NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
548583 |
2lpm   |
16905 | cing | 4-filtered-FRED | STAR | entry | full | 1395 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lpm
# This FRED archive file contains, for PDB entry <2lpm>:
#
# - 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_2lpm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lpm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13567.32
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 $Two_component_response_regulator A . 1 1
stop_
save_
save_Two_component_response_regulator
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Two component response regulator"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMTERRLRVLVVEDESMIAMLIEDTLCELGHEVAATASRMQEALDIARKGQFDIAIIDVNLDGEPSYPVADILAERNVPFIFATGYGSKGLDTRYSNIPLLTKPFLDSELEAVLVQISKEV
_Entity.Number_of_monomers 123
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 THR . 1 1
6 GLU . 1 1
7 ARG . 1 1
8 ARG . 1 1
9 LEU . 1 1
10 ARG . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 VAL . 1 1
14 VAL . 1 1
15 GLU . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 SER . 1 1
19 MET . 1 1
20 ILE . 1 1
21 ALA . 1 1
22 MET . 1 1
23 LEU . 1 1
24 ILE . 1 1
25 GLU . 1 1
26 ASP . 1 1
27 THR . 1 1
28 LEU . 1 1
29 CYS . 1 1
30 GLU . 1 1
31 LEU . 1 1
32 GLY . 1 1
33 HIS . 1 1
34 GLU . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 ALA . 1 1
38 THR . 1 1
39 ALA . 1 1
40 SER . 1 1
41 ARG . 1 1
42 MET . 1 1
43 GLN . 1 1
44 GLU . 1 1
45 ALA . 1 1
46 LEU . 1 1
47 ASP . 1 1
48 ILE . 1 1
49 ALA . 1 1
50 ARG . 1 1
51 LYS . 1 1
52 GLY . 1 1
53 GLN . 1 1
54 PHE . 1 1
55 ASP . 1 1
56 ILE . 1 1
57 ALA . 1 1
58 ILE . 1 1
59 ILE . 1 1
60 ASP . 1 1
61 VAL . 1 1
62 ASN . 1 1
63 LEU . 1 1
64 ASP . 1 1
65 GLY . 1 1
66 GLU . 1 1
67 PRO . 1 1
68 SER . 1 1
69 TYR . 1 1
70 PRO . 1 1
71 VAL . 1 1
72 ALA . 1 1
73 ASP . 1 1
74 ILE . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 GLU . 1 1
78 ARG . 1 1
79 ASN . 1 1
80 VAL . 1 1
81 PRO . 1 1
82 PHE . 1 1
83 ILE . 1 1
84 PHE . 1 1
85 ALA . 1 1
86 THR . 1 1
87 GLY . 1 1
88 TYR . 1 1
89 GLY . 1 1
90 SER . 1 1
91 LYS . 1 1
92 GLY . 1 1
93 LEU . 1 1
94 ASP . 1 1
95 THR . 1 1
96 ARG . 1 1
97 TYR . 1 1
98 SER . 1 1
99 ASN . 1 1
100 ILE . 1 1
101 PRO . 1 1
102 LEU . 1 1
103 LEU . 1 1
104 THR . 1 1
105 LYS . 1 1
106 PRO . 1 1
107 PHE . 1 1
108 LEU . 1 1
109 ASP . 1 1
110 SER . 1 1
111 GLU . 1 1
112 LEU . 1 1
113 GLU . 1 1
114 ALA . 1 1
115 VAL . 1 1
116 LEU . 1 1
117 VAL . 1 1
118 GLN . 1 1
119 ILE . 1 1
120 SER . 1 1
121 LYS . 1 1
122 GLU . 1 1
123 VAL . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
THR 5 5 1 1
GLU 6 6 1 1
ARG 7 7 1 1
ARG 8 8 1 1
LEU 9 9 1 1
ARG 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
VAL 13 13 1 1
VAL 14 14 1 1
GLU 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
SER 18 18 1 1
MET 19 19 1 1
ILE 20 20 1 1
ALA 21 21 1 1
MET 22 22 1 1
LEU 23 23 1 1
ILE 24 24 1 1
GLU 25 25 1 1
ASP 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
CYS 29 29 1 1
GLU 30 30 1 1
LEU 31 31 1 1
GLY 32 32 1 1
HIS 33 33 1 1
GLU 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
ALA 37 37 1 1
THR 38 38 1 1
ALA 39 39 1 1
SER 40 40 1 1
ARG 41 41 1 1
MET 42 42 1 1
GLN 43 43 1 1
GLU 44 44 1 1
ALA 45 45 1 1
LEU 46 46 1 1
ASP 47 47 1 1
ILE 48 48 1 1
ALA 49 49 1 1
ARG 50 50 1 1
LYS 51 51 1 1
GLY 52 52 1 1
GLN 53 53 1 1
PHE 54 54 1 1
ASP 55 55 1 1
ILE 56 56 1 1
ALA 57 57 1 1
ILE 58 58 1 1
ILE 59 59 1 1
ASP 60 60 1 1
VAL 61 61 1 1
ASN 62 62 1 1
LEU 63 63 1 1
ASP 64 64 1 1
GLY 65 65 1 1
GLU 66 66 1 1
PRO 67 67 1 1
SER 68 68 1 1
TYR 69 69 1 1
PRO 70 70 1 1
VAL 71 71 1 1
ALA 72 72 1 1
ASP 73 73 1 1
ILE 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
GLU 77 77 1 1
ARG 78 78 1 1
ASN 79 79 1 1
VAL 80 80 1 1
PRO 81 81 1 1
PHE 82 82 1 1
ILE 83 83 1 1
PHE 84 84 1 1
ALA 85 85 1 1
THR 86 86 1 1
GLY 87 87 1 1
TYR 88 88 1 1
GLY 89 89 1 1
SER 90 90 1 1
LYS 91 91 1 1
GLY 92 92 1 1
LEU 93 93 1 1
ASP 94 94 1 1
THR 95 95 1 1
ARG 96 96 1 1
TYR 97 97 1 1
SER 98 98 1 1
ASN 99 99 1 1
ILE 100 100 1 1
PRO 101 101 1 1
LEU 102 102 1 1
LEU 103 103 1 1
THR 104 104 1 1
LYS 105 105 1 1
PRO 106 106 1 1
PHE 107 107 1 1
LEU 108 108 1 1
ASP 109 109 1 1
SER 110 110 1 1
GLU 111 111 1 1
LEU 112 112 1 1
GLU 113 113 1 1
ALA 114 114 1 1
VAL 115 115 1 1
LEU 116 116 1 1
VAL 117 117 1 1
GLN 118 118 1 1
ILE 119 119 1 1
SER 120 120 1 1
LYS 121 121 1 1
GLU 122 122 1 1
VAL 123 123 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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11 1 . . . 1 1
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504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
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 5 THR H . 5 . HN 1 1
1 1 2 1 1 6 GLU HA . 6 . HA 1 1
2 1 1 1 1 5 THR H . 5 . HN 1 1
2 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
3 1 1 1 1 5 THR H . 5 . HN 1 1
3 1 2 1 1 5 THR MG . 5 . HG2* 1 1
4 1 1 1 1 5 THR HB . 5 . HB 1 1
4 1 2 1 1 6 GLU H . 6 . HN 1 1
5 1 1 1 1 5 THR MG . 5 . HG2* 1 1
5 1 2 1 1 6 GLU H . 6 . HN 1 1
6 1 1 1 1 6 GLU H . 6 . HN 1 1
6 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
7 1 1 1 1 6 GLU H . 6 . HN 1 1
7 1 2 1 1 7 ARG H . 7 . HN 1 1
8 1 1 1 1 5 THR HB . 5 . HB 1 1
8 1 2 1 1 7 ARG H . 7 . HN 1 1
9 1 1 1 1 5 THR HB . 5 . HB 1 1
9 1 2 1 1 8 ARG H . 8 . HN 1 1
10 1 1 1 1 8 ARG H . 8 . HN 1 1
10 1 2 1 1 9 LEU HA . 9 . HA 1 1
11 1 1 1 1 7 ARG QD . 7 . HD# 1 1
11 1 1 1 1 8 ARG QD . 8 . HD# 1 1
11 1 2 1 1 8 ARG H . 8 . HN 1 1
12 1 1 1 1 8 ARG H . 8 . HN 1 1
12 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
13 1 1 1 1 8 ARG H . 8 . HN 1 1
13 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
14 1 1 1 1 9 LEU H . 9 . HN 1 1
14 1 2 1 1 10 ARG HA . 10 . HA 1 1
15 1 1 1 1 9 LEU H . 9 . HN 1 1
15 1 2 1 1 9 LEU HA . 9 . HA 1 1
16 1 1 1 1 7 ARG QB . 7 . HB# 1 1
16 1 2 1 1 9 LEU H . 9 . HN 1 1
17 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
17 1 2 1 1 9 LEU H . 9 . HN 1 1
18 1 1 1 1 9 LEU H . 9 . HN 1 1
18 1 2 1 1 9 LEU QB . 9 . HB# 1 1
19 1 1 1 1 9 LEU H . 9 . HN 1 1
19 1 2 1 1 9 LEU QD . 9 . HD* 1 1
20 1 1 1 1 9 LEU H . 9 . HN 1 1
20 1 2 1 1 33 HIS H . 33 . HN 1 1
21 1 1 1 1 10 ARG H . 10 . HN 1 1
21 1 2 1 1 55 ASP H . 55 . HN 1 1
22 1 1 1 1 10 ARG H . 10 . HN 1 1
22 1 2 1 1 11 VAL H . 11 . HN 1 1
23 1 1 1 1 10 ARG H . 10 . HN 1 1
23 1 2 1 1 10 ARG QD . 10 . HD# 1 1
24 1 1 1 1 9 LEU QD . 9 . HD* 1 1
24 1 2 1 1 10 ARG H . 10 . HN 1 1
25 1 1 1 1 10 ARG H . 10 . HN 1 1
25 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
26 1 1 1 1 10 ARG H . 10 . HN 1 1
26 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
27 1 1 1 1 10 ARG H . 10 . HN 1 1
27 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
28 1 1 1 1 9 LEU QB . 9 . HB# 1 1
28 1 2 1 1 10 ARG HA . 10 . HA 1 1
29 1 1 1 1 10 ARG HA . 10 . HA 1 1
29 1 2 1 1 11 VAL QG . 11 . HG* 1 1
30 1 1 1 1 10 ARG HA . 10 . HA 1 1
30 1 2 1 1 11 VAL H . 11 . HN 1 1
31 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
31 1 2 1 1 10 ARG QD . 10 . HD# 1 1
32 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
32 1 2 1 1 10 ARG QD . 10 . HD# 1 1
33 1 1 1 1 10 ARG HA . 10 . HA 1 1
33 1 2 1 1 10 ARG QD . 10 . HD# 1 1
34 1 1 1 1 10 ARG QD . 10 . HD# 1 1
34 1 2 1 1 34 GLU QB . 34 . HB# 1 1
35 1 1 1 1 10 ARG QD . 10 . HD# 1 1
35 1 2 1 1 33 HIS HA . 33 . HA 1 1
36 1 1 1 1 10 ARG QD . 10 . HD# 1 1
36 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
37 1 1 1 1 11 VAL H . 11 . HN 1 1
37 1 2 1 1 34 GLU H . 34 . HN 1 1
38 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
38 1 2 1 1 11 VAL H . 11 . HN 1 1
39 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
39 1 2 1 1 11 VAL H . 11 . HN 1 1
40 1 1 1 1 11 VAL H . 11 . HN 1 1
40 1 2 1 1 36 ALA HA . 36 . HA 1 1
41 1 1 1 1 11 VAL H . 11 . HN 1 1
41 1 2 1 1 36 ALA MB . 36 . HB* 1 1
42 1 1 1 1 11 VAL HA . 11 . HA 1 1
42 1 2 1 1 12 LEU H . 12 . HN 1 1
43 1 1 1 1 12 LEU H . 12 . HN 1 1
43 1 2 1 1 58 ILE H . 58 . HN 1 1
44 1 1 1 1 12 LEU H . 12 . HN 1 1
44 1 2 1 1 57 ALA HA . 57 . HA 1 1
45 1 1 1 1 11 VAL QG . 11 . HG* 1 1
45 1 2 1 1 12 LEU H . 12 . HN 1 1
46 1 1 1 1 12 LEU H . 12 . HN 1 1
46 1 2 1 1 13 VAL HA . 13 . HA 1 1
47 1 1 1 1 12 LEU H . 12 . HN 1 1
47 1 2 1 1 58 ILE MD . 58 . HD* 1 1
48 1 1 1 1 12 LEU QD . 12 . HD* 1 1
48 1 2 1 1 54 PHE QE . 54 . HE1 1 1
49 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
49 1 2 1 1 54 PHE QD . 54 . HD1 1 1
50 1 1 1 1 13 VAL H . 13 . HN 1 1
50 1 2 1 1 38 THR H . 38 . HN 1 1
51 1 1 1 1 13 VAL H . 13 . HN 1 1
51 1 2 1 1 36 ALA MB . 36 . HB* 1 1
52 1 1 1 1 13 VAL H . 13 . HN 1 1
52 1 2 1 1 38 THR HA . 38 . HA 1 1
53 1 1 1 1 13 VAL H . 13 . HN 1 1
53 1 2 1 1 13 VAL HB . 13 . HB 1 1
54 1 1 1 1 13 VAL H . 13 . HN 1 1
54 1 2 1 1 13 VAL QG . 13 . HG* 1 1
55 1 1 1 1 13 VAL H . 13 . HN 1 1
55 1 2 1 1 14 VAL H . 14 . HN 1 1
56 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
56 1 2 1 1 13 VAL H . 13 . HN 1 1
57 1 1 1 1 12 LEU HA . 12 . HA 1 1
57 1 2 1 1 13 VAL H . 13 . HN 1 1
58 1 1 1 1 13 VAL H . 13 . HN 1 1
58 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
59 1 1 1 1 14 VAL H . 14 . HN 1 1
59 1 2 1 1 60 ASP H . 60 . HN 1 1
60 1 1 1 1 14 VAL HA . 14 . HA 1 1
60 1 2 1 1 59 ILE HA . 59 . HA 1 1
61 1 1 1 1 14 VAL HA . 14 . HA 1 1
61 1 2 1 1 20 ILE MD . 20 . HD* 1 1
62 1 1 1 1 14 VAL HA . 14 . HA 1 1
62 1 2 1 1 38 THR HA . 38 . HA 1 1
63 1 1 1 1 14 VAL HA . 14 . HA 1 1
63 1 2 1 1 39 ALA MB . 39 . HB* 1 1
64 1 1 1 1 14 VAL HA . 14 . HA 1 1
64 1 2 1 1 14 VAL QG . 14 . HG* 1 1
65 1 1 1 1 14 VAL HB . 14 . HB 1 1
65 1 2 1 1 20 ILE MD . 20 . HD* 1 1
66 1 1 1 1 14 VAL QG . 14 . HG* 1 1
66 1 2 1 1 24 ILE MD . 24 . HD* 1 1
67 1 1 1 1 14 VAL QG . 14 . HG* 1 1
67 1 2 1 1 15 GLU QB . 15 . HB# 1 1
68 1 1 1 1 13 VAL H . 13 . HN 1 1
68 1 2 1 1 14 VAL QG . 14 . HG* 1 1
69 1 1 1 1 14 VAL H . 14 . HN 1 1
69 1 2 1 1 14 VAL QG . 14 . HG* 1 1
70 1 1 1 1 14 VAL QG . 14 . HG* 1 1
70 1 2 1 1 16 ASP H . 16 . HN 1 1
71 1 1 1 1 14 VAL QG . 14 . HG* 1 1
71 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
72 1 1 1 1 14 VAL QG . 14 . HG* 1 1
72 1 2 1 1 45 ALA HA . 45 . HA 1 1
73 1 1 1 1 14 VAL QG . 14 . HG* 1 1
73 1 2 1 1 48 ILE MD . 48 . HD* 1 1
74 1 1 1 1 13 VAL H . 13 . HN 1 1
74 1 2 1 1 37 ALA H . 37 . HN 1 1
75 1 1 1 1 13 VAL HA . 13 . HA 1 1
75 1 2 1 1 57 ALA MB . 57 . HB* 1 1
76 1 1 1 1 13 VAL HA . 13 . HA 1 1
76 1 2 1 1 58 ILE HB . 58 . HB 1 1
77 1 1 1 1 13 VAL HA . 13 . HA 1 1
77 1 2 1 1 59 ILE HA . 59 . HA 1 1
78 1 1 1 1 13 VAL HB . 13 . HB 1 1
78 1 2 1 1 20 ILE MD . 20 . HD* 1 1
79 1 1 1 1 13 VAL HB . 13 . HB 1 1
79 1 2 1 1 14 VAL HA . 14 . HA 1 1
80 1 1 1 1 14 VAL H . 14 . HN 1 1
80 1 2 1 1 37 ALA MB . 37 . HB* 1 1
81 1 1 1 1 14 VAL H . 14 . HN 1 1
81 1 2 1 1 14 VAL HB . 14 . HB 1 1
82 1 1 1 1 13 VAL HB . 13 . HB 1 1
82 1 2 1 1 14 VAL H . 14 . HN 1 1
83 1 1 1 1 13 VAL QG . 13 . HG* 1 1
83 1 2 1 1 14 VAL H . 14 . HN 1 1
84 1 1 1 1 13 VAL HA . 13 . HA 1 1
84 1 2 1 1 14 VAL H . 14 . HN 1 1
85 1 1 1 1 14 VAL HA . 14 . HA 1 1
85 1 2 1 1 15 GLU H . 15 . HN 1 1
86 1 1 1 1 15 GLU H . 15 . HN 1 1
86 1 2 1 1 39 ALA H . 39 . HN 1 1
87 1 1 1 1 13 VAL QG . 13 . HG* 1 1
87 1 2 1 1 15 GLU H . 15 . HN 1 1
88 1 1 1 1 15 GLU H . 15 . HN 1 1
88 1 2 1 1 39 ALA MB . 39 . HB* 1 1
89 1 1 1 1 15 GLU H . 15 . HN 1 1
89 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
90 1 1 1 1 15 GLU H . 15 . HN 1 1
90 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
91 1 1 1 1 15 GLU H . 15 . HN 1 1
91 1 2 1 1 16 ASP HA . 16 . HA 1 1
92 1 1 1 1 15 GLU QB . 15 . HB# 1 1
92 1 2 1 1 16 ASP H . 16 . HN 1 1
93 1 1 1 1 16 ASP H . 16 . HN 1 1
93 1 2 1 1 17 GLU H . 17 . HN 1 1
94 1 1 1 1 16 ASP H . 16 . HN 1 1
94 1 2 1 1 16 ASP HA . 16 . HA 1 1
95 1 1 1 1 15 GLU HA . 15 . HA 1 1
95 1 2 1 1 16 ASP H . 16 . HN 1 1
96 1 1 1 1 16 ASP HA . 16 . HA 1 1
96 1 2 1 1 17 GLU H . 17 . HN 1 1
97 1 1 1 1 17 GLU H . 17 . HN 1 1
97 1 2 1 1 18 SER H . 18 . HN 1 1
98 1 1 1 1 17 GLU HA . 17 . HA 1 1
98 1 2 1 1 17 GLU QG . 17 . HG# 1 1
99 1 1 1 1 16 ASP HA . 16 . HA 1 1
99 1 2 1 1 17 GLU HA . 17 . HA 1 1
100 1 1 1 1 16 ASP QB . 16 . HB# 1 1
100 1 2 1 1 17 GLU HA . 17 . HA 1 1
101 1 1 1 1 17 GLU HA . 17 . HA 1 1
101 1 2 1 1 39 ALA HA . 39 . HA 1 1
102 1 1 1 1 18 SER HA . 18 . HA 1 1
102 1 2 1 1 39 ALA MB . 39 . HB* 1 1
103 1 1 1 1 17 GLU HA . 17 . HA 1 1
103 1 2 1 1 18 SER HA . 18 . HA 1 1
104 1 1 1 1 18 SER HA . 18 . HA 1 1
104 1 2 1 1 19 MET HA . 19 . HA 1 1
105 1 1 1 1 19 MET H . 19 . HN 1 1
105 1 2 1 1 19 MET QG . 19 . HG# 1 1
106 1 1 1 1 19 MET H . 19 . HN 1 1
106 1 2 1 1 20 ILE HB . 20 . HB 1 1
107 1 1 1 1 19 MET H . 19 . HN 1 1
107 1 2 1 1 20 ILE H . 20 . HN 1 1
108 1 1 1 1 18 SER HA . 18 . HA 1 1
108 1 2 1 1 20 ILE H . 20 . HN 1 1
109 1 1 1 1 20 ILE H . 20 . HN 1 1
109 1 2 1 1 21 ALA H . 21 . HN 1 1
110 1 1 1 1 20 ILE H . 20 . HN 1 1
110 1 2 1 1 20 ILE HB . 20 . HB 1 1
111 1 1 1 1 19 MET HA . 19 . HA 1 1
111 1 2 1 1 20 ILE H . 20 . HN 1 1
112 1 1 1 1 20 ILE H . 20 . HN 1 1
112 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
113 1 1 1 1 20 ILE H . 20 . HN 1 1
113 1 2 1 1 23 LEU QD . 23 . HD* 1 1
114 1 1 1 1 20 ILE HA . 20 . HA 1 1
114 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
115 1 1 1 1 20 ILE HA . 20 . HA 1 1
115 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
116 1 1 1 1 20 ILE HA . 20 . HA 1 1
116 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
117 1 1 1 1 19 MET QG . 19 . HG# 1 1
117 1 2 1 1 20 ILE HA . 20 . HA 1 1
118 1 1 1 1 20 ILE HA . 20 . HA 1 1
118 1 2 1 1 21 ALA HA . 21 . HA 1 1
119 1 1 1 1 13 VAL QG . 13 . HG* 1 1
119 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
120 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
120 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
121 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
121 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
122 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
122 1 2 1 1 24 ILE HA . 24 . HA 1 1
123 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
123 1 2 1 1 24 ILE HB . 24 . HB 1 1
124 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
124 1 2 1 1 21 ALA HA . 21 . HA 1 1
125 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
125 1 2 1 1 39 ALA MB . 39 . HB* 1 1
126 1 1 1 1 19 MET QB . 19 . HB# 1 1
126 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
127 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
127 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
128 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
128 1 2 1 1 38 THR HA . 38 . HA 1 1
129 1 1 1 1 14 VAL H . 14 . HN 1 1
129 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
130 1 1 1 1 14 VAL HA . 14 . HA 1 1
130 1 2 1 1 20 ILE MG . 20 . HG2* 1 1
131 1 1 1 1 21 ALA H . 21 . HN 1 1
131 1 2 1 1 22 MET QB . 22 . HB# 1 1
132 1 1 1 1 21 ALA H . 21 . HN 1 1
132 1 2 1 1 23 LEU QD . 23 . HD* 1 1
133 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
133 1 2 1 1 21 ALA H . 21 . HN 1 1
134 1 1 1 1 21 ALA H . 21 . HN 1 1
134 1 2 1 1 22 MET H . 22 . HN 1 1
135 1 1 1 1 21 ALA H . 21 . HN 1 1
135 1 2 1 1 21 ALA MB . 21 . HB# 1 1
136 1 1 1 1 18 SER HA . 18 . HA 1 1
136 1 2 1 1 21 ALA H . 21 . HN 1 1
137 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
137 1 2 1 1 21 ALA HA . 21 . HA 1 1
138 1 1 1 1 21 ALA HA . 21 . HA 1 1
138 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
139 1 1 1 1 20 ILE HA . 20 . HA 1 1
139 1 2 1 1 21 ALA MB . 21 . HB* 1 1
140 1 1 1 1 20 ILE HB . 20 . HB 1 1
140 1 2 1 1 21 ALA MB . 21 . HB* 1 1
141 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
141 1 2 1 1 21 ALA MB . 21 . HB* 1 1
142 1 1 1 1 20 ILE MD . 20 . HD1* 1 1
142 1 2 1 1 21 ALA MB . 21 . HB* 1 1
143 1 1 1 1 21 ALA MB . 21 . HB* 1 1
143 1 2 1 1 24 ILE QG . 24 . HG* 1 1
143 1 2 1 1 24 ILE MG . 24 . HG* 1 1
144 1 1 1 1 21 ALA MB . 21 . HB* 1 1
144 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
145 1 1 1 1 21 ALA MB . 21 . HB* 1 1
145 1 2 1 1 38 THR HA . 38 . HA 1 1
146 1 1 1 1 21 ALA MB . 21 . HB* 1 1
146 1 2 1 1 38 THR MG . 38 . HG2* 1 1
147 1 1 1 1 21 ALA MB . 21 . HB* 1 1
147 1 2 1 1 22 MET QB . 22 . HB# 1 1
148 1 1 1 1 22 MET H . 22 . HN 1 1
148 1 2 1 1 23 LEU H . 23 . HN 1 1
149 1 1 1 1 22 MET H . 22 . HN 1 1
149 1 2 1 1 22 MET QB . 22 . HB# 1 1
150 1 1 1 1 22 MET H . 22 . HN 1 1
150 1 2 1 1 22 MET QG . 22 . HG# 1 1
151 1 1 1 1 21 ALA MB . 21 . HB* 1 1
151 1 2 1 1 22 MET H . 22 . HN 1 1
152 1 1 1 1 18 SER HA . 18 . HA 1 1
152 1 2 1 1 22 MET H . 22 . HN 1 1
153 1 1 1 1 22 MET HA . 22 . HA 1 1
153 1 2 1 1 22 MET QG . 22 . HG# 1 1
154 1 1 1 1 23 LEU H . 23 . HN 1 1
154 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
155 1 1 1 1 23 LEU H . 23 . HN 1 1
155 1 2 1 1 23 LEU HG . 23 . HG 1 1
156 1 1 1 1 23 LEU H . 23 . HN 1 1
156 1 2 1 1 24 ILE H . 24 . HN 1 1
157 1 1 1 1 21 ALA H . 21 . HN 1 1
157 1 2 1 1 23 LEU H . 23 . HN 1 1
158 1 1 1 1 20 ILE HA . 20 . HA 1 1
158 1 2 1 1 23 LEU H . 23 . HN 1 1
159 1 1 1 1 23 LEU H . 23 . HN 1 1
159 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
160 1 1 1 1 23 LEU H . 23 . HN 1 1
160 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
161 1 1 1 1 19 MET HA . 19 . HA 1 1
161 1 2 1 1 23 LEU H . 23 . HN 1 1
162 1 1 1 1 20 ILE HA . 20 . HA 1 1
162 1 2 1 1 23 LEU QB . 23 . HB# 1 1
163 1 1 1 1 20 ILE MD . 20 . HD* 1 1
163 1 2 1 1 23 LEU QB . 23 . HB# 1 1
164 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
164 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
165 1 1 1 1 19 MET HA . 19 . HA 1 1
165 1 2 1 1 23 LEU QB . 23 . HB# 1 1
166 1 1 1 1 24 ILE H . 24 . HN 1 1
166 1 2 1 1 25 GLU H . 25 . HN 1 1
167 1 1 1 1 21 ALA HA . 21 . HA 1 1
167 1 2 1 1 24 ILE H . 24 . HN 1 1
168 1 1 1 1 24 ILE H . 24 . HN 1 1
168 1 2 1 1 24 ILE HB . 24 . HB 1 1
169 1 1 1 1 24 ILE H . 24 . HN 1 1
169 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
170 1 1 1 1 24 ILE H . 24 . HN 1 1
170 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
171 1 1 1 1 22 MET H . 22 . HN 1 1
171 1 2 1 1 24 ILE H . 24 . HN 1 1
172 1 1 1 1 24 ILE H . 24 . HN 1 1
172 1 2 1 1 26 ASP H . 26 . HN 1 1
173 1 1 1 1 24 ILE HA . 24 . HA 1 1
173 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
174 1 1 1 1 24 ILE HA . 24 . HA 1 1
174 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
175 1 1 1 1 23 LEU QD . 23 . HD* 1 1
175 1 2 1 1 24 ILE HA . 24 . HA 1 1
176 1 1 1 1 24 ILE HA . 24 . HA 1 1
176 1 2 1 1 25 GLU HA . 25 . HA 1 1
177 1 1 1 1 24 ILE HA . 24 . HA 1 1
177 1 2 1 1 27 THR HB . 27 . HB 1 1
178 1 1 1 1 24 ILE HB . 24 . HB 1 1
178 1 2 1 1 25 GLU HG3 . 25 . HG1# 1 1
179 1 1 1 1 24 ILE HA . 24 . HA 1 1
179 1 2 1 1 25 GLU H . 25 . HN 1 1
180 1 1 1 1 24 ILE HB . 24 . HB 1 1
180 1 2 1 1 25 GLU H . 25 . HN 1 1
181 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
181 1 2 1 1 25 GLU H . 25 . HN 1 1
182 1 1 1 1 25 GLU H . 25 . HN 1 1
182 1 2 1 1 25 GLU QB . 25 . HB# 1 1
183 1 1 1 1 25 GLU H . 25 . HN 1 1
183 1 2 1 1 25 GLU QG . 25 . HG# 1 1
184 1 1 1 1 22 MET HA . 22 . HA 1 1
184 1 2 1 1 25 GLU H . 25 . HN 1 1
185 1 1 1 1 25 GLU HA . 25 . HA 1 1
185 1 2 1 1 25 GLU QG . 25 . HG# 1 1
186 1 1 1 1 25 GLU HA . 25 . HA 1 1
186 1 2 1 1 28 LEU QD . 28 . HD* 1 1
187 1 1 1 1 25 GLU HA . 25 . HA 1 1
187 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
188 1 1 1 1 25 GLU QG . 25 . HG# 1 1
188 1 2 1 1 28 LEU QD . 28 . HD* 1 1
189 1 1 1 1 24 ILE HB . 24 . HB 1 1
189 1 2 1 1 25 GLU QG . 25 . HG# 1 1
190 1 1 1 1 23 LEU HA . 23 . HA 1 1
190 1 2 1 1 26 ASP H . 26 . HN 1 1
191 1 1 1 1 25 GLU H . 25 . HN 1 1
191 1 2 1 1 26 ASP H . 26 . HN 1 1
192 1 1 1 1 26 ASP H . 26 . HN 1 1
192 1 2 1 1 27 THR H . 27 . HN 1 1
193 1 1 1 1 25 GLU QB . 25 . HB# 1 1
193 1 2 1 1 26 ASP H . 26 . HN 1 1
194 1 1 1 1 26 ASP HA . 26 . HA 1 1
194 1 2 1 1 29 CYS HA . 29 . HA 1 1
195 1 1 1 1 26 ASP HA . 26 . HA 1 1
195 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
196 1 1 1 1 26 ASP HA . 26 . HA 1 1
196 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
197 1 1 1 1 26 ASP HA . 26 . HA 1 1
197 1 2 1 1 28 LEU QD . 28 . HD* 1 1
198 1 1 1 1 22 MET HA . 22 . HA 1 1
198 1 2 1 1 26 ASP QB . 26 . HB# 1 1
199 1 1 1 1 23 LEU HA . 23 . HA 1 1
199 1 2 1 1 26 ASP QB . 26 . HB# 1 1
200 1 1 1 1 22 MET QG . 22 . HG# 1 1
200 1 2 1 1 26 ASP HB3 . 26 . HB1 1 1
201 1 1 1 1 26 ASP HA . 26 . HA 1 1
201 1 2 1 1 27 THR H . 27 . HN 1 1
202 1 1 1 1 25 GLU QB . 25 . HB# 1 1
202 1 2 1 1 27 THR H . 27 . HN 1 1
203 1 1 1 1 26 ASP HB3 . 26 . HB1 1 1
203 1 2 1 1 27 THR H . 27 . HN 1 1
204 1 1 1 1 27 THR H . 27 . HN 1 1
204 1 2 1 1 27 THR MG . 27 . HG2* 1 1
205 1 1 1 1 27 THR H . 27 . HN 1 1
205 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
206 1 1 1 1 27 THR H . 27 . HN 1 1
206 1 2 1 1 28 LEU H . 28 . HN 1 1
207 1 1 1 1 27 THR H . 27 . HN 1 1
207 1 2 1 1 27 THR HA . 27 . HA 1 1
208 1 1 1 1 27 THR H . 27 . HN 1 1
208 1 2 1 1 27 THR HB . 27 . HB 1 1
209 1 1 1 1 23 LEU QD . 23 . HD* 1 1
209 1 2 1 1 27 THR H . 27 . HN 1 1
210 1 1 1 1 26 ASP QB . 26 . HB# 1 1
210 1 2 1 1 27 THR HA . 27 . HA 1 1
211 1 1 1 1 27 THR HA . 27 . HA 1 1
211 1 2 1 1 27 THR HB . 27 . HB 1 1
212 1 1 1 1 27 THR HA . 27 . HA 1 1
212 1 2 1 1 27 THR MG . 27 . HG2* 1 1
213 1 1 1 1 27 THR HA . 27 . HA 1 1
213 1 2 1 1 31 LEU QD . 31 . HD* 1 1
214 1 1 1 1 27 THR HB . 27 . HB 1 1
214 1 2 1 1 30 GLU QB . 30 . HB# 1 1
215 1 1 1 1 26 ASP H . 26 . HN 1 1
215 1 2 1 1 28 LEU H . 28 . HN 1 1
216 1 1 1 1 25 GLU HA . 25 . HA 1 1
216 1 2 1 1 28 LEU H . 28 . HN 1 1
217 1 1 1 1 28 LEU H . 28 . HN 1 1
217 1 2 1 1 28 LEU QB . 28 . HB# 1 1
218 1 1 1 1 28 LEU H . 28 . HN 1 1
218 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
219 1 1 1 1 28 LEU H . 28 . HN 1 1
219 1 2 1 1 29 CYS H . 29 . HN 1 1
220 1 1 1 1 27 THR HA . 27 . HA 1 1
220 1 2 1 1 28 LEU H . 28 . HN 1 1
221 1 1 1 1 28 LEU HA . 28 . HA 1 1
221 1 2 1 1 28 LEU QD . 28 . HD* 1 1
222 1 1 1 1 28 LEU HA . 28 . HA 1 1
222 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
223 1 1 1 1 28 LEU HA . 28 . HA 1 1
223 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
224 1 1 1 1 28 LEU HA . 28 . HA 1 1
224 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
225 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
225 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
226 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
226 1 2 1 1 28 LEU QD . 28 . HD* 1 1
227 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
227 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
228 1 1 1 1 25 GLU QB . 25 . HB# 1 1
228 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
229 1 1 1 1 25 GLU HA . 25 . HA 1 1
229 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
230 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
230 1 2 1 1 32 GLY H . 32 . HN 1 1
231 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
231 1 2 1 1 31 LEU QD . 31 . HD* 1 1
232 1 1 1 1 27 THR MG . 27 . HG2* 1 1
232 1 2 1 1 28 LEU H . 28 . HN 1 1
233 1 1 1 1 29 CYS H . 29 . HN 1 1
233 1 2 1 1 31 LEU H . 31 . HN 1 1
234 1 1 1 1 26 ASP HA . 26 . HA 1 1
234 1 2 1 1 29 CYS H . 29 . HN 1 1
235 1 1 1 1 28 LEU HA . 28 . HA 1 1
235 1 2 1 1 29 CYS H . 29 . HN 1 1
236 1 1 1 1 29 CYS H . 29 . HN 1 1
236 1 2 1 1 30 GLU QB . 30 . HB# 1 1
237 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
237 1 2 1 1 29 CYS H . 29 . HN 1 1
238 1 1 1 1 28 LEU QD . 28 . HD* 1 1
238 1 2 1 1 29 CYS H . 29 . HN 1 1
239 1 1 1 1 29 CYS H . 29 . HN 1 1
239 1 2 1 1 29 CYS QB . 29 . HB# 1 1
240 1 1 1 1 30 GLU H . 30 . HN 1 1
240 1 2 1 1 31 LEU H . 31 . HN 1 1
241 1 1 1 1 28 LEU H . 28 . HN 1 1
241 1 2 1 1 30 GLU H . 30 . HN 1 1
242 1 1 1 1 30 GLU H . 30 . HN 1 1
242 1 2 1 1 30 GLU HA . 30 . HA 1 1
243 1 1 1 1 30 GLU H . 30 . HN 1 1
243 1 2 1 1 30 GLU QB . 30 . HB# 1 1
244 1 1 1 1 29 CYS QB . 29 . HB# 1 1
244 1 2 1 1 30 GLU H . 30 . HN 1 1
245 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
245 1 2 1 1 30 GLU H . 30 . HN 1 1
246 1 1 1 1 27 THR HA . 27 . HA 1 1
246 1 2 1 1 30 GLU H . 30 . HN 1 1
247 1 1 1 1 30 GLU QB . 30 . HB# 1 1
247 1 2 1 1 31 LEU H . 31 . HN 1 1
248 1 1 1 1 31 LEU H . 31 . HN 1 1
248 1 2 1 1 31 LEU QD . 31 . HD* 1 1
249 1 1 1 1 31 LEU H . 31 . HN 1 1
249 1 2 1 1 32 GLY H . 32 . HN 1 1
250 1 1 1 1 31 LEU H . 31 . HN 1 1
250 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
251 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
251 1 2 1 1 31 LEU QD . 31 . HD* 1 1
252 1 1 1 1 31 LEU QB . 31 . HB# 1 1
252 1 2 1 1 32 GLY H . 32 . HN 1 1
253 1 1 1 1 32 GLY H . 32 . HN 1 1
253 1 2 1 1 33 HIS H . 33 . HN 1 1
254 1 1 1 1 29 CYS HA . 29 . HA 1 1
254 1 2 1 1 32 GLY QA . 32 . HA# 1 1
255 1 1 1 1 32 GLY QA . 32 . HA# 1 1
255 1 2 1 1 33 HIS HA . 33 . HA 1 1
256 1 1 1 1 28 LEU HA . 28 . HA 1 1
256 1 2 1 1 33 HIS H . 33 . HN 1 1
257 1 1 1 1 32 GLY QA . 32 . HA# 1 1
257 1 2 1 1 33 HIS H . 33 . HN 1 1
258 1 1 1 1 33 HIS H . 33 . HN 1 1
258 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
259 1 1 1 1 33 HIS H . 33 . HN 1 1
259 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
260 1 1 1 1 33 HIS H . 33 . HN 1 1
260 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
261 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
261 1 2 1 1 33 HIS H . 33 . HN 1 1
262 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
262 1 2 1 1 33 HIS H . 33 . HN 1 1
263 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
263 1 2 1 1 33 HIS H . 33 . HN 1 1
264 1 1 1 1 33 HIS HA . 33 . HA 1 1
264 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
265 1 1 1 1 8 ARG QD . 8 . HD# 1 1
265 1 2 1 1 33 HIS HA . 33 . HA 1 1
266 1 1 1 1 10 ARG HA . 10 . HA 1 1
266 1 2 1 1 33 HIS HA . 33 . HA 1 1
267 1 1 1 1 28 LEU HA . 28 . HA 1 1
267 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
268 1 1 1 1 9 LEU QB . 9 . HB# 1 1
268 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
269 1 1 1 1 28 LEU QD . 28 . HD* 1 1
269 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
270 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
270 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
271 1 1 1 1 9 LEU QD . 9 . HD* 1 1
271 1 2 1 1 33 HIS HB3 . 33 . HB1 1 1
272 1 1 1 1 31 LEU QD . 31 . HD* 1 1
272 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
273 1 1 1 1 9 LEU QB . 9 . HB# 1 1
273 1 2 1 1 33 HIS HB2 . 33 . HB2 1 1
274 1 1 1 1 9 LEU QD . 9 . HD* 1 1
274 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
275 1 1 1 1 33 HIS HD2 . 33 . HD2 1 1
275 1 2 1 1 34 GLU QB . 34 . HB# 1 1
276 1 1 1 1 31 LEU QD . 31 . HD* 1 1
276 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
277 1 1 1 1 9 LEU QB . 9 . HB# 1 1
277 1 2 1 1 33 HIS HD2 . 33 . HD2 1 1
278 1 1 1 1 33 HIS HE1 . 33 . HE1 1 1
278 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
279 1 1 1 1 33 HIS HE1 . 33 . HE1 1 1
279 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
280 1 1 1 1 33 HIS H . 33 . HN 1 1
280 1 2 1 1 34 GLU H . 34 . HN 1 1
281 1 1 1 1 33 HIS HA . 33 . HA 1 1
281 1 2 1 1 34 GLU H . 34 . HN 1 1
282 1 1 1 1 33 HIS HB3 . 33 . HB1 1 1
282 1 2 1 1 34 GLU H . 34 . HN 1 1
283 1 1 1 1 33 HIS HB2 . 33 . HB2 1 1
283 1 2 1 1 34 GLU H . 34 . HN 1 1
284 1 1 1 1 34 GLU H . 34 . HN 1 1
284 1 2 1 1 34 GLU QB . 34 . HB# 1 1
285 1 1 1 1 11 VAL QG . 11 . HG* 1 1
285 1 2 1 1 34 GLU H . 34 . HN 1 1
286 1 1 1 1 35 VAL H . 35 . HN 1 1
286 1 2 1 1 36 ALA H . 36 . HN 1 1
287 1 1 1 1 34 GLU QB . 34 . HB# 1 1
287 1 2 1 1 35 VAL H . 35 . HN 1 1
288 1 1 1 1 35 VAL H . 35 . HN 1 1
288 1 2 1 1 35 VAL QG . 35 . HG* 1 1
289 1 1 1 1 11 VAL QG . 11 . HG* 1 1
289 1 2 1 1 35 VAL H . 35 . HN 1 1
290 1 1 1 1 10 ARG HA . 10 . HA 1 1
290 1 2 1 1 35 VAL H . 35 . HN 1 1
291 1 1 1 1 36 ALA H . 36 . HN 1 1
291 1 2 1 1 36 ALA HA . 36 . HA 1 1
292 1 1 1 1 36 ALA H . 36 . HN 1 1
292 1 2 1 1 36 ALA MB . 36 . HB* 1 1
293 1 1 1 1 35 VAL QG . 35 . HG* 1 1
293 1 2 1 1 36 ALA H . 36 . HN 1 1
294 1 1 1 1 25 GLU HG2 . 25 . HG2# 1 1
294 1 2 1 1 36 ALA H . 36 . HN 1 1
295 1 1 1 1 12 LEU HA . 12 . HA 1 1
295 1 2 1 1 37 ALA H . 37 . HN 1 1
296 1 1 1 1 36 ALA H . 36 . HN 1 1
296 1 2 1 1 37 ALA H . 37 . HN 1 1
297 1 1 1 1 36 ALA HA . 36 . HA 1 1
297 1 2 1 1 37 ALA H . 37 . HN 1 1
298 1 1 1 1 37 ALA H . 37 . HN 1 1
298 1 2 1 1 37 ALA MB . 37 . HB* 1 1
299 1 1 1 1 13 VAL QG . 13 . HG* 1 1
299 1 2 1 1 37 ALA H . 37 . HN 1 1
300 1 1 1 1 13 VAL HA . 13 . HA 1 1
300 1 2 1 1 37 ALA H . 37 . HN 1 1
301 1 1 1 1 13 VAL HB . 13 . HB 1 1
301 1 2 1 1 37 ALA MB . 37 . HB* 1 1
302 1 1 1 1 13 VAL H . 13 . HN 1 1
302 1 2 1 1 37 ALA MB . 37 . HB* 1 1
303 1 1 1 1 36 ALA H . 36 . HN 1 1
303 1 2 1 1 37 ALA MB . 37 . HB* 1 1
304 1 1 1 1 37 ALA MB . 37 . HB* 1 1
304 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
305 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
305 1 2 1 1 38 THR H . 38 . HN 1 1
306 1 1 1 1 38 THR H . 38 . HN 1 1
306 1 2 1 1 38 THR MG . 38 . HG2* 1 1
307 1 1 1 1 37 ALA HA . 37 . HA 1 1
307 1 2 1 1 38 THR H . 38 . HN 1 1
308 1 1 1 1 37 ALA MB . 37 . HB* 1 1
308 1 2 1 1 38 THR H . 38 . HN 1 1
309 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
309 1 2 1 1 38 THR H . 38 . HN 1 1
310 1 1 1 1 38 THR HA . 38 . HA 1 1
310 1 2 1 1 38 THR MG . 38 . HG2* 1 1
311 1 1 1 1 13 VAL QG . 13 . HG* 1 1
311 1 2 1 1 38 THR HA . 38 . HA 1 1
312 1 1 1 1 14 VAL QG . 14 . HG* 1 1
312 1 2 1 1 38 THR HA . 38 . HA 1 1
313 1 1 1 1 13 VAL HB . 13 . HB 1 1
313 1 2 1 1 38 THR HA . 38 . HA 1 1
314 1 1 1 1 21 ALA HA . 21 . HA 1 1
314 1 2 1 1 38 THR HB . 38 . HB 1 1
315 1 1 1 1 38 THR HA . 38 . HA 1 1
315 1 2 1 1 39 ALA H . 39 . HN 1 1
316 1 1 1 1 39 ALA H . 39 . HN 1 1
316 1 2 1 1 40 SER H . 40 . HN 1 1
317 1 1 1 1 39 ALA H . 39 . HN 1 1
317 1 2 1 1 39 ALA MB . 39 . HB* 1 1
318 1 1 1 1 38 THR MG . 38 . HG2* 1 1
318 1 2 1 1 39 ALA H . 39 . HN 1 1
319 1 1 1 1 14 VAL HB . 14 . HB 1 1
319 1 2 1 1 39 ALA H . 39 . HN 1 1
320 1 1 1 1 14 VAL HA . 14 . HA 1 1
320 1 2 1 1 39 ALA H . 39 . HN 1 1
321 1 1 1 1 38 THR H . 38 . HN 1 1
321 1 2 1 1 39 ALA H . 39 . HN 1 1
322 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
322 1 2 1 1 39 ALA H . 39 . HN 1 1
323 1 1 1 1 13 VAL QG . 13 . HG* 1 1
323 1 2 1 1 39 ALA H . 39 . HN 1 1
324 1 1 1 1 38 THR HB . 38 . HB 1 1
324 1 2 1 1 39 ALA H . 39 . HN 1 1
325 1 1 1 1 38 THR HA . 38 . HA 1 1
325 1 2 1 1 39 ALA HA . 39 . HA 1 1
326 1 1 1 1 20 ILE MG . 20 . HG2* 1 1
326 1 2 1 1 39 ALA MB . 39 . HB* 1 1
327 1 1 1 1 39 ALA MB . 39 . HB* 1 1
327 1 2 1 1 40 SER H . 40 . HN 1 1
328 1 1 1 1 39 ALA HA . 39 . HA 1 1
328 1 2 1 1 40 SER H . 40 . HN 1 1
329 1 1 1 1 40 SER H . 40 . HN 1 1
329 1 2 1 1 41 ARG H . 41 . HN 1 1
330 1 1 1 1 17 GLU QB . 17 . HB# 1 1
330 1 2 1 1 40 SER H . 40 . HN 1 1
331 1 1 1 1 40 SER HA . 40 . HA 1 1
331 1 2 1 1 41 ARG QD . 41 . HD# 1 1
332 1 1 1 1 39 ALA HA . 39 . HA 1 1
332 1 2 1 1 40 SER HA . 40 . HA 1 1
333 1 1 1 1 15 GLU QB . 15 . HB# 1 1
333 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
334 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
334 1 2 1 1 41 ARG HA . 41 . HA 1 1
335 1 1 1 1 39 ALA MB . 39 . HB* 1 1
335 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
336 1 1 1 1 15 GLU HA . 15 . HA 1 1
336 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
337 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
337 1 2 1 1 42 MET QG . 42 . HG# 1 1
338 1 1 1 1 41 ARG H . 41 . HN 1 1
338 1 2 1 1 41 ARG HA . 41 . HA 1 1
339 1 1 1 1 41 ARG H . 41 . HN 1 1
339 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1
340 1 1 1 1 41 ARG H . 41 . HN 1 1
340 1 2 1 1 42 MET QG . 42 . HG# 1 1
341 1 1 1 1 14 VAL HB . 14 . HB 1 1
341 1 2 1 1 41 ARG H . 41 . HN 1 1
342 1 1 1 1 14 VAL QG . 14 . HG* 1 1
342 1 2 1 1 41 ARG H . 41 . HN 1 1
343 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
343 1 2 1 1 41 ARG QD . 41 . HD# 1 1
344 1 1 1 1 14 VAL QG . 14 . HG* 1 1
344 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1
345 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1
345 1 2 1 1 44 GLU H . 44 . HN 1 1
346 1 1 1 1 41 ARG QG . 41 . HG# 1 1
346 1 2 1 1 42 MET H . 42 . HN 1 1
347 1 1 1 1 41 ARG H . 41 . HN 1 1
347 1 2 1 1 42 MET H . 42 . HN 1 1
348 1 1 1 1 42 MET H . 42 . HN 1 1
348 1 2 1 1 42 MET HA . 42 . HA 1 1
349 1 1 1 1 42 MET H . 42 . HN 1 1
349 1 2 1 1 43 GLN H . 43 . HN 1 1
350 1 1 1 1 42 MET H . 42 . HN 1 1
350 1 2 1 1 42 MET QB . 42 . HB# 1 1
351 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
351 1 2 1 1 42 MET H . 42 . HN 1 1
352 1 1 1 1 42 MET H . 42 . HN 1 1
352 1 2 1 1 43 GLN HA . 43 . HA 1 1
353 1 1 1 1 42 MET QB . 42 . HB# 1 1
353 1 2 1 1 43 GLN HA . 43 . HA 1 1
354 1 1 1 1 43 GLN H . 43 . HN 1 1
354 1 2 1 1 43 GLN QG . 43 . HG# 1 1
355 1 1 1 1 43 GLN H . 43 . HN 1 1
355 1 2 1 1 46 LEU QD . 46 . HD* 1 1
356 1 1 1 1 42 MET QG . 42 . HG# 1 1
356 1 2 1 1 43 GLN H . 43 . HN 1 1
357 1 1 1 1 43 GLN H . 43 . HN 1 1
357 1 2 1 1 44 GLU H . 44 . HN 1 1
358 1 1 1 1 43 GLN H . 43 . HN 1 1
358 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1
359 1 1 1 1 43 GLN H . 43 . HN 1 1
359 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
360 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1
360 1 2 1 1 43 GLN H . 43 . HN 1 1
361 1 1 1 1 44 GLU H . 44 . HN 1 1
361 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
362 1 1 1 1 44 GLU H . 44 . HN 1 1
362 1 2 1 1 44 GLU HA . 44 . HA 1 1
363 1 1 1 1 44 GLU H . 44 . HN 1 1
363 1 2 1 1 44 GLU QB . 44 . HB# 1 1
364 1 1 1 1 44 GLU H . 44 . HN 1 1
364 1 2 1 1 45 ALA H . 45 . HN 1 1
365 1 1 1 1 42 MET HA . 42 . HA 1 1
365 1 2 1 1 44 GLU H . 44 . HN 1 1
366 1 1 1 1 44 GLU H . 44 . HN 1 1
366 1 2 1 1 45 ALA MB . 45 . HB* 1 1
367 1 1 1 1 43 GLN QG . 43 . HG# 1 1
367 1 2 1 1 44 GLU H . 44 . HN 1 1
368 1 1 1 1 44 GLU QB . 44 . HB# 1 1
368 1 2 1 1 44 GLU QG . 44 . HG# 1 1
369 1 1 1 1 37 ALA MB . 37 . HB* 1 1
369 1 2 1 1 44 GLU QB . 44 . HB# 1 1
370 1 1 1 1 41 ARG QG . 41 . HG# 1 1
370 1 2 1 1 44 GLU QB . 44 . HB# 1 1
371 1 1 1 1 14 VAL QG . 14 . HG* 1 1
371 1 2 1 1 44 GLU QB . 44 . HB# 1 1
372 1 1 1 1 44 GLU QB . 44 . HB# 1 1
372 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
373 1 1 1 1 43 GLN QB . 43 . HB# 1 1
373 1 2 1 1 44 GLU QB . 44 . HB# 1 1
374 1 1 1 1 41 ARG QD . 41 . HD# 1 1
374 1 2 1 1 44 GLU QB . 44 . HB# 1 1
375 1 1 1 1 44 GLU HA . 44 . HA 1 1
375 1 2 1 1 44 GLU QG . 44 . HG# 1 1
376 1 1 1 1 44 GLU HA . 44 . HA 1 1
376 1 2 1 1 45 ALA H . 45 . HN 1 1
377 1 1 1 1 44 GLU HB2 . 44 . HB2 1 1
377 1 2 1 1 45 ALA H . 45 . HN 1 1
378 1 1 1 1 45 ALA H . 45 . HN 1 1
378 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
379 1 1 1 1 45 ALA H . 45 . HN 1 1
379 1 2 1 1 46 LEU QD . 46 . HD* 1 1
380 1 1 1 1 44 GLU QG . 44 . HG# 1 1
380 1 2 1 1 45 ALA H . 45 . HN 1 1
381 1 1 1 1 45 ALA H . 45 . HN 1 1
381 1 2 1 1 46 LEU H . 46 . HN 1 1
382 1 1 1 1 45 ALA H . 45 . HN 1 1
382 1 2 1 1 45 ALA MB . 45 . HB# 1 1
383 1 1 1 1 45 ALA HA . 45 . HA 1 1
383 1 2 1 1 49 ALA MB . 49 . HB* 1 1
384 1 1 1 1 45 ALA HA . 45 . HA 1 1
384 1 2 1 1 48 ILE HB . 48 . HB 1 1
385 1 1 1 1 45 ALA HA . 45 . HA 1 1
385 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
386 1 1 1 1 45 ALA HA . 45 . HA 1 1
386 1 2 1 1 59 ILE MD . 59 . HD* 1 1
387 1 1 1 1 44 GLU QB . 44 . HB# 1 1
387 1 2 1 1 45 ALA HA . 45 . HA 1 1
388 1 1 1 1 45 ALA MB . 45 . HB* 1 1
388 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
389 1 1 1 1 46 LEU H . 46 . HN 1 1
389 1 2 1 1 47 ASP H . 47 . HN 1 1
390 1 1 1 1 46 LEU H . 46 . HN 1 1
390 1 2 1 1 46 LEU HA . 46 . HA 1 1
391 1 1 1 1 46 LEU H . 46 . HN 1 1
391 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
392 1 1 1 1 46 LEU H . 46 . HN 1 1
392 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
393 1 1 1 1 46 LEU H . 46 . HN 1 1
393 1 2 1 1 49 ALA H . 49 . HN 1 1
394 1 1 1 1 46 LEU H . 46 . HN 1 1
394 1 2 1 1 46 LEU QD . 46 . HD* 1 1
395 1 1 1 1 44 GLU HA . 44 . HA 1 1
395 1 2 1 1 46 LEU H . 46 . HN 1 1
396 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
396 1 2 1 1 46 LEU QD . 46 . HD* 1 1
397 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
397 1 2 1 1 50 ARG QD . 50 . HD# 1 1
398 1 1 1 1 44 GLU HA . 44 . HA 1 1
398 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
399 1 1 1 1 43 GLN HA . 43 . HA 1 1
399 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
400 1 1 1 1 46 LEU QD . 46 . HD* 1 1
400 1 2 1 1 47 ASP H . 47 . HN 1 1
401 1 1 1 1 45 ALA HA . 45 . HA 1 1
401 1 2 1 1 47 ASP H . 47 . HN 1 1
402 1 1 1 1 43 GLN QG . 43 . HG# 1 1
402 1 2 1 1 47 ASP H . 47 . HN 1 1
403 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
403 1 2 1 1 47 ASP H . 47 . HN 1 1
404 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
404 1 2 1 1 47 ASP H . 47 . HN 1 1
405 1 1 1 1 47 ASP H . 47 . HN 1 1
405 1 2 1 1 48 ILE H . 48 . HN 1 1
406 1 1 1 1 44 GLU HA . 44 . HA 1 1
406 1 2 1 1 47 ASP H . 47 . HN 1 1
407 1 1 1 1 44 GLU H . 44 . HN 1 1
407 1 2 1 1 47 ASP H . 47 . HN 1 1
408 1 1 1 1 47 ASP H . 47 . HN 1 1
408 1 2 1 1 47 ASP HA . 47 . HA 1 1
409 1 1 1 1 47 ASP H . 47 . HN 1 1
409 1 2 1 1 47 ASP QB . 47 . HB# 1 1
410 1 1 1 1 45 ALA MB . 45 . HB* 1 1
410 1 2 1 1 47 ASP H . 47 . HN 1 1
411 1 1 1 1 46 LEU HA . 46 . HA 1 1
411 1 2 1 1 48 ILE H . 48 . HN 1 1
412 1 1 1 1 48 ILE H . 48 . HN 1 1
412 1 2 1 1 48 ILE HA . 48 . HA 1 1
413 1 1 1 1 48 ILE H . 48 . HN 1 1
413 1 2 1 1 48 ILE HB . 48 . HB 1 1
414 1 1 1 1 48 ILE H . 48 . HN 1 1
414 1 2 1 1 48 ILE QG . 48 . HG1# 1 1
415 1 1 1 1 47 ASP HA . 47 . HA 1 1
415 1 2 1 1 48 ILE H . 48 . HN 1 1
416 1 1 1 1 47 ASP QB . 47 . HB# 1 1
416 1 2 1 1 48 ILE H . 48 . HN 1 1
417 1 1 1 1 44 GLU HA . 44 . HA 1 1
417 1 2 1 1 48 ILE H . 48 . HN 1 1
418 1 1 1 1 48 ILE HB . 48 . HB 1 1
418 1 2 1 1 49 ALA H . 49 . HN 1 1
419 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
419 1 2 1 1 49 ALA H . 49 . HN 1 1
420 1 1 1 1 48 ILE H . 48 . HN 1 1
420 1 2 1 1 49 ALA H . 49 . HN 1 1
421 1 1 1 1 49 ALA H . 49 . HN 1 1
421 1 2 1 1 50 ARG H . 50 . HN 1 1
422 1 1 1 1 49 ALA H . 49 . HN 1 1
422 1 2 1 1 49 ALA HA . 49 . HA 1 1
423 1 1 1 1 49 ALA H . 49 . HN 1 1
423 1 2 1 1 49 ALA MB . 49 . HB# 1 1
424 1 1 1 1 46 LEU QD . 46 . HD* 1 1
424 1 2 1 1 49 ALA H . 49 . HN 1 1
425 1 1 1 1 45 ALA HA . 45 . HA 1 1
425 1 2 1 1 49 ALA H . 49 . HN 1 1
426 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
426 1 2 1 1 49 ALA HA . 49 . HA 1 1
427 1 1 1 1 49 ALA HA . 49 . HA 1 1
427 1 2 1 1 50 ARG QD . 50 . HD# 1 1
428 1 1 1 1 49 ALA HA . 49 . HA 1 1
428 1 2 1 1 52 GLY QA . 52 . HA# 1 1
429 1 1 1 1 46 LEU HA . 46 . HA 1 1
429 1 2 1 1 49 ALA MB . 49 . HB* 1 1
430 1 1 1 1 46 LEU HG . 46 . HG 1 1
430 1 2 1 1 49 ALA MB . 49 . HB* 1 1
431 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
431 1 2 1 1 49 ALA HA . 49 . HA 1 1
432 1 1 1 1 48 ILE HA . 48 . HA 1 1
432 1 2 1 1 49 ALA HA . 49 . HA 1 1
433 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
433 1 2 1 1 49 ALA MB . 49 . HB* 1 1
434 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
434 1 2 1 1 49 ALA MB . 49 . HB* 1 1
435 1 1 1 1 49 ALA MB . 49 . HB* 1 1
435 1 2 1 1 50 ARG QD . 50 . HD# 1 1
436 1 1 1 1 48 ILE H . 48 . HN 1 1
436 1 2 1 1 50 ARG H . 50 . HN 1 1
437 1 1 1 1 47 ASP HA . 47 . HA 1 1
437 1 2 1 1 50 ARG H . 50 . HN 1 1
438 1 1 1 1 46 LEU HA . 46 . HA 1 1
438 1 2 1 1 50 ARG H . 50 . HN 1 1
439 1 1 1 1 50 ARG H . 50 . HN 1 1
439 1 2 1 1 50 ARG QD . 50 . HD# 1 1
440 1 1 1 1 50 ARG H . 50 . HN 1 1
440 1 2 1 1 50 ARG HA . 50 . HA 1 1
441 1 1 1 1 50 ARG H . 50 . HN 1 1
441 1 2 1 1 50 ARG QB . 50 . HB# 1 1
442 1 1 1 1 50 ARG QB . 50 . HB# 1 1
442 1 2 1 1 50 ARG QD . 50 . HD# 1 1
443 1 1 1 1 46 LEU HA . 46 . HA 1 1
443 1 2 1 1 50 ARG QB . 50 . HB# 1 1
444 1 1 1 1 46 LEU QD . 46 . HD* 1 1
444 1 2 1 1 50 ARG QB . 50 . HB# 1 1
445 1 1 1 1 47 ASP HA . 47 . HA 1 1
445 1 2 1 1 50 ARG QB . 50 . HB# 1 1
446 1 1 1 1 50 ARG HA . 50 . HA 1 1
446 1 2 1 1 50 ARG QD . 50 . HD# 1 1
447 1 1 1 1 46 LEU HA . 46 . HA 1 1
447 1 2 1 1 50 ARG QD . 50 . HD# 1 1
448 1 1 1 1 46 LEU QD . 46 . HD* 1 1
448 1 2 1 1 51 LYS H . 51 . HN 1 1
449 1 1 1 1 48 ILE HA . 48 . HA 1 1
449 1 2 1 1 51 LYS H . 51 . HN 1 1
450 1 1 1 1 51 LYS H . 51 . HN 1 1
450 1 2 1 1 51 LYS HA . 51 . HA 1 1
451 1 1 1 1 51 LYS H . 51 . HN 1 1
451 1 2 1 1 51 LYS QB . 51 . HB# 1 1
452 1 1 1 1 51 LYS H . 51 . HN 1 1
452 1 2 1 1 51 LYS QG . 51 . HG# 1 1
453 1 1 1 1 51 LYS H . 51 . HN 1 1
453 1 2 1 1 52 GLY H . 52 . HN 1 1
454 1 1 1 1 52 GLY H . 52 . HN 1 1
454 1 2 1 1 53 GLN H . 53 . HN 1 1
455 1 1 1 1 52 GLY H . 52 . HN 1 1
455 1 2 1 1 54 PHE H . 54 . HN 1 1
456 1 1 1 1 51 LYS HA . 51 . HA 1 1
456 1 2 1 1 52 GLY H . 52 . HN 1 1
457 1 1 1 1 51 LYS QB . 51 . HB# 1 1
457 1 2 1 1 52 GLY H . 52 . HN 1 1
458 1 1 1 1 51 LYS QG . 51 . HG# 1 1
458 1 2 1 1 52 GLY H . 52 . HN 1 1
459 1 1 1 1 53 GLN H . 53 . HN 1 1
459 1 2 1 1 54 PHE H . 54 . HN 1 1
460 1 1 1 1 52 GLY QA . 52 . HA# 1 1
460 1 2 1 1 53 GLN H . 53 . HN 1 1
461 1 1 1 1 53 GLN H . 53 . HN 1 1
461 1 2 1 1 53 GLN QB . 53 . HB# 1 1
462 1 1 1 1 53 GLN H . 53 . HN 1 1
462 1 2 1 1 53 GLN QG . 53 . HG# 1 1
463 1 1 1 1 51 LYS HA . 51 . HA 1 1
463 1 2 1 1 53 GLN QG . 53 . HG# 1 1
464 1 1 1 1 51 LYS QG . 51 . HG# 1 1
464 1 2 1 1 53 GLN QG . 53 . HG# 1 1
465 1 1 1 1 52 GLY QA . 52 . HA# 1 1
465 1 2 1 1 54 PHE H . 54 . HN 1 1
466 1 1 1 1 53 GLN QB . 53 . HB# 1 1
466 1 2 1 1 54 PHE H . 54 . HN 1 1
467 1 1 1 1 53 GLN HA . 53 . HA 1 1
467 1 2 1 1 54 PHE H . 54 . HN 1 1
468 1 1 1 1 54 PHE HA . 54 . HA 1 1
468 1 2 1 1 54 PHE QD . 54 . HD1 1 1
469 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
469 1 2 1 1 54 PHE HA . 54 . HA 1 1
470 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
470 1 2 1 1 54 PHE HA . 54 . HA 1 1
471 1 1 1 1 53 GLN HA . 53 . HA 1 1
471 1 2 1 1 54 PHE HA . 54 . HA 1 1
472 1 1 1 1 53 GLN HG2 . 53 . HG2# 1 1
472 1 2 1 1 54 PHE HA . 54 . HA 1 1
473 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
473 1 2 1 1 54 PHE QD . 54 . HD1 1 1
474 1 1 1 1 48 ILE MD . 48 . HD* 1 1
474 1 2 1 1 54 PHE QD . 54 . HD1 1 1
475 1 1 1 1 51 LYS QG . 51 . HG# 1 1
475 1 2 1 1 54 PHE QD . 54 . HD1 1 1
476 1 1 1 1 54 PHE QD . 54 . HD1 1 1
476 1 2 1 1 56 ILE HA . 56 . HA 1 1
477 1 1 1 1 12 LEU HG . 12 . HG 1 1
477 1 2 1 1 54 PHE QD . 54 . HD1 1 1
478 1 1 1 1 48 ILE HA . 48 . HA 1 1
478 1 2 1 1 54 PHE QD . 54 . HD1 1 1
479 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
479 1 2 1 1 54 PHE QD . 54 . HD1 1 1
480 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
480 1 2 1 1 54 PHE QE . 54 . HE1 1 1
481 1 1 1 1 48 ILE MD . 48 . HD* 1 1
481 1 2 1 1 54 PHE QE . 54 . HE1 1 1
482 1 1 1 1 51 LYS QG . 51 . HG# 1 1
482 1 2 1 1 54 PHE QE . 54 . HE1 1 1
483 1 1 1 1 51 LYS QB . 51 . HB# 1 1
483 1 2 1 1 54 PHE QE . 54 . HE1 1 1
484 1 1 1 1 48 ILE HA . 48 . HA 1 1
484 1 2 1 1 54 PHE QE . 54 . HE1 1 1
485 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
485 1 2 1 1 54 PHE QE . 54 . HE1 1 1
486 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
486 1 2 1 1 54 PHE HZ . 54 . HZ 1 1
487 1 1 1 1 12 LEU QD . 12 . HD* 1 1
487 1 2 1 1 55 ASP H . 55 . HN 1 1
488 1 1 1 1 55 ASP H . 55 . HN 1 1
488 1 2 1 1 55 ASP QB . 55 . HB# 1 1
489 1 1 1 1 55 ASP H . 55 . HN 1 1
489 1 2 1 1 56 ILE H . 56 . HN 1 1
490 1 1 1 1 54 PHE H . 54 . HN 1 1
490 1 2 1 1 55 ASP H . 55 . HN 1 1
491 1 1 1 1 54 PHE HA . 54 . HA 1 1
491 1 2 1 1 55 ASP H . 55 . HN 1 1
492 1 1 1 1 9 LEU QD . 9 . HD* 1 1
492 1 2 1 1 55 ASP H . 55 . HN 1 1
493 1 1 1 1 55 ASP HA . 55 . HA 1 1
493 1 2 1 1 56 ILE HA . 56 . HA 1 1
494 1 1 1 1 54 PHE QD . 54 . HD1 1 1
494 1 2 1 1 56 ILE H . 56 . HN 1 1
495 1 1 1 1 11 VAL HA . 11 . HA 1 1
495 1 2 1 1 56 ILE H . 56 . HN 1 1
496 1 1 1 1 55 ASP QB . 55 . HB# 1 1
496 1 2 1 1 56 ILE H . 56 . HN 1 1
497 1 1 1 1 56 ILE H . 56 . HN 1 1
497 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
498 1 1 1 1 56 ILE H . 56 . HN 1 1
498 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
499 1 1 1 1 56 ILE H . 56 . HN 1 1
499 1 2 1 1 57 ALA MB . 57 . HB* 1 1
500 1 1 1 1 54 PHE HA . 54 . HA 1 1
500 1 2 1 1 56 ILE H . 56 . HN 1 1
501 1 1 1 1 56 ILE HA . 56 . HA 1 1
501 1 2 1 1 57 ALA H . 57 . HN 1 1
502 1 1 1 1 56 ILE HA . 56 . HA 1 1
502 1 2 1 1 57 ALA MB . 57 . HB* 1 1
503 1 1 1 1 56 ILE HA . 56 . HA 1 1
503 1 2 1 1 82 PHE HA . 82 . HA 1 1
504 1 1 1 1 56 ILE HB . 56 . HB 1 1
504 1 2 1 1 57 ALA H . 57 . HN 1 1
505 1 1 1 1 11 VAL HA . 11 . HA 1 1
505 1 2 1 1 56 ILE HB . 56 . HB 1 1
506 1 1 1 1 11 VAL HB . 11 . HB 1 1
506 1 2 1 1 56 ILE HB . 56 . HB 1 1
507 1 1 1 1 56 ILE HB . 56 . HB 1 1
507 1 2 1 1 56 ILE MD . 56 . HD* 1 1
508 1 1 1 1 55 ASP QB . 55 . HB# 1 1
508 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
509 1 1 1 1 55 ASP H . 55 . HN 1 1
509 1 2 1 1 56 ILE QG . 56 . HG1# 1 1
510 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
510 1 2 1 1 82 PHE H . 82 . HN 1 1
511 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
511 1 2 1 1 83 ILE H . 83 . HN 1 1
512 1 1 1 1 56 ILE QG . 56 . HG1# 1 1
512 1 2 1 1 82 PHE HA . 82 . HA 1 1
513 1 1 1 1 56 ILE H . 56 . HN 1 1
513 1 2 1 1 57 ALA H . 57 . HN 1 1
514 1 1 1 1 57 ALA H . 57 . HN 1 1
514 1 2 1 1 82 PHE HB3 . 82 . HB1 1 1
515 1 1 1 1 57 ALA H . 57 . HN 1 1
515 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
516 1 1 1 1 57 ALA H . 57 . HN 1 1
516 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
517 1 1 1 1 57 ALA H . 57 . HN 1 1
517 1 2 1 1 57 ALA MB . 57 . HB* 1 1
518 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
518 1 2 1 1 57 ALA H . 57 . HN 1 1
519 1 1 1 1 57 ALA H . 57 . HN 1 1
519 1 2 1 1 82 PHE HA . 82 . HA 1 1
520 1 1 1 1 57 ALA H . 57 . HN 1 1
520 1 2 1 1 58 ILE H . 58 . HN 1 1
521 1 1 1 1 12 LEU MD1 . 12 . HD1* 1 1
521 1 2 1 1 57 ALA HA . 57 . HA 1 1
522 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
522 1 2 1 1 57 ALA HA . 57 . HA 1 1
523 1 1 1 1 57 ALA HA . 57 . HA 1 1
523 1 2 1 1 58 ILE MD . 58 . HD* 1 1
524 1 1 1 1 13 VAL MG2 . 13 . HG2* 1 1
524 1 2 1 1 57 ALA HA . 57 . HA 1 1
525 1 1 1 1 13 VAL MG1 . 13 . HG1* 1 1
525 1 2 1 1 57 ALA HA . 57 . HA 1 1
526 1 1 1 1 12 LEU MD2 . 12 . HD2* 1 1
526 1 2 1 1 57 ALA HA . 57 . HA 1 1
527 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
527 1 2 1 1 57 ALA HA . 57 . HA 1 1
528 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
528 1 2 1 1 57 ALA HA . 57 . HA 1 1
529 1 1 1 1 48 ILE QG . 48 . HG1# 1 1
529 1 2 1 1 57 ALA MB . 57 . HB* 1 1
530 1 1 1 1 57 ALA MB . 57 . HB* 1 1
530 1 2 1 1 58 ILE H . 58 . HN 1 1
531 1 1 1 1 57 ALA MB . 57 . HB* 1 1
531 1 2 1 1 83 ILE HA . 83 . HA 1 1
532 1 1 1 1 49 ALA HA . 49 . HA 1 1
532 1 2 1 1 57 ALA MB . 57 . HB* 1 1
533 1 1 1 1 57 ALA HA . 57 . HA 1 1
533 1 2 1 1 58 ILE H . 58 . HN 1 1
534 1 1 1 1 58 ILE H . 58 . HN 1 1
534 1 2 1 1 58 ILE MD . 58 . HD1* 1 1
534 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
535 1 1 1 1 58 ILE H . 58 . HN 1 1
535 1 2 1 1 59 ILE HA . 59 . HA 1 1
536 1 1 1 1 58 ILE HA . 58 . HA 1 1
536 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
537 1 1 1 1 58 ILE HA . 58 . HA 1 1
537 1 2 1 1 59 ILE MD . 59 . HD* 1 1
538 1 1 1 1 58 ILE HA . 58 . HA 1 1
538 1 2 1 1 59 ILE H . 59 . HN 1 1
539 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
539 1 2 1 1 84 PHE QD . 84 . HD1 1 1
540 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
540 1 2 1 1 58 ILE MG . 58 . HG2* 1 1
541 1 1 1 1 58 ILE MD . 58 . HD* 1 1
541 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
542 1 1 1 1 57 ALA HA . 57 . HA 1 1
542 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
543 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
543 1 2 1 1 59 ILE H . 59 . HN 1 1
544 1 1 1 1 20 ILE MD . 20 . HD* 1 1
544 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
545 1 1 1 1 59 ILE H . 59 . HN 1 1
545 1 2 1 1 59 ILE MD . 59 . HD* 1 1
546 1 1 1 1 59 ILE H . 59 . HN 1 1
546 1 2 1 1 84 PHE HA . 84 . HA 1 1
547 1 1 1 1 59 ILE H . 59 . HN 1 1
547 1 2 1 1 84 PHE QD . 84 . HD1 1 1
548 1 1 1 1 58 ILE MD . 58 . HD1* 1 1
548 1 2 1 1 59 ILE H . 59 . HN 1 1
549 1 1 1 1 58 ILE HB . 58 . HB 1 1
549 1 2 1 1 59 ILE H . 59 . HN 1 1
550 1 1 1 1 59 ILE H . 59 . HN 1 1
550 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
551 1 1 1 1 20 ILE MD . 20 . HD* 1 1
551 1 2 1 1 59 ILE H . 59 . HN 1 1
552 1 1 1 1 59 ILE HA . 59 . HA 1 1
552 1 2 1 1 59 ILE QG . 59 . HG1# 1 1
553 1 1 1 1 59 ILE HA . 59 . HA 1 1
553 1 2 1 1 60 ASP HA . 60 . HA 1 1
554 1 1 1 1 59 ILE HA . 59 . HA 1 1
554 1 2 1 1 59 ILE MD . 59 . HD* 1 1
555 1 1 1 1 59 ILE HA . 59 . HA 1 1
555 1 2 1 1 84 PHE QE . 84 . HE1 1 1
556 1 1 1 1 59 ILE HA . 59 . HA 1 1
556 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
557 1 1 1 1 59 ILE HA . 59 . HA 1 1
557 1 2 1 1 60 ASP H . 60 . HN 1 1
558 1 1 1 1 20 ILE MD . 20 . HD* 1 1
558 1 2 1 1 59 ILE HA . 59 . HA 1 1
559 1 1 1 1 14 VAL HB . 14 . HB 1 1
559 1 2 1 1 59 ILE HA . 59 . HA 1 1
560 1 1 1 1 14 VAL H . 14 . HN 1 1
560 1 2 1 1 59 ILE HA . 59 . HA 1 1
561 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
561 1 2 1 1 59 ILE HA . 59 . HA 1 1
562 1 1 1 1 40 SER HB3 . 40 . HB1 1 1
562 1 2 1 1 59 ILE HA . 59 . HA 1 1
563 1 1 1 1 58 ILE MG . 58 . HG2* 1 1
563 1 2 1 1 59 ILE HB . 59 . HB 1 1
564 1 1 1 1 59 ILE HB . 59 . HB 1 1
564 1 2 1 1 72 ALA H . 72 . HN 1 1
565 1 1 1 1 59 ILE HB . 59 . HB 1 1
565 1 2 1 1 72 ALA HA . 72 . HA 1 1
566 1 1 1 1 59 ILE HB . 59 . HB 1 1
566 1 2 1 1 75 LEU QD . 75 . HD* 1 1
567 1 1 1 1 59 ILE HB . 59 . HB 1 1
567 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
568 1 1 1 1 60 ASP H . 60 . HN 1 1
568 1 2 1 1 60 ASP QB . 60 . HB# 1 1
569 1 1 1 1 60 ASP H . 60 . HN 1 1
569 1 2 1 1 86 THR HB . 86 . HB# 1 1
570 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
570 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
570 1 2 1 1 60 ASP H . 60 . HN 1 1
571 1 1 1 1 59 ILE HB . 59 . HB 1 1
571 1 2 1 1 60 ASP H . 60 . HN 1 1
572 1 1 1 1 58 ILE HA . 58 . HA 1 1
572 1 2 1 1 60 ASP H . 60 . HN 1 1
573 1 1 1 1 15 GLU QB . 15 . HB# 1 1
573 1 2 1 1 60 ASP H . 60 . HN 1 1
574 1 1 1 1 15 GLU HA . 15 . HA 1 1
574 1 2 1 1 60 ASP H . 60 . HN 1 1
575 1 1 1 1 60 ASP HA . 60 . HA 1 1
575 1 2 1 1 84 PHE QE . 84 . HE1 1 1
576 1 1 1 1 60 ASP HA . 60 . HA 1 1
576 1 2 1 1 62 ASN QB . 62 . HB# 1 1
577 1 1 1 1 60 ASP HA . 60 . HA 1 1
577 1 2 1 1 85 ALA MB . 85 . HB* 1 1
578 1 1 1 1 60 ASP QB . 60 . HB# 1 1
578 1 2 1 1 61 VAL HA . 61 . HA 1 1
579 1 1 1 1 60 ASP QB . 60 . HB# 1 1
579 1 2 1 1 64 ASP QB . 64 . HB# 1 1
580 1 1 1 1 60 ASP QB . 60 . HB# 1 1
580 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
581 1 1 1 1 15 GLU QB . 15 . HB# 1 1
581 1 2 1 1 60 ASP QB . 60 . HB# 1 1
582 1 1 1 1 61 VAL H . 61 . HN 1 1
582 1 2 1 1 86 THR HA . 86 . HA 1 1
583 1 1 1 1 60 ASP QB . 60 . HB# 1 1
583 1 2 1 1 61 VAL H . 61 . HN 1 1
584 1 1 1 1 61 VAL H . 61 . HN 1 1
584 1 2 1 1 85 ALA MB . 85 . HB* 1 1
585 1 1 1 1 61 VAL HA . 61 . HA 1 1
585 1 2 1 1 61 VAL HB . 61 . HB 1 1
586 1 1 1 1 61 VAL HA . 61 . HA 1 1
586 1 2 1 1 61 VAL MG1 . 61 . HG1* 1 1
587 1 1 1 1 61 VAL HB . 61 . HB 1 1
587 1 2 1 1 62 ASN QB . 62 . HB# 1 1
588 1 1 1 1 60 ASP HA . 60 . HA 1 1
588 1 2 1 1 61 VAL HB . 61 . HB 1 1
589 1 1 1 1 61 VAL QG . 61 . HG* 1 1
589 1 2 1 1 62 ASN H . 62 . HN 1 1
590 1 1 1 1 62 ASN H . 62 . HN 1 1
590 1 2 1 1 87 GLY QA . 87 . HA# 1 1
591 1 1 1 1 62 ASN HA . 62 . HA 1 1
591 1 2 1 1 66 GLU QB . 66 . HB# 1 1
592 1 1 1 1 62 ASN HA . 62 . HA 1 1
592 1 2 1 1 63 LEU QB . 63 . HB# 1 1
593 1 1 1 1 61 VAL H . 61 . HN 1 1
593 1 2 1 1 62 ASN QB . 62 . HB# 1 1
594 1 1 1 1 60 ASP QB . 60 . HB# 1 1
594 1 2 1 1 62 ASN QB . 62 . HB# 1 1
595 1 1 1 1 62 ASN H . 62 . HN 1 1
595 1 2 1 1 63 LEU H . 63 . HN 1 1
596 1 1 1 1 63 LEU H . 63 . HN 1 1
596 1 2 1 1 66 GLU H . 66 . HN 1 1
597 1 1 1 1 62 ASN HA . 62 . HA 1 1
597 1 2 1 1 63 LEU H . 63 . HN 1 1
598 1 1 1 1 62 ASN QB . 62 . HB# 1 1
598 1 2 1 1 63 LEU H . 63 . HN 1 1
599 1 1 1 1 63 LEU H . 63 . HN 1 1
599 1 2 1 1 66 GLU HA . 66 . HA 1 1
600 1 1 1 1 63 LEU H . 63 . HN 1 1
600 1 2 1 1 63 LEU QB . 63 . HB# 1 1
601 1 1 1 1 63 LEU H . 63 . HN 1 1
601 1 2 1 1 63 LEU QD . 63 . HD* 1 1
602 1 1 1 1 63 LEU H . 63 . HN 1 1
602 1 2 1 1 65 GLY QA . 65 . HA# 1 1
603 1 1 1 1 63 LEU H . 63 . HN 1 1
603 1 2 1 1 66 GLU QB . 66 . HB# 1 1
604 1 1 1 1 64 ASP H . 64 . HN 1 1
604 1 2 1 1 65 GLY H . 65 . HN 1 1
605 1 1 1 1 63 LEU HA . 63 . HA 1 1
605 1 2 1 1 64 ASP H . 64 . HN 1 1
606 1 1 1 1 64 ASP H . 64 . HN 1 1
606 1 2 1 1 64 ASP HA . 64 . HA 1 1
607 1 1 1 1 63 LEU QD . 63 . HD* 1 1
607 1 2 1 1 64 ASP H . 64 . HN 1 1
608 1 1 1 1 16 ASP QB . 16 . HB# 1 1
608 1 2 1 1 64 ASP H . 64 . HN 1 1
609 1 1 1 1 64 ASP HA . 64 . HA 1 1
609 1 2 1 1 65 GLY QA . 65 . HA# 1 1
610 1 1 1 1 63 LEU HA . 63 . HA 1 1
610 1 2 1 1 64 ASP HA . 64 . HA 1 1
611 1 1 1 1 63 LEU HG . 63 . HG 1 1
611 1 2 1 1 64 ASP HA . 64 . HA 1 1
612 1 1 1 1 63 LEU QD . 63 . HD* 1 1
612 1 2 1 1 64 ASP HA . 64 . HA 1 1
613 1 1 1 1 64 ASP QB . 64 . HB# 1 1
613 1 2 1 1 67 PRO QB . 67 . HB# 1 1
613 1 2 1 1 67 PRO QG . 67 . HG# 1 1
614 1 1 1 1 65 GLY H . 65 . HN 1 1
614 1 2 1 1 66 GLU H . 66 . HN 1 1
615 1 1 1 1 62 ASN QB . 62 . HB# 1 1
615 1 2 1 1 65 GLY H . 65 . HN 1 1
616 1 1 1 1 63 LEU H . 63 . HN 1 1
616 1 2 1 1 65 GLY H . 65 . HN 1 1
617 1 1 1 1 66 GLU H . 66 . HN 1 1
617 1 2 1 1 66 GLU QG . 66 . HG# 1 1
618 1 1 1 1 66 GLU H . 66 . HN 1 1
618 1 2 1 1 66 GLU QB . 66 . HB# 1 1
619 1 1 1 1 66 GLU H . 66 . HN 1 1
619 1 2 1 1 68 SER H . 68 . HN 1 1
620 1 1 1 1 64 ASP H . 64 . HN 1 1
620 1 2 1 1 66 GLU H . 66 . HN 1 1
621 1 1 1 1 66 GLU H . 66 . HN 1 1
621 1 2 1 1 66 GLU HA . 66 . HA 1 1
622 1 1 1 1 63 LEU QB . 63 . HB# 1 1
622 1 2 1 1 66 GLU H . 66 . HN 1 1
623 1 1 1 1 65 GLY QA . 65 . HA# 1 1
623 1 2 1 1 66 GLU H . 66 . HN 1 1
624 1 1 1 1 63 LEU QD . 63 . HD* 1 1
624 1 2 1 1 66 GLU H . 66 . HN 1 1
625 1 1 1 1 66 GLU HA . 66 . HA 1 1
625 1 2 1 1 67 PRO QB . 67 . HB# 1 1
626 1 1 1 1 66 GLU HA . 66 . HA 1 1
626 1 2 1 1 67 PRO QD . 67 . HD# 1 1
627 1 1 1 1 66 GLU HA . 66 . HA 1 1
627 1 2 1 1 66 GLU QG . 66 . HG# 1 1
628 1 1 1 1 65 GLY QA . 65 . HA# 1 1
628 1 2 1 1 66 GLU HA . 66 . HA 1 1
629 1 1 1 1 67 PRO QB . 67 . HB# 1 1
629 1 2 1 1 69 TYR QE . 69 . HE1 1 1
630 1 1 1 1 68 SER H . 68 . HN 1 1
630 1 2 1 1 69 TYR H . 69 . HN 1 1
631 1 1 1 1 66 GLU HA . 66 . HA 1 1
631 1 2 1 1 68 SER H . 68 . HN 1 1
632 1 1 1 1 67 PRO HA . 67 . HA 1 1
632 1 2 1 1 68 SER H . 68 . HN 1 1
633 1 1 1 1 67 PRO QD . 67 . HD# 1 1
633 1 2 1 1 68 SER H . 68 . HN 1 1
634 1 1 1 1 67 PRO QB . 67 . HB# 1 1
634 1 2 1 1 68 SER H . 68 . HN 1 1
635 1 1 1 1 67 PRO QB . 67 . HB# 1 1
635 1 2 1 1 69 TYR H . 69 . HN 1 1
636 1 1 1 1 69 TYR H . 69 . HN 1 1
636 1 2 1 1 69 TYR HA . 69 . HA 1 1
637 1 1 1 1 69 TYR H . 69 . HN 1 1
637 1 2 1 1 69 TYR QB . 69 . HB# 1 1
638 1 1 1 1 69 TYR H . 69 . HN 1 1
638 1 2 1 1 69 TYR QD . 69 . HD1 1 1
639 1 1 1 1 69 TYR H . 69 . HN 1 1
639 1 2 1 1 69 TYR QE . 69 . HE1 1 1
640 1 1 1 1 67 PRO HA . 67 . HA 1 1
640 1 2 1 1 69 TYR H . 69 . HN 1 1
641 1 1 1 1 69 TYR H . 69 . HN 1 1
641 1 2 1 1 70 PRO QD . 70 . HD# 1 1
642 1 1 1 1 69 TYR QD . 69 . HD1 1 1
642 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
643 1 1 1 1 68 SER HA . 68 . HA 1 1
643 1 2 1 1 69 TYR QD . 69 . HD1 1 1
644 1 1 1 1 69 TYR QE . 69 . HE1 1 1
644 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
645 1 1 1 1 48 ILE MD . 48 . HD* 1 1
645 1 2 1 1 69 TYR QE . 69 . HE1 1 1
646 1 1 1 1 59 ILE MD . 59 . HD* 1 1
646 1 2 1 1 69 TYR QE . 69 . HE1 1 1
647 1 1 1 1 70 PRO HA . 70 . HA 1 1
647 1 2 1 1 73 ASP QB . 73 . HB# 1 1
648 1 1 1 1 71 VAL H . 71 . HN 1 1
648 1 2 1 1 72 ALA H . 72 . HN 1 1
649 1 1 1 1 69 TYR H . 69 . HN 1 1
649 1 2 1 1 71 VAL H . 71 . HN 1 1
650 1 1 1 1 71 VAL H . 71 . HN 1 1
650 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
651 1 1 1 1 71 VAL H . 71 . HN 1 1
651 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
652 1 1 1 1 71 VAL H . 71 . HN 1 1
652 1 2 1 1 71 VAL HA . 71 . HA 1 1
653 1 1 1 1 71 VAL H . 71 . HN 1 1
653 1 2 1 1 71 VAL HB . 71 . HB 1 1
654 1 1 1 1 70 PRO HA . 70 . HA 1 1
654 1 2 1 1 71 VAL H . 71 . HN 1 1
655 1 1 1 1 70 PRO QB . 70 . HB# 1 1
655 1 2 1 1 71 VAL H . 71 . HN 1 1
656 1 1 1 1 70 PRO QD . 70 . HD# 1 1
656 1 2 1 1 71 VAL H . 71 . HN 1 1
657 1 1 1 1 71 VAL HA . 71 . HA 1 1
657 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
658 1 1 1 1 71 VAL HB . 71 . HB 1 1
658 1 2 1 1 74 ILE MD . 74 . HD* 1 1
659 1 1 1 1 71 VAL HB . 71 . HB 1 1
659 1 2 1 1 75 LEU QD . 75 . HD* 1 1
660 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
660 1 2 1 1 72 ALA HA . 72 . HA 1 1
661 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
661 1 2 1 1 75 LEU QD . 75 . HD* 1 1
662 1 1 1 1 42 MET HA . 42 . HA 1 1
662 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
663 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
663 1 2 1 1 72 ALA H . 72 . HN 1 1
664 1 1 1 1 72 ALA H . 72 . HN 1 1
664 1 2 1 1 72 ALA MB . 72 . HB# 1 1
665 1 1 1 1 69 TYR QE . 69 . HE1 1 1
665 1 2 1 1 72 ALA H . 72 . HN 1 1
666 1 1 1 1 71 VAL HB . 71 . HB 1 1
666 1 2 1 1 72 ALA H . 72 . HN 1 1
667 1 1 1 1 71 VAL HA . 71 . HA 1 1
667 1 2 1 1 72 ALA H . 72 . HN 1 1
668 1 1 1 1 59 ILE MD . 59 . HD* 1 1
668 1 2 1 1 72 ALA H . 72 . HN 1 1
669 1 1 1 1 69 TYR QD . 69 . HD1 1 1
669 1 2 1 1 72 ALA H . 72 . HN 1 1
670 1 1 1 1 68 SER QB . 68 . HB# 1 1
670 1 2 1 1 72 ALA H . 72 . HN 1 1
671 1 1 1 1 72 ALA HA . 72 . HA 1 1
671 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
672 1 1 1 1 72 ALA HA . 72 . HA 1 1
672 1 2 1 1 75 LEU QD . 75 . HD* 1 1
673 1 1 1 1 69 TYR QD . 69 . HD1 1 1
673 1 2 1 1 72 ALA MB . 72 . HB* 1 1
674 1 1 1 1 72 ALA MB . 72 . HB* 1 1
674 1 2 1 1 84 PHE QE . 84 . HE1 1 1
675 1 1 1 1 69 TYR QB . 69 . HB# 1 1
675 1 2 1 1 72 ALA MB . 72 . HB* 1 1
676 1 1 1 1 72 ALA MB . 72 . HB* 1 1
676 1 2 1 1 75 LEU H . 75 . HN 1 1
677 1 1 1 1 71 VAL H . 71 . HN 1 1
677 1 2 1 1 72 ALA MB . 72 . HB* 1 1
678 1 1 1 1 71 VAL HA . 71 . HA 1 1
678 1 2 1 1 72 ALA MB . 72 . HB* 1 1
679 1 1 1 1 68 SER HA . 68 . HA 1 1
679 1 2 1 1 72 ALA MB . 72 . HB* 1 1
680 1 1 1 1 68 SER QB . 68 . HB# 1 1
680 1 2 1 1 72 ALA MB . 72 . HB* 1 1
681 1 1 1 1 72 ALA H . 72 . HN 1 1
681 1 2 1 1 73 ASP H . 73 . HN 1 1
682 1 1 1 1 71 VAL H . 71 . HN 1 1
682 1 2 1 1 73 ASP H . 73 . HN 1 1
683 1 1 1 1 73 ASP H . 73 . HN 1 1
683 1 2 1 1 73 ASP QB . 73 . HB# 1 1
684 1 1 1 1 70 PRO QB . 70 . HB# 1 1
684 1 2 1 1 73 ASP H . 73 . HN 1 1
685 1 1 1 1 72 ALA MB . 72 . HB* 1 1
685 1 2 1 1 73 ASP H . 73 . HN 1 1
686 1 1 1 1 73 ASP H . 73 . HN 1 1
686 1 2 1 1 76 ALA MB . 76 . HB* 1 1
687 1 1 1 1 73 ASP HA . 73 . HA 1 1
687 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
688 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
688 1 2 1 1 74 ILE HA . 74 . HA 1 1
689 1 1 1 1 71 VAL HA . 71 . HA 1 1
689 1 2 1 1 73 ASP HB2 . 73 . HB2 1 1
690 1 1 1 1 74 ILE H . 74 . HN 1 1
690 1 2 1 1 75 LEU H . 75 . HN 1 1
691 1 1 1 1 73 ASP H . 73 . HN 1 1
691 1 2 1 1 74 ILE H . 74 . HN 1 1
692 1 1 1 1 72 ALA H . 72 . HN 1 1
692 1 2 1 1 74 ILE H . 74 . HN 1 1
693 1 1 1 1 71 VAL HA . 71 . HA 1 1
693 1 2 1 1 74 ILE H . 74 . HN 1 1
694 1 1 1 1 74 ILE H . 74 . HN 1 1
694 1 2 1 1 74 ILE HA . 74 . HA 1 1
695 1 1 1 1 74 ILE H . 74 . HN 1 1
695 1 2 1 1 74 ILE QG . 74 . HG1# 1 1
696 1 1 1 1 74 ILE H . 74 . HN 1 1
696 1 2 1 1 74 ILE MG . 74 . HG2* 1 1
697 1 1 1 1 74 ILE H . 74 . HN 1 1
697 1 2 1 1 77 GLU H . 77 . HN 1 1
698 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
698 1 2 1 1 74 ILE H . 74 . HN 1 1
699 1 1 1 1 74 ILE H . 74 . HN 1 1
699 1 2 1 1 75 LEU HB2 . 75 . HB2 1 1
700 1 1 1 1 74 ILE H . 74 . HN 1 1
700 1 2 1 1 74 ILE HB . 74 . HB 1 1
701 1 1 1 1 72 ALA MB . 72 . HB* 1 1
701 1 2 1 1 74 ILE H . 74 . HN 1 1
702 1 1 1 1 74 ILE H . 74 . HN 1 1
702 1 2 1 1 74 ILE MD . 74 . HD1* 1 1
703 1 1 1 1 73 ASP HA . 73 . HA 1 1
703 1 2 1 1 74 ILE H . 74 . HN 1 1
704 1 1 1 1 74 ILE HA . 74 . HA 1 1
704 1 2 1 1 74 ILE QG . 74 . HG# 1 1
704 1 2 1 1 74 ILE MG . 74 . HG# 1 1
705 1 1 1 1 74 ILE HB . 74 . HB 1 1
705 1 2 1 1 74 ILE MD . 74 . HD* 1 1
706 1 1 1 1 74 ILE HB . 74 . HB 1 1
706 1 2 1 1 75 LEU QD . 75 . HD* 1 1
707 1 1 1 1 73 ASP HB3 . 73 . HB1 1 1
707 1 2 1 1 74 ILE HB . 74 . HB 1 1
708 1 1 1 1 74 ILE HB . 74 . HB 1 1
708 1 2 1 1 75 LEU HA . 75 . HA 1 1
709 1 1 1 1 74 ILE HB . 74 . HB 1 1
709 1 2 1 1 77 GLU QG . 77 . HG# 1 1
710 1 1 1 1 71 VAL HA . 71 . HA 1 1
710 1 2 1 1 74 ILE HB . 74 . HB 1 1
711 1 1 1 1 72 ALA H . 72 . HN 1 1
711 1 2 1 1 75 LEU H . 75 . HN 1 1
712 1 1 1 1 75 LEU H . 75 . HN 1 1
712 1 2 1 1 76 ALA H . 76 . HN 1 1
713 1 1 1 1 73 ASP H . 73 . HN 1 1
713 1 2 1 1 75 LEU H . 75 . HN 1 1
714 1 1 1 1 72 ALA HA . 72 . HA 1 1
714 1 2 1 1 75 LEU H . 75 . HN 1 1
715 1 1 1 1 75 LEU H . 75 . HN 1 1
715 1 2 1 1 75 LEU HA . 75 . HA 1 1
716 1 1 1 1 75 LEU H . 75 . HN 1 1
716 1 2 1 1 75 LEU QB . 75 . HB# 1 1
717 1 1 1 1 75 LEU H . 75 . HN 1 1
717 1 2 1 1 75 LEU QD . 75 . HD* 1 1
718 1 1 1 1 73 ASP HA . 73 . HA 1 1
718 1 2 1 1 75 LEU H . 75 . HN 1 1
719 1 1 1 1 75 LEU H . 75 . HN 1 1
719 1 2 1 1 75 LEU HG . 75 . HG 1 1
720 1 1 1 1 75 LEU H . 75 . HN 1 1
720 1 2 1 1 77 GLU H . 77 . HN 1 1
721 1 1 1 1 71 VAL HA . 71 . HA 1 1
721 1 2 1 1 75 LEU H . 75 . HN 1 1
722 1 1 1 1 75 LEU HA . 75 . HA 1 1
722 1 2 1 1 75 LEU QD . 75 . HD* 1 1
723 1 1 1 1 75 LEU HB3 . 75 . HB1 1 1
723 1 2 1 1 75 LEU QD . 75 . HD* 1 1
724 1 1 1 1 72 ALA H . 72 . HN 1 1
724 1 2 1 1 75 LEU HB3 . 75 . HB1 1 1
725 1 1 1 1 76 ALA H . 76 . HN 1 1
725 1 2 1 1 76 ALA HA . 76 . HA 1 1
726 1 1 1 1 73 ASP H . 73 . HN 1 1
726 1 2 1 1 76 ALA H . 76 . HN 1 1
727 1 1 1 1 74 ILE H . 74 . HN 1 1
727 1 2 1 1 76 ALA H . 76 . HN 1 1
728 1 1 1 1 72 ALA HA . 72 . HA 1 1
728 1 2 1 1 76 ALA H . 76 . HN 1 1
729 1 1 1 1 75 LEU HA . 75 . HA 1 1
729 1 2 1 1 76 ALA H . 76 . HN 1 1
730 1 1 1 1 76 ALA H . 76 . HN 1 1
730 1 2 1 1 76 ALA MB . 76 . HB* 1 1
731 1 1 1 1 76 ALA H . 76 . HN 1 1
731 1 2 1 1 77 GLU QG . 77 . HG# 1 1
732 1 1 1 1 75 LEU QD . 75 . HD* 1 1
732 1 2 1 1 76 ALA H . 76 . HN 1 1
733 1 1 1 1 72 ALA MB . 72 . HB* 1 1
733 1 2 1 1 76 ALA H . 76 . HN 1 1
734 1 1 1 1 76 ALA H . 76 . HN 1 1
734 1 2 1 1 79 ASN QD . 79 . HD2# 1 1
735 1 1 1 1 76 ALA HA . 76 . HA 1 1
735 1 2 1 1 79 ASN HB2 . 79 . HB2 1 1
736 1 1 1 1 75 LEU QD . 75 . HD* 1 1
736 1 2 1 1 76 ALA HA . 76 . HA 1 1
737 1 1 1 1 76 ALA HA . 76 . HA 1 1
737 1 2 1 1 77 GLU HA . 77 . HA 1 1
738 1 1 1 1 76 ALA HA . 76 . HA 1 1
738 1 2 1 1 78 ARG QG . 78 . HG# 1 1
739 1 1 1 1 74 ILE H . 74 . HN 1 1
739 1 2 1 1 76 ALA MB . 76 . HB* 1 1
740 1 1 1 1 73 ASP HA . 73 . HA 1 1
740 1 2 1 1 76 ALA MB . 76 . HB* 1 1
741 1 1 1 1 76 ALA MB . 76 . HB* 1 1
741 1 2 1 1 79 ASN QD . 79 . HD2# 1 1
742 1 1 1 1 73 ASP HB2 . 73 . HB2 1 1
742 1 2 1 1 76 ALA MB . 76 . HB* 1 1
743 1 1 1 1 76 ALA MB . 76 . HB* 1 1
743 1 2 1 1 77 GLU QG . 77 . HG# 1 1
744 1 1 1 1 76 ALA H . 76 . HN 1 1
744 1 2 1 1 77 GLU H . 77 . HN 1 1
745 1 1 1 1 74 ILE HA . 74 . HA 1 1
745 1 2 1 1 77 GLU H . 77 . HN 1 1
746 1 1 1 1 73 ASP HA . 73 . HA 1 1
746 1 2 1 1 77 GLU H . 77 . HN 1 1
747 1 1 1 1 77 GLU H . 77 . HN 1 1
747 1 2 1 1 77 GLU HA . 77 . HA 1 1
748 1 1 1 1 77 GLU H . 77 . HN 1 1
748 1 2 1 1 77 GLU QG . 77 . HG# 1 1
749 1 1 1 1 77 GLU H . 77 . HN 1 1
749 1 2 1 1 77 GLU QB . 77 . HB# 1 1
750 1 1 1 1 76 ALA HA . 76 . HA 1 1
750 1 2 1 1 77 GLU H . 77 . HN 1 1
751 1 1 1 1 77 GLU H . 77 . HN 1 1
751 1 2 1 1 91 LYS QE . 91 . HE# 1 1
752 1 1 1 1 78 ARG H . 78 . HN 1 1
752 1 2 1 1 91 LYS QE . 91 . HE# 1 1
753 1 1 1 1 77 GLU H . 77 . HN 1 1
753 1 2 1 1 78 ARG H . 78 . HN 1 1
754 1 1 1 1 78 ARG H . 78 . HN 1 1
754 1 2 1 1 79 ASN H . 79 . HN 1 1
755 1 1 1 1 78 ARG H . 78 . HN 1 1
755 1 2 1 1 79 ASN QD . 79 . HD2# 1 1
756 1 1 1 1 78 ARG H . 78 . HN 1 1
756 1 2 1 1 78 ARG HA . 78 . HA 1 1
757 1 1 1 1 77 GLU HA . 77 . HA 1 1
757 1 2 1 1 78 ARG H . 78 . HN 1 1
758 1 1 1 1 78 ARG H . 78 . HN 1 1
758 1 2 1 1 78 ARG QD . 78 . HD# 1 1
759 1 1 1 1 77 GLU QG . 77 . HG# 1 1
759 1 2 1 1 78 ARG H . 78 . HN 1 1
760 1 1 1 1 78 ARG H . 78 . HN 1 1
760 1 2 1 1 78 ARG HB2 . 78 . HB2 1 1
761 1 1 1 1 75 LEU QD . 75 . HD* 1 1
761 1 2 1 1 78 ARG H . 78 . HN 1 1
762 1 1 1 1 78 ARG H . 78 . HN 1 1
762 1 2 1 1 78 ARG QG . 78 . HG# 1 1
763 1 1 1 1 79 ASN H . 79 . HN 1 1
763 1 2 1 1 79 ASN HA . 79 . HA 1 1
764 1 1 1 1 79 ASN H . 79 . HN 1 1
764 1 2 1 1 79 ASN HB3 . 79 . HB1 1 1
765 1 1 1 1 79 ASN H . 79 . HN 1 1
765 1 2 1 1 79 ASN HB2 . 79 . HB2 1 1
766 1 1 1 1 79 ASN H . 79 . HN 1 1
766 1 2 1 1 79 ASN QD . 79 . HD2# 1 1
767 1 1 1 1 78 ARG QG . 78 . HG# 1 1
767 1 2 1 1 79 ASN H . 79 . HN 1 1
768 1 1 1 1 79 ASN H . 79 . HN 1 1
768 1 2 1 1 80 VAL QG . 80 . HG* 1 1
769 1 1 1 1 79 ASN HA . 79 . HA 1 1
769 1 2 1 1 82 PHE QD . 82 . HD1 1 1
770 1 1 1 1 79 ASN HA . 79 . HA 1 1
770 1 2 1 1 82 PHE QE . 82 . HE1 1 1
771 1 1 1 1 76 ALA MB . 76 . HB* 1 1
771 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
772 1 1 1 1 79 ASN HA . 79 . HA 1 1
772 1 2 1 1 80 VAL HA . 80 . HA 1 1
773 1 1 1 1 75 LEU HA . 75 . HA 1 1
773 1 2 1 1 79 ASN HA . 79 . HA 1 1
774 1 1 1 1 75 LEU HG . 75 . HG 1 1
774 1 2 1 1 79 ASN HA . 79 . HA 1 1
775 1 1 1 1 79 ASN HA . 79 . HA 1 1
775 1 2 1 1 79 ASN QD . 79 . HD2# 1 1
776 1 1 1 1 78 ARG QG . 78 . HG# 1 1
776 1 2 1 1 79 ASN HA . 79 . HA 1 1
777 1 1 1 1 78 ARG H . 78 . HN 1 1
777 1 2 1 1 79 ASN HA . 79 . HA 1 1
778 1 1 1 1 76 ALA HA . 76 . HA 1 1
778 1 2 1 1 79 ASN HA . 79 . HA 1 1
779 1 1 1 1 79 ASN HA . 79 . HA 1 1
779 1 2 1 1 80 VAL H . 80 . HN 1 1
780 1 1 1 1 79 ASN HB2 . 79 . HB2 1 1
780 1 2 1 1 80 VAL H . 80 . HN 1 1
781 1 1 1 1 78 ARG QG . 78 . HG# 1 1
781 1 2 1 1 80 VAL H . 80 . HN 1 1
782 1 1 1 1 80 VAL H . 80 . HN 1 1
782 1 2 1 1 80 VAL HB . 80 . HB 1 1
783 1 1 1 1 80 VAL H . 80 . HN 1 1
783 1 2 1 1 80 VAL QG . 80 . HG* 1 1
784 1 1 1 1 80 VAL H . 80 . HN 1 1
784 1 2 1 1 82 PHE QE . 82 . HE1 1 1
785 1 1 1 1 80 VAL HA . 80 . HA 1 1
785 1 2 1 1 80 VAL QG . 80 . HG* 1 1
786 1 1 1 1 80 VAL QG . 80 . HG* 1 1
786 1 2 1 1 81 PRO HA . 81 . HA 1 1
787 1 1 1 1 81 PRO HA . 81 . HA 1 1
787 1 2 1 1 82 PHE H . 82 . HN 1 1
788 1 1 1 1 82 PHE H . 82 . HN 1 1
788 1 2 1 1 82 PHE QD . 82 . HD1 1 1
789 1 1 1 1 56 ILE HA . 56 . HA 1 1
789 1 2 1 1 82 PHE H . 82 . HN 1 1
790 1 1 1 1 82 PHE H . 82 . HN 1 1
790 1 2 1 1 83 ILE MD . 83 . HD1* 1 1
790 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
791 1 1 1 1 82 PHE H . 82 . HN 1 1
791 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
792 1 1 1 1 82 PHE H . 82 . HN 1 1
792 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
793 1 1 1 1 82 PHE H . 82 . HN 1 1
793 1 2 1 1 97 TYR QD . 97 . HD1 1 1
794 1 1 1 1 82 PHE H . 82 . HN 1 1
794 1 2 1 1 97 TYR QE . 97 . HE1 1 1
795 1 1 1 1 81 PRO QB . 81 . HB# 1 1
795 1 2 1 1 82 PHE H . 82 . HN 1 1
796 1 1 1 1 56 ILE MD . 56 . HD1* 1 1
796 1 2 1 1 82 PHE H . 82 . HN 1 1
797 1 1 1 1 81 PRO QG . 81 . HG# 1 1
797 1 2 1 1 82 PHE H . 82 . HN 1 1
798 1 1 1 1 82 PHE H . 82 . HN 1 1
798 1 2 1 1 82 PHE QE . 82 . HE1 1 1
799 1 1 1 1 82 PHE HA . 82 . HA 1 1
799 1 2 1 1 83 ILE H . 83 . HN 1 1
800 1 1 1 1 82 PHE HA . 82 . HA 1 1
800 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
801 1 1 1 1 81 PRO QG . 81 . HG# 1 1
801 1 2 1 1 82 PHE HA . 82 . HA 1 1
802 1 1 1 1 82 PHE HA . 82 . HA 1 1
802 1 2 1 1 82 PHE QD . 82 . HD1 1 1
803 1 1 1 1 82 PHE HA . 82 . HA 1 1
803 1 2 1 1 95 THR HG1 . 95 . HG1 1 1
804 1 1 1 1 54 PHE QE . 54 . HE1 1 1
804 1 2 1 1 82 PHE HA . 82 . HA 1 1
805 1 1 1 1 56 ILE MD . 56 . HD* 1 1
805 1 2 1 1 82 PHE HA . 82 . HA 1 1
806 1 1 1 1 54 PHE QE . 54 . HE1 1 1
806 1 2 1 1 82 PHE HB2 . 82 . HB2 1 1
807 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
807 1 2 1 1 95 THR HG1 . 95 . HG1 1 1
808 1 1 1 1 82 PHE HB2 . 82 . HB2 1 1
808 1 2 1 1 83 ILE H . 83 . HN 1 1
809 1 1 1 1 82 PHE QD . 82 . HD1 1 1
809 1 2 1 1 83 ILE HB . 83 . HB 1 1
810 1 1 1 1 82 PHE QD . 82 . HD1 1 1
810 1 2 1 1 95 THR HG1 . 95 . HG1 1 1
811 1 1 1 1 81 PRO HA . 81 . HA 1 1
811 1 2 1 1 82 PHE QD . 82 . HD1 1 1
812 1 1 1 1 82 PHE QD . 82 . HD1 1 1
812 1 2 1 1 83 ILE MG . 83 . HG2* 1 1
813 1 1 1 1 75 LEU QD . 75 . HD* 1 1
813 1 2 1 1 82 PHE QE . 82 . HE1 1 1
814 1 1 1 1 82 PHE QE . 82 . HE1 1 1
814 1 2 1 1 95 THR HB . 95 . HB 1 1
815 1 1 1 1 82 PHE QE . 82 . HE1 1 1
815 1 2 1 1 95 THR HG1 . 95 . HG1 1 1
816 1 1 1 1 80 VAL QG . 80 . HG* 1 1
816 1 2 1 1 82 PHE QE . 82 . HE1 1 1
817 1 1 1 1 75 LEU QD . 75 . HD* 1 1
817 1 2 1 1 82 PHE HZ . 82 . HZ 1 1
818 1 1 1 1 56 ILE HA . 56 . HA 1 1
818 1 2 1 1 83 ILE H . 83 . HN 1 1
819 1 1 1 1 56 ILE HB . 56 . HB 1 1
819 1 2 1 1 83 ILE H . 83 . HN 1 1
820 1 1 1 1 57 ALA MB . 57 . HB* 1 1
820 1 2 1 1 83 ILE H . 83 . HN 1 1
821 1 1 1 1 82 PHE HB3 . 82 . HB1 1 1
821 1 2 1 1 83 ILE H . 83 . HN 1 1
822 1 1 1 1 56 ILE MD . 56 . HD* 1 1
822 1 2 1 1 83 ILE H . 83 . HN 1 1
823 1 1 1 1 83 ILE H . 83 . HN 1 1
823 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
824 1 1 1 1 82 PHE QD . 82 . HD1 1 1
824 1 2 1 1 83 ILE H . 83 . HN 1 1
825 1 1 1 1 83 ILE H . 83 . HN 1 1
825 1 2 1 1 83 ILE HB . 83 . HB 1 1
826 1 1 1 1 57 ALA H . 57 . HN 1 1
826 1 2 1 1 83 ILE H . 83 . HN 1 1
827 1 1 1 1 82 PHE QD . 82 . HD1 1 1
827 1 2 1 1 83 ILE HA . 83 . HA 1 1
828 1 1 1 1 83 ILE HA . 83 . HA 1 1
828 1 2 1 1 83 ILE HB . 83 . HB 1 1
829 1 1 1 1 83 ILE HA . 83 . HA 1 1
829 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
830 1 1 1 1 82 PHE HA . 82 . HA 1 1
830 1 2 1 1 83 ILE HA . 83 . HA 1 1
831 1 1 1 1 58 ILE MD . 58 . HD* 1 1
831 1 2 1 1 83 ILE HA . 83 . HA 1 1
832 1 1 1 1 83 ILE HA . 83 . HA 1 1
832 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
833 1 1 1 1 56 ILE MD . 56 . HD* 1 1
833 1 2 1 1 83 ILE HB . 83 . HB 1 1
834 1 1 1 1 83 ILE HB . 83 . HB 1 1
834 1 2 1 1 97 TYR QE . 97 . HE1 1 1
835 1 1 1 1 83 ILE H . 83 . HN 1 1
835 1 2 1 1 84 PHE H . 84 . HN 1 1
836 1 1 1 1 83 ILE HA . 83 . HA 1 1
836 1 2 1 1 84 PHE H . 84 . HN 1 1
837 1 1 1 1 84 PHE H . 84 . HN 1 1
837 1 2 1 1 84 PHE QB . 84 . HB# 1 1
838 1 1 1 1 83 ILE QG . 83 . HG1# 1 1
838 1 2 1 1 84 PHE H . 84 . HN 1 1
839 1 1 1 1 83 ILE HB . 83 . HB 1 1
839 1 2 1 1 84 PHE H . 84 . HN 1 1
840 1 1 1 1 84 PHE H . 84 . HN 1 1
840 1 2 1 1 103 LEU H . 103 . HN 1 1
841 1 1 1 1 84 PHE H . 84 . HN 1 1
841 1 2 1 1 85 ALA HA . 85 . HA 1 1
842 1 1 1 1 84 PHE H . 84 . HN 1 1
842 1 2 1 1 100 ILE MD . 100 . HD* 1 1
843 1 1 1 1 84 PHE HA . 84 . HA 1 1
843 1 2 1 1 84 PHE QE . 84 . HE1 1 1
844 1 1 1 1 84 PHE HA . 84 . HA 1 1
844 1 2 1 1 84 PHE QD . 84 . HD1 1 1
845 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
845 1 2 1 1 84 PHE HA . 84 . HA 1 1
846 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
846 1 2 1 1 84 PHE QB . 84 . HB# 1 1
847 1 1 1 1 84 PHE QB . 84 . HB# 1 1
847 1 2 1 1 85 ALA HA . 85 . HA 1 1
848 1 1 1 1 83 ILE HB . 83 . HB 1 1
848 1 2 1 1 84 PHE QB . 84 . HB# 1 1
849 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
849 1 2 1 1 84 PHE QB . 84 . HB# 1 1
850 1 1 1 1 84 PHE QB . 84 . HB# 1 1
850 1 2 1 1 85 ALA MB . 85 . HB* 1 1
851 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
851 1 2 1 1 84 PHE QD . 84 . HD1 1 1
852 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
852 1 2 1 1 84 PHE QD . 84 . HD1 1 1
853 1 1 1 1 59 ILE HB . 59 . HB 1 1
853 1 2 1 1 84 PHE QD . 84 . HD1 1 1
854 1 1 1 1 72 ALA HA . 72 . HA 1 1
854 1 2 1 1 84 PHE QD . 84 . HD1 1 1
855 1 1 1 1 75 LEU QD . 75 . HD* 1 1
855 1 2 1 1 84 PHE QD . 84 . HD1 1 1
856 1 1 1 1 73 ASP HA . 73 . HA 1 1
856 1 2 1 1 84 PHE QE . 84 . HE1 1 1
857 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
857 1 2 1 1 84 PHE QE . 84 . HE1 1 1
858 1 1 1 1 84 PHE QE . 84 . HE1 1 1
858 1 2 1 1 86 THR MG . 86 . HG2* 1 1
859 1 1 1 1 76 ALA MB . 76 . HB* 1 1
859 1 2 1 1 84 PHE QE . 84 . HE1 1 1
860 1 1 1 1 59 ILE QG . 59 . HG1# 1 1
860 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
861 1 1 1 1 84 PHE HA . 84 . HA 1 1
861 1 2 1 1 85 ALA H . 85 . HN 1 1
862 1 1 1 1 60 ASP HA . 60 . HA 1 1
862 1 2 1 1 85 ALA H . 85 . HN 1 1
863 1 1 1 1 84 PHE QD . 84 . HD1 1 1
863 1 2 1 1 85 ALA H . 85 . HN 1 1
864 1 1 1 1 84 PHE QB . 84 . HB# 1 1
864 1 2 1 1 85 ALA H . 85 . HN 1 1
865 1 1 1 1 85 ALA H . 85 . HN 1 1
865 1 2 1 1 85 ALA MB . 85 . HB* 1 1
866 1 1 1 1 58 ILE HA . 58 . HA 1 1
866 1 2 1 1 85 ALA H . 85 . HN 1 1
867 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
867 1 2 1 1 85 ALA HA . 85 . HA 1 1
868 1 1 1 1 84 PHE H . 84 . HN 1 1
868 1 2 1 1 85 ALA MB . 85 . HB# 1 1
869 1 1 1 1 83 ILE MG . 83 . HG2* 1 1
869 1 2 1 1 85 ALA MB . 85 . HB# 1 1
870 1 1 1 1 85 ALA MB . 85 . HB# 1 1
870 1 2 1 1 103 LEU H . 103 . HN 1 1
871 1 1 1 1 85 ALA MB . 85 . HB* 1 1
871 1 2 1 1 86 THR MG . 86 . HG2* 1 1
872 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
872 1 2 1 1 85 ALA MB . 85 . HB* 1 1
873 1 1 1 1 85 ALA MB . 85 . HB* 1 1
873 1 2 1 1 102 LEU HA . 102 . HA 1 1
874 1 1 1 1 85 ALA MB . 85 . HB* 1 1
874 1 2 1 1 104 THR MG . 104 . HG2* 1 1
875 1 1 1 1 85 ALA MB . 85 . HB* 1 1
875 1 2 1 1 105 LYS QD . 105 . HD# 1 1
876 1 1 1 1 86 THR H . 86 . HN 1 1
876 1 2 1 1 104 THR HA . 104 . HA 1 1
877 1 1 1 1 86 THR H . 86 . HN 1 1
877 1 2 1 1 104 THR MG . 104 . HG2* 1 1
878 1 1 1 1 60 ASP HA . 60 . HA 1 1
878 1 2 1 1 86 THR H . 86 . HN 1 1
879 1 1 1 1 85 ALA MB . 85 . HB* 1 1
879 1 2 1 1 86 THR H . 86 . HN 1 1
880 1 1 1 1 86 THR H . 86 . HN 1 1
880 1 2 1 1 86 THR MG . 86 . HG2* 1 1
881 1 1 1 1 85 ALA HA . 85 . HA 1 1
881 1 2 1 1 86 THR H . 86 . HN 1 1
882 1 1 1 1 86 THR H . 86 . HN 1 1
882 1 2 1 1 103 LEU H . 103 . HN 1 1
883 1 1 1 1 86 THR H . 86 . HN 1 1
883 1 2 1 1 103 LEU HA . 103 . HA 1 1
884 1 1 1 1 86 THR H . 86 . HN 1 1
884 1 2 1 1 104 THR H . 104 . HN 1 1
885 1 1 1 1 62 ASN QB . 62 . HB# 1 1
885 1 2 1 1 86 THR HB . 86 . HB 1 1
886 1 1 1 1 86 THR HA . 86 . HA 1 1
886 1 2 1 1 86 THR MG . 86 . HG2* 1 1
887 1 1 1 1 85 ALA HA . 85 . HA 1 1
887 1 2 1 1 86 THR HA . 86 . HA 1 1
888 1 1 1 1 86 THR HA . 86 . HA 1 1
888 1 2 1 1 87 GLY QA . 87 . HA# 1 1
889 1 1 1 1 61 VAL MG1 . 61 . HG1* 1 1
889 1 2 1 1 86 THR HA . 86 . HA 1 1
890 1 1 1 1 84 PHE QE . 84 . HE1 1 1
890 1 2 1 1 86 THR HA . 86 . HA 1 1
891 1 1 1 1 86 THR HA . 86 . HA 1 1
891 1 2 1 1 104 THR HA . 104 . HA 1 1
892 1 1 1 1 87 GLY H . 87 . HN 1 1
892 1 2 1 1 89 GLY H . 89 . HN 1 1
893 1 1 1 1 86 THR HA . 86 . HA 1 1
893 1 2 1 1 87 GLY H . 87 . HN 1 1
894 1 1 1 1 86 THR HB . 86 . HB 1 1
894 1 2 1 1 87 GLY H . 87 . HN 1 1
895 1 1 1 1 63 LEU QD . 63 . HD* 1 1
895 1 2 1 1 87 GLY H . 87 . HN 1 1
896 1 1 1 1 63 LEU QB . 63 . HB# 1 1
896 1 2 1 1 87 GLY H . 87 . HN 1 1
897 1 1 1 1 62 ASN HA . 62 . HA 1 1
897 1 2 1 1 87 GLY H . 87 . HN 1 1
898 1 1 1 1 62 ASN QB . 62 . HB# 1 1
898 1 2 1 1 87 GLY H . 87 . HN 1 1
899 1 1 1 1 87 GLY QA . 87 . HA# 1 1
899 1 2 1 1 88 TYR HA . 88 . HA 1 1
900 1 1 1 1 88 TYR H . 88 . HN 1 1
900 1 2 1 1 89 GLY H . 89 . HN 1 1
901 1 1 1 1 88 TYR H . 88 . HN 1 1
901 1 2 1 1 90 SER H . 90 . HN 1 1
902 1 1 1 1 87 GLY QA . 87 . HA# 1 1
902 1 2 1 1 88 TYR H . 88 . HN 1 1
903 1 1 1 1 88 TYR H . 88 . HN 1 1
903 1 2 1 1 88 TYR QB . 88 . HB# 1 1
904 1 1 1 1 89 GLY H . 89 . HN 1 1
904 1 2 1 1 90 SER H . 90 . HN 1 1
905 1 1 1 1 88 TYR QD . 88 . HD1 1 1
905 1 2 1 1 89 GLY H . 89 . HN 1 1
906 1 1 1 1 88 TYR HA . 88 . HA 1 1
906 1 2 1 1 89 GLY H . 89 . HN 1 1
907 1 1 1 1 86 THR HB . 86 . HB 1 1
907 1 2 1 1 89 GLY H . 89 . HN 1 1
908 1 1 1 1 87 GLY QA . 87 . HA# 1 1
908 1 2 1 1 89 GLY H . 89 . HN 1 1
909 1 1 1 1 88 TYR QB . 88 . HB# 1 1
909 1 2 1 1 89 GLY H . 89 . HN 1 1
910 1 1 1 1 85 ALA MB . 85 . HB* 1 1
910 1 2 1 1 89 GLY H . 89 . HN 1 1
911 1 1 1 1 88 TYR HA . 88 . HA 1 1
911 1 2 1 1 89 GLY QA . 89 . HA# 1 1
912 1 1 1 1 88 TYR QD . 88 . HD1 1 1
912 1 2 1 1 90 SER H . 90 . HN 1 1
913 1 1 1 1 85 ALA HA . 85 . HA 1 1
913 1 2 1 1 90 SER H . 90 . HN 1 1
914 1 1 1 1 89 GLY H . 89 . HN 1 1
914 1 2 1 1 90 SER HA . 90 . HA 1 1
915 1 1 1 1 89 GLY QA . 89 . HA# 1 1
915 1 2 1 1 90 SER HA . 90 . HA 1 1
916 1 1 1 1 90 SER HA . 90 . HA 1 1
916 1 2 1 1 91 LYS QG . 91 . HG# 1 1
917 1 1 1 1 88 TYR QE . 88 . HE1 1 1
917 1 2 1 1 90 SER HA . 90 . HA 1 1
918 1 1 1 1 88 TYR QD . 88 . HD1 1 1
918 1 2 1 1 90 SER HA . 90 . HA 1 1
919 1 1 1 1 90 SER HA . 90 . HA 1 1
919 1 2 1 1 91 LYS QB . 91 . HB# 1 1
920 1 1 1 1 90 SER HA . 90 . HA 1 1
920 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
921 1 1 1 1 90 SER HA . 90 . HA 1 1
921 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
922 1 1 1 1 85 ALA HA . 85 . HA 1 1
922 1 2 1 1 90 SER HA . 90 . HA 1 1
923 1 1 1 1 90 SER QB . 90 . HB# 1 1
923 1 2 1 1 91 LYS QG . 91 . HG# 1 1
924 1 1 1 1 91 LYS H . 91 . HN 1 1
924 1 2 1 1 92 GLY H . 92 . HN 1 1
925 1 1 1 1 90 SER HA . 90 . HA 1 1
925 1 2 1 1 91 LYS H . 91 . HN 1 1
926 1 1 1 1 91 LYS H . 91 . HN 1 1
926 1 2 1 1 91 LYS HA . 91 . HA 1 1
927 1 1 1 1 90 SER QB . 90 . HB# 1 1
927 1 2 1 1 91 LYS H . 91 . HN 1 1
928 1 1 1 1 92 GLY H . 92 . HN 1 1
928 1 2 1 1 93 LEU H . 93 . HN 1 1
929 1 1 1 1 91 LYS HA . 91 . HA 1 1
929 1 2 1 1 92 GLY H . 92 . HN 1 1
930 1 1 1 1 91 LYS QB . 91 . HB# 1 1
930 1 2 1 1 92 GLY H . 92 . HN 1 1
931 1 1 1 1 90 SER HA . 90 . HA 1 1
931 1 2 1 1 92 GLY H . 92 . HN 1 1
932 1 1 1 1 92 GLY QA . 92 . HA# 1 1
932 1 2 1 1 93 LEU H . 93 . HN 1 1
933 1 1 1 1 90 SER QB . 90 . HB# 1 1
933 1 2 1 1 93 LEU H . 93 . HN 1 1
934 1 1 1 1 90 SER HA . 90 . HA 1 1
934 1 2 1 1 93 LEU H . 93 . HN 1 1
935 1 1 1 1 93 LEU H . 93 . HN 1 1
935 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
936 1 1 1 1 91 LYS QG . 91 . HG# 1 1
936 1 2 1 1 93 LEU H . 93 . HN 1 1
937 1 1 1 1 93 LEU H . 93 . HN 1 1
937 1 2 1 1 93 LEU QB . 93 . HB# 1 1
938 1 1 1 1 91 LYS QE . 91 . HE# 1 1
938 1 2 1 1 93 LEU H . 93 . HN 1 1
939 1 1 1 1 93 LEU HA . 93 . HA 1 1
939 1 2 1 1 94 ASP HA . 94 . HA 1 1
940 1 1 1 1 93 LEU HA . 93 . HA 1 1
940 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1
941 1 1 1 1 91 LYS QE . 91 . HE# 1 1
941 1 2 1 1 93 LEU HA . 93 . HA 1 1
942 1 1 1 1 92 GLY QA . 92 . HA# 1 1
942 1 2 1 1 93 LEU HA . 93 . HA 1 1
943 1 1 1 1 93 LEU QB . 93 . HB# 1 1
943 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
944 1 1 1 1 90 SER QB . 90 . HB# 1 1
944 1 2 1 1 93 LEU QB . 93 . HB# 1 1
945 1 1 1 1 79 ASN QD . 79 . HD# 1 1
945 1 2 1 1 93 LEU QB . 93 . HB# 1 1
946 1 1 1 1 92 GLY QA . 92 . HA# 1 1
946 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
947 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
947 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1
948 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
948 1 2 1 1 99 ASN HB2 . 99 . HB2 1 1
949 1 1 1 1 79 ASN HB2 . 79 . HB2 1 1
949 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
950 1 1 1 1 82 PHE QE . 82 . HE1 1 1
950 1 2 1 1 94 ASP H . 94 . HN 1 1
951 1 1 1 1 94 ASP H . 94 . HN 1 1
951 1 2 1 1 99 ASN QD . 99 . HD2# 1 1
952 1 1 1 1 93 LEU H . 93 . HN 1 1
952 1 2 1 1 94 ASP H . 94 . HN 1 1
953 1 1 1 1 94 ASP H . 94 . HN 1 1
953 1 2 1 1 95 THR H . 95 . HN 1 1
954 1 1 1 1 93 LEU HA . 93 . HA 1 1
954 1 2 1 1 94 ASP H . 94 . HN 1 1
955 1 1 1 1 94 ASP H . 94 . HN 1 1
955 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1
956 1 1 1 1 93 LEU QB . 93 . HB# 1 1
956 1 2 1 1 94 ASP H . 94 . HN 1 1
957 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
957 1 2 1 1 94 ASP H . 94 . HN 1 1
958 1 1 1 1 93 LEU HA . 93 . HA 1 1
958 1 2 1 1 94 ASP QB . 94 . HB# 1 1
959 1 1 1 1 95 THR H . 95 . HN 1 1
959 1 2 1 1 97 TYR H . 97 . HN 1 1
960 1 1 1 1 95 THR H . 95 . HN 1 1
960 1 2 1 1 96 ARG H . 96 . HN 1 1
961 1 1 1 1 95 THR H . 95 . HN 1 1
961 1 2 1 1 95 THR HB . 95 . HB 1 1
962 1 1 1 1 95 THR H . 95 . HN 1 1
962 1 2 1 1 95 THR MG . 95 . HG2* 1 1
963 1 1 1 1 94 ASP HA . 94 . HA 1 1
963 1 2 1 1 95 THR H . 95 . HN 1 1
964 1 1 1 1 94 ASP HB2 . 94 . HB2 1 1
964 1 2 1 1 95 THR H . 95 . HN 1 1
965 1 1 1 1 96 ARG H . 96 . HN 1 1
965 1 2 1 1 97 TYR H . 97 . HN 1 1
966 1 1 1 1 95 THR HB . 95 . HB 1 1
966 1 2 1 1 96 ARG H . 96 . HN 1 1
967 1 1 1 1 95 THR HA . 95 . HA 1 1
967 1 2 1 1 96 ARG H . 96 . HN 1 1
968 1 1 1 1 95 THR MG . 95 . HG2* 1 1
968 1 2 1 1 96 ARG H . 96 . HN 1 1
969 1 1 1 1 96 ARG H . 96 . HN 1 1
969 1 2 1 1 96 ARG HB3 . 96 . HB1 1 1
970 1 1 1 1 95 THR HB . 95 . HB 1 1
970 1 2 1 1 97 TYR H . 97 . HN 1 1
971 1 1 1 1 82 PHE H . 82 . HN 1 1
971 1 2 1 1 97 TYR H . 97 . HN 1 1
972 1 1 1 1 97 TYR H . 97 . HN 1 1
972 1 2 1 1 98 SER H . 98 . HN 1 1
973 1 1 1 1 97 TYR H . 97 . HN 1 1
973 1 2 1 1 97 TYR QD . 97 . HD1 1 1
974 1 1 1 1 97 TYR H . 97 . HN 1 1
974 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
975 1 1 1 1 97 TYR H . 97 . HN 1 1
975 1 2 1 1 97 TYR HB2 . 97 . HB2 1 1
976 1 1 1 1 97 TYR H . 97 . HN 1 1
976 1 2 1 1 98 SER HA . 98 . HA 1 1
977 1 1 1 1 96 ARG HD2 . 96 . HD2# 1 1
977 1 2 1 1 97 TYR H . 97 . HN 1 1
978 1 1 1 1 96 ARG HB3 . 96 . HB1 1 1
978 1 2 1 1 97 TYR HA . 97 . HA 1 1
979 1 1 1 1 97 TYR HA . 97 . HA 1 1
979 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
980 1 1 1 1 96 ARG HB2 . 96 . HB2 1 1
980 1 2 1 1 97 TYR HA . 97 . HA 1 1
981 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
981 1 2 1 1 98 SER H . 98 . HN 1 1
982 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
982 1 2 1 1 97 TYR HB3 . 97 . HB1 1 1
983 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
983 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
984 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
984 1 2 1 1 97 TYR QE . 97 . HE1 1 1
985 1 1 1 1 97 TYR HA . 97 . HA 1 1
985 1 2 1 1 97 TYR QD . 97 . HD1 1 1
986 1 1 1 1 97 TYR QD . 97 . HD1 1 1
986 1 2 1 1 118 GLN QG . 118 . HG# 1 1
987 1 1 1 1 97 TYR QD . 97 . HD1 1 1
987 1 2 1 1 100 ILE MD . 100 . HD* 1 1
988 1 1 1 1 56 ILE MG . 56 . HG2* 1 1
988 1 2 1 1 97 TYR QE . 97 . HE1 1 1
989 1 1 1 1 97 TYR HA . 97 . HA 1 1
989 1 2 1 1 97 TYR QE . 97 . HE1 1 1
990 1 1 1 1 96 ARG HB2 . 96 . HB2 1 1
990 1 2 1 1 97 TYR QE . 97 . HE1 1 1
991 1 1 1 1 81 PRO QB . 81 . HB# 1 1
991 1 2 1 1 97 TYR QE . 97 . HE1 1 1
992 1 1 1 1 98 SER H . 98 . HN 1 1
992 1 2 1 1 99 ASN HB2 . 99 . HB2 1 1
993 1 1 1 1 98 SER H . 98 . HN 1 1
993 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
994 1 1 1 1 97 TYR HA . 97 . HA 1 1
994 1 2 1 1 98 SER H . 98 . HN 1 1
995 1 1 1 1 96 ARG HA . 96 . HA 1 1
995 1 2 1 1 98 SER H . 98 . HN 1 1
996 1 1 1 1 98 SER HB2 . 98 . HB2 1 1
996 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
997 1 1 1 1 98 SER HB2 . 98 . HB2 1 1
997 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
998 1 1 1 1 98 SER HB2 . 98 . HB2 1 1
998 1 2 1 1 100 ILE QG . 100 . HG1# 1 1
999 1 1 1 1 98 SER HB2 . 98 . HB2 1 1
999 1 2 1 1 121 LYS QD . 121 . HD# 1 1
1000 1 1 1 1 97 TYR HA . 97 . HA 1 1
1000 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1001 1 1 1 1 97 TYR HB3 . 97 . HB1 1 1
1001 1 2 1 1 98 SER HB2 . 98 . HB2 1 1
1002 1 1 1 1 98 SER HB2 . 98 . HB2 1 1
1002 1 2 1 1 99 ASN HB2 . 99 . HB2 1 1
1003 1 1 1 1 99 ASN H . 99 . HN 1 1
1003 1 2 1 1 100 ILE H . 100 . HN 1 1
1004 1 1 1 1 99 ASN H . 99 . HN 1 1
1004 1 2 1 1 99 ASN QD . 99 . HD2# 1 1
1005 1 1 1 1 99 ASN H . 99 . HN 1 1
1005 1 2 1 1 99 ASN HA . 99 . HA 1 1
1006 1 1 1 1 98 SER HA . 98 . HA 1 1
1006 1 2 1 1 99 ASN H . 99 . HN 1 1
1007 1 1 1 1 94 ASP HA . 94 . HA 1 1
1007 1 2 1 1 99 ASN H . 99 . HN 1 1
1008 1 1 1 1 100 ILE H . 100 . HN 1 1
1008 1 2 1 1 100 ILE HB . 100 . HB 1 1
1009 1 1 1 1 100 ILE H . 100 . HN 1 1
1009 1 2 1 1 100 ILE MG . 100 . HG2* 1 1
1010 1 1 1 1 100 ILE H . 100 . HN 1 1
1010 1 2 1 1 100 ILE MD . 100 . HD1* 1 1
1011 1 1 1 1 99 ASN QB . 99 . HB# 1 1
1011 1 2 1 1 100 ILE H . 100 . HN 1 1
1012 1 1 1 1 99 ASN QD . 99 . HD2# 1 1
1012 1 2 1 1 100 ILE H . 100 . HN 1 1
1013 1 1 1 1 99 ASN HA . 99 . HA 1 1
1013 1 2 1 1 100 ILE H . 100 . HN 1 1
1014 1 1 1 1 101 PRO QB . 101 . HB# 1 1
1014 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1015 1 1 1 1 101 PRO QB . 101 . HB# 1 1
1015 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
1016 1 1 1 1 101 PRO QB . 101 . HB# 1 1
1016 1 2 1 1 117 VAL QG . 117 . HG* 1 1
1017 1 1 1 1 102 LEU H . 102 . HN 1 1
1017 1 2 1 1 102 LEU QB . 102 . HB# 1 1
1018 1 1 1 1 101 PRO HA . 101 . HA 1 1
1018 1 2 1 1 102 LEU H . 102 . HN 1 1
1019 1 1 1 1 101 PRO QB . 101 . HB# 1 1
1019 1 2 1 1 102 LEU H . 102 . HN 1 1
1020 1 1 1 1 101 PRO QD . 101 . HD# 1 1
1020 1 2 1 1 102 LEU H . 102 . HN 1 1
1021 1 1 1 1 102 LEU H . 102 . HN 1 1
1021 1 2 1 1 102 LEU QD . 102 . HD* 1 1
1022 1 1 1 1 100 ILE MD . 100 . HD* 1 1
1022 1 2 1 1 102 LEU H . 102 . HN 1 1
1023 1 1 1 1 102 LEU HA . 102 . HA 1 1
1023 1 2 1 1 102 LEU QD . 102 . HD* 1 1
1024 1 1 1 1 102 LEU HA . 102 . HA 1 1
1024 1 2 1 1 103 LEU MD1 . 103 . HD1* 1 1
1025 1 1 1 1 84 PHE QB . 84 . HB# 1 1
1025 1 2 1 1 102 LEU HA . 102 . HA 1 1
1026 1 1 1 1 102 LEU QB . 102 . HB# 1 1
1026 1 2 1 1 102 LEU QD . 102 . HD* 1 1
1027 1 1 1 1 84 PHE QB . 84 . HB# 1 1
1027 1 2 1 1 102 LEU QB . 102 . HB# 1 1
1028 1 1 1 1 102 LEU HA . 102 . HA 1 1
1028 1 2 1 1 103 LEU H . 103 . HN 1 1
1029 1 1 1 1 85 ALA HA . 85 . HA 1 1
1029 1 2 1 1 103 LEU H . 103 . HN 1 1
1030 1 1 1 1 102 LEU H . 102 . HN 1 1
1030 1 2 1 1 103 LEU H . 103 . HN 1 1
1031 1 1 1 1 103 LEU H . 103 . HN 1 1
1031 1 2 1 1 103 LEU QB . 103 . HB# 1 1
1032 1 1 1 1 103 LEU H . 103 . HN 1 1
1032 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
1033 1 1 1 1 102 LEU QD . 102 . HD* 1 1
1033 1 2 1 1 103 LEU H . 103 . HN 1 1
1034 1 1 1 1 103 LEU HA . 103 . HA 1 1
1034 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
1035 1 1 1 1 103 LEU HA . 103 . HA 1 1
1035 1 2 1 1 104 THR H . 104 . HN 1 1
1036 1 1 1 1 102 LEU QD . 102 . HD* 1 1
1036 1 2 1 1 103 LEU HA . 103 . HA 1 1
1037 1 1 1 1 103 LEU MD2 . 103 . HD2* 1 1
1037 1 2 1 1 104 THR H . 104 . HN 1 1
1038 1 1 1 1 103 LEU HB3 . 103 . HB1 1 1
1038 1 2 1 1 103 LEU MD2 . 103 . HD2* 1 1
1039 1 1 1 1 104 THR H . 104 . HN 1 1
1039 1 2 1 1 105 LYS H . 105 . HN 1 1
1040 1 1 1 1 104 THR H . 104 . HN 1 1
1040 1 2 1 1 104 THR HA . 104 . HA 1 1
1041 1 1 1 1 104 THR H . 104 . HN 1 1
1041 1 2 1 1 104 THR HB . 104 . HB 1 1
1042 1 1 1 1 104 THR H . 104 . HN 1 1
1042 1 2 1 1 104 THR MG . 104 . HG2* 1 1
1043 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1043 1 2 1 1 104 THR H . 104 . HN 1 1
1044 1 1 1 1 87 GLY QA . 87 . HA# 1 1
1044 1 2 1 1 104 THR HA . 104 . HA 1 1
1045 1 1 1 1 103 LEU MD1 . 103 . HD1* 1 1
1045 1 2 1 1 104 THR HB . 104 . HB 1 1
1046 1 1 1 1 63 LEU QD . 63 . HD* 1 1
1046 1 2 1 1 104 THR HB . 104 . HB 1 1
1047 1 1 1 1 103 LEU HA . 103 . HA 1 1
1047 1 2 1 1 104 THR HB . 104 . HB 1 1
1048 1 1 1 1 105 LYS HA . 105 . HA 1 1
1048 1 2 1 1 105 LYS QG . 105 . HG# 1 1
1049 1 1 1 1 104 THR HA . 104 . HA 1 1
1049 1 2 1 1 105 LYS HA . 105 . HA 1 1
1050 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
1050 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
1050 1 2 1 1 107 PHE HZ . 107 . HZ 1 1
1051 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1051 1 2 1 1 107 PHE HZ . 107 . HZ 1 1
1052 1 1 1 1 109 ASP H . 109 . HN 1 1
1052 1 2 1 1 110 SER H . 110 . HN 1 1
1053 1 1 1 1 108 LEU QD . 108 . HD* 1 1
1053 1 2 1 1 109 ASP H . 109 . HN 1 1
1054 1 1 1 1 108 LEU HA . 108 . HA 1 1
1054 1 2 1 1 109 ASP H . 109 . HN 1 1
1055 1 1 1 1 110 SER H . 110 . HN 1 1
1055 1 2 1 1 111 GLU H . 111 . HN 1 1
1056 1 1 1 1 110 SER H . 110 . HN 1 1
1056 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1057 1 1 1 1 109 ASP HA . 109 . HA 1 1
1057 1 2 1 1 110 SER HA . 110 . HA 1 1
1058 1 1 1 1 110 SER HA . 110 . HA 1 1
1058 1 2 1 1 113 GLU QB . 113 . HB# 1 1
1059 1 1 1 1 110 SER QB . 110 . HB# 1 1
1059 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1060 1 1 1 1 110 SER QB . 110 . HB# 1 1
1060 1 2 1 1 112 LEU HG . 112 . HG 1 1
1061 1 1 1 1 110 SER QB . 110 . HB# 1 1
1061 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1062 1 1 1 1 108 LEU QD . 108 . HD* 1 1
1062 1 2 1 1 110 SER QB . 110 . HB# 1 1
1063 1 1 1 1 111 GLU H . 111 . HN 1 1
1063 1 2 1 1 112 LEU H . 112 . HN 1 1
1064 1 1 1 1 110 SER HA . 110 . HA 1 1
1064 1 2 1 1 111 GLU H . 111 . HN 1 1
1065 1 1 1 1 110 SER QB . 110 . HB# 1 1
1065 1 2 1 1 111 GLU H . 111 . HN 1 1
1066 1 1 1 1 111 GLU H . 111 . HN 1 1
1066 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1067 1 1 1 1 111 GLU HA . 111 . HA 1 1
1067 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1068 1 1 1 1 110 SER HA . 110 . HA 1 1
1068 1 2 1 1 111 GLU QB . 111 . HB# 1 1
1069 1 1 1 1 111 GLU QB . 111 . HB# 1 1
1069 1 2 1 1 112 LEU HG . 112 . HG 1 1
1070 1 1 1 1 112 LEU H . 112 . HN 1 1
1070 1 2 1 1 113 GLU H . 113 . HN 1 1
1071 1 1 1 1 110 SER QB . 110 . HB# 1 1
1071 1 2 1 1 112 LEU H . 112 . HN 1 1
1072 1 1 1 1 110 SER HA . 110 . HA 1 1
1072 1 2 1 1 112 LEU H . 112 . HN 1 1
1073 1 1 1 1 111 GLU QG . 111 . HG# 1 1
1073 1 2 1 1 112 LEU H . 112 . HN 1 1
1074 1 1 1 1 111 GLU QB . 111 . HB# 1 1
1074 1 2 1 1 112 LEU H . 112 . HN 1 1
1075 1 1 1 1 112 LEU H . 112 . HN 1 1
1075 1 2 1 1 112 LEU QB . 112 . HB# 1 1
1076 1 1 1 1 112 LEU H . 112 . HN 1 1
1076 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1077 1 1 1 1 112 LEU H . 112 . HN 1 1
1077 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1078 1 1 1 1 112 LEU HA . 112 . HA 1 1
1078 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1079 1 1 1 1 112 LEU HA . 112 . HA 1 1
1079 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1080 1 1 1 1 112 LEU HA . 112 . HA 1 1
1080 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1081 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1081 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1082 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1082 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1083 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1083 1 2 1 1 113 GLU H . 113 . HN 1 1
1084 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1084 1 2 1 1 113 GLU QB . 113 . HB# 1 1
1085 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1085 1 2 1 1 113 GLU HA . 113 . HA 1 1
1086 1 1 1 1 111 GLU H . 111 . HN 1 1
1086 1 2 1 1 112 LEU QB . 112 . HB# 1 1
1087 1 1 1 1 110 SER QB . 110 . HB# 1 1
1087 1 2 1 1 113 GLU H . 113 . HN 1 1
1088 1 1 1 1 110 SER HA . 110 . HA 1 1
1088 1 2 1 1 113 GLU H . 113 . HN 1 1
1089 1 1 1 1 113 GLU H . 113 . HN 1 1
1089 1 2 1 1 113 GLU QB . 113 . HB# 1 1
1090 1 1 1 1 112 LEU HG . 112 . HG 1 1
1090 1 2 1 1 113 GLU H . 113 . HN 1 1
1091 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1091 1 2 1 1 113 GLU H . 113 . HN 1 1
1092 1 1 1 1 113 GLU H . 113 . HN 1 1
1092 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1093 1 1 1 1 113 GLU HA . 113 . HA 1 1
1093 1 2 1 1 113 GLU QG . 113 . HG# 1 1
1094 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1094 1 2 1 1 113 GLU HA . 113 . HA 1 1
1095 1 1 1 1 101 PRO HA . 101 . HA 1 1
1095 1 2 1 1 113 GLU HA . 113 . HA 1 1
1096 1 1 1 1 113 GLU QB . 113 . HB# 1 1
1096 1 2 1 1 113 GLU QG . 113 . HG# 1 1
1097 1 1 1 1 113 GLU QB . 113 . HB# 1 1
1097 1 2 1 1 114 ALA HA . 114 . HA 1 1
1098 1 1 1 1 101 PRO QB . 101 . HB# 1 1
1098 1 2 1 1 113 GLU QB . 113 . HB# 1 1
1099 1 1 1 1 102 LEU HA . 102 . HA 1 1
1099 1 2 1 1 113 GLU QB . 113 . HB# 1 1
1100 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1100 1 2 1 1 113 GLU QG . 113 . HG# 1 1
1101 1 1 1 1 113 GLU H . 113 . HN 1 1
1101 1 2 1 1 114 ALA H . 114 . HN 1 1
1102 1 1 1 1 113 GLU HA . 113 . HA 1 1
1102 1 2 1 1 114 ALA H . 114 . HN 1 1
1103 1 1 1 1 113 GLU QB . 113 . HB# 1 1
1103 1 2 1 1 114 ALA H . 114 . HN 1 1
1104 1 1 1 1 113 GLU QG . 113 . HG# 1 1
1104 1 2 1 1 114 ALA H . 114 . HN 1 1
1105 1 1 1 1 114 ALA H . 114 . HN 1 1
1105 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
1106 1 1 1 1 112 LEU HG . 112 . HG 1 1
1106 1 2 1 1 114 ALA H . 114 . HN 1 1
1107 1 1 1 1 114 ALA HA . 114 . HA 1 1
1107 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
1108 1 1 1 1 114 ALA HA . 114 . HA 1 1
1108 1 2 1 1 117 VAL HB . 117 . HB 1 1
1109 1 1 1 1 101 PRO HA . 101 . HA 1 1
1109 1 2 1 1 114 ALA HA . 114 . HA 1 1
1110 1 1 1 1 114 ALA HA . 114 . HA 1 1
1110 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1111 1 1 1 1 101 PRO HA . 101 . HA 1 1
1111 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1112 1 1 1 1 102 LEU QD . 102 . HD* 1 1
1112 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1113 1 1 1 1 114 ALA MB . 114 . HB# 1 1
1113 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
1114 1 1 1 1 114 ALA MB . 114 . HB# 1 1
1114 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
1115 1 1 1 1 114 ALA MB . 114 . HB# 1 1
1115 1 2 1 1 115 VAL HB . 115 . HB 1 1
1116 1 1 1 1 111 GLU QG . 111 . HG* 1 1
1116 1 2 1 1 114 ALA MB . 114 . HB# 1 1
1117 1 1 1 1 115 VAL H . 115 . HN 1 1
1117 1 2 1 1 116 LEU H . 116 . HN 1 1
1118 1 1 1 1 112 LEU HA . 112 . HA 1 1
1118 1 2 1 1 115 VAL H . 115 . HN 1 1
1119 1 1 1 1 115 VAL H . 115 . HN 1 1
1119 1 2 1 1 115 VAL HB . 115 . HB 1 1
1120 1 1 1 1 115 VAL H . 115 . HN 1 1
1120 1 2 1 1 115 VAL QG . 115 . HG* 1 1
1121 1 1 1 1 113 GLU HA . 113 . HA 1 1
1121 1 2 1 1 115 VAL H . 115 . HN 1 1
1122 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1122 1 2 1 1 115 VAL H . 115 . HN 1 1
1123 1 1 1 1 113 GLU QG . 113 . HG# 1 1
1123 1 2 1 1 115 VAL H . 115 . HN 1 1
1124 1 1 1 1 115 VAL H . 115 . HN 1 1
1124 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1125 1 1 1 1 115 VAL HA . 115 . HA 1 1
1125 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
1126 1 1 1 1 115 VAL HA . 115 . HA 1 1
1126 1 2 1 1 116 LEU HA . 116 . HA 1 1
1127 1 1 1 1 115 VAL HA . 115 . HA 1 1
1127 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
1128 1 1 1 1 114 ALA MB . 114 . HB* 1 1
1128 1 2 1 1 115 VAL HA . 115 . HA 1 1
1129 1 1 1 1 101 PRO QD . 101 . HD# 1 1
1129 1 2 1 1 115 VAL HA . 115 . HA 1 1
1130 1 1 1 1 115 VAL HA . 115 . HA 1 1
1130 1 2 1 1 118 GLN QB . 118 . HB# 1 1
1131 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
1131 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
1132 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1132 1 2 1 1 116 LEU H . 116 . HN 1 1
1133 1 1 1 1 113 GLU HA . 113 . HA 1 1
1133 1 2 1 1 116 LEU H . 116 . HN 1 1
1134 1 1 1 1 116 LEU H . 116 . HN 1 1
1134 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1135 1 1 1 1 116 LEU HA . 116 . HA 1 1
1135 1 2 1 1 119 ILE MD . 119 . HD* 1 1
1136 1 1 1 1 116 LEU H . 116 . HN 1 1
1136 1 2 1 1 117 VAL H . 117 . HN 1 1
1137 1 1 1 1 113 GLU HA . 113 . HA 1 1
1137 1 2 1 1 117 VAL H . 117 . HN 1 1
1138 1 1 1 1 114 ALA HA . 114 . HA 1 1
1138 1 2 1 1 117 VAL H . 117 . HN 1 1
1139 1 1 1 1 117 VAL H . 117 . HN 1 1
1139 1 2 1 1 117 VAL HB . 117 . HB 1 1
1140 1 1 1 1 117 VAL H . 117 . HN 1 1
1140 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1141 1 1 1 1 117 VAL H . 117 . HN 1 1
1141 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
1142 1 1 1 1 117 VAL H . 117 . HN 1 1
1142 1 2 1 1 117 VAL QG . 117 . HG* 1 1
1143 1 1 1 1 116 LEU QD . 116 . HD* 1 1
1143 1 2 1 1 117 VAL H . 117 . HN 1 1
1144 1 1 1 1 116 LEU HG . 116 . HG 1 1
1144 1 2 1 1 117 VAL H . 117 . HN 1 1
1145 1 1 1 1 117 VAL HA . 117 . HA 1 1
1145 1 2 1 1 117 VAL MG2 . 117 . HG2* 1 1
1146 1 1 1 1 117 VAL HA . 117 . HA 1 1
1146 1 2 1 1 117 VAL HB . 117 . HB 1 1
1147 1 1 1 1 100 ILE HB . 100 . HB 1 1
1147 1 2 1 1 117 VAL HB . 117 . HB 1 1
1148 1 1 1 1 101 PRO QD . 101 . HD# 1 1
1148 1 2 1 1 117 VAL HB . 117 . HB 1 1
1149 1 1 1 1 100 ILE QG . 100 . HG1# 1 1
1149 1 2 1 1 117 VAL HB . 117 . HB 1 1
1150 1 1 1 1 117 VAL HA . 117 . HA 1 1
1150 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
1151 1 1 1 1 116 LEU QD . 116 . HD* 1 1
1151 1 2 1 1 117 VAL MG1 . 117 . HG1* 1 1
1152 1 1 1 1 117 VAL MG1 . 117 . HG1* 1 1
1152 1 2 1 1 118 GLN HA . 118 . HA 1 1
1153 1 1 1 1 117 VAL H . 117 . HN 1 1
1153 1 2 1 1 118 GLN H . 118 . HN 1 1
1154 1 1 1 1 118 GLN H . 118 . HN 1 1
1154 1 2 1 1 118 GLN QB . 118 . HB# 1 1
1155 1 1 1 1 118 GLN H . 118 . HN 1 1
1155 1 2 1 1 120 SER H . 120 . HN 1 1
1156 1 1 1 1 118 GLN H . 118 . HN 1 1
1156 1 2 1 1 118 GLN QE . 118 . HE2# 1 1
1157 1 1 1 1 117 VAL QG . 117 . HG* 1 1
1157 1 2 1 1 118 GLN H . 118 . HN 1 1
1158 1 1 1 1 118 GLN QB . 118 . HB# 1 1
1158 1 2 1 1 119 ILE HA . 119 . HA 1 1
1159 1 1 1 1 117 VAL H . 117 . HN 1 1
1159 1 2 1 1 119 ILE H . 119 . HN 1 1
1160 1 1 1 1 118 GLN H . 118 . HN 1 1
1160 1 2 1 1 119 ILE H . 119 . HN 1 1
1161 1 1 1 1 118 GLN HA . 118 . HA 1 1
1161 1 2 1 1 119 ILE H . 119 . HN 1 1
1162 1 1 1 1 118 GLN QB . 118 . HB# 1 1
1162 1 2 1 1 119 ILE H . 119 . HN 1 1
1163 1 1 1 1 119 ILE H . 119 . HN 1 1
1163 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
1164 1 1 1 1 119 ILE H . 119 . HN 1 1
1164 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
1165 1 1 1 1 119 ILE H . 119 . HN 1 1
1165 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1166 1 1 1 1 119 ILE HA . 119 . HA 1 1
1166 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1167 1 1 1 1 119 ILE HA . 119 . HA 1 1
1167 1 2 1 1 119 ILE MG . 119 . HG2* 1 1
1168 1 1 1 1 119 ILE HA . 119 . HA 1 1
1168 1 2 1 1 119 ILE QG . 119 . HG1# 1 1
1169 1 1 1 1 119 ILE HA . 119 . HA 1 1
1169 1 2 1 1 119 ILE HB . 119 . HB 1 1
1170 1 1 1 1 119 ILE HB . 119 . HB 1 1
1170 1 2 1 1 119 ILE MD . 119 . HD1* 1 1
1171 1 1 1 1 118 GLN HA . 118 . HA 1 1
1171 1 2 1 1 119 ILE HB . 119 . HB 1 1
1172 1 1 1 1 120 SER H . 120 . HN 1 1
1172 1 2 1 1 121 LYS H . 121 . HN 1 1
1173 1 1 1 1 120 SER H . 120 . HN 1 1
1173 1 2 1 1 120 SER QB . 120 . HB# 1 1
1174 1 1 1 1 119 ILE QG . 119 . HG1# 1 1
1174 1 2 1 1 120 SER H . 120 . HN 1 1
1175 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
1175 1 2 1 1 120 SER H . 120 . HN 1 1
1176 1 1 1 1 119 ILE MD . 119 . HD* 1 1
1176 1 2 1 1 120 SER H . 120 . HN 1 1
1177 1 1 1 1 120 SER H . 120 . HN 1 1
1177 1 2 1 1 121 LYS HB2 . 121 . HB2 1 1
1178 1 1 1 1 119 ILE MD . 119 . HD* 1 1
1178 1 2 1 1 120 SER HA . 120 . HA 1 1
1179 1 1 1 1 121 LYS H . 121 . HN 1 1
1179 1 2 1 1 122 GLU H . 122 . HN 1 1
1180 1 1 1 1 120 SER QB . 120 . HB# 1 1
1180 1 2 1 1 121 LYS H . 121 . HN 1 1
1181 1 1 1 1 121 LYS H . 121 . HN 1 1
1181 1 2 1 1 121 LYS HB2 . 121 . HB2 1 1
1182 1 1 1 1 121 LYS H . 121 . HN 1 1
1182 1 2 1 1 121 LYS QG . 121 . HG# 1 1
1183 1 1 1 1 119 ILE MG . 119 . HG2* 1 1
1183 1 2 1 1 121 LYS H . 121 . HN 1 1
1184 1 1 1 1 120 SER HA . 120 . HA 1 1
1184 1 2 1 1 121 LYS H . 121 . HN 1 1
1185 1 1 1 1 121 LYS H . 121 . HN 1 1
1185 1 2 1 1 123 VAL HA . 123 . HA 1 1
1186 1 1 1 1 120 SER QB . 120 . HB# 1 1
1186 1 2 1 1 121 LYS HA . 121 . HA 1 1
1187 1 1 1 1 121 LYS HA . 121 . HA 1 1
1187 1 2 1 1 121 LYS QG . 121 . HG# 1 1
1188 1 1 1 1 121 LYS HA . 121 . HA 1 1
1188 1 2 1 1 122 GLU QG . 122 . HG# 1 1
1189 1 1 1 1 119 ILE MD . 119 . HD* 1 1
1189 1 2 1 1 121 LYS HB2 . 121 . HB2 1 1
1190 1 1 1 1 122 GLU H . 122 . HN 1 1
1190 1 2 1 1 123 VAL HA . 123 . HA 1 1
1191 1 1 1 1 121 LYS QG . 121 . HG# 1 1
1191 1 2 1 1 122 GLU H . 122 . HN 1 1
1192 1 1 1 1 122 GLU H . 122 . HN 1 1
1192 1 2 1 1 123 VAL QG . 123 . HG* 1 1
1193 1 1 1 1 121 LYS HB3 . 121 . HB1 1 1
1193 1 2 1 1 122 GLU H . 122 . HN 1 1
1194 1 1 1 1 122 GLU H . 122 . HN 1 1
1194 1 2 1 1 123 VAL H . 123 . HN 1 1
1195 1 1 1 1 122 GLU HA . 122 . HA 1 1
1195 1 2 1 1 123 VAL H . 123 . HN 1 1
1196 1 1 1 1 120 SER QB . 120 . HB# 1 1
1196 1 2 1 1 123 VAL H . 123 . HN 1 1
1197 1 1 1 1 123 VAL HA . 123 . HA 1 1
1197 1 2 1 1 123 VAL MG1 . 123 . HG1* 1 1
1198 1 1 1 1 122 GLU HA . 122 . HA 1 1
1198 1 2 1 1 123 VAL HA . 123 . HA 1 1
1199 1 1 1 1 123 VAL HA . 123 . HA 1 1
1199 1 2 1 1 123 VAL HB . 123 . HB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 5.0 1 1
3 1 . . . . . 1.8 1.8 6.5 1 1
4 1 . . . . . 1.8 1.8 2.8 1 1
5 1 . . . . . 1.8 1.8 6.5 1 1
6 1 . . . . . 1.8 1.8 3.8 1 1
7 1 . . . . . 1.8 1.8 2.8 1 1
8 1 . . . . . 1.8 1.8 3.8 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 6.0 1 1
12 1 . . . . . 1.8 1.8 3.8 1 1
13 1 . . . . . 1.8 1.8 3.8 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 2.8 1 1
16 1 . . . . . 1.8 1.8 6.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 6.0 1 1
19 1 . . . . . 1.8 1.8 7.5 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 6.0 1 1
23 1 . . . . . 1.8 1.8 6.0 1 1
24 1 . . . . . 1.8 1.8 7.5 1 1
25 1 . . . . . 1.8 1.8 3.8 1 1
26 1 . . . . . 1.8 1.8 3.8 1 1
27 1 . . . . . 1.8 1.8 6.0 1 1
28 1 . . . . . 1.8 1.8 6.0 1 1
29 1 . . . . . 1.8 1.8 7.5 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 6.0 1 1
32 1 . . . . . 1.8 1.8 6.0 1 1
33 1 . . . . . 1.8 1.8 6.0 1 1
34 1 . . . . . 1.8 1.8 7.0 1 1
35 1 . . . . . 1.8 1.8 6.0 1 1
36 1 . . . . . 1.8 1.8 6.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 3.8 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 6.5 1 1
42 1 . . . . . 1.8 1.8 3.8 1 1
43 1 . . . . . 1.8 1.8 5.3 1 1
44 1 . . . . . 1.8 1.8 3.8 1 1
45 1 . . . . . 1.8 1.8 5.3 1 1
46 1 . . . . . 1.8 1.8 6.0 1 1
47 1 . . . . . 1.8 1.8 6.5 1 1
48 1 . . . . . 1.8 1.8 7.5 1 1
49 1 . . . . . 1.8 1.8 6.5 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 6.5 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 3.8 1 1
54 1 . . . . . 1.8 1.8 5.3 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 6.5 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.3 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 6.5 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 6.5 1 1
64 1 . . . . . 1.8 1.8 6.3 1 1
65 1 . . . . . 1.8 1.8 6.5 1 1
66 1 . . . . . 1.8 1.8 7.7 1 1
67 1 . . . . . 1.8 1.8 8.5 1 1
68 1 . . . . . 1.8 1.8 7.5 1 1
69 1 . . . . . 1.8 1.8 7.5 1 1
70 1 . . . . . 1.8 1.8 7.5 1 1
71 1 . . . . . 1.8 1.8 7.5 1 1
72 1 . . . . . 1.8 1.8 7.5 1 1
73 1 . . . . . 1.8 1.8 9.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 6.5 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 4.5 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 6.5 1 1
81 1 . . . . . 1.8 1.8 3.8 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.3 1 1
84 1 . . . . . 1.8 1.8 3.8 1 1
85 1 . . . . . 1.8 1.8 3.8 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 7.5 1 1
88 1 . . . . . 1.8 1.8 6.5 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 6.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 6.0 1 1
93 1 . . . . . 1.8 1.8 3.8 1 1
94 1 . . . . . 1.8 1.8 2.8 1 1
95 1 . . . . . 1.8 1.8 3.8 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 6.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 6.5 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 6.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 3.8 1 1
111 1 . . . . . 1.8 1.8 3.8 1 1
112 1 . . . . . 1.8 1.8 4.8 1 1
113 1 . . . . . 1.8 1.8 7.5 1 1
114 1 . . . . . 1.8 1.8 6.0 1 1
115 1 . . . . . 1.8 1.8 6.5 1 1
116 1 . . . . . 1.8 1.8 6.5 1 1
117 1 . . . . . 1.8 1.8 6.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 9.5 1 1
120 1 . . . . . 1.8 1.8 5.3 1 1
121 1 . . . . . 1.8 1.8 5.3 1 1
122 1 . . . . . 1.8 1.8 6.0 1 1
123 1 . . . . . 1.8 1.8 4.8 1 1
124 1 . . . . . 1.8 1.8 6.0 1 1
125 1 . . . . . 1.8 1.8 6.0 1 1
126 1 . . . . . 1.8 1.8 7.0 1 1
127 1 . . . . . 1.8 1.8 6.8 1 1
128 1 . . . . . 1.8 1.8 6.5 1 1
129 1 . . . . . 1.8 1.8 6.5 1 1
130 1 . . . . . 1.8 1.8 6.5 1 1
131 1 . . . . . 1.8 1.8 6.0 1 1
132 1 . . . . . 1.8 1.8 7.5 1 1
133 1 . . . . . 1.8 1.8 6.5 1 1
134 1 . . . . . 1.8 1.8 3.8 1 1
135 1 . . . . . 1.8 1.8 4.3 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.3 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 6.5 1 1
140 1 . . . . . 1.8 1.8 6.5 1 1
141 1 . . . . . 1.8 1.8 6.8 1 1
142 1 . . . . . 1.8 1.8 8.3 1 1
143 1 . . . . . 1.8 1.8 8.0 1 1
144 1 . . . . . 1.8 1.8 8.0 1 1
145 1 . . . . . 1.8 1.8 6.5 1 1
146 1 . . . . . 1.8 1.8 8.0 1 1
147 1 . . . . . 1.8 1.8 7.5 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 3.8 1 1
150 1 . . . . . 1.8 1.8 6.0 1 1
151 1 . . . . . 1.8 1.8 5.3 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 4.8 1 1
154 1 . . . . . 1.8 1.8 5.3 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 3.8 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 3.8 1 1
160 1 . . . . . 1.8 1.8 3.8 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 6.0 1 1
163 1 . . . . . 1.8 1.8 7.5 1 1
164 1 . . . . . 1.8 1.8 6.0 1 1
165 1 . . . . . 1.8 1.8 6.0 1 1
166 1 . . . . . 1.8 1.8 3.8 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 3.8 1 1
169 1 . . . . . 1.8 1.8 5.3 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 6.5 1 1
174 1 . . . . . 1.8 1.8 6.5 1 1
175 1 . . . . . 1.8 1.8 6.3 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 6.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 3.8 1 1
181 1 . . . . . 1.8 1.8 5.3 1 1
182 1 . . . . . 1.8 1.8 3.8 1 1
183 1 . . . . . 1.8 1.8 4.8 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 6.0 1 1
186 1 . . . . . 1.8 1.8 6.3 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 8.5 1 1
189 1 . . . . . 1.8 1.8 6.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 4.8 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 7.5 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 4.8 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 6.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 6.5 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 2.8 1 1
207 1 . . . . . 1.8 1.8 2.8 1 1
208 1 . . . . . 1.8 1.8 3.8 1 1
209 1 . . . . . 1.8 1.8 7.5 1 1
210 1 . . . . . 1.8 1.8 6.0 1 1
211 1 . . . . . 1.8 1.8 2.8 1 1
212 1 . . . . . 1.8 1.8 5.3 1 1
213 1 . . . . . 1.8 1.8 7.5 1 1
214 1 . . . . . 1.8 1.8 6.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 2.8 1 1
218 1 . . . . . 1.8 1.8 5.3 1 1
219 1 . . . . . 1.8 1.8 3.8 1 1
220 1 . . . . . 1.8 1.8 3.8 1 1
221 1 . . . . . 1.8 1.8 6.3 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 4.8 1 1
226 1 . . . . . 1.8 1.8 6.3 1 1
227 1 . . . . . 1.8 1.8 6.5 1 1
228 1 . . . . . 1.8 1.8 6.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 7.5 1 1
232 1 . . . . . 1.8 1.8 6.5 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 6.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 7.5 1 1
239 1 . . . . . 1.8 1.8 3.8 1 1
240 1 . . . . . 1.8 1.8 3.8 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 2.8 1 1
243 1 . . . . . 1.8 1.8 3.8 1 1
244 1 . . . . . 1.8 1.8 4.8 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 4.8 1 1
248 1 . . . . . 1.8 1.8 6.3 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 2.8 1 1
251 1 . . . . . 1.8 1.8 7.5 1 1
252 1 . . . . . 1.8 1.8 6.0 1 1
253 1 . . . . . 1.8 1.8 2.8 1 1
254 1 . . . . . 1.8 1.8 6.0 1 1
255 1 . . . . . 1.8 1.8 6.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 6.0 1 1
258 1 . . . . . 1.8 1.8 3.8 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 3.8 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 6.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 6.0 1 1
269 1 . . . . . 1.8 1.8 7.5 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 7.5 1 1
272 1 . . . . . 1.8 1.8 6.3 1 1
273 1 . . . . . 1.8 1.8 6.0 1 1
274 1 . . . . . 1.8 1.8 7.5 1 1
275 1 . . . . . 1.8 1.8 6.0 1 1
276 1 . . . . . 1.8 1.8 7.5 1 1
277 1 . . . . . 1.8 1.8 6.0 1 1
278 1 . . . . . 1.8 1.8 6.5 1 1
279 1 . . . . . 1.8 1.8 6.5 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 3.8 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 3.8 1 1
285 1 . . . . . 1.8 1.8 7.5 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 4.8 1 1
288 1 . . . . . 1.8 1.8 5.3 1 1
289 1 . . . . . 1.8 1.8 7.5 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 2.8 1 1
292 1 . . . . . 1.8 1.8 4.3 1 1
293 1 . . . . . 1.8 1.8 6.3 1 1
294 1 . . . . . 1.8 1.8 6.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 3.8 1 1
298 1 . . . . . 1.8 1.8 4.3 1 1
299 1 . . . . . 1.8 1.8 7.5 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 6.5 1 1
302 1 . . . . . 1.8 1.8 6.5 1 1
303 1 . . . . . 1.8 1.8 6.5 1 1
304 1 . . . . . 1.8 1.8 8.0 1 1
305 1 . . . . . 1.8 1.8 6.5 1 1
306 1 . . . . . 1.8 1.8 5.3 1 1
307 1 . . . . . 1.8 1.8 3.8 1 1
308 1 . . . . . 1.8 1.8 4.3 1 1
309 1 . . . . . 1.8 1.8 6.5 1 1
310 1 . . . . . 1.8 1.8 6.5 1 1
311 1 . . . . . 1.8 1.8 7.5 1 1
312 1 . . . . . 1.8 1.8 7.5 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 4.3 1 1
318 1 . . . . . 1.8 1.8 5.3 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 6.5 1 1
323 1 . . . . . 1.8 1.8 7.5 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 8.0 1 1
327 1 . . . . . 1.8 1.8 4.3 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 6.0 1 1
331 1 . . . . . 1.8 1.8 6.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 6.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 6.5 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 6.0 1 1
338 1 . . . . . 1.8 1.8 2.8 1 1
339 1 . . . . . 1.8 1.8 3.8 1 1
340 1 . . . . . 1.8 1.8 6.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 7.5 1 1
343 1 . . . . . 1.8 1.8 3.8 1 1
344 1 . . . . . 1.8 1.8 5.3 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 6.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 2.8 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 3.8 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 6.0 1 1
353 1 . . . . . 1.8 1.8 6.0 1 1
354 1 . . . . . 1.8 1.8 4.8 1 1
355 1 . . . . . 1.8 1.8 7.5 1 1
356 1 . . . . . 1.8 1.8 6.0 1 1
357 1 . . . . . 1.8 1.8 3.8 1 1
358 1 . . . . . 1.8 1.8 3.8 1 1
359 1 . . . . . 1.8 1.8 2.8 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 6.0 1 1
362 1 . . . . . 1.8 1.8 2.8 1 1
363 1 . . . . . 1.8 1.8 3.8 1 1
364 1 . . . . . 1.8 1.8 2.8 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 6.5 1 1
367 1 . . . . . 1.8 1.8 6.0 1 1
368 1 . . . . . 1.8 1.8 4.8 1 1
369 1 . . . . . 1.8 1.8 6.3 1 1
370 1 . . . . . 1.8 1.8 5.8 1 1
371 1 . . . . . 1.8 1.8 6.3 1 1
372 1 . . . . . 1.8 1.8 7.5 1 1
373 1 . . . . . 1.8 1.8 7.0 1 1
374 1 . . . . . 1.8 1.8 7.0 1 1
375 1 . . . . . 1.8 1.8 3.8 1 1
376 1 . . . . . 1.8 1.8 3.8 1 1
377 1 . . . . . 1.8 1.8 2.8 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 7.5 1 1
380 1 . . . . . 1.8 1.8 6.0 1 1
381 1 . . . . . 1.8 1.8 3.8 1 1
382 1 . . . . . 1.8 1.8 4.3 1 1
383 1 . . . . . 1.8 1.8 6.5 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 4.8 1 1
386 1 . . . . . 1.8 1.8 6.5 1 1
387 1 . . . . . 1.8 1.8 6.0 1 1
388 1 . . . . . 1.8 1.8 7.5 1 1
389 1 . . . . . 1.8 1.8 2.8 1 1
390 1 . . . . . 1.8 1.8 2.8 1 1
391 1 . . . . . 1.8 1.8 2.8 1 1
392 1 . . . . . 1.8 1.8 2.8 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.3 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 4.3 1 1
397 1 . . . . . 1.8 1.8 6.0 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 3.8 1 1
400 1 . . . . . 1.8 1.8 6.3 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 6.0 1 1
403 1 . . . . . 1.8 1.8 2.8 1 1
404 1 . . . . . 1.8 1.8 3.8 1 1
405 1 . . . . . 1.8 1.8 2.8 1 1
406 1 . . . . . 1.8 1.8 3.8 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 2.8 1 1
409 1 . . . . . 1.8 1.8 3.8 1 1
410 1 . . . . . 1.8 1.8 6.5 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 2.8 1 1
413 1 . . . . . 1.8 1.8 3.8 1 1
414 1 . . . . . 1.8 1.8 4.8 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 3.8 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 6.5 1 1
420 1 . . . . . 1.8 1.8 2.8 1 1
421 1 . . . . . 1.8 1.8 2.8 1 1
422 1 . . . . . 1.8 1.8 2.8 1 1
423 1 . . . . . 1.8 1.8 4.3 1 1
424 1 . . . . . 1.8 1.8 6.3 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 4.8 1 1
427 1 . . . . . 1.8 1.8 4.8 1 1
428 1 . . . . . 1.8 1.8 6.0 1 1
429 1 . . . . . 1.8 1.8 6.5 1 1
430 1 . . . . . 1.8 1.8 6.5 1 1
431 1 . . . . . 1.8 1.8 6.5 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 7.5 1 1
434 1 . . . . . 1.8 1.8 8.3 1 1
435 1 . . . . . 1.8 1.8 7.5 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 6.0 1 1
440 1 . . . . . 1.8 1.8 2.8 1 1
441 1 . . . . . 1.8 1.8 3.8 1 1
442 1 . . . . . 1.8 1.8 5.8 1 1
443 1 . . . . . 1.8 1.8 6.0 1 1
444 1 . . . . . 1.8 1.8 6.3 1 1
445 1 . . . . . 1.8 1.8 6.0 1 1
446 1 . . . . . 1.8 1.8 6.0 1 1
447 1 . . . . . 1.8 1.8 3.8 1 1
448 1 . . . . . 1.8 1.8 7.5 1 1
449 1 . . . . . 1.8 1.8 5.0 1 1
450 1 . . . . . 1.8 1.8 2.8 1 1
451 1 . . . . . 1.8 1.8 3.8 1 1
452 1 . . . . . 1.8 1.8 4.8 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 3.8 1 1
458 1 . . . . . 1.8 1.8 6.0 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 3.8 1 1
461 1 . . . . . 1.8 1.8 3.8 1 1
462 1 . . . . . 1.8 1.8 6.0 1 1
463 1 . . . . . 1.8 1.8 6.0 1 1
464 1 . . . . . 1.8 1.8 7.0 1 1
465 1 . . . . . 1.8 1.8 6.0 1 1
466 1 . . . . . 1.8 1.8 4.8 1 1
467 1 . . . . . 1.8 1.8 3.8 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
472 1 . . . . . 1.8 1.8 6.0 1 1
473 1 . . . . . 1.8 1.8 6.0 1 1
474 1 . . . . . 1.8 1.8 6.5 1 1
475 1 . . . . . 1.8 1.8 6.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 3.8 1 1
479 1 . . . . . 1.8 1.8 6.5 1 1
480 1 . . . . . 1.8 1.8 6.5 1 1
481 1 . . . . . 1.8 1.8 6.5 1 1
482 1 . . . . . 1.8 1.8 6.0 1 1
483 1 . . . . . 1.8 1.8 6.0 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 6.0 1 1
486 1 . . . . . 1.8 1.8 4.8 1 1
487 1 . . . . . 1.8 1.8 7.5 1 1
488 1 . . . . . 1.8 1.8 3.8 1 1
489 1 . . . . . 1.8 1.8 3.8 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 3.8 1 1
492 1 . . . . . 1.8 1.8 7.5 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 4.8 1 1
497 1 . . . . . 1.8 1.8 6.0 1 1
498 1 . . . . . 1.8 1.8 6.5 1 1
499 1 . . . . . 1.8 1.8 6.5 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 3.8 1 1
502 1 . . . . . 1.8 1.8 6.5 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.3 1 1
508 1 . . . . . 1.8 1.8 7.0 1 1
509 1 . . . . . 1.8 1.8 6.0 1 1
510 1 . . . . . 1.8 1.8 6.0 1 1
511 1 . . . . . 1.8 1.8 6.0 1 1
512 1 . . . . . 1.8 1.8 6.0 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 6.0 1 1
517 1 . . . . . 1.8 1.8 4.3 1 1
518 1 . . . . . 1.8 1.8 5.3 1 1
519 1 . . . . . 1.8 1.8 3.8 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 6.5 1 1
522 1 . . . . . 1.8 1.8 6.5 1 1
523 1 . . . . . 1.8 1.8 6.5 1 1
524 1 . . . . . 1.8 1.8 6.5 1 1
525 1 . . . . . 1.8 1.8 6.5 1 1
526 1 . . . . . 1.8 1.8 6.5 1 1
527 1 . . . . . 1.8 1.8 6.5 1 1
528 1 . . . . . 1.8 1.8 4.8 1 1
529 1 . . . . . 1.8 1.8 5.3 1 1
530 1 . . . . . 1.8 1.8 4.3 1 1
531 1 . . . . . 1.8 1.8 6.5 1 1
532 1 . . . . . 1.8 1.8 6.5 1 1
533 1 . . . . . 1.8 1.8 3.8 1 1
534 1 . . . . . 1.8 1.8 4.3 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.3 1 1
537 1 . . . . . 1.8 1.8 6.5 1 1
538 1 . . . . . 1.8 1.8 3.8 1 1
539 1 . . . . . 1.8 1.8 6.0 1 1
540 1 . . . . . 1.8 1.8 5.3 1 1
541 1 . . . . . 1.8 1.8 6.3 1 1
542 1 . . . . . 1.8 1.8 6.0 1 1
543 1 . . . . . 1.8 1.8 6.0 1 1
544 1 . . . . . 1.8 1.8 7.5 1 1
545 1 . . . . . 1.8 1.8 6.5 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 6.5 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 4.8 1 1
551 1 . . . . . 1.8 1.8 6.5 1 1
552 1 . . . . . 1.8 1.8 6.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 6.5 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 3.8 1 1
558 1 . . . . . 1.8 1.8 6.5 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 6.5 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 7.4 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 3.8 1 1
569 1 . . . . . 1.8 1.8 6.0 1 1
570 1 . . . . . 1.8 1.8 6.3 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 6.0 1 1
574 1 . . . . . 1.8 1.8 5.0 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 6.0 1 1
577 1 . . . . . 1.8 1.8 6.5 1 1
578 1 . . . . . 1.8 1.8 6.0 1 1
579 1 . . . . . 1.8 1.8 7.0 1 1
580 1 . . . . . 1.8 1.8 6.0 1 1
581 1 . . . . . 1.8 1.8 7.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 4.8 1 1
584 1 . . . . . 1.8 1.8 6.5 1 1
585 1 . . . . . 1.8 1.8 2.8 1 1
586 1 . . . . . 1.8 1.8 4.3 1 1
587 1 . . . . . 1.8 1.8 6.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.3 1 1
590 1 . . . . . 1.8 1.8 6.0 1 1
591 1 . . . . . 1.8 1.8 4.8 1 1
592 1 . . . . . 1.8 1.8 6.0 1 1
593 1 . . . . . 1.8 1.8 6.0 1 1
594 1 . . . . . 1.8 1.8 7.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 3.8 1 1
597 1 . . . . . 1.8 1.8 3.8 1 1
598 1 . . . . . 1.8 1.8 4.8 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 4.8 1 1
601 1 . . . . . 1.8 1.8 7.5 1 1
602 1 . . . . . 1.8 1.8 6.0 1 1
603 1 . . . . . 1.8 1.8 6.0 1 1
604 1 . . . . . 1.8 1.8 3.8 1 1
605 1 . . . . . 1.8 1.8 3.8 1 1
606 1 . . . . . 1.8 1.8 2.8 1 1
607 1 . . . . . 1.8 1.8 7.5 1 1
608 1 . . . . . 1.8 1.8 6.0 1 1
609 1 . . . . . 1.8 1.8 6.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 7.5 1 1
613 1 . . . . . 1.8 1.8 7.0 1 1
614 1 . . . . . 1.8 1.8 3.8 1 1
615 1 . . . . . 1.8 1.8 6.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 4.8 1 1
618 1 . . . . . 1.8 1.8 3.8 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 2.8 1 1
622 1 . . . . . 1.8 1.8 6.0 1 1
623 1 . . . . . 1.8 1.8 6.0 1 1
624 1 . . . . . 1.8 1.8 7.5 1 1
625 1 . . . . . 1.8 1.8 6.0 1 1
626 1 . . . . . 1.8 1.8 3.8 1 1
627 1 . . . . . 1.8 1.8 6.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 6.0 1 1
630 1 . . . . . 1.8 1.8 3.8 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 3.8 1 1
633 1 . . . . . 1.8 1.8 4.8 1 1
634 1 . . . . . 1.8 1.8 4.8 1 1
635 1 . . . . . 1.8 1.8 6.0 1 1
636 1 . . . . . 1.8 1.8 2.8 1 1
637 1 . . . . . 1.8 1.8 3.8 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 6.0 1 1
642 1 . . . . . 1.8 1.8 6.5 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 6.5 1 1
645 1 . . . . . 1.8 1.8 6.5 1 1
646 1 . . . . . 1.8 1.8 6.5 1 1
647 1 . . . . . 1.8 1.8 6.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 4.3 1 1
651 1 . . . . . 1.8 1.8 6.5 1 1
652 1 . . . . . 1.8 1.8 2.8 1 1
653 1 . . . . . 1.8 1.8 3.8 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 6.0 1 1
656 1 . . . . . 1.8 1.8 6.0 1 1
657 1 . . . . . 1.8 1.8 6.5 1 1
658 1 . . . . . 1.8 1.8 6.5 1 1
659 1 . . . . . 1.8 1.8 7.5 1 1
660 1 . . . . . 1.8 1.8 6.5 1 1
661 1 . . . . . 1.8 1.8 7.8 1 1
662 1 . . . . . 1.8 1.8 6.5 1 1
663 1 . . . . . 1.8 1.8 4.3 1 1
664 1 . . . . . 1.8 1.8 4.3 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 3.8 1 1
668 1 . . . . . 1.8 1.8 6.5 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 6.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 7.5 1 1
673 1 . . . . . 1.8 1.8 8.5 1 1
674 1 . . . . . 1.8 1.8 6.5 1 1
675 1 . . . . . 1.8 1.8 7.5 1 1
676 1 . . . . . 1.8 1.8 5.3 1 1
677 1 . . . . . 1.8 1.8 6.5 1 1
678 1 . . . . . 1.8 1.8 6.5 1 1
679 1 . . . . . 1.8 1.8 6.5 1 1
680 1 . . . . . 1.8 1.8 6.5 1 1
681 1 . . . . . 1.8 1.8 3.8 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 3.8 1 1
684 1 . . . . . 1.8 1.8 6.0 1 1
685 1 . . . . . 1.8 1.8 4.3 1 1
686 1 . . . . . 1.8 1.8 6.5 1 1
687 1 . . . . . 1.8 1.8 2.8 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 3.8 1 1
690 1 . . . . . 1.8 1.8 2.8 1 1
691 1 . . . . . 1.8 1.8 2.8 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 2.8 1 1
695 1 . . . . . 1.8 1.8 6.0 1 1
696 1 . . . . . 1.8 1.8 4.3 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 2.8 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 3.8 1 1
701 1 . . . . . 1.8 1.8 5.3 1 1
702 1 . . . . . 1.8 1.8 5.3 1 1
703 1 . . . . . 1.8 1.8 3.8 1 1
704 1 . . . . . 1.8 1.8 4.8 1 1
705 1 . . . . . 1.8 1.8 5.3 1 1
706 1 . . . . . 1.8 1.8 6.3 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 6.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 3.8 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 2.8 1 1
716 1 . . . . . 1.8 1.8 4.3 1 1
717 1 . . . . . 1.8 1.8 5.3 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 6.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 7.5 1 1
723 1 . . . . . 1.8 1.8 7.5 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 2.8 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 4.3 1 1
731 1 . . . . . 1.8 1.8 6.0 1 1
732 1 . . . . . 1.8 1.8 7.5 1 1
733 1 . . . . . 1.8 1.8 6.5 1 1
734 1 . . . . . 1.8 1.8 4.8 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 7.5 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 6.0 1 1
739 1 . . . . . 1.8 1.8 6.5 1 1
740 1 . . . . . 1.8 1.8 6.5 1 1
741 1 . . . . . 1.8 1.8 7.5 1 1
742 1 . . . . . 1.8 1.8 6.5 1 1
743 1 . . . . . 1.8 1.8 7.5 1 1
744 1 . . . . . 1.8 1.8 2.8 1 1
745 1 . . . . . 1.8 1.8 3.8 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 2.8 1 1
748 1 . . . . . 1.8 1.8 4.8 1 1
749 1 . . . . . 1.8 1.8 3.8 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 6.0 1 1
752 1 . . . . . 1.8 1.8 6.0 1 1
753 1 . . . . . 1.8 1.8 3.8 1 1
754 1 . . . . . 1.8 1.8 2.8 1 1
755 1 . . . . . 1.8 1.8 7.0 1 1
756 1 . . . . . 1.8 1.8 2.8 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 4.8 1 1
759 1 . . . . . 1.8 1.8 4.8 1 1
760 1 . . . . . 1.8 1.8 3.8 1 1
761 1 . . . . . 1.8 1.8 7.5 1 1
762 1 . . . . . 1.8 1.8 6.0 1 1
763 1 . . . . . 1.8 1.8 2.8 1 1
764 1 . . . . . 1.8 1.8 3.8 1 1
765 1 . . . . . 1.8 1.8 3.8 1 1
766 1 . . . . . 1.8 1.8 6.0 1 1
767 1 . . . . . 1.8 1.8 4.8 1 1
768 1 . . . . . 1.8 1.8 7.5 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 6.5 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 3.8 1 1
775 1 . . . . . 1.8 1.8 5.0 1 1
776 1 . . . . . 1.8 1.8 6.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 6.0 1 1
782 1 . . . . . 1.8 1.8 3.8 1 1
783 1 . . . . . 1.8 1.8 5.3 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
785 1 . . . . . 1.8 1.8 5.3 1 1
786 1 . . . . . 1.8 1.8 7.5 1 1
787 1 . . . . . 1.8 1.8 3.8 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 6.5 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 3.8 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 3.8 1 1
796 1 . . . . . 1.8 1.8 6.5 1 1
797 1 . . . . . 1.8 1.8 6.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 3.8 1 1
800 1 . . . . . 1.8 1.8 6.5 1 1
801 1 . . . . . 1.8 1.8 6.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 6.5 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 6.5 1 1
813 1 . . . . . 1.8 1.8 7.5 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 7.5 1 1
817 1 . . . . . 1.8 1.8 7.5 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 5.5 1 1
820 1 . . . . . 1.8 1.8 6.5 1 1
821 1 . . . . . 1.8 1.8 3.8 1 1
822 1 . . . . . 1.8 1.8 6.5 1 1
823 1 . . . . . 1.8 1.8 4.8 1 1
824 1 . . . . . 1.8 1.8 7.0 1 1
825 1 . . . . . 1.8 1.8 3.8 1 1
826 1 . . . . . 1.8 1.8 5.0 1 1
827 1 . . . . . 1.8 1.8 5.0 1 1
828 1 . . . . . 1.8 1.8 2.8 1 1
829 1 . . . . . 1.8 1.8 3.8 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 6.5 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 4.3 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 3.8 1 1
837 1 . . . . . 1.8 1.8 3.8 1 1
838 1 . . . . . 1.8 1.8 4.8 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 6.5 1 1
843 1 . . . . . 1.8 1.8 5.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 6.0 1 1
846 1 . . . . . 1.8 1.8 7.5 1 1
847 1 . . . . . 1.8 1.8 4.8 1 1
848 1 . . . . . 1.8 1.8 6.0 1 1
849 1 . . . . . 1.8 1.8 7.5 1 1
850 1 . . . . . 1.8 1.8 6.5 1 1
851 1 . . . . . 1.8 1.8 6.5 1 1
852 1 . . . . . 1.8 1.8 6.5 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 7.5 1 1
856 1 . . . . . 1.8 1.8 5.5 1 1
857 1 . . . . . 1.8 1.8 6.5 1 1
858 1 . . . . . 1.8 1.8 6.5 1 1
859 1 . . . . . 1.8 1.8 6.5 1 1
860 1 . . . . . 1.8 1.8 6.0 1 1
861 1 . . . . . 1.8 1.8 3.8 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 7.0 1 1
864 1 . . . . . 1.8 1.8 3.8 1 1
865 1 . . . . . 1.8 1.8 4.3 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 6.5 1 1
868 1 . . . . . 1.8 1.8 6.5 1 1
869 1 . . . . . 1.8 1.8 8.3 1 1
870 1 . . . . . 1.8 1.8 5.3 1 1
871 1 . . . . . 1.8 1.8 8.0 1 1
872 1 . . . . . 1.8 1.8 5.3 1 1
873 1 . . . . . 1.8 1.8 5.3 1 1
874 1 . . . . . 1.8 1.8 8.0 1 1
875 1 . . . . . 1.8 1.8 7.5 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 6.5 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 4.3 1 1
880 1 . . . . . 1.8 1.8 6.0 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 6.0 1 1
886 1 . . . . . 1.8 1.8 5.3 1 1
887 1 . . . . . 1.8 1.8 5.0 1 1
888 1 . . . . . 1.8 1.8 4.8 1 1
889 1 . . . . . 1.8 1.8 5.3 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 4.8 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 7.5 1 1
896 1 . . . . . 1.8 1.8 6.0 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 6.0 1 1
899 1 . . . . . 1.8 1.8 4.8 1 1
900 1 . . . . . 1.8 1.8 3.8 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 3.8 1 1
903 1 . . . . . 1.8 1.8 3.8 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 3.8 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 6.0 1 1
909 1 . . . . . 1.8 1.8 6.0 1 1
910 1 . . . . . 1.8 1.8 6.5 1 1
911 1 . . . . . 1.8 1.8 6.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 6.0 1 1
916 1 . . . . . 1.8 1.8 6.0 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 6.0 1 1
920 1 . . . . . 1.8 1.8 6.5 1 1
921 1 . . . . . 1.8 1.8 6.5 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 7.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 3.8 1 1
926 1 . . . . . 1.8 1.8 2.8 1 1
927 1 . . . . . 1.8 1.8 6.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 3.8 1 1
930 1 . . . . . 1.8 1.8 6.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 3.8 1 1
933 1 . . . . . 1.8 1.8 6.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 6.5 1 1
936 1 . . . . . 1.8 1.8 6.0 1 1
937 1 . . . . . 1.8 1.8 3.8 1 1
938 1 . . . . . 1.8 1.8 6.0 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 4.8 1 1
942 1 . . . . . 1.8 1.8 6.0 1 1
943 1 . . . . . 1.8 1.8 6.3 1 1
944 1 . . . . . 1.8 1.8 7.0 1 1
945 1 . . . . . 1.8 1.8 7.0 1 1
946 1 . . . . . 1.8 1.8 7.5 1 1
947 1 . . . . . 1.8 1.8 6.5 1 1
948 1 . . . . . 1.8 1.8 6.5 1 1
949 1 . . . . . 1.8 1.8 6.5 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 6.0 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 3.8 1 1
955 1 . . . . . 1.8 1.8 3.8 1 1
956 1 . . . . . 1.8 1.8 4.8 1 1
957 1 . . . . . 1.8 1.8 6.5 1 1
958 1 . . . . . 1.8 1.8 6.0 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 3.8 1 1
962 1 . . . . . 1.8 1.8 6.5 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 3.8 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 3.8 1 1
968 1 . . . . . 1.8 1.8 5.3 1 1
969 1 . . . . . 1.8 1.8 3.8 1 1
970 1 . . . . . 1.8 1.8 3.8 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 2.8 1 1
973 1 . . . . . 1.8 1.8 3.8 1 1
974 1 . . . . . 1.8 1.8 3.8 1 1
975 1 . . . . . 1.8 1.8 3.8 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 6.0 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 6.5 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 6.5 1 1
983 1 . . . . . 1.8 1.8 6.5 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 3.8 1 1
986 1 . . . . . 1.8 1.8 6.0 1 1
987 1 . . . . . 1.8 1.8 6.5 1 1
988 1 . . . . . 1.8 1.8 6.5 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 6.0 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 3.8 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 6.5 1 1
997 1 . . . . . 1.8 1.8 6.5 1 1
998 1 . . . . . 1.8 1.8 6.0 1 1
999 1 . . . . . 1.8 1.8 6.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 6.0 1 1
1003 1 . . . . . 1.8 1.8 3.8 1 1
1004 1 . . . . . 1.8 1.8 6.0 1 1
1005 1 . . . . . 1.8 1.8 2.8 1 1
1006 1 . . . . . 1.8 1.8 3.8 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 3.8 1 1
1009 1 . . . . . 1.8 1.8 6.5 1 1
1010 1 . . . . . 1.8 1.8 5.3 1 1
1011 1 . . . . . 1.8 1.8 6.0 1 1
1012 1 . . . . . 1.8 1.8 4.8 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 7.5 1 1
1015 1 . . . . . 1.8 1.8 7.5 1 1
1016 1 . . . . . 1.8 1.8 8.5 1 1
1017 1 . . . . . 1.8 1.8 4.8 1 1
1018 1 . . . . . 1.8 1.8 3.8 1 1
1019 1 . . . . . 1.8 1.8 4.8 1 1
1020 1 . . . . . 1.8 1.8 6.0 1 1
1021 1 . . . . . 1.8 1.8 6.3 1 1
1022 1 . . . . . 1.8 1.8 6.5 1 1
1023 1 . . . . . 1.8 1.8 7.5 1 1
1024 1 . . . . . 1.8 1.8 6.5 1 1
1025 1 . . . . . 1.8 1.8 6.0 1 1
1026 1 . . . . . 1.8 1.8 8.5 1 1
1027 1 . . . . . 1.8 1.8 7.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 3.8 1 1
1032 1 . . . . . 1.8 1.8 5.3 1 1
1033 1 . . . . . 1.8 1.8 6.3 1 1
1034 1 . . . . . 1.8 1.8 5.3 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 7.5 1 1
1037 1 . . . . . 1.8 1.8 5.3 1 1
1038 1 . . . . . 1.8 1.8 4.3 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 2.8 1 1
1041 1 . . . . . 1.8 1.8 3.8 1 1
1042 1 . . . . . 1.8 1.8 5.3 1 1
1043 1 . . . . . 1.8 1.8 5.3 1 1
1044 1 . . . . . 1.8 1.8 6.0 1 1
1045 1 . . . . . 1.8 1.8 6.5 1 1
1046 1 . . . . . 1.8 1.8 7.5 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 4.8 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 6.5 1 1
1051 1 . . . . . 1.8 1.8 6.5 1 1
1052 1 . . . . . 1.8 1.8 5.0 1 1
1053 1 . . . . . 1.8 1.8 7.5 1 1
1054 1 . . . . . 1.8 1.8 5.0 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 7.5 1 1
1057 1 . . . . . 1.8 1.8 5.0 1 1
1058 1 . . . . . 1.8 1.8 4.8 1 1
1059 1 . . . . . 1.8 1.8 7.5 1 1
1060 1 . . . . . 1.8 1.8 6.0 1 1
1061 1 . . . . . 1.8 1.8 7.3 1 1
1062 1 . . . . . 1.8 1.8 7.3 1 1
1063 1 . . . . . 1.8 1.8 3.8 1 1
1064 1 . . . . . 1.8 1.8 3.8 1 1
1065 1 . . . . . 1.8 1.8 6.0 1 1
1066 1 . . . . . 1.8 1.8 7.5 1 1
1067 1 . . . . . 1.8 1.8 5.3 1 1
1068 1 . . . . . 1.8 1.8 6.0 1 1
1069 1 . . . . . 1.8 1.8 4.8 1 1
1070 1 . . . . . 1.8 1.8 3.8 1 1
1071 1 . . . . . 1.8 1.8 4.8 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 4.8 1 1
1074 1 . . . . . 1.8 1.8 4.8 1 1
1075 1 . . . . . 1.8 1.8 3.8 1 1
1076 1 . . . . . 1.8 1.8 6.5 1 1
1077 1 . . . . . 1.8 1.8 7.5 1 1
1078 1 . . . . . 1.8 1.8 7.5 1 1
1079 1 . . . . . 1.8 1.8 6.5 1 1
1080 1 . . . . . 1.8 1.8 6.3 1 1
1081 1 . . . . . 1.8 1.8 8.5 1 1
1082 1 . . . . . 1.8 1.8 8.5 1 1
1083 1 . . . . . 1.8 1.8 6.0 1 1
1084 1 . . . . . 1.8 1.8 5.8 1 1
1085 1 . . . . . 1.8 1.8 6.0 1 1
1086 1 . . . . . 1.8 1.8 6.0 1 1
1087 1 . . . . . 1.8 1.8 6.0 1 1
1088 1 . . . . . 1.8 1.8 5.0 1 1
1089 1 . . . . . 1.8 1.8 3.8 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 6.3 1 1
1092 1 . . . . . 1.8 1.8 6.5 1 1
1093 1 . . . . . 1.8 1.8 6.0 1 1
1094 1 . . . . . 1.8 1.8 7.5 1 1
1095 1 . . . . . 1.8 1.8 5.0 1 1
1096 1 . . . . . 1.8 1.8 7.0 1 1
1097 1 . . . . . 1.8 1.8 6.0 1 1
1098 1 . . . . . 1.8 1.8 7.0 1 1
1099 1 . . . . . 1.8 1.8 6.5 1 1
1100 1 . . . . . 1.8 1.8 8.5 1 1
1101 1 . . . . . 1.8 1.8 3.8 1 1
1102 1 . . . . . 1.8 1.8 5.0 1 1
1103 1 . . . . . 1.8 1.8 3.8 1 1
1104 1 . . . . . 1.8 1.8 4.8 1 1
1105 1 . . . . . 1.8 1.8 6.5 1 1
1106 1 . . . . . 1.8 1.8 5.0 1 1
1107 1 . . . . . 1.8 1.8 6.5 1 1
1108 1 . . . . . 1.8 1.8 5.0 1 1
1109 1 . . . . . 1.8 1.8 3.8 1 1
1110 1 . . . . . 1.8 1.8 6.5 1 1
1111 1 . . . . . 1.8 1.8 6.5 1 1
1112 1 . . . . . 1.8 1.8 9.3 1 1
1113 1 . . . . . 1.8 1.8 6.8 1 1
1114 1 . . . . . 1.8 1.8 8.0 1 1
1115 1 . . . . . 1.8 1.8 6.5 1 1
1116 1 . . . . . 1.8 1.8 8.0 1 1
1117 1 . . . . . 1.8 1.8 3.8 1 1
1118 1 . . . . . 1.8 1.8 3.8 1 1
1119 1 . . . . . 1.8 1.8 3.8 1 1
1120 1 . . . . . 1.8 1.8 5.3 1 1
1121 1 . . . . . 1.8 1.8 5.0 1 1
1122 1 . . . . . 1.8 1.8 4.3 1 1
1123 1 . . . . . 1.8 1.8 6.0 1 1
1124 1 . . . . . 1.8 1.8 7.5 1 1
1125 1 . . . . . 1.8 1.8 6.5 1 1
1126 1 . . . . . 1.8 1.8 5.0 1 1
1127 1 . . . . . 1.8 1.8 6.5 1 1
1128 1 . . . . . 1.8 1.8 6.5 1 1
1129 1 . . . . . 1.8 1.8 6.0 1 1
1130 1 . . . . . 1.8 1.8 6.0 1 1
1131 1 . . . . . 1.8 1.8 8.0 1 1
1132 1 . . . . . 1.8 1.8 6.0 1 1
1133 1 . . . . . 1.8 1.8 3.8 1 1
1134 1 . . . . . 1.8 1.8 6.3 1 1
1135 1 . . . . . 1.8 1.8 6.5 1 1
1136 1 . . . . . 1.8 1.8 3.8 1 1
1137 1 . . . . . 1.8 1.8 5.0 1 1
1138 1 . . . . . 1.8 1.8 5.0 1 1
1139 1 . . . . . 1.8 1.8 3.8 1 1
1140 1 . . . . . 1.8 1.8 4.3 1 1
1141 1 . . . . . 1.8 1.8 5.3 1 1
1142 1 . . . . . 1.8 1.8 6.3 1 1
1143 1 . . . . . 1.8 1.8 7.5 1 1
1144 1 . . . . . 1.8 1.8 5.0 1 1
1145 1 . . . . . 1.8 1.8 5.3 1 1
1146 1 . . . . . 1.8 1.8 2.8 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 6.0 1 1
1149 1 . . . . . 1.8 1.8 4.8 1 1
1150 1 . . . . . 1.8 1.8 4.3 1 1
1151 1 . . . . . 1.8 1.8 7.8 1 1
1152 1 . . . . . 1.8 1.8 6.5 1 1
1153 1 . . . . . 1.8 1.8 3.8 1 1
1154 1 . . . . . 1.8 1.8 3.8 1 1
1155 1 . . . . . 1.8 1.8 5.0 1 1
1156 1 . . . . . 1.8 1.8 4.8 1 1
1157 1 . . . . . 1.8 1.8 6.3 1 1
1158 1 . . . . . 1.8 1.8 6.0 1 1
1159 1 . . . . . 1.8 1.8 5.0 1 1
1160 1 . . . . . 1.8 1.8 3.8 1 1
1161 1 . . . . . 1.8 1.8 5.0 1 1
1162 1 . . . . . 1.8 1.8 4.8 1 1
1163 1 . . . . . 1.8 1.8 4.8 1 1
1164 1 . . . . . 1.8 1.8 5.3 1 1
1165 1 . . . . . 1.8 1.8 5.3 1 1
1166 1 . . . . . 1.8 1.8 6.5 1 1
1167 1 . . . . . 1.8 1.8 6.5 1 1
1168 1 . . . . . 1.8 1.8 3.8 1 1
1169 1 . . . . . 1.8 1.8 2.8 1 1
1170 1 . . . . . 1.8 1.8 4.3 1 1
1171 1 . . . . . 1.8 1.8 5.0 1 1
1172 1 . . . . . 1.8 1.8 5.0 1 1
1173 1 . . . . . 1.8 1.8 3.8 1 1
1174 1 . . . . . 1.8 1.8 6.0 1 1
1175 1 . . . . . 1.8 1.8 5.3 1 1
1176 1 . . . . . 1.8 1.8 5.3 1 1
1177 1 . . . . . 1.8 1.8 5.0 1 1
1178 1 . . . . . 1.8 1.8 6.5 1 1
1179 1 . . . . . 1.8 1.8 5.0 1 1
1180 1 . . . . . 1.8 1.8 5.0 1 1
1181 1 . . . . . 1.8 1.8 3.8 1 1
1182 1 . . . . . 1.8 1.8 4.8 1 1
1183 1 . . . . . 1.8 1.8 6.5 1 1
1184 1 . . . . . 1.8 1.8 5.3 1 1
1185 1 . . . . . 1.8 1.8 5.0 1 1
1186 1 . . . . . 1.8 1.8 4.8 1 1
1187 1 . . . . . 1.8 1.8 3.8 1 1
1188 1 . . . . . 1.8 1.8 4.8 1 1
1189 1 . . . . . 1.8 1.8 4.5 1 1
1190 1 . . . . . 1.8 1.8 5.0 1 1
1191 1 . . . . . 1.8 1.8 6.0 1 1
1192 1 . . . . . 1.8 1.8 7.5 1 1
1193 1 . . . . . 1.8 1.8 5.0 1 1
1194 1 . . . . . 1.8 1.8 2.8 1 1
1195 1 . . . . . 1.8 1.8 3.8 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 6.5 1 1
1198 1 . . . . . 1.8 1.8 5.0 1 1
1199 1 . . . . . 1.8 1.8 2.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 LEU H . 12 . HN 1 2
1 1 2 1 1 56 ILE O . 56 . O 1 2
2 1 1 1 1 12 LEU N . 12 . N 1 2
2 1 2 1 1 56 ILE O . 56 . O 1 2
3 1 1 1 1 13 VAL H . 13 . HN 1 2
3 1 2 1 1 37 ALA O . 37 . O 1 2
4 1 1 1 1 13 VAL N . 13 . N 1 2
4 1 2 1 1 37 ALA O . 37 . O 1 2
5 1 1 1 1 14 VAL H . 14 . HN 1 2
5 1 2 1 1 58 ILE O . 58 . O 1 2
6 1 1 1 1 14 VAL N . 14 . N 1 2
6 1 2 1 1 58 ILE O . 58 . O 1 2
7 1 1 1 1 15 GLU H . 15 . HN 1 2
7 1 2 1 1 39 ALA O . 39 . O 1 2
8 1 1 1 1 15 GLU N . 15 . N 1 2
8 1 2 1 1 39 ALA O . 39 . O 1 2
9 1 1 1 1 9 LEU O . 9 . O 1 2
9 1 2 1 1 34 GLU H . 34 . HN 1 2
10 1 1 1 1 9 LEU O . 9 . O 1 2
10 1 2 1 1 34 GLU N . 34 . N 1 2
11 1 1 1 1 11 VAL O . 11 . O 1 2
11 1 2 1 1 37 ALA H . 37 . HN 1 2
12 1 1 1 1 11 VAL O . 11 . O 1 2
12 1 2 1 1 37 ALA N . 37 . N 1 2
13 1 1 1 1 10 ARG O . 10 . O 1 2
13 1 2 1 1 56 ILE H . 56 . HN 1 2
14 1 1 1 1 10 ARG O . 10 . O 1 2
14 1 2 1 1 56 ILE N . 56 . N 1 2
15 1 1 1 1 57 ALA H . 57 . HN 1 2
15 1 2 1 1 83 ILE O . 83 . O 1 2
16 1 1 1 1 57 ALA N . 57 . N 1 2
16 1 2 1 1 83 ILE O . 83 . O 1 2
17 1 1 1 1 12 LEU O . 12 . O 1 2
17 1 2 1 1 58 ILE H . 58 . HN 1 2
18 1 1 1 1 12 LEU O . 12 . O 1 2
18 1 2 1 1 58 ILE N . 58 . N 1 2
19 1 1 1 1 14 VAL O . 14 . O 1 2
19 1 2 1 1 60 ASP H . 60 . HN 1 2
20 1 1 1 1 14 VAL O . 14 . O 1 2
20 1 2 1 1 60 ASP N . 60 . N 1 2
21 1 1 1 1 86 THR H . 86 . HN 1 2
21 1 2 1 1 103 LEU O . 103 . O 1 2
22 1 1 1 1 86 THR N . 86 . N 1 2
22 1 2 1 1 103 LEU O . 103 . O 1 2
23 1 1 1 1 84 PHE O . 84 . O 1 2
23 1 2 1 1 103 LEU H . 103 . HN 1 2
24 1 1 1 1 84 PHE O . 84 . O 1 2
24 1 2 1 1 103 LEU N . 103 . N 1 2
25 1 1 1 1 21 ALA O . 21 . O 1 2
25 1 2 1 1 25 GLU H . 25 . HN 1 2
26 1 1 1 1 21 ALA O . 21 . O 1 2
26 1 2 1 1 25 GLU N . 25 . N 1 2
27 1 1 1 1 24 ILE O . 24 . O 1 2
27 1 2 1 1 28 LEU H . 28 . HN 1 2
28 1 1 1 1 24 ILE O . 24 . O 1 2
28 1 2 1 1 28 LEU N . 28 . N 1 2
29 1 1 1 1 25 GLU O . 25 . O 1 2
29 1 2 1 1 29 CYS H . 29 . HN 1 2
30 1 1 1 1 25 GLU O . 25 . O 1 2
30 1 2 1 1 29 CYS N . 29 . N 1 2
31 1 1 1 1 27 THR O . 27 . O 1 2
31 1 2 1 1 31 LEU H . 31 . HN 1 2
32 1 1 1 1 27 THR O . 27 . O 1 2
32 1 2 1 1 31 LEU N . 31 . N 1 2
33 1 1 1 1 41 ARG O . 41 . O 1 2
33 1 2 1 1 45 ALA H . 45 . HN 1 2
34 1 1 1 1 41 ARG O . 41 . O 1 2
34 1 2 1 1 45 ALA N . 45 . N 1 2
35 1 1 1 1 42 MET O . 42 . O 1 2
35 1 2 1 1 46 LEU H . 46 . HN 1 2
36 1 1 1 1 42 MET O . 42 . O 1 2
36 1 2 1 1 46 LEU N . 46 . N 1 2
37 1 1 1 1 44 GLU O . 44 . O 1 2
37 1 2 1 1 48 ILE H . 48 . HN 1 2
38 1 1 1 1 44 GLU O . 44 . O 1 2
38 1 2 1 1 48 ILE N . 48 . N 1 2
39 1 1 1 1 45 ALA O . 45 . O 1 2
39 1 2 1 1 49 ALA H . 49 . HN 1 2
40 1 1 1 1 45 ALA O . 45 . O 1 2
40 1 2 1 1 49 ALA N . 49 . N 1 2
41 1 1 1 1 46 LEU O . 46 . O 1 2
41 1 2 1 1 50 ARG H . 50 . HN 1 2
42 1 1 1 1 46 LEU O . 46 . O 1 2
42 1 2 1 1 50 ARG N . 50 . N 1 2
43 1 1 1 1 68 SER O . 68 . O 1 2
43 1 2 1 1 72 ALA H . 72 . HN 1 2
44 1 1 1 1 68 SER O . 68 . O 1 2
44 1 2 1 1 72 ALA N . 72 . N 1 2
45 1 1 1 1 69 TYR O . 69 . O 1 2
45 1 2 1 1 73 ASP H . 73 . HN 1 2
46 1 1 1 1 69 TYR O . 69 . O 1 2
46 1 2 1 1 73 ASP N . 73 . N 1 2
47 1 1 1 1 70 PRO O . 70 . O 1 2
47 1 2 1 1 74 ILE H . 74 . HN 1 2
48 1 1 1 1 70 PRO O . 70 . O 1 2
48 1 2 1 1 74 ILE N . 74 . N 1 2
49 1 1 1 1 71 VAL O . 71 . O 1 2
49 1 2 1 1 75 LEU H . 75 . HN 1 2
50 1 1 1 1 71 VAL O . 71 . O 1 2
50 1 2 1 1 75 LEU N . 75 . N 1 2
51 1 1 1 1 72 ALA O . 72 . O 1 2
51 1 2 1 1 76 ALA H . 76 . HN 1 2
52 1 1 1 1 72 ALA O . 72 . O 1 2
52 1 2 1 1 76 ALA N . 76 . N 1 2
53 1 1 1 1 73 ASP O . 73 . O 1 2
53 1 2 1 1 77 GLU H . 77 . HN 1 2
54 1 1 1 1 73 ASP O . 73 . O 1 2
54 1 2 1 1 77 GLU N . 77 . N 1 2
55 1 1 1 1 74 ILE O . 74 . O 1 2
55 1 2 1 1 78 ARG H . 78 . HN 1 2
56 1 1 1 1 74 ILE O . 74 . O 1 2
56 1 2 1 1 78 ARG N . 78 . N 1 2
57 1 1 1 1 108 LEU O . 108 . O 1 2
57 1 2 1 1 112 LEU H . 112 . HN 1 2
58 1 1 1 1 108 LEU O . 108 . O 1 2
58 1 2 1 1 112 LEU N . 112 . N 1 2
59 1 1 1 1 111 GLU O . 111 . O 1 2
59 1 2 1 1 115 VAL H . 115 . HN 1 2
60 1 1 1 1 111 GLU O . 111 . O 1 2
60 1 2 1 1 115 VAL N . 115 . N 1 2
61 1 1 1 1 112 LEU O . 112 . O 1 2
61 1 2 1 1 116 LEU H . 116 . HN 1 2
62 1 1 1 1 112 LEU O . 112 . O 1 2
62 1 2 1 1 116 LEU N . 116 . N 1 2
63 1 1 1 1 113 GLU O . 113 . O 1 2
63 1 2 1 1 117 VAL H . 117 . HN 1 2
64 1 1 1 1 113 GLU O . 113 . O 1 2
64 1 2 1 1 117 VAL N . 117 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.5 1.5 2.5 1 2
2 1 . . . . . 2.5 2.5 3.5 1 2
3 1 . . . . . 1.5 1.5 2.5 1 2
4 1 . . . . . 2.5 2.5 3.5 1 2
5 1 . . . . . 1.5 1.5 2.5 1 2
6 1 . . . . . 2.5 2.5 3.5 1 2
7 1 . . . . . 1.5 1.5 2.5 1 2
8 1 . . . . . 2.5 2.5 3.5 1 2
9 1 . . . . . 1.5 1.5 2.5 1 2
10 1 . . . . . 2.5 2.5 3.5 1 2
11 1 . . . . . 1.5 1.5 2.5 1 2
12 1 . . . . . 2.5 2.5 3.5 1 2
13 1 . . . . . 1.5 1.5 2.5 1 2
14 1 . . . . . 2.5 2.5 3.5 1 2
15 1 . . . . . 1.5 1.5 2.5 1 2
16 1 . . . . . 2.5 2.5 3.5 1 2
17 1 . . . . . 1.5 1.5 2.5 1 2
18 1 . . . . . 2.5 2.5 3.5 1 2
19 1 . . . . . 1.5 1.5 2.5 1 2
20 1 . . . . . 2.5 2.5 3.5 1 2
21 1 . . . . . 1.5 1.5 2.5 1 2
22 1 . . . . . 2.5 2.5 3.5 1 2
23 1 . . . . . 1.5 1.5 2.5 1 2
24 1 . . . . . 2.5 2.5 3.5 1 2
25 1 . . . . . 1.5 1.5 2.5 1 2
26 1 . . . . . 2.5 2.5 3.5 1 2
27 1 . . . . . 1.5 1.5 2.5 1 2
28 1 . . . . . 2.5 2.5 3.5 1 2
29 1 . . . . . 1.5 1.5 2.5 1 2
30 1 . . . . . 2.5 2.5 3.5 1 2
31 1 . . . . . 1.5 1.5 2.5 1 2
32 1 . . . . . 2.5 2.5 3.5 1 2
33 1 . . . . . 1.5 1.5 2.5 1 2
34 1 . . . . . 2.5 2.5 3.5 1 2
35 1 . . . . . 1.5 1.5 2.5 1 2
36 1 . . . . . 2.5 2.5 3.5 1 2
37 1 . . . . . 1.5 1.5 2.5 1 2
38 1 . . . . . 2.5 2.5 3.5 1 2
39 1 . . . . . 1.5 1.5 2.5 1 2
40 1 . . . . . 2.5 2.5 3.5 1 2
41 1 . . . . . 1.5 1.5 2.5 1 2
42 1 . . . . . 2.5 2.5 3.5 1 2
43 1 . . . . . 1.5 1.5 2.5 1 2
44 1 . . . . . 2.5 2.5 3.5 1 2
45 1 . . . . . 1.5 1.5 2.5 1 2
46 1 . . . . . 2.5 2.5 3.5 1 2
47 1 . . . . . 1.5 1.5 2.5 1 2
48 1 . . . . . 2.5 2.5 3.5 1 2
49 1 . . . . . 1.5 1.5 2.5 1 2
50 1 . . . . . 2.5 2.5 3.5 1 2
51 1 . . . . . 1.5 1.5 2.5 1 2
52 1 . . . . . 2.5 2.5 3.5 1 2
53 1 . . . . . 1.5 1.5 2.5 1 2
54 1 . . . . . 2.5 2.5 3.5 1 2
55 1 . . . . . 1.5 1.5 2.5 1 2
56 1 . . . . . 2.5 2.5 3.5 1 2
57 1 . . . . . 1.5 1.5 2.5 1 2
58 1 . . . . . 2.5 2.5 3.5 1 2
59 1 . . . . . 1.5 1.5 2.5 1 2
60 1 . . . . . 2.5 2.5 3.5 1 2
61 1 . . . . . 1.5 1.5 2.5 1 2
62 1 . . . . . 2.5 2.5 3.5 1 2
63 1 . . . . . 1.5 1.5 2.5 1 2
64 1 . . . . . 2.5 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU CB 1 1 6 GLU CG 30.0 89.99999 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
2 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG CB 1 1 8 ARG CG -89.99999 -30.0 . 8 . N . 8 . CA . 8 . CB . 8 . CG 1 1
3 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP CB 1 1 26 ASP CG 30.0 89.99999 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
4 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
5 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG 150.0 210.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG 1 1
6 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 150.0 210.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
7 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -89.99999 -30.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG 1 1
8 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG CB 1 1 78 ARG CG 30.0 89.99999 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
9 . 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE CB 1 1 82 PHE CG 30.0 89.99999 . 82 . N . 82 . CA . 82 . CB . 82 . CG 1 1
10 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP CB 1 1 94 ASP CG 30.0 89.99999 . 94 . N . 94 . CA . 94 . CB . 94 . CG 1 1
11 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG CB 1 1 96 ARG CG -89.99999 -30.0 . 96 . N . 96 . CA . 96 . CB . 96 . CG 1 1
12 . 1 1 97 TYR N 1 1 97 TYR CA 1 1 97 TYR CB 1 1 97 TYR CG -89.99999 -30.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG 1 1
13 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN CB 1 1 99 ASN CG -89.99999 -30.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG 1 1
14 . 1 1 122 GLU N 1 1 122 GLU CA 1 1 122 GLU CB 1 1 122 GLU CG 30.0 89.99999 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1
15 . 1 1 4 MET C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -129.48 -69.48 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
16 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 GLU N 103.02 163.02 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
17 . 1 1 7 ARG C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -130.94 -70.94 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
18 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 LEU N 92.38 152.38 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
19 . 1 1 8 ARG C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -119.100006 -59.099995 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
20 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ARG N 88.71 168.71 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
21 . 1 1 9 LEU C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -140.65 -60.650005 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
22 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LEU N 82.98 182.98 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
23 . 1 1 11 VAL C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -130.27 -70.27 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
24 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 VAL N 84.22 164.22 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
25 . 1 1 12 LEU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -140.27 -80.27 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
26 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 VAL N 98.17 158.17 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
27 . 1 1 13 VAL C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -168.06 -48.06 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
28 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 GLU N 100.33 160.33 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
29 . 1 1 17 GLU C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -104.77 -24.77 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 MET N -77.36 2.64 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 SER C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -113.91 -13.91 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 MET C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -104.52 -24.52 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
33 . 1 1 21 ALA C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -96.28 -36.28 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
34 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 LEU N -89.58 10.42 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
35 . 1 1 22 MET C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -98.51 -38.51 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
36 . 1 1 23 LEU C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -114.08 -14.08 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
37 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 GLU N -75.49 4.51 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
38 . 1 1 24 ILE C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -106.71 -46.709995 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
39 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASP N -68.63 -8.63 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
40 . 1 1 25 GLU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -95.26 -35.26 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
41 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 THR N -68.63 -8.63 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
42 . 1 1 26 ASP C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -97.46 -37.46 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
43 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 LEU N -72.32 -12.32 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
44 . 1 1 27 THR C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -93.98 -33.98 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
45 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 CYS N -73.13 -13.129999 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
46 . 1 1 28 LEU C 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C -95.14 -35.14 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
47 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS C 1 1 30 GLU N -65.77 -5.77 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
48 . 1 1 29 CYS C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -95.91999 -35.92 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
49 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 LEU N -57.43 2.57 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
50 . 1 1 30 GLU C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -118.880005 -58.88 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
51 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLY N -55.95 24.05 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
52 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ALA N 91.31 151.31 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
53 . 1 1 36 ALA C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -185.38 -125.37999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
54 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 THR N 121.39 181.39 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
55 . 1 1 37 ALA C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -144.68 -84.68 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
56 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ALA N 90.52 190.52 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
57 . 1 1 39 ALA C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -139.24 -79.24 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
58 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 ARG N 116.37999 176.38 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
59 . 1 1 40 SER C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -143.93 -83.93 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
60 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 MET N 117.99 177.99 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
61 . 1 1 41 ARG C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -92.49 -32.49 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
62 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 GLN N -65.51 -5.51 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
63 . 1 1 42 MET C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -93.1 -33.1 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
64 . 1 1 43 GLN C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -98.33 -38.33 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
65 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 ALA N -67.07 -7.07 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
66 . 1 1 44 GLU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -96.95 -36.95 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
67 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 LEU N -68.01 -8.01 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
68 . 1 1 45 ALA C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -93.25 -33.25 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
69 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ASP N -67.67 -7.67 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
70 . 1 1 46 LEU C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -94.19 -34.19 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
71 . 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 ILE N -66.86 -6.86 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
72 . 1 1 47 ASP C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -99.33999 -39.34 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
73 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 ALA N -68.93 -8.93 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
74 . 1 1 48 ILE C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -93.16 -33.16 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
75 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ARG N -66.97 -6.97 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
76 . 1 1 49 ALA C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -109.51 -49.51 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
77 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 LYS N -65.39 14.61 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
78 . 1 1 50 ARG C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -117.93001 -57.929996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
79 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 GLY N -50.71 9.29 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
80 . 1 1 55 ASP C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -186.29 -86.29 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
81 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 ALA N 123.10999 183.11 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
82 . 1 1 56 ILE C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -161.61 -101.61 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
83 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ILE N 104.44 164.44 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
84 . 1 1 57 ALA C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -151.56 -91.56 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
85 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ILE N 95.8 155.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
86 . 1 1 59 ILE C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -138.69 -38.69 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
87 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 VAL N 76.75 176.75 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
88 . 1 1 61 VAL C 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C -164.13 -84.13 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
89 . 1 1 62 ASN C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -157.99 -57.99 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
90 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ASP N 91.61 151.61 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
91 . 1 1 71 VAL C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -95.21 -35.21 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
92 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ASP N -71.37 -11.37 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
93 . 1 1 72 ALA C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -93.14 -33.14 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
94 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 ILE N -67.45 -7.45 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
95 . 1 1 73 ASP C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -99.14 -39.14 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
96 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 LEU N -70.12 -10.12 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
97 . 1 1 74 ILE C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -95.619995 -35.62 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
98 . 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ALA N -69.14 -9.14 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
99 . 1 1 75 LEU C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -94.3 -34.3 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
100 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 GLU N -66.33 -6.33 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
101 . 1 1 76 ALA C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -98.81 -38.81 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
102 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 ARG N -56.53 3.47 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
103 . 1 1 79 ASN C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -136.49998 -76.5 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
104 . 1 1 82 PHE C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -168.8 -68.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
105 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 PHE N 94.85999 174.86 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
106 . 1 1 83 ILE C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -156.12999 -76.13 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
107 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 ALA N 86.41 166.41 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
108 . 1 1 84 PHE C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -148.95 -88.95 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
109 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 THR N 102.36 162.36 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
110 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 GLY N 97.62 177.62 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
111 . 1 1 93 LEU C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -107.56 -47.56 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
112 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 THR N 92.76 152.76 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
113 . 1 1 95 THR C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -105.5 -45.5 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
114 . 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 TYR N -49.57 10.43 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
115 . 1 1 101 PRO C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -150.71 -70.71 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
116 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C 1 1 106 PRO N 104.33 184.33 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
117 . 1 1 109 ASP C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -93.89 -33.89 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
118 . 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 GLU N -68.92 -8.92 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
119 . 1 1 110 SER C 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C -97.94 -37.939995 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
120 . 1 1 111 GLU N 1 1 111 GLU CA 1 1 111 GLU C 1 1 112 LEU N -68.98 -8.98 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
121 . 1 1 111 GLU C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -96.95 -36.95 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
122 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 GLU N -69.23 -9.23 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
123 . 1 1 112 LEU C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -97.61 -37.61 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
124 . 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C 1 1 114 ALA N -70.92 -10.92 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
125 . 1 1 113 GLU C 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C -92.0 -32.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
126 . 1 1 114 ALA N 1 1 114 ALA CA 1 1 114 ALA C 1 1 115 VAL N -68.19 -8.19 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
127 . 1 1 114 ALA C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -113.48 -33.48 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
128 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 LEU N -69.75 -9.75 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
129 . 1 1 115 VAL C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -93.33 -33.33 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
130 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 VAL N -68.68 -8.68 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
131 . 1 1 116 LEU C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -102.189995 -42.189995 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
132 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C 1 1 118 GLN N -70.38 -10.38 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 9.463 30.115 2.931 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 9.774 31.541 3.390 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 8.855 33.157 2.454 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 9.368 31.940 1.386 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 10.502 32.994 2.086 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 10.791 31.591 3.755 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 9.093 31.818 4.179 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 9.613 32.478 2.242 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 8.771 29.905 1.955 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 9.480 26.849 4.470 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 9.692 27.722 3.229 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 10.937 27.276 2.463 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 10.521 29.321 4.414 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 8.829 27.675 2.585 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 11.819 27.516 3.033 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 10.896 26.207 2.300 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 11.784 28.492 1.203 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 9.965 29.132 3.628 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 9.433 25.637 4.386 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 10.988 27.957 1.217 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C 7.695 26.136 6.925 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C 9.135 26.654 6.862 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C 9.425 27.618 8.017 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 8.018 29.570 9.075 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 6.737 30.004 7.384 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C 8.376 28.701 8.074 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H 9.385 28.431 5.666 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H 9.828 25.828 6.896 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 9.421 27.071 8.947 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 10.396 28.066 7.871 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 7.539 28.551 6.132 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 8.469 29.608 10.057 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 5.977 30.442 6.754 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS N N 9.347 27.453 5.620 1.00 . A A . 3 HIS N 1 1
1 35 1 1 3 HIS ND1 N 7.544 28.997 7.003 1.00 . A A . 3 HIS ND1 1 1
1 36 1 1 3 HIS NE2 N 6.984 30.392 8.637 1.00 . A A . 3 HIS NE2 1 1
1 37 1 1 3 HIS O O 6.826 26.742 7.520 1.00 . A A . 3 HIS O 1 1
1 38 1 1 4 MET C C 6.095 22.925 6.229 1.00 . A A . 4 MET C 1 1
1 39 1 1 4 MET CA C 6.055 24.454 6.330 1.00 . A A . 4 MET CA 1 1
1 40 1 1 4 MET CB C 5.373 25.058 5.102 1.00 . A A . 4 MET CB 1 1
1 41 1 1 4 MET CE C 2.464 26.057 3.701 1.00 . A A . 4 MET CE 1 1
1 42 1 1 4 MET CG C 4.456 26.201 5.537 1.00 . A A . 4 MET CG 1 1
1 43 1 1 4 MET H H 8.152 24.539 5.836 1.00 . A A . 4 MET H 1 1
1 44 1 1 4 MET HA H 5.537 24.759 7.225 1.00 . A A . 4 MET HA 1 1
1 45 1 1 4 MET HB2 H 6.124 25.436 4.424 1.00 . A A . 4 MET HB2 1 1
1 46 1 1 4 MET HB3 H 4.788 24.299 4.605 1.00 . A A . 4 MET HB3 1 1
1 47 1 1 4 MET HE1 H 1.425 25.894 3.453 1.00 . A A . 4 MET HE1 1 1
1 48 1 1 4 MET HE2 H 3.081 25.424 3.084 1.00 . A A . 4 MET HE2 1 1
1 49 1 1 4 MET HE3 H 2.725 27.092 3.526 1.00 . A A . 4 MET HE3 1 1
1 50 1 1 4 MET HG2 H 4.691 26.485 6.552 1.00 . A A . 4 MET HG2 1 1
1 51 1 1 4 MET HG3 H 4.601 27.049 4.883 1.00 . A A . 4 MET HG3 1 1
1 52 1 1 4 MET N N 7.437 25.013 6.311 1.00 . A A . 4 MET N 1 1
1 53 1 1 4 MET O O 7.133 22.333 6.011 1.00 . A A . 4 MET O 1 1
1 54 1 1 4 MET SD S 2.734 25.655 5.445 1.00 . A A . 4 MET SD 1 1
1 55 1 1 5 THR C C 3.818 20.377 5.331 1.00 . A A . 5 THR C 1 1
1 56 1 1 5 THR CA C 4.929 20.798 6.287 1.00 . A A . 5 THR CA 1 1
1 57 1 1 5 THR CB C 4.626 20.308 7.704 1.00 . A A . 5 THR CB 1 1
1 58 1 1 5 THR CG2 C 5.746 20.745 8.648 1.00 . A A . 5 THR CG2 1 1
1 59 1 1 5 THR H H 4.143 22.782 6.546 1.00 . A A . 5 THR H 1 1
1 60 1 1 5 THR HA H 5.880 20.412 5.956 1.00 . A A . 5 THR HA 1 1
1 61 1 1 5 THR HB H 4.558 19.226 7.706 1.00 . A A . 5 THR HB 1 1
1 62 1 1 5 THR HG1 H 2.858 21.043 7.365 1.00 . A A . 5 THR HG1 1 1
1 63 1 1 5 THR HG21 H 6.622 20.139 8.473 1.00 . A A . 5 THR HG21 1 1
1 64 1 1 5 THR HG22 H 5.422 20.623 9.672 1.00 . A A . 5 THR HG22 1 1
1 65 1 1 5 THR HG23 H 5.984 21.783 8.467 1.00 . A A . 5 THR HG23 1 1
1 66 1 1 5 THR N N 4.968 22.285 6.380 1.00 . A A . 5 THR N 1 1
1 67 1 1 5 THR O O 2.931 21.147 5.020 1.00 . A A . 5 THR O 1 1
1 68 1 1 5 THR OG1 O 3.392 20.861 8.141 1.00 . A A . 5 THR OG1 1 1
1 69 1 1 6 GLU C C 2.390 17.269 4.240 1.00 . A A . 6 GLU C 1 1
1 70 1 1 6 GLU CA C 2.789 18.712 3.926 1.00 . A A . 6 GLU CA 1 1
1 71 1 1 6 GLU CB C 3.419 18.825 2.542 1.00 . A A . 6 GLU CB 1 1
1 72 1 1 6 GLU CD C 5.120 17.860 0.990 1.00 . A A . 6 GLU CD 1 1
1 73 1 1 6 GLU CG C 4.514 17.771 2.391 1.00 . A A . 6 GLU CG 1 1
1 74 1 1 6 GLU H H 4.573 18.556 5.121 1.00 . A A . 6 GLU H 1 1
1 75 1 1 6 GLU HA H 1.931 19.361 3.992 1.00 . A A . 6 GLU HA 1 1
1 76 1 1 6 GLU HB2 H 2.661 18.671 1.788 1.00 . A A . 6 GLU HB2 1 1
1 77 1 1 6 GLU HB3 H 3.850 19.810 2.429 1.00 . A A . 6 GLU HB3 1 1
1 78 1 1 6 GLU HG2 H 5.283 17.944 3.130 1.00 . A A . 6 GLU HG2 1 1
1 79 1 1 6 GLU HG3 H 4.090 16.789 2.535 1.00 . A A . 6 GLU HG3 1 1
1 80 1 1 6 GLU N N 3.852 19.165 4.861 1.00 . A A . 6 GLU N 1 1
1 81 1 1 6 GLU O O 1.931 16.538 3.386 1.00 . A A . 6 GLU O 1 1
1 82 1 1 6 GLU OE1 O 4.629 18.651 0.202 1.00 . A A . 6 GLU OE1 1 1
1 83 1 1 6 GLU OE2 O 6.065 17.134 0.730 1.00 . A A . 6 GLU OE2 1 1
1 84 1 1 7 ARG C C 3.040 14.444 5.135 1.00 . A A . 7 ARG C 1 1
1 85 1 1 7 ARG CA C 2.176 15.476 5.864 1.00 . A A . 7 ARG CA 1 1
1 86 1 1 7 ARG CB C 0.712 15.335 5.447 1.00 . A A . 7 ARG CB 1 1
1 87 1 1 7 ARG CD C -0.227 16.294 7.561 1.00 . A A . 7 ARG CD 1 1
1 88 1 1 7 ARG CG C -0.148 15.044 6.681 1.00 . A A . 7 ARG CG 1 1
1 89 1 1 7 ARG CZ C 1.109 16.491 9.573 1.00 . A A . 7 ARG CZ 1 1
1 90 1 1 7 ARG H H 2.919 17.478 6.141 1.00 . A A . 7 ARG H 1 1
1 91 1 1 7 ARG HA H 2.265 15.353 6.930 1.00 . A A . 7 ARG HA 1 1
1 92 1 1 7 ARG HB2 H 0.380 16.252 4.983 1.00 . A A . 7 ARG HB2 1 1
1 93 1 1 7 ARG HB3 H 0.616 14.521 4.745 1.00 . A A . 7 ARG HB3 1 1
1 94 1 1 7 ARG HD2 H 0.447 17.055 7.194 1.00 . A A . 7 ARG HD2 1 1
1 95 1 1 7 ARG HD3 H -1.238 16.668 7.592 1.00 . A A . 7 ARG HD3 1 1
1 96 1 1 7 ARG HE H -0.229 15.046 9.315 1.00 . A A . 7 ARG HE 1 1
1 97 1 1 7 ARG HG2 H -1.143 14.763 6.366 1.00 . A A . 7 ARG HG2 1 1
1 98 1 1 7 ARG HG3 H 0.293 14.235 7.245 1.00 . A A . 7 ARG HG3 1 1
1 99 1 1 7 ARG HH11 H -0.169 17.828 10.341 1.00 . A A . 7 ARG HH11 1 1
1 100 1 1 7 ARG HH12 H 1.489 18.031 10.798 1.00 . A A . 7 ARG HH12 1 1
1 101 1 1 7 ARG HH21 H 2.604 15.310 8.956 1.00 . A A . 7 ARG HH21 1 1
1 102 1 1 7 ARG HH22 H 3.058 16.606 10.012 1.00 . A A . 7 ARG HH22 1 1
1 103 1 1 7 ARG N N 2.554 16.864 5.470 1.00 . A A . 7 ARG N 1 1
1 104 1 1 7 ARG NE N 0.189 15.837 8.916 1.00 . A A . 7 ARG NE 1 1
1 105 1 1 7 ARG NH1 N 0.784 17.531 10.293 1.00 . A A . 7 ARG NH1 1 1
1 106 1 1 7 ARG NH2 N 2.354 16.106 9.509 1.00 . A A . 7 ARG NH2 1 1
1 107 1 1 7 ARG O O 2.776 14.082 4.005 1.00 . A A . 7 ARG O 1 1
1 108 1 1 8 ARG C C 4.493 11.534 5.594 1.00 . A A . 8 ARG C 1 1
1 109 1 1 8 ARG CA C 4.936 12.931 5.141 1.00 . A A . 8 ARG CA 1 1
1 110 1 1 8 ARG CB C 6.354 13.231 5.642 1.00 . A A . 8 ARG CB 1 1
1 111 1 1 8 ARG CD C 6.694 15.287 4.246 1.00 . A A . 8 ARG CD 1 1
1 112 1 1 8 ARG CG C 6.597 14.746 5.675 1.00 . A A . 8 ARG CG 1 1
1 113 1 1 8 ARG CZ C 8.917 16.188 4.589 1.00 . A A . 8 ARG CZ 1 1
1 114 1 1 8 ARG H H 4.248 14.253 6.698 1.00 . A A . 8 ARG H 1 1
1 115 1 1 8 ARG HA H 4.894 13.014 4.067 1.00 . A A . 8 ARG HA 1 1
1 116 1 1 8 ARG HB2 H 6.473 12.828 6.637 1.00 . A A . 8 ARG HB2 1 1
1 117 1 1 8 ARG HB3 H 7.071 12.770 4.981 1.00 . A A . 8 ARG HB3 1 1
1 118 1 1 8 ARG HD2 H 7.065 14.521 3.579 1.00 . A A . 8 ARG HD2 1 1
1 119 1 1 8 ARG HD3 H 5.732 15.644 3.912 1.00 . A A . 8 ARG HD3 1 1
1 120 1 1 8 ARG HE H 7.349 17.339 4.187 1.00 . A A . 8 ARG HE 1 1
1 121 1 1 8 ARG HG2 H 5.782 15.232 6.191 1.00 . A A . 8 ARG HG2 1 1
1 122 1 1 8 ARG HG3 H 7.521 14.949 6.195 1.00 . A A . 8 ARG HG3 1 1
1 123 1 1 8 ARG HH11 H 9.245 15.189 2.886 1.00 . A A . 8 ARG HH11 1 1
1 124 1 1 8 ARG HH12 H 10.612 15.344 3.939 1.00 . A A . 8 ARG HH12 1 1
1 125 1 1 8 ARG HH21 H 8.884 17.138 6.353 1.00 . A A . 8 ARG HH21 1 1
1 126 1 1 8 ARG HH22 H 10.407 16.449 5.901 1.00 . A A . 8 ARG HH22 1 1
1 127 1 1 8 ARG N N 4.062 13.955 5.783 1.00 . A A . 8 ARG N 1 1
1 128 1 1 8 ARG NE N 7.659 16.420 4.328 1.00 . A A . 8 ARG NE 1 1
1 129 1 1 8 ARG NH1 N 9.648 15.522 3.738 1.00 . A A . 8 ARG NH1 1 1
1 130 1 1 8 ARG NH2 N 9.444 16.625 5.701 1.00 . A A . 8 ARG NH2 1 1
1 131 1 1 8 ARG O O 4.545 11.211 6.764 1.00 . A A . 8 ARG O 1 1
1 132 1 1 9 LEU C C 4.443 8.267 4.408 1.00 . A A . 9 LEU C 1 1
1 133 1 1 9 LEU CA C 3.587 9.348 5.084 1.00 . A A . 9 LEU CA 1 1
1 134 1 1 9 LEU CB C 2.139 9.268 4.602 1.00 . A A . 9 LEU CB 1 1
1 135 1 1 9 LEU CD1 C 0.114 10.705 4.873 1.00 . A A . 9 LEU CD1 1 1
1 136 1 1 9 LEU CD2 C 0.607 8.911 6.540 1.00 . A A . 9 LEU CD2 1 1
1 137 1 1 9 LEU CG C 1.225 9.961 5.615 1.00 . A A . 9 LEU CG 1 1
1 138 1 1 9 LEU H H 3.996 10.982 3.752 1.00 . A A . 9 LEU H 1 1
1 139 1 1 9 LEU HA H 3.625 9.251 6.149 1.00 . A A . 9 LEU HA 1 1
1 140 1 1 9 LEU HB2 H 2.051 9.757 3.643 1.00 . A A . 9 LEU HB2 1 1
1 141 1 1 9 LEU HB3 H 1.847 8.233 4.507 1.00 . A A . 9 LEU HB3 1 1
1 142 1 1 9 LEU HD11 H -0.201 11.558 5.457 1.00 . A A . 9 LEU HD11 1 1
1 143 1 1 9 LEU HD12 H -0.726 10.042 4.722 1.00 . A A . 9 LEU HD12 1 1
1 144 1 1 9 LEU HD13 H 0.483 11.041 3.916 1.00 . A A . 9 LEU HD13 1 1
1 145 1 1 9 LEU HD21 H 0.937 9.084 7.554 1.00 . A A . 9 LEU HD21 1 1
1 146 1 1 9 LEU HD22 H 0.918 7.926 6.224 1.00 . A A . 9 LEU HD22 1 1
1 147 1 1 9 LEU HD23 H -0.470 8.979 6.495 1.00 . A A . 9 LEU HD23 1 1
1 148 1 1 9 LEU HG H 1.802 10.663 6.198 1.00 . A A . 9 LEU HG 1 1
1 149 1 1 9 LEU N N 4.044 10.708 4.686 1.00 . A A . 9 LEU N 1 1
1 150 1 1 9 LEU O O 5.218 8.553 3.516 1.00 . A A . 9 LEU O 1 1
1 151 1 1 10 ARG C C 4.231 4.870 3.573 1.00 . A A . 10 ARG C 1 1
1 152 1 1 10 ARG CA C 5.135 5.953 4.177 1.00 . A A . 10 ARG CA 1 1
1 153 1 1 10 ARG CB C 5.990 5.373 5.307 1.00 . A A . 10 ARG CB 1 1
1 154 1 1 10 ARG CD C 7.732 7.172 5.268 1.00 . A A . 10 ARG CD 1 1
1 155 1 1 10 ARG CG C 6.630 6.513 6.104 1.00 . A A . 10 ARG CG 1 1
1 156 1 1 10 ARG CZ C 10.003 6.573 5.875 1.00 . A A . 10 ARG CZ 1 1
1 157 1 1 10 ARG H H 3.682 6.797 5.544 1.00 . A A . 10 ARG H 1 1
1 158 1 1 10 ARG HA H 5.772 6.375 3.416 1.00 . A A . 10 ARG HA 1 1
1 159 1 1 10 ARG HB2 H 5.367 4.781 5.963 1.00 . A A . 10 ARG HB2 1 1
1 160 1 1 10 ARG HB3 H 6.767 4.751 4.889 1.00 . A A . 10 ARG HB3 1 1
1 161 1 1 10 ARG HD2 H 7.953 6.570 4.397 1.00 . A A . 10 ARG HD2 1 1
1 162 1 1 10 ARG HD3 H 7.437 8.168 4.975 1.00 . A A . 10 ARG HD3 1 1
1 163 1 1 10 ARG HE H 8.883 7.782 6.985 1.00 . A A . 10 ARG HE 1 1
1 164 1 1 10 ARG HG2 H 5.877 7.248 6.350 1.00 . A A . 10 ARG HG2 1 1
1 165 1 1 10 ARG HG3 H 7.058 6.120 7.014 1.00 . A A . 10 ARG HG3 1 1
1 166 1 1 10 ARG HH11 H 9.104 4.786 5.911 1.00 . A A . 10 ARG HH11 1 1
1 167 1 1 10 ARG HH12 H 10.795 4.766 5.541 1.00 . A A . 10 ARG HH12 1 1
1 168 1 1 10 ARG HH21 H 11.156 8.207 5.765 1.00 . A A . 10 ARG HH21 1 1
1 169 1 1 10 ARG HH22 H 11.958 6.701 5.464 1.00 . A A . 10 ARG HH22 1 1
1 170 1 1 10 ARG N N 4.315 7.025 4.819 1.00 . A A . 10 ARG N 1 1
1 171 1 1 10 ARG NE N 8.917 7.237 6.170 1.00 . A A . 10 ARG NE 1 1
1 172 1 1 10 ARG NH1 N 9.964 5.274 5.767 1.00 . A A . 10 ARG NH1 1 1
1 173 1 1 10 ARG NH2 N 11.126 7.210 5.685 1.00 . A A . 10 ARG NH2 1 1
1 174 1 1 10 ARG O O 3.169 4.576 4.077 1.00 . A A . 10 ARG O 1 1
1 175 1 1 11 VAL C C 4.640 2.064 1.366 1.00 . A A . 11 VAL C 1 1
1 176 1 1 11 VAL CA C 3.780 3.220 1.877 1.00 . A A . 11 VAL CA 1 1
1 177 1 1 11 VAL CB C 3.069 3.907 0.710 1.00 . A A . 11 VAL CB 1 1
1 178 1 1 11 VAL CG1 C 1.853 3.077 0.300 1.00 . A A . 11 VAL CG1 1 1
1 179 1 1 11 VAL CG2 C 2.607 5.304 1.132 1.00 . A A . 11 VAL CG2 1 1
1 180 1 1 11 VAL H H 5.490 4.519 2.083 1.00 . A A . 11 VAL H 1 1
1 181 1 1 11 VAL HA H 3.054 2.863 2.590 1.00 . A A . 11 VAL HA 1 1
1 182 1 1 11 VAL HB H 3.748 3.988 -0.126 1.00 . A A . 11 VAL HB 1 1
1 183 1 1 11 VAL HG11 H 0.983 3.426 0.837 1.00 . A A . 11 VAL HG11 1 1
1 184 1 1 11 VAL HG12 H 2.030 2.039 0.537 1.00 . A A . 11 VAL HG12 1 1
1 185 1 1 11 VAL HG13 H 1.686 3.182 -0.762 1.00 . A A . 11 VAL HG13 1 1
1 186 1 1 11 VAL HG21 H 3.462 5.959 1.208 1.00 . A A . 11 VAL HG21 1 1
1 187 1 1 11 VAL HG22 H 2.112 5.246 2.090 1.00 . A A . 11 VAL HG22 1 1
1 188 1 1 11 VAL HG23 H 1.919 5.693 0.396 1.00 . A A . 11 VAL HG23 1 1
1 189 1 1 11 VAL N N 4.635 4.274 2.492 1.00 . A A . 11 VAL N 1 1
1 190 1 1 11 VAL O O 5.064 2.056 0.228 1.00 . A A . 11 VAL O 1 1
1 191 1 1 12 LEU C C 4.913 -0.849 0.685 1.00 . A A . 12 LEU C 1 1
1 192 1 1 12 LEU CA C 5.718 -0.071 1.711 1.00 . A A . 12 LEU CA 1 1
1 193 1 1 12 LEU CB C 5.986 -0.951 2.933 1.00 . A A . 12 LEU CB 1 1
1 194 1 1 12 LEU CD1 C 5.216 -0.406 5.231 1.00 . A A . 12 LEU CD1 1 1
1 195 1 1 12 LEU CD2 C 7.656 -0.416 4.708 1.00 . A A . 12 LEU CD2 1 1
1 196 1 1 12 LEU CG C 6.262 -0.090 4.164 1.00 . A A . 12 LEU CG 1 1
1 197 1 1 12 LEU H H 4.537 1.087 3.099 1.00 . A A . 12 LEU H 1 1
1 198 1 1 12 LEU HA H 6.645 0.270 1.286 1.00 . A A . 12 LEU HA 1 1
1 199 1 1 12 LEU HB2 H 5.123 -1.573 3.120 1.00 . A A . 12 LEU HB2 1 1
1 200 1 1 12 LEU HB3 H 6.843 -1.578 2.739 1.00 . A A . 12 LEU HB3 1 1
1 201 1 1 12 LEU HD11 H 5.702 -0.525 6.187 1.00 . A A . 12 LEU HD11 1 1
1 202 1 1 12 LEU HD12 H 4.702 -1.320 4.971 1.00 . A A . 12 LEU HD12 1 1
1 203 1 1 12 LEU HD13 H 4.504 0.404 5.287 1.00 . A A . 12 LEU HD13 1 1
1 204 1 1 12 LEU HD21 H 8.330 0.397 4.486 1.00 . A A . 12 LEU HD21 1 1
1 205 1 1 12 LEU HD22 H 8.019 -1.322 4.244 1.00 . A A . 12 LEU HD22 1 1
1 206 1 1 12 LEU HD23 H 7.601 -0.558 5.777 1.00 . A A . 12 LEU HD23 1 1
1 207 1 1 12 LEU HG H 6.212 0.957 3.902 1.00 . A A . 12 LEU HG 1 1
1 208 1 1 12 LEU N N 4.894 1.077 2.186 1.00 . A A . 12 LEU N 1 1
1 209 1 1 12 LEU O O 4.233 -1.804 1.008 1.00 . A A . 12 LEU O 1 1
1 210 1 1 13 VAL C C 5.073 -2.172 -2.296 1.00 . A A . 13 VAL C 1 1
1 211 1 1 13 VAL CA C 4.181 -1.181 -1.571 1.00 . A A . 13 VAL CA 1 1
1 212 1 1 13 VAL CB C 3.632 -0.126 -2.532 1.00 . A A . 13 VAL CB 1 1
1 213 1 1 13 VAL CG1 C 2.407 -0.691 -3.249 1.00 . A A . 13 VAL CG1 1 1
1 214 1 1 13 VAL CG2 C 3.222 1.127 -1.754 1.00 . A A . 13 VAL CG2 1 1
1 215 1 1 13 VAL H H 5.514 0.323 -0.802 1.00 . A A . 13 VAL H 1 1
1 216 1 1 13 VAL HA H 3.374 -1.701 -1.094 1.00 . A A . 13 VAL HA 1 1
1 217 1 1 13 VAL HB H 4.390 0.127 -3.259 1.00 . A A . 13 VAL HB 1 1
1 218 1 1 13 VAL HG11 H 1.511 -0.311 -2.781 1.00 . A A . 13 VAL HG11 1 1
1 219 1 1 13 VAL HG12 H 2.417 -1.770 -3.181 1.00 . A A . 13 VAL HG12 1 1
1 220 1 1 13 VAL HG13 H 2.425 -0.395 -4.286 1.00 . A A . 13 VAL HG13 1 1
1 221 1 1 13 VAL HG21 H 2.890 0.844 -0.766 1.00 . A A . 13 VAL HG21 1 1
1 222 1 1 13 VAL HG22 H 2.416 1.625 -2.275 1.00 . A A . 13 VAL HG22 1 1
1 223 1 1 13 VAL HG23 H 4.066 1.794 -1.673 1.00 . A A . 13 VAL HG23 1 1
1 224 1 1 13 VAL N N 4.967 -0.450 -0.551 1.00 . A A . 13 VAL N 1 1
1 225 1 1 13 VAL O O 6.211 -1.890 -2.611 1.00 . A A . 13 VAL O 1 1
1 226 1 1 14 VAL C C 4.497 -5.417 -3.893 1.00 . A A . 14 VAL C 1 1
1 227 1 1 14 VAL CA C 5.391 -4.368 -3.220 1.00 . A A . 14 VAL CA 1 1
1 228 1 1 14 VAL CB C 6.204 -4.982 -2.084 1.00 . A A . 14 VAL CB 1 1
1 229 1 1 14 VAL CG1 C 7.274 -3.993 -1.619 1.00 . A A . 14 VAL CG1 1 1
1 230 1 1 14 VAL CG2 C 5.290 -5.311 -0.910 1.00 . A A . 14 VAL CG2 1 1
1 231 1 1 14 VAL H H 3.653 -3.553 -2.263 1.00 . A A . 14 VAL H 1 1
1 232 1 1 14 VAL HA H 6.051 -3.911 -3.941 1.00 . A A . 14 VAL HA 1 1
1 233 1 1 14 VAL HB H 6.673 -5.876 -2.433 1.00 . A A . 14 VAL HB 1 1
1 234 1 1 14 VAL HG11 H 7.672 -3.467 -2.473 1.00 . A A . 14 VAL HG11 1 1
1 235 1 1 14 VAL HG12 H 8.069 -4.530 -1.123 1.00 . A A . 14 VAL HG12 1 1
1 236 1 1 14 VAL HG13 H 6.834 -3.285 -0.932 1.00 . A A . 14 VAL HG13 1 1
1 237 1 1 14 VAL HG21 H 4.425 -5.851 -1.265 1.00 . A A . 14 VAL HG21 1 1
1 238 1 1 14 VAL HG22 H 4.972 -4.394 -0.434 1.00 . A A . 14 VAL HG22 1 1
1 239 1 1 14 VAL HG23 H 5.826 -5.919 -0.196 1.00 . A A . 14 VAL HG23 1 1
1 240 1 1 14 VAL N N 4.568 -3.343 -2.542 1.00 . A A . 14 VAL N 1 1
1 241 1 1 14 VAL O O 3.363 -5.627 -3.500 1.00 . A A . 14 VAL O 1 1
1 242 1 1 15 GLU C C 4.954 -7.833 -6.691 1.00 . A A . 15 GLU C 1 1
1 243 1 1 15 GLU CA C 4.159 -7.110 -5.589 1.00 . A A . 15 GLU CA 1 1
1 244 1 1 15 GLU CB C 2.954 -6.327 -6.151 1.00 . A A . 15 GLU CB 1 1
1 245 1 1 15 GLU CD C 1.742 -5.609 -8.212 1.00 . A A . 15 GLU CD 1 1
1 246 1 1 15 GLU CG C 3.082 -6.098 -7.662 1.00 . A A . 15 GLU CG 1 1
1 247 1 1 15 GLU H H 5.912 -5.898 -5.208 1.00 . A A . 15 GLU H 1 1
1 248 1 1 15 GLU HA H 3.808 -7.829 -4.865 1.00 . A A . 15 GLU HA 1 1
1 249 1 1 15 GLU HB2 H 2.053 -6.885 -5.958 1.00 . A A . 15 GLU HB2 1 1
1 250 1 1 15 GLU HB3 H 2.891 -5.371 -5.653 1.00 . A A . 15 GLU HB3 1 1
1 251 1 1 15 GLU HG2 H 3.843 -5.356 -7.853 1.00 . A A . 15 GLU HG2 1 1
1 252 1 1 15 GLU HG3 H 3.348 -7.024 -8.148 1.00 . A A . 15 GLU HG3 1 1
1 253 1 1 15 GLU N N 4.995 -6.078 -4.904 1.00 . A A . 15 GLU N 1 1
1 254 1 1 15 GLU O O 5.019 -9.046 -6.717 1.00 . A A . 15 GLU O 1 1
1 255 1 1 15 GLU OE1 O 0.801 -6.386 -8.199 1.00 . A A . 15 GLU OE1 1 1
1 256 1 1 15 GLU OE2 O 1.676 -4.466 -8.633 1.00 . A A . 15 GLU OE2 1 1
1 257 1 1 16 ASP C C 7.681 -7.081 -8.879 1.00 . A A . 16 ASP C 1 1
1 258 1 1 16 ASP CA C 6.327 -7.772 -8.686 1.00 . A A . 16 ASP CA 1 1
1 259 1 1 16 ASP CB C 5.468 -7.667 -9.957 1.00 . A A . 16 ASP CB 1 1
1 260 1 1 16 ASP CG C 4.661 -6.367 -9.955 1.00 . A A . 16 ASP CG 1 1
1 261 1 1 16 ASP H H 5.492 -6.139 -7.571 1.00 . A A . 16 ASP H 1 1
1 262 1 1 16 ASP HA H 6.477 -8.804 -8.436 1.00 . A A . 16 ASP HA 1 1
1 263 1 1 16 ASP HB2 H 6.111 -7.684 -10.825 1.00 . A A . 16 ASP HB2 1 1
1 264 1 1 16 ASP HB3 H 4.790 -8.506 -10.000 1.00 . A A . 16 ASP HB3 1 1
1 265 1 1 16 ASP N N 5.552 -7.108 -7.600 1.00 . A A . 16 ASP N 1 1
1 266 1 1 16 ASP O O 8.633 -7.372 -8.183 1.00 . A A . 16 ASP O 1 1
1 267 1 1 16 ASP OD1 O 5.186 -5.369 -9.493 1.00 . A A . 16 ASP OD1 1 1
1 268 1 1 16 ASP OD2 O 3.529 -6.394 -10.408 1.00 . A A . 16 ASP OD2 1 1
1 269 1 1 17 GLU C C 8.924 -4.104 -10.641 1.00 . A A . 17 GLU C 1 1
1 270 1 1 17 GLU CA C 9.103 -5.503 -10.031 1.00 . A A . 17 GLU CA 1 1
1 271 1 1 17 GLU CB C 9.867 -6.427 -10.985 1.00 . A A . 17 GLU CB 1 1
1 272 1 1 17 GLU CD C 11.400 -5.136 -12.478 1.00 . A A . 17 GLU CD 1 1
1 273 1 1 17 GLU CG C 11.296 -5.912 -11.164 1.00 . A A . 17 GLU CG 1 1
1 274 1 1 17 GLU H H 7.019 -5.956 -10.382 1.00 . A A . 17 GLU H 1 1
1 275 1 1 17 GLU HA H 9.636 -5.433 -9.096 1.00 . A A . 17 GLU HA 1 1
1 276 1 1 17 GLU HB2 H 9.895 -7.425 -10.571 1.00 . A A . 17 GLU HB2 1 1
1 277 1 1 17 GLU HB3 H 9.372 -6.453 -11.943 1.00 . A A . 17 GLU HB3 1 1
1 278 1 1 17 GLU HG2 H 11.549 -5.261 -10.340 1.00 . A A . 17 GLU HG2 1 1
1 279 1 1 17 GLU HG3 H 11.979 -6.747 -11.187 1.00 . A A . 17 GLU HG3 1 1
1 280 1 1 17 GLU N N 7.789 -6.179 -9.819 1.00 . A A . 17 GLU N 1 1
1 281 1 1 17 GLU O O 8.876 -3.116 -9.935 1.00 . A A . 17 GLU O 1 1
1 282 1 1 17 GLU OE1 O 11.335 -5.764 -13.522 1.00 . A A . 17 GLU OE1 1 1
1 283 1 1 17 GLU OE2 O 11.544 -3.925 -12.418 1.00 . A A . 17 GLU OE2 1 1
1 284 1 1 18 SER C C 7.229 -2.207 -12.570 1.00 . A A . 18 SER C 1 1
1 285 1 1 18 SER CA C 8.692 -2.665 -12.582 1.00 . A A . 18 SER CA 1 1
1 286 1 1 18 SER CB C 9.177 -2.867 -14.016 1.00 . A A . 18 SER CB 1 1
1 287 1 1 18 SER H H 8.897 -4.806 -12.499 1.00 . A A . 18 SER H 1 1
1 288 1 1 18 SER HA H 9.316 -1.939 -12.085 1.00 . A A . 18 SER HA 1 1
1 289 1 1 18 SER HB2 H 9.388 -3.910 -14.183 1.00 . A A . 18 SER HB2 1 1
1 290 1 1 18 SER HB3 H 8.407 -2.545 -14.704 1.00 . A A . 18 SER HB3 1 1
1 291 1 1 18 SER HG H 10.310 -1.320 -13.681 1.00 . A A . 18 SER HG 1 1
1 292 1 1 18 SER N N 8.843 -4.005 -11.942 1.00 . A A . 18 SER N 1 1
1 293 1 1 18 SER O O 6.939 -1.038 -12.725 1.00 . A A . 18 SER O 1 1
1 294 1 1 18 SER OG O 10.363 -2.111 -14.224 1.00 . A A . 18 SER OG 1 1
1 295 1 1 19 MET C C 4.534 -1.963 -11.086 1.00 . A A . 19 MET C 1 1
1 296 1 1 19 MET CA C 4.869 -2.710 -12.380 1.00 . A A . 19 MET CA 1 1
1 297 1 1 19 MET CB C 4.090 -4.021 -12.467 1.00 . A A . 19 MET CB 1 1
1 298 1 1 19 MET CE C 2.381 -5.100 -16.049 1.00 . A A . 19 MET CE 1 1
1 299 1 1 19 MET CG C 3.198 -3.996 -13.710 1.00 . A A . 19 MET CG 1 1
1 300 1 1 19 MET H H 6.556 -4.052 -12.271 1.00 . A A . 19 MET H 1 1
1 301 1 1 19 MET HA H 4.645 -2.093 -13.237 1.00 . A A . 19 MET HA 1 1
1 302 1 1 19 MET HB2 H 4.783 -4.848 -12.536 1.00 . A A . 19 MET HB2 1 1
1 303 1 1 19 MET HB3 H 3.476 -4.136 -11.587 1.00 . A A . 19 MET HB3 1 1
1 304 1 1 19 MET HE1 H 1.643 -4.361 -15.767 1.00 . A A . 19 MET HE1 1 1
1 305 1 1 19 MET HE2 H 1.882 -5.969 -16.446 1.00 . A A . 19 MET HE2 1 1
1 306 1 1 19 MET HE3 H 3.041 -4.690 -16.801 1.00 . A A . 19 MET HE3 1 1
1 307 1 1 19 MET HG2 H 2.171 -3.845 -13.412 1.00 . A A . 19 MET HG2 1 1
1 308 1 1 19 MET HG3 H 3.507 -3.189 -14.359 1.00 . A A . 19 MET HG3 1 1
1 309 1 1 19 MET N N 6.306 -3.112 -12.393 1.00 . A A . 19 MET N 1 1
1 310 1 1 19 MET O O 3.615 -1.170 -11.036 1.00 . A A . 19 MET O 1 1
1 311 1 1 19 MET SD S 3.348 -5.569 -14.593 1.00 . A A . 19 MET SD 1 1
1 312 1 1 20 ILE C C 6.072 -0.438 -8.509 1.00 . A A . 20 ILE C 1 1
1 313 1 1 20 ILE CA C 5.009 -1.508 -8.750 1.00 . A A . 20 ILE CA 1 1
1 314 1 1 20 ILE CB C 5.107 -2.599 -7.689 1.00 . A A . 20 ILE CB 1 1
1 315 1 1 20 ILE CD1 C 3.735 -2.506 -5.592 1.00 . A A . 20 ILE CD1 1 1
1 316 1 1 20 ILE CG1 C 4.988 -1.975 -6.296 1.00 . A A . 20 ILE CG1 1 1
1 317 1 1 20 ILE CG2 C 6.454 -3.305 -7.806 1.00 . A A . 20 ILE CG2 1 1
1 318 1 1 20 ILE H H 6.014 -2.847 -10.107 1.00 . A A . 20 ILE H 1 1
1 319 1 1 20 ILE HA H 4.023 -1.075 -8.748 1.00 . A A . 20 ILE HA 1 1
1 320 1 1 20 ILE HB H 4.317 -3.313 -7.839 1.00 . A A . 20 ILE HB 1 1
1 321 1 1 20 ILE HD11 H 3.757 -3.585 -5.580 1.00 . A A . 20 ILE HD11 1 1
1 322 1 1 20 ILE HD12 H 2.855 -2.170 -6.119 1.00 . A A . 20 ILE HD12 1 1
1 323 1 1 20 ILE HD13 H 3.708 -2.135 -4.576 1.00 . A A . 20 ILE HD13 1 1
1 324 1 1 20 ILE HG12 H 5.863 -2.232 -5.715 1.00 . A A . 20 ILE HG12 1 1
1 325 1 1 20 ILE HG13 H 4.922 -0.902 -6.386 1.00 . A A . 20 ILE HG13 1 1
1 326 1 1 20 ILE HG21 H 6.619 -3.901 -6.922 1.00 . A A . 20 ILE HG21 1 1
1 327 1 1 20 ILE HG22 H 7.240 -2.569 -7.896 1.00 . A A . 20 ILE HG22 1 1
1 328 1 1 20 ILE HG23 H 6.457 -3.942 -8.676 1.00 . A A . 20 ILE HG23 1 1
1 329 1 1 20 ILE N N 5.276 -2.207 -10.042 1.00 . A A . 20 ILE N 1 1
1 330 1 1 20 ILE O O 5.928 0.423 -7.664 1.00 . A A . 20 ILE O 1 1
1 331 1 1 21 ALA C C 7.813 1.860 -9.629 1.00 . A A . 21 ALA C 1 1
1 332 1 1 21 ALA CA C 8.233 0.499 -9.062 1.00 . A A . 21 ALA CA 1 1
1 333 1 1 21 ALA CB C 9.404 -0.081 -9.846 1.00 . A A . 21 ALA CB 1 1
1 334 1 1 21 ALA H H 7.240 -1.208 -9.911 1.00 . A A . 21 ALA H 1 1
1 335 1 1 21 ALA HA H 8.496 0.587 -8.020 1.00 . A A . 21 ALA HA 1 1
1 336 1 1 21 ALA HB1 H 9.027 -0.704 -10.645 1.00 . A A . 21 ALA HB1 1 1
1 337 1 1 21 ALA HB2 H 10.016 -0.676 -9.184 1.00 . A A . 21 ALA HB2 1 1
1 338 1 1 21 ALA HB3 H 9.992 0.721 -10.261 1.00 . A A . 21 ALA HB3 1 1
1 339 1 1 21 ALA N N 7.145 -0.498 -9.242 1.00 . A A . 21 ALA N 1 1
1 340 1 1 21 ALA O O 7.287 2.697 -8.926 1.00 . A A . 21 ALA O 1 1
1 341 1 1 22 MET C C 6.250 3.811 -11.032 1.00 . A A . 22 MET C 1 1
1 342 1 1 22 MET CA C 7.651 3.401 -11.498 1.00 . A A . 22 MET CA 1 1
1 343 1 1 22 MET CB C 7.659 3.157 -13.007 1.00 . A A . 22 MET CB 1 1
1 344 1 1 22 MET CE C 6.106 3.607 -16.018 1.00 . A A . 22 MET CE 1 1
1 345 1 1 22 MET CG C 7.307 4.454 -13.738 1.00 . A A . 22 MET CG 1 1
1 346 1 1 22 MET H H 8.467 1.401 -11.448 1.00 . A A . 22 MET H 1 1
1 347 1 1 22 MET HA H 8.371 4.163 -11.244 1.00 . A A . 22 MET HA 1 1
1 348 1 1 22 MET HB2 H 8.640 2.825 -13.313 1.00 . A A . 22 MET HB2 1 1
1 349 1 1 22 MET HB3 H 6.930 2.400 -13.253 1.00 . A A . 22 MET HB3 1 1
1 350 1 1 22 MET HE1 H 6.208 4.396 -16.750 1.00 . A A . 22 MET HE1 1 1
1 351 1 1 22 MET HE2 H 5.346 2.915 -16.341 1.00 . A A . 22 MET HE2 1 1
1 352 1 1 22 MET HE3 H 7.046 3.083 -15.912 1.00 . A A . 22 MET HE3 1 1
1 353 1 1 22 MET HG2 H 7.349 5.282 -13.045 1.00 . A A . 22 MET HG2 1 1
1 354 1 1 22 MET HG3 H 8.013 4.617 -14.538 1.00 . A A . 22 MET HG3 1 1
1 355 1 1 22 MET N N 8.040 2.089 -10.894 1.00 . A A . 22 MET N 1 1
1 356 1 1 22 MET O O 5.904 4.976 -11.017 1.00 . A A . 22 MET O 1 1
1 357 1 1 22 MET SD S 5.638 4.324 -14.425 1.00 . A A . 22 MET SD 1 1
1 358 1 1 23 LEU C C 4.086 3.715 -8.762 1.00 . A A . 23 LEU C 1 1
1 359 1 1 23 LEU CA C 4.061 3.181 -10.203 1.00 . A A . 23 LEU CA 1 1
1 360 1 1 23 LEU CB C 3.322 1.837 -10.298 1.00 . A A . 23 LEU CB 1 1
1 361 1 1 23 LEU CD1 C 2.183 1.770 -8.068 1.00 . A A . 23 LEU CD1 1 1
1 362 1 1 23 LEU CD2 C 1.250 3.204 -9.898 1.00 . A A . 23 LEU CD2 1 1
1 363 1 1 23 LEU CG C 1.970 1.890 -9.578 1.00 . A A . 23 LEU CG 1 1
1 364 1 1 23 LEU H H 5.741 1.927 -10.688 1.00 . A A . 23 LEU H 1 1
1 365 1 1 23 LEU HA H 3.607 3.900 -10.865 1.00 . A A . 23 LEU HA 1 1
1 366 1 1 23 LEU HB2 H 3.158 1.597 -11.337 1.00 . A A . 23 LEU HB2 1 1
1 367 1 1 23 LEU HB3 H 3.932 1.067 -9.849 1.00 . A A . 23 LEU HB3 1 1
1 368 1 1 23 LEU HD11 H 1.727 0.859 -7.712 1.00 . A A . 23 LEU HD11 1 1
1 369 1 1 23 LEU HD12 H 1.732 2.616 -7.572 1.00 . A A . 23 LEU HD12 1 1
1 370 1 1 23 LEU HD13 H 3.242 1.749 -7.853 1.00 . A A . 23 LEU HD13 1 1
1 371 1 1 23 LEU HD21 H 0.268 2.986 -10.293 1.00 . A A . 23 LEU HD21 1 1
1 372 1 1 23 LEU HD22 H 1.814 3.758 -10.631 1.00 . A A . 23 LEU HD22 1 1
1 373 1 1 23 LEU HD23 H 1.152 3.791 -8.997 1.00 . A A . 23 LEU HD23 1 1
1 374 1 1 23 LEU HG H 1.362 1.060 -9.911 1.00 . A A . 23 LEU HG 1 1
1 375 1 1 23 LEU N N 5.442 2.860 -10.660 1.00 . A A . 23 LEU N 1 1
1 376 1 1 23 LEU O O 3.079 4.140 -8.233 1.00 . A A . 23 LEU O 1 1
1 377 1 1 24 ILE C C 6.116 5.515 -6.648 1.00 . A A . 24 ILE C 1 1
1 378 1 1 24 ILE CA C 5.303 4.219 -6.720 1.00 . A A . 24 ILE CA 1 1
1 379 1 1 24 ILE CB C 5.989 3.113 -5.912 1.00 . A A . 24 ILE CB 1 1
1 380 1 1 24 ILE CD1 C 5.585 2.096 -3.665 1.00 . A A . 24 ILE CD1 1 1
1 381 1 1 24 ILE CG1 C 5.817 3.404 -4.420 1.00 . A A . 24 ILE CG1 1 1
1 382 1 1 24 ILE CG2 C 7.485 3.054 -6.240 1.00 . A A . 24 ILE CG2 1 1
1 383 1 1 24 ILE H H 6.038 3.370 -8.567 1.00 . A A . 24 ILE H 1 1
1 384 1 1 24 ILE HA H 4.309 4.381 -6.335 1.00 . A A . 24 ILE HA 1 1
1 385 1 1 24 ILE HB H 5.535 2.166 -6.150 1.00 . A A . 24 ILE HB 1 1
1 386 1 1 24 ILE HD11 H 4.529 1.965 -3.493 1.00 . A A . 24 ILE HD11 1 1
1 387 1 1 24 ILE HD12 H 6.104 2.130 -2.718 1.00 . A A . 24 ILE HD12 1 1
1 388 1 1 24 ILE HD13 H 5.959 1.270 -4.253 1.00 . A A . 24 ILE HD13 1 1
1 389 1 1 24 ILE HG12 H 6.708 3.884 -4.043 1.00 . A A . 24 ILE HG12 1 1
1 390 1 1 24 ILE HG13 H 4.968 4.055 -4.275 1.00 . A A . 24 ILE HG13 1 1
1 391 1 1 24 ILE HG21 H 8.051 3.444 -5.407 1.00 . A A . 24 ILE HG21 1 1
1 392 1 1 24 ILE HG22 H 7.687 3.641 -7.117 1.00 . A A . 24 ILE HG22 1 1
1 393 1 1 24 ILE HG23 H 7.774 2.029 -6.421 1.00 . A A . 24 ILE HG23 1 1
1 394 1 1 24 ILE N N 5.231 3.707 -8.124 1.00 . A A . 24 ILE N 1 1
1 395 1 1 24 ILE O O 5.888 6.355 -5.800 1.00 . A A . 24 ILE O 1 1
1 396 1 1 25 GLU C C 7.152 8.054 -8.225 1.00 . A A . 25 GLU C 1 1
1 397 1 1 25 GLU CA C 7.885 6.928 -7.498 1.00 . A A . 25 GLU CA 1 1
1 398 1 1 25 GLU CB C 9.180 6.564 -8.221 1.00 . A A . 25 GLU CB 1 1
1 399 1 1 25 GLU CD C 11.439 5.932 -7.359 1.00 . A A . 25 GLU CD 1 1
1 400 1 1 25 GLU CG C 9.959 5.548 -7.383 1.00 . A A . 25 GLU CG 1 1
1 401 1 1 25 GLU H H 7.230 4.998 -8.204 1.00 . A A . 25 GLU H 1 1
1 402 1 1 25 GLU HA H 8.099 7.214 -6.480 1.00 . A A . 25 GLU HA 1 1
1 403 1 1 25 GLU HB2 H 8.947 6.135 -9.185 1.00 . A A . 25 GLU HB2 1 1
1 404 1 1 25 GLU HB3 H 9.780 7.451 -8.356 1.00 . A A . 25 GLU HB3 1 1
1 405 1 1 25 GLU HG2 H 9.572 5.542 -6.374 1.00 . A A . 25 GLU HG2 1 1
1 406 1 1 25 GLU HG3 H 9.850 4.565 -7.815 1.00 . A A . 25 GLU HG3 1 1
1 407 1 1 25 GLU N N 7.062 5.685 -7.526 1.00 . A A . 25 GLU N 1 1
1 408 1 1 25 GLU O O 7.360 9.221 -7.957 1.00 . A A . 25 GLU O 1 1
1 409 1 1 25 GLU OE1 O 11.888 6.543 -8.315 1.00 . A A . 25 GLU OE1 1 1
1 410 1 1 25 GLU OE2 O 12.100 5.608 -6.386 1.00 . A A . 25 GLU OE2 1 1
1 411 1 1 26 ASP C C 4.332 9.205 -9.034 1.00 . A A . 26 ASP C 1 1
1 412 1 1 26 ASP CA C 5.529 8.754 -9.875 1.00 . A A . 26 ASP CA 1 1
1 413 1 1 26 ASP CB C 5.079 8.067 -11.166 1.00 . A A . 26 ASP CB 1 1
1 414 1 1 26 ASP CG C 3.856 7.186 -10.891 1.00 . A A . 26 ASP CG 1 1
1 415 1 1 26 ASP H H 6.131 6.762 -9.331 1.00 . A A . 26 ASP H 1 1
1 416 1 1 26 ASP HA H 6.167 9.595 -10.103 1.00 . A A . 26 ASP HA 1 1
1 417 1 1 26 ASP HB2 H 4.826 8.815 -11.902 1.00 . A A . 26 ASP HB2 1 1
1 418 1 1 26 ASP HB3 H 5.883 7.449 -11.539 1.00 . A A . 26 ASP HB3 1 1
1 419 1 1 26 ASP N N 6.287 7.710 -9.137 1.00 . A A . 26 ASP N 1 1
1 420 1 1 26 ASP O O 3.984 10.368 -9.004 1.00 . A A . 26 ASP O 1 1
1 421 1 1 26 ASP OD1 O 3.885 6.455 -9.915 1.00 . A A . 26 ASP OD1 1 1
1 422 1 1 26 ASP OD2 O 2.915 7.257 -11.664 1.00 . A A . 26 ASP OD2 1 1
1 423 1 1 27 THR C C 3.041 9.647 -6.406 1.00 . A A . 27 THR C 1 1
1 424 1 1 27 THR CA C 2.556 8.681 -7.485 1.00 . A A . 27 THR CA 1 1
1 425 1 1 27 THR CB C 2.058 7.375 -6.866 1.00 . A A . 27 THR CB 1 1
1 426 1 1 27 THR CG2 C 0.828 6.885 -7.632 1.00 . A A . 27 THR CG2 1 1
1 427 1 1 27 THR H H 4.011 7.365 -8.362 1.00 . A A . 27 THR H 1 1
1 428 1 1 27 THR HA H 1.782 9.132 -8.082 1.00 . A A . 27 THR HA 1 1
1 429 1 1 27 THR HB H 1.792 7.541 -5.834 1.00 . A A . 27 THR HB 1 1
1 430 1 1 27 THR HG1 H 3.213 6.031 -6.062 1.00 . A A . 27 THR HG1 1 1
1 431 1 1 27 THR HG21 H 1.120 6.589 -8.629 1.00 . A A . 27 THR HG21 1 1
1 432 1 1 27 THR HG22 H 0.101 7.681 -7.692 1.00 . A A . 27 THR HG22 1 1
1 433 1 1 27 THR HG23 H 0.395 6.040 -7.118 1.00 . A A . 27 THR HG23 1 1
1 434 1 1 27 THR N N 3.710 8.295 -8.336 1.00 . A A . 27 THR N 1 1
1 435 1 1 27 THR O O 2.425 10.658 -6.134 1.00 . A A . 27 THR O 1 1
1 436 1 1 27 THR OG1 O 3.086 6.397 -6.941 1.00 . A A . 27 THR OG1 1 1
1 437 1 1 28 LEU C C 5.012 11.618 -5.389 1.00 . A A . 28 LEU C 1 1
1 438 1 1 28 LEU CA C 4.707 10.254 -4.760 1.00 . A A . 28 LEU CA 1 1
1 439 1 1 28 LEU CB C 5.976 9.532 -4.261 1.00 . A A . 28 LEU CB 1 1
1 440 1 1 28 LEU CD1 C 7.241 11.480 -3.317 1.00 . A A . 28 LEU CD1 1 1
1 441 1 1 28 LEU CD2 C 8.479 9.536 -4.282 1.00 . A A . 28 LEU CD2 1 1
1 442 1 1 28 LEU CG C 7.229 10.410 -4.410 1.00 . A A . 28 LEU CG 1 1
1 443 1 1 28 LEU H H 4.647 8.536 -6.052 1.00 . A A . 28 LEU H 1 1
1 444 1 1 28 LEU HA H 4.001 10.363 -3.951 1.00 . A A . 28 LEU HA 1 1
1 445 1 1 28 LEU HB2 H 5.849 9.273 -3.221 1.00 . A A . 28 LEU HB2 1 1
1 446 1 1 28 LEU HB3 H 6.110 8.628 -4.836 1.00 . A A . 28 LEU HB3 1 1
1 447 1 1 28 LEU HD11 H 6.737 11.105 -2.439 1.00 . A A . 28 LEU HD11 1 1
1 448 1 1 28 LEU HD12 H 6.734 12.365 -3.673 1.00 . A A . 28 LEU HD12 1 1
1 449 1 1 28 LEU HD13 H 8.263 11.727 -3.068 1.00 . A A . 28 LEU HD13 1 1
1 450 1 1 28 LEU HD21 H 9.062 9.862 -3.433 1.00 . A A . 28 LEU HD21 1 1
1 451 1 1 28 LEU HD22 H 9.071 9.622 -5.181 1.00 . A A . 28 LEU HD22 1 1
1 452 1 1 28 LEU HD23 H 8.185 8.506 -4.142 1.00 . A A . 28 LEU HD23 1 1
1 453 1 1 28 LEU HG H 7.223 10.888 -5.378 1.00 . A A . 28 LEU HG 1 1
1 454 1 1 28 LEU N N 4.159 9.350 -5.805 1.00 . A A . 28 LEU N 1 1
1 455 1 1 28 LEU O O 4.733 12.655 -4.820 1.00 . A A . 28 LEU O 1 1
1 456 1 1 29 CYS C C 4.682 13.845 -7.139 1.00 . A A . 29 CYS C 1 1
1 457 1 1 29 CYS CA C 5.890 12.912 -7.235 1.00 . A A . 29 CYS CA 1 1
1 458 1 1 29 CYS CB C 6.176 12.545 -8.693 1.00 . A A . 29 CYS CB 1 1
1 459 1 1 29 CYS H H 5.785 10.774 -7.013 1.00 . A A . 29 CYS H 1 1
1 460 1 1 29 CYS HA H 6.759 13.365 -6.790 1.00 . A A . 29 CYS HA 1 1
1 461 1 1 29 CYS HB2 H 7.112 12.011 -8.751 1.00 . A A . 29 CYS HB2 1 1
1 462 1 1 29 CYS HB3 H 5.381 11.919 -9.069 1.00 . A A . 29 CYS HB3 1 1
1 463 1 1 29 CYS HG H 7.157 14.423 -9.580 1.00 . A A . 29 CYS HG 1 1
1 464 1 1 29 CYS N N 5.575 11.621 -6.567 1.00 . A A . 29 CYS N 1 1
1 465 1 1 29 CYS O O 4.810 15.054 -7.171 1.00 . A A . 29 CYS O 1 1
1 466 1 1 29 CYS SG S 6.278 14.053 -9.689 1.00 . A A . 29 CYS SG 1 1
1 467 1 1 30 GLU C C 1.854 14.312 -5.472 1.00 . A A . 30 GLU C 1 1
1 468 1 1 30 GLU CA C 2.286 14.124 -6.934 1.00 . A A . 30 GLU CA 1 1
1 469 1 1 30 GLU CB C 1.221 13.352 -7.714 1.00 . A A . 30 GLU CB 1 1
1 470 1 1 30 GLU CD C 2.034 14.248 -9.904 1.00 . A A . 30 GLU CD 1 1
1 471 1 1 30 GLU CG C 0.830 14.142 -8.966 1.00 . A A . 30 GLU CG 1 1
1 472 1 1 30 GLU H H 3.432 12.314 -7.006 1.00 . A A . 30 GLU H 1 1
1 473 1 1 30 GLU HA H 2.460 15.074 -7.399 1.00 . A A . 30 GLU HA 1 1
1 474 1 1 30 GLU HB2 H 1.615 12.388 -8.003 1.00 . A A . 30 GLU HB2 1 1
1 475 1 1 30 GLU HB3 H 0.350 13.214 -7.092 1.00 . A A . 30 GLU HB3 1 1
1 476 1 1 30 GLU HG2 H 0.021 13.634 -9.474 1.00 . A A . 30 GLU HG2 1 1
1 477 1 1 30 GLU HG3 H 0.510 15.134 -8.681 1.00 . A A . 30 GLU HG3 1 1
1 478 1 1 30 GLU N N 3.508 13.286 -7.026 1.00 . A A . 30 GLU N 1 1
1 479 1 1 30 GLU O O 1.524 15.404 -5.053 1.00 . A A . 30 GLU O 1 1
1 480 1 1 30 GLU OE1 O 3.142 14.043 -9.438 1.00 . A A . 30 GLU OE1 1 1
1 481 1 1 30 GLU OE2 O 1.827 14.535 -11.072 1.00 . A A . 30 GLU OE2 1 1
1 482 1 1 31 LEU C C 2.545 13.920 -2.395 1.00 . A A . 31 LEU C 1 1
1 483 1 1 31 LEU CA C 1.402 13.391 -3.269 1.00 . A A . 31 LEU CA 1 1
1 484 1 1 31 LEU CB C 1.015 11.977 -2.837 1.00 . A A . 31 LEU CB 1 1
1 485 1 1 31 LEU CD1 C -0.013 9.909 -3.783 1.00 . A A . 31 LEU CD1 1 1
1 486 1 1 31 LEU CD2 C -1.449 11.878 -3.244 1.00 . A A . 31 LEU CD2 1 1
1 487 1 1 31 LEU CG C -0.077 11.436 -3.761 1.00 . A A . 31 LEU CG 1 1
1 488 1 1 31 LEU H H 2.092 12.382 -5.051 1.00 . A A . 31 LEU H 1 1
1 489 1 1 31 LEU HA H 0.545 14.041 -3.198 1.00 . A A . 31 LEU HA 1 1
1 490 1 1 31 LEU HB2 H 1.884 11.334 -2.892 1.00 . A A . 31 LEU HB2 1 1
1 491 1 1 31 LEU HB3 H 0.646 12.000 -1.821 1.00 . A A . 31 LEU HB3 1 1
1 492 1 1 31 LEU HD11 H -0.540 9.515 -2.926 1.00 . A A . 31 LEU HD11 1 1
1 493 1 1 31 LEU HD12 H 1.019 9.593 -3.748 1.00 . A A . 31 LEU HD12 1 1
1 494 1 1 31 LEU HD13 H -0.472 9.542 -4.688 1.00 . A A . 31 LEU HD13 1 1
1 495 1 1 31 LEU HD21 H -1.409 12.919 -2.959 1.00 . A A . 31 LEU HD21 1 1
1 496 1 1 31 LEU HD22 H -1.720 11.280 -2.386 1.00 . A A . 31 LEU HD22 1 1
1 497 1 1 31 LEU HD23 H -2.186 11.745 -4.022 1.00 . A A . 31 LEU HD23 1 1
1 498 1 1 31 LEU HG H 0.074 11.819 -4.760 1.00 . A A . 31 LEU HG 1 1
1 499 1 1 31 LEU N N 1.835 13.258 -4.695 1.00 . A A . 31 LEU N 1 1
1 500 1 1 31 LEU O O 2.412 14.928 -1.731 1.00 . A A . 31 LEU O 1 1
1 501 1 1 32 GLY C C 5.158 12.698 -0.481 1.00 . A A . 32 GLY C 1 1
1 502 1 1 32 GLY CA C 4.808 13.733 -1.556 1.00 . A A . 32 GLY CA 1 1
1 503 1 1 32 GLY H H 3.761 12.442 -2.929 1.00 . A A . 32 GLY H 1 1
1 504 1 1 32 GLY HA2 H 5.668 13.897 -2.189 1.00 . A A . 32 GLY HA2 1 1
1 505 1 1 32 GLY HA3 H 4.532 14.662 -1.076 1.00 . A A . 32 GLY HA3 1 1
1 506 1 1 32 GLY N N 3.668 13.253 -2.388 1.00 . A A . 32 GLY N 1 1
1 507 1 1 32 GLY O O 5.911 12.977 0.431 1.00 . A A . 32 GLY O 1 1
1 508 1 1 33 HIS C C 6.455 10.446 0.716 1.00 . A A . 33 HIS C 1 1
1 509 1 1 33 HIS CA C 4.943 10.473 0.458 1.00 . A A . 33 HIS CA 1 1
1 510 1 1 33 HIS CB C 4.462 9.147 -0.137 1.00 . A A . 33 HIS CB 1 1
1 511 1 1 33 HIS CD2 C 2.242 8.496 1.116 1.00 . A A . 33 HIS CD2 1 1
1 512 1 1 33 HIS CE1 C 0.819 9.197 -0.364 1.00 . A A . 33 HIS CE1 1 1
1 513 1 1 33 HIS CG C 2.975 9.014 0.077 1.00 . A A . 33 HIS CG 1 1
1 514 1 1 33 HIS H H 4.015 11.296 -1.305 1.00 . A A . 33 HIS H 1 1
1 515 1 1 33 HIS HA H 4.411 10.679 1.373 1.00 . A A . 33 HIS HA 1 1
1 516 1 1 33 HIS HB2 H 4.678 9.126 -1.198 1.00 . A A . 33 HIS HB2 1 1
1 517 1 1 33 HIS HB3 H 4.970 8.327 0.353 1.00 . A A . 33 HIS HB3 1 1
1 518 1 1 33 HIS HD1 H 2.249 9.875 -1.719 1.00 . A A . 33 HIS HD1 1 1
1 519 1 1 33 HIS HD2 H 2.657 8.069 2.018 1.00 . A A . 33 HIS HD2 1 1
1 520 1 1 33 HIS HE1 H -0.106 9.440 -0.875 1.00 . A A . 33 HIS HE1 1 1
1 521 1 1 33 HIS N N 4.623 11.508 -0.570 1.00 . A A . 33 HIS N 1 1
1 522 1 1 33 HIS ND1 N 2.048 9.454 -0.857 1.00 . A A . 33 HIS ND1 1 1
1 523 1 1 33 HIS NE2 N 0.882 8.612 0.836 1.00 . A A . 33 HIS NE2 1 1
1 524 1 1 33 HIS O O 7.220 11.107 0.043 1.00 . A A . 33 HIS O 1 1
1 525 1 1 34 GLU C C 8.987 8.326 1.595 1.00 . A A . 34 GLU C 1 1
1 526 1 1 34 GLU CA C 8.358 9.667 1.999 1.00 . A A . 34 GLU CA 1 1
1 527 1 1 34 GLU CB C 8.443 9.854 3.514 1.00 . A A . 34 GLU CB 1 1
1 528 1 1 34 GLU CD C 10.340 10.837 4.813 1.00 . A A . 34 GLU CD 1 1
1 529 1 1 34 GLU CG C 9.209 11.141 3.829 1.00 . A A . 34 GLU CG 1 1
1 530 1 1 34 GLU H H 6.266 9.187 2.243 1.00 . A A . 34 GLU H 1 1
1 531 1 1 34 GLU HA H 8.862 10.481 1.505 1.00 . A A . 34 GLU HA 1 1
1 532 1 1 34 GLU HB2 H 7.445 9.918 3.924 1.00 . A A . 34 GLU HB2 1 1
1 533 1 1 34 GLU HB3 H 8.959 9.013 3.951 1.00 . A A . 34 GLU HB3 1 1
1 534 1 1 34 GLU HG2 H 9.623 11.546 2.917 1.00 . A A . 34 GLU HG2 1 1
1 535 1 1 34 GLU HG3 H 8.536 11.861 4.269 1.00 . A A . 34 GLU HG3 1 1
1 536 1 1 34 GLU N N 6.895 9.704 1.697 1.00 . A A . 34 GLU N 1 1
1 537 1 1 34 GLU O O 9.679 7.714 2.377 1.00 . A A . 34 GLU O 1 1
1 538 1 1 34 GLU OE1 O 11.290 10.185 4.411 1.00 . A A . 34 GLU OE1 1 1
1 539 1 1 34 GLU OE2 O 10.237 11.261 5.954 1.00 . A A . 34 GLU OE2 1 1
1 540 1 1 35 VAL C C 9.079 5.435 0.867 1.00 . A A . 35 VAL C 1 1
1 541 1 1 35 VAL CA C 9.348 6.588 -0.110 1.00 . A A . 35 VAL CA 1 1
1 542 1 1 35 VAL CB C 10.861 6.838 -0.282 1.00 . A A . 35 VAL CB 1 1
1 543 1 1 35 VAL CG1 C 11.081 8.231 -0.875 1.00 . A A . 35 VAL CG1 1 1
1 544 1 1 35 VAL CG2 C 11.604 6.740 1.062 1.00 . A A . 35 VAL CG2 1 1
1 545 1 1 35 VAL H H 8.203 8.417 -0.227 1.00 . A A . 35 VAL H 1 1
1 546 1 1 35 VAL HA H 8.922 6.344 -1.071 1.00 . A A . 35 VAL HA 1 1
1 547 1 1 35 VAL HB H 11.263 6.101 -0.965 1.00 . A A . 35 VAL HB 1 1
1 548 1 1 35 VAL HG11 H 11.053 8.967 -0.086 1.00 . A A . 35 VAL HG11 1 1
1 549 1 1 35 VAL HG12 H 10.302 8.444 -1.593 1.00 . A A . 35 VAL HG12 1 1
1 550 1 1 35 VAL HG13 H 12.042 8.265 -1.367 1.00 . A A . 35 VAL HG13 1 1
1 551 1 1 35 VAL HG21 H 12.524 6.192 0.924 1.00 . A A . 35 VAL HG21 1 1
1 552 1 1 35 VAL HG22 H 10.993 6.230 1.788 1.00 . A A . 35 VAL HG22 1 1
1 553 1 1 35 VAL HG23 H 11.831 7.734 1.419 1.00 . A A . 35 VAL HG23 1 1
1 554 1 1 35 VAL N N 8.760 7.885 0.379 1.00 . A A . 35 VAL N 1 1
1 555 1 1 35 VAL O O 8.924 5.629 2.054 1.00 . A A . 35 VAL O 1 1
1 556 1 1 36 ALA C C 9.227 1.760 0.668 1.00 . A A . 36 ALA C 1 1
1 557 1 1 36 ALA CA C 8.765 3.081 1.290 1.00 . A A . 36 ALA CA 1 1
1 558 1 1 36 ALA CB C 7.260 3.072 1.517 1.00 . A A . 36 ALA CB 1 1
1 559 1 1 36 ALA H H 9.146 4.072 -0.578 1.00 . A A . 36 ALA H 1 1
1 560 1 1 36 ALA HA H 9.270 3.245 2.222 1.00 . A A . 36 ALA HA 1 1
1 561 1 1 36 ALA HB1 H 7.034 3.612 2.422 1.00 . A A . 36 ALA HB1 1 1
1 562 1 1 36 ALA HB2 H 6.924 2.053 1.613 1.00 . A A . 36 ALA HB2 1 1
1 563 1 1 36 ALA HB3 H 6.764 3.542 0.680 1.00 . A A . 36 ALA HB3 1 1
1 564 1 1 36 ALA N N 9.020 4.226 0.377 1.00 . A A . 36 ALA N 1 1
1 565 1 1 36 ALA O O 10.380 1.393 0.774 1.00 . A A . 36 ALA O 1 1
1 566 1 1 37 ALA C C 8.389 -0.365 -2.030 1.00 . A A . 37 ALA C 1 1
1 567 1 1 37 ALA CA C 8.775 -0.273 -0.553 1.00 . A A . 37 ALA CA 1 1
1 568 1 1 37 ALA CB C 8.047 -1.342 0.262 1.00 . A A . 37 ALA CB 1 1
1 569 1 1 37 ALA H H 7.407 1.314 -0.036 1.00 . A A . 37 ALA H 1 1
1 570 1 1 37 ALA HA H 9.840 -0.396 -0.440 1.00 . A A . 37 ALA HA 1 1
1 571 1 1 37 ALA HB1 H 8.002 -1.037 1.298 1.00 . A A . 37 ALA HB1 1 1
1 572 1 1 37 ALA HB2 H 8.582 -2.277 0.185 1.00 . A A . 37 ALA HB2 1 1
1 573 1 1 37 ALA HB3 H 7.045 -1.468 -0.120 1.00 . A A . 37 ALA HB3 1 1
1 574 1 1 37 ALA N N 8.345 1.024 0.037 1.00 . A A . 37 ALA N 1 1
1 575 1 1 37 ALA O O 7.416 0.214 -2.473 1.00 . A A . 37 ALA O 1 1
1 576 1 1 38 THR C C 9.127 -2.738 -4.620 1.00 . A A . 38 THR C 1 1
1 577 1 1 38 THR CA C 8.867 -1.279 -4.235 1.00 . A A . 38 THR CA 1 1
1 578 1 1 38 THR CB C 9.848 -0.345 -4.949 1.00 . A A . 38 THR CB 1 1
1 579 1 1 38 THR CG2 C 9.600 1.100 -4.506 1.00 . A A . 38 THR CG2 1 1
1 580 1 1 38 THR H H 9.918 -1.564 -2.390 1.00 . A A . 38 THR H 1 1
1 581 1 1 38 THR HA H 7.850 -0.999 -4.461 1.00 . A A . 38 THR HA 1 1
1 582 1 1 38 THR HB H 9.704 -0.418 -6.015 1.00 . A A . 38 THR HB 1 1
1 583 1 1 38 THR HG1 H 11.686 -0.755 -5.438 1.00 . A A . 38 THR HG1 1 1
1 584 1 1 38 THR HG21 H 10.329 1.748 -4.970 1.00 . A A . 38 THR HG21 1 1
1 585 1 1 38 THR HG22 H 9.689 1.169 -3.432 1.00 . A A . 38 THR HG22 1 1
1 586 1 1 38 THR HG23 H 8.607 1.403 -4.805 1.00 . A A . 38 THR HG23 1 1
1 587 1 1 38 THR N N 9.152 -1.107 -2.785 1.00 . A A . 38 THR N 1 1
1 588 1 1 38 THR O O 9.875 -3.433 -3.961 1.00 . A A . 38 THR O 1 1
1 589 1 1 38 THR OG1 O 11.179 -0.719 -4.623 1.00 . A A . 38 THR OG1 1 1
1 590 1 1 39 ALA C C 8.350 -5.527 -4.868 1.00 . A A . 39 ALA C 1 1
1 591 1 1 39 ALA CA C 8.718 -4.644 -6.053 1.00 . A A . 39 ALA CA 1 1
1 592 1 1 39 ALA CB C 10.203 -4.756 -6.365 1.00 . A A . 39 ALA CB 1 1
1 593 1 1 39 ALA H H 7.897 -2.652 -6.166 1.00 . A A . 39 ALA H 1 1
1 594 1 1 39 ALA HA H 8.131 -4.899 -6.921 1.00 . A A . 39 ALA HA 1 1
1 595 1 1 39 ALA HB1 H 10.332 -5.083 -7.385 1.00 . A A . 39 ALA HB1 1 1
1 596 1 1 39 ALA HB2 H 10.654 -5.472 -5.695 1.00 . A A . 39 ALA HB2 1 1
1 597 1 1 39 ALA HB3 H 10.669 -3.792 -6.231 1.00 . A A . 39 ALA HB3 1 1
1 598 1 1 39 ALA N N 8.507 -3.218 -5.661 1.00 . A A . 39 ALA N 1 1
1 599 1 1 39 ALA O O 7.947 -5.030 -3.851 1.00 . A A . 39 ALA O 1 1
1 600 1 1 40 SER C C 9.352 -8.228 -3.112 1.00 . A A . 40 SER C 1 1
1 601 1 1 40 SER CA C 8.108 -7.659 -3.789 1.00 . A A . 40 SER CA 1 1
1 602 1 1 40 SER CB C 7.193 -8.755 -4.329 1.00 . A A . 40 SER CB 1 1
1 603 1 1 40 SER H H 8.803 -7.231 -5.793 1.00 . A A . 40 SER H 1 1
1 604 1 1 40 SER HA H 7.574 -7.067 -3.081 1.00 . A A . 40 SER HA 1 1
1 605 1 1 40 SER HB2 H 6.763 -9.298 -3.506 1.00 . A A . 40 SER HB2 1 1
1 606 1 1 40 SER HB3 H 6.394 -8.301 -4.905 1.00 . A A . 40 SER HB3 1 1
1 607 1 1 40 SER HG H 8.798 -9.251 -5.319 1.00 . A A . 40 SER HG 1 1
1 608 1 1 40 SER N N 8.475 -6.820 -4.966 1.00 . A A . 40 SER N 1 1
1 609 1 1 40 SER O O 10.142 -8.936 -3.705 1.00 . A A . 40 SER O 1 1
1 610 1 1 40 SER OG O 7.941 -9.648 -5.147 1.00 . A A . 40 SER OG 1 1
1 611 1 1 41 ARG C C 10.263 -9.101 0.174 1.00 . A A . 41 ARG C 1 1
1 612 1 1 41 ARG CA C 10.704 -8.379 -1.102 1.00 . A A . 41 ARG CA 1 1
1 613 1 1 41 ARG CB C 11.478 -7.109 -0.754 1.00 . A A . 41 ARG CB 1 1
1 614 1 1 41 ARG CD C 13.674 -8.064 -1.422 1.00 . A A . 41 ARG CD 1 1
1 615 1 1 41 ARG CG C 12.872 -7.483 -0.260 1.00 . A A . 41 ARG CG 1 1
1 616 1 1 41 ARG CZ C 16.089 -8.243 -1.503 1.00 . A A . 41 ARG CZ 1 1
1 617 1 1 41 ARG H H 8.879 -7.322 -1.418 1.00 . A A . 41 ARG H 1 1
1 618 1 1 41 ARG HA H 11.303 -9.020 -1.715 1.00 . A A . 41 ARG HA 1 1
1 619 1 1 41 ARG HB2 H 11.561 -6.486 -1.634 1.00 . A A . 41 ARG HB2 1 1
1 620 1 1 41 ARG HB3 H 10.955 -6.571 0.024 1.00 . A A . 41 ARG HB3 1 1
1 621 1 1 41 ARG HD2 H 13.175 -8.938 -1.819 1.00 . A A . 41 ARG HD2 1 1
1 622 1 1 41 ARG HD3 H 13.808 -7.322 -2.194 1.00 . A A . 41 ARG HD3 1 1
1 623 1 1 41 ARG HE H 15.027 -8.819 0.071 1.00 . A A . 41 ARG HE 1 1
1 624 1 1 41 ARG HG2 H 13.370 -6.602 0.120 1.00 . A A . 41 ARG HG2 1 1
1 625 1 1 41 ARG HG3 H 12.791 -8.221 0.524 1.00 . A A . 41 ARG HG3 1 1
1 626 1 1 41 ARG HH11 H 15.497 -6.495 -2.280 1.00 . A A . 41 ARG HH11 1 1
1 627 1 1 41 ARG HH12 H 17.076 -7.028 -2.751 1.00 . A A . 41 ARG HH12 1 1
1 628 1 1 41 ARG HH21 H 16.937 -9.944 -0.882 1.00 . A A . 41 ARG HH21 1 1
1 629 1 1 41 ARG HH22 H 17.892 -8.982 -1.960 1.00 . A A . 41 ARG HH22 1 1
1 630 1 1 41 ARG N N 9.526 -7.898 -1.859 1.00 . A A . 41 ARG N 1 1
1 631 1 1 41 ARG NE N 14.989 -8.432 -0.828 1.00 . A A . 41 ARG NE 1 1
1 632 1 1 41 ARG NH1 N 16.231 -7.171 -2.235 1.00 . A A . 41 ARG NH1 1 1
1 633 1 1 41 ARG NH2 N 17.047 -9.124 -1.443 1.00 . A A . 41 ARG NH2 1 1
1 634 1 1 41 ARG O O 9.329 -8.694 0.837 1.00 . A A . 41 ARG O 1 1
1 635 1 1 42 MET C C 11.111 -10.195 2.989 1.00 . A A . 42 MET C 1 1
1 636 1 1 42 MET CA C 10.554 -10.911 1.756 1.00 . A A . 42 MET CA 1 1
1 637 1 1 42 MET CB C 11.197 -12.291 1.599 1.00 . A A . 42 MET CB 1 1
1 638 1 1 42 MET CE C 13.044 -14.014 -0.313 1.00 . A A . 42 MET CE 1 1
1 639 1 1 42 MET CG C 10.624 -12.987 0.362 1.00 . A A . 42 MET CG 1 1
1 640 1 1 42 MET H H 11.676 -10.477 -0.020 1.00 . A A . 42 MET H 1 1
1 641 1 1 42 MET HA H 9.486 -11.007 1.821 1.00 . A A . 42 MET HA 1 1
1 642 1 1 42 MET HB2 H 12.265 -12.179 1.487 1.00 . A A . 42 MET HB2 1 1
1 643 1 1 42 MET HB3 H 10.987 -12.888 2.474 1.00 . A A . 42 MET HB3 1 1
1 644 1 1 42 MET HE1 H 13.047 -12.933 -0.316 1.00 . A A . 42 MET HE1 1 1
1 645 1 1 42 MET HE2 H 13.287 -14.374 -1.300 1.00 . A A . 42 MET HE2 1 1
1 646 1 1 42 MET HE3 H 13.778 -14.381 0.392 1.00 . A A . 42 MET HE3 1 1
1 647 1 1 42 MET HG2 H 9.558 -13.113 0.481 1.00 . A A . 42 MET HG2 1 1
1 648 1 1 42 MET HG3 H 10.820 -12.385 -0.512 1.00 . A A . 42 MET HG3 1 1
1 649 1 1 42 MET N N 10.929 -10.167 0.525 1.00 . A A . 42 MET N 1 1
1 650 1 1 42 MET O O 10.548 -10.255 4.064 1.00 . A A . 42 MET O 1 1
1 651 1 1 42 MET SD S 11.404 -14.608 0.164 1.00 . A A . 42 MET SD 1 1
1 652 1 1 43 GLN C C 11.962 -7.569 4.339 1.00 . A A . 43 GLN C 1 1
1 653 1 1 43 GLN CA C 12.813 -8.792 3.994 1.00 . A A . 43 GLN CA 1 1
1 654 1 1 43 GLN CB C 14.200 -8.367 3.512 1.00 . A A . 43 GLN CB 1 1
1 655 1 1 43 GLN CD C 16.396 -7.535 4.359 1.00 . A A . 43 GLN CD 1 1
1 656 1 1 43 GLN CG C 14.883 -7.520 4.588 1.00 . A A . 43 GLN CG 1 1
1 657 1 1 43 GLN H H 12.650 -9.480 1.961 1.00 . A A . 43 GLN H 1 1
1 658 1 1 43 GLN HA H 12.901 -9.446 4.846 1.00 . A A . 43 GLN HA 1 1
1 659 1 1 43 GLN HB2 H 14.796 -9.246 3.314 1.00 . A A . 43 GLN HB2 1 1
1 660 1 1 43 GLN HB3 H 14.104 -7.786 2.607 1.00 . A A . 43 GLN HB3 1 1
1 661 1 1 43 GLN HE21 H 16.835 -7.185 6.264 1.00 . A A . 43 GLN HE21 1 1
1 662 1 1 43 GLN HE22 H 18.171 -7.346 5.229 1.00 . A A . 43 GLN HE22 1 1
1 663 1 1 43 GLN HG2 H 14.518 -6.504 4.531 1.00 . A A . 43 GLN HG2 1 1
1 664 1 1 43 GLN HG3 H 14.663 -7.928 5.562 1.00 . A A . 43 GLN HG3 1 1
1 665 1 1 43 GLN N N 12.214 -9.516 2.838 1.00 . A A . 43 GLN N 1 1
1 666 1 1 43 GLN NE2 N 17.201 -7.339 5.368 1.00 . A A . 43 GLN NE2 1 1
1 667 1 1 43 GLN O O 11.656 -7.315 5.487 1.00 . A A . 43 GLN O 1 1
1 668 1 1 43 GLN OE1 O 16.851 -7.730 3.249 1.00 . A A . 43 GLN OE1 1 1
1 669 1 1 44 GLU C C 9.398 -6.026 4.228 1.00 . A A . 44 GLU C 1 1
1 670 1 1 44 GLU CA C 10.738 -5.609 3.615 1.00 . A A . 44 GLU CA 1 1
1 671 1 1 44 GLU CB C 10.533 -4.962 2.245 1.00 . A A . 44 GLU CB 1 1
1 672 1 1 44 GLU CD C 11.946 -2.956 1.774 1.00 . A A . 44 GLU CD 1 1
1 673 1 1 44 GLU CG C 11.882 -4.483 1.706 1.00 . A A . 44 GLU CG 1 1
1 674 1 1 44 GLU H H 11.827 -7.036 2.432 1.00 . A A . 44 GLU H 1 1
1 675 1 1 44 GLU HA H 11.258 -4.931 4.269 1.00 . A A . 44 GLU HA 1 1
1 676 1 1 44 GLU HB2 H 10.106 -5.684 1.564 1.00 . A A . 44 GLU HB2 1 1
1 677 1 1 44 GLU HB3 H 9.866 -4.117 2.341 1.00 . A A . 44 GLU HB3 1 1
1 678 1 1 44 GLU HG2 H 12.677 -4.905 2.305 1.00 . A A . 44 GLU HG2 1 1
1 679 1 1 44 GLU HG3 H 11.996 -4.803 0.681 1.00 . A A . 44 GLU HG3 1 1
1 680 1 1 44 GLU N N 11.572 -6.812 3.349 1.00 . A A . 44 GLU N 1 1
1 681 1 1 44 GLU O O 8.976 -5.498 5.237 1.00 . A A . 44 GLU O 1 1
1 682 1 1 44 GLU OE1 O 10.906 -2.334 1.636 1.00 . A A . 44 GLU OE1 1 1
1 683 1 1 44 GLU OE2 O 13.033 -2.436 1.962 1.00 . A A . 44 GLU OE2 1 1
1 684 1 1 45 ALA C C 7.588 -7.734 5.684 1.00 . A A . 45 ALA C 1 1
1 685 1 1 45 ALA CA C 7.425 -7.424 4.195 1.00 . A A . 45 ALA CA 1 1
1 686 1 1 45 ALA CB C 7.068 -8.691 3.414 1.00 . A A . 45 ALA CB 1 1
1 687 1 1 45 ALA H H 9.085 -7.396 2.824 1.00 . A A . 45 ALA H 1 1
1 688 1 1 45 ALA HA H 6.669 -6.669 4.045 1.00 . A A . 45 ALA HA 1 1
1 689 1 1 45 ALA HB1 H 6.000 -8.734 3.265 1.00 . A A . 45 ALA HB1 1 1
1 690 1 1 45 ALA HB2 H 7.388 -9.560 3.971 1.00 . A A . 45 ALA HB2 1 1
1 691 1 1 45 ALA HB3 H 7.565 -8.676 2.456 1.00 . A A . 45 ALA HB3 1 1
1 692 1 1 45 ALA N N 8.729 -6.976 3.633 1.00 . A A . 45 ALA N 1 1
1 693 1 1 45 ALA O O 6.870 -7.221 6.520 1.00 . A A . 45 ALA O 1 1
1 694 1 1 46 LEU C C 8.875 -7.613 8.274 1.00 . A A . 46 LEU C 1 1
1 695 1 1 46 LEU CA C 8.760 -8.898 7.456 1.00 . A A . 46 LEU CA 1 1
1 696 1 1 46 LEU CB C 10.082 -9.666 7.482 1.00 . A A . 46 LEU CB 1 1
1 697 1 1 46 LEU CD1 C 11.306 -11.309 8.913 1.00 . A A . 46 LEU CD1 1 1
1 698 1 1 46 LEU CD2 C 11.130 -8.920 9.621 1.00 . A A . 46 LEU CD2 1 1
1 699 1 1 46 LEU CG C 10.406 -10.072 8.920 1.00 . A A . 46 LEU CG 1 1
1 700 1 1 46 LEU H H 9.111 -8.956 5.334 1.00 . A A . 46 LEU H 1 1
1 701 1 1 46 LEU HA H 7.962 -9.518 7.833 1.00 . A A . 46 LEU HA 1 1
1 702 1 1 46 LEU HB2 H 9.997 -10.549 6.865 1.00 . A A . 46 LEU HB2 1 1
1 703 1 1 46 LEU HB3 H 10.872 -9.035 7.101 1.00 . A A . 46 LEU HB3 1 1
1 704 1 1 46 LEU HD11 H 10.702 -12.193 9.061 1.00 . A A . 46 LEU HD11 1 1
1 705 1 1 46 LEU HD12 H 12.031 -11.231 9.709 1.00 . A A . 46 LEU HD12 1 1
1 706 1 1 46 LEU HD13 H 11.818 -11.378 7.965 1.00 . A A . 46 LEU HD13 1 1
1 707 1 1 46 LEU HD21 H 12.033 -9.291 10.084 1.00 . A A . 46 LEU HD21 1 1
1 708 1 1 46 LEU HD22 H 10.486 -8.496 10.376 1.00 . A A . 46 LEU HD22 1 1
1 709 1 1 46 LEU HD23 H 11.384 -8.161 8.896 1.00 . A A . 46 LEU HD23 1 1
1 710 1 1 46 LEU HG H 9.489 -10.297 9.446 1.00 . A A . 46 LEU HG 1 1
1 711 1 1 46 LEU N N 8.537 -8.562 6.023 1.00 . A A . 46 LEU N 1 1
1 712 1 1 46 LEU O O 8.359 -7.511 9.369 1.00 . A A . 46 LEU O 1 1
1 713 1 1 47 ASP C C 8.323 -4.709 8.695 1.00 . A A . 47 ASP C 1 1
1 714 1 1 47 ASP CA C 9.695 -5.349 8.490 1.00 . A A . 47 ASP CA 1 1
1 715 1 1 47 ASP CB C 10.579 -4.469 7.608 1.00 . A A . 47 ASP CB 1 1
1 716 1 1 47 ASP CG C 10.493 -3.020 8.086 1.00 . A A . 47 ASP CG 1 1
1 717 1 1 47 ASP H H 9.954 -6.731 6.863 1.00 . A A . 47 ASP H 1 1
1 718 1 1 47 ASP HA H 10.175 -5.522 9.438 1.00 . A A . 47 ASP HA 1 1
1 719 1 1 47 ASP HB2 H 11.602 -4.810 7.671 1.00 . A A . 47 ASP HB2 1 1
1 720 1 1 47 ASP HB3 H 10.242 -4.529 6.585 1.00 . A A . 47 ASP HB3 1 1
1 721 1 1 47 ASP N N 9.548 -6.628 7.746 1.00 . A A . 47 ASP N 1 1
1 722 1 1 47 ASP O O 7.945 -4.374 9.801 1.00 . A A . 47 ASP O 1 1
1 723 1 1 47 ASP OD1 O 9.495 -2.381 7.796 1.00 . A A . 47 ASP OD1 1 1
1 724 1 1 47 ASP OD2 O 11.424 -2.575 8.734 1.00 . A A . 47 ASP OD2 1 1
1 725 1 1 48 ILE C C 5.306 -4.952 8.513 1.00 . A A . 48 ILE C 1 1
1 726 1 1 48 ILE CA C 6.215 -3.941 7.807 1.00 . A A . 48 ILE CA 1 1
1 727 1 1 48 ILE CB C 5.709 -3.582 6.389 1.00 . A A . 48 ILE CB 1 1
1 728 1 1 48 ILE CD1 C 4.899 -4.625 4.241 1.00 . A A . 48 ILE CD1 1 1
1 729 1 1 48 ILE CG1 C 4.947 -4.766 5.767 1.00 . A A . 48 ILE CG1 1 1
1 730 1 1 48 ILE CG2 C 6.892 -3.193 5.494 1.00 . A A . 48 ILE CG2 1 1
1 731 1 1 48 ILE H H 7.876 -4.831 6.765 1.00 . A A . 48 ILE H 1 1
1 732 1 1 48 ILE HA H 6.292 -3.045 8.400 1.00 . A A . 48 ILE HA 1 1
1 733 1 1 48 ILE HB H 5.041 -2.735 6.467 1.00 . A A . 48 ILE HB 1 1
1 734 1 1 48 ILE HD11 H 4.481 -3.663 3.981 1.00 . A A . 48 ILE HD11 1 1
1 735 1 1 48 ILE HD12 H 4.284 -5.409 3.825 1.00 . A A . 48 ILE HD12 1 1
1 736 1 1 48 ILE HD13 H 5.899 -4.702 3.842 1.00 . A A . 48 ILE HD13 1 1
1 737 1 1 48 ILE HG12 H 5.440 -5.687 6.024 1.00 . A A . 48 ILE HG12 1 1
1 738 1 1 48 ILE HG13 H 3.937 -4.779 6.150 1.00 . A A . 48 ILE HG13 1 1
1 739 1 1 48 ILE HG21 H 7.263 -4.070 4.984 1.00 . A A . 48 ILE HG21 1 1
1 740 1 1 48 ILE HG22 H 7.680 -2.769 6.099 1.00 . A A . 48 ILE HG22 1 1
1 741 1 1 48 ILE HG23 H 6.566 -2.465 4.766 1.00 . A A . 48 ILE HG23 1 1
1 742 1 1 48 ILE N N 7.564 -4.546 7.645 1.00 . A A . 48 ILE N 1 1
1 743 1 1 48 ILE O O 4.267 -4.613 9.034 1.00 . A A . 48 ILE O 1 1
1 744 1 1 49 ALA C C 5.163 -7.152 10.757 1.00 . A A . 49 ALA C 1 1
1 745 1 1 49 ALA CA C 4.891 -7.220 9.254 1.00 . A A . 49 ALA CA 1 1
1 746 1 1 49 ALA CB C 5.352 -8.564 8.689 1.00 . A A . 49 ALA CB 1 1
1 747 1 1 49 ALA H H 6.561 -6.447 8.150 1.00 . A A . 49 ALA H 1 1
1 748 1 1 49 ALA HA H 3.851 -7.068 9.050 1.00 . A A . 49 ALA HA 1 1
1 749 1 1 49 ALA HB1 H 5.419 -8.499 7.614 1.00 . A A . 49 ALA HB1 1 1
1 750 1 1 49 ALA HB2 H 4.640 -9.330 8.960 1.00 . A A . 49 ALA HB2 1 1
1 751 1 1 49 ALA HB3 H 6.321 -8.813 9.097 1.00 . A A . 49 ALA HB3 1 1
1 752 1 1 49 ALA N N 5.712 -6.194 8.558 1.00 . A A . 49 ALA N 1 1
1 753 1 1 49 ALA O O 4.335 -7.513 11.570 1.00 . A A . 49 ALA O 1 1
1 754 1 1 50 ARG C C 6.566 -5.133 13.018 1.00 . A A . 50 ARG C 1 1
1 755 1 1 50 ARG CA C 6.674 -6.589 12.564 1.00 . A A . 50 ARG CA 1 1
1 756 1 1 50 ARG CB C 8.122 -7.077 12.656 1.00 . A A . 50 ARG CB 1 1
1 757 1 1 50 ARG CD C 7.263 -9.394 12.217 1.00 . A A . 50 ARG CD 1 1
1 758 1 1 50 ARG CG C 8.146 -8.534 13.128 1.00 . A A . 50 ARG CG 1 1
1 759 1 1 50 ARG CZ C 5.364 -10.807 12.728 1.00 . A A . 50 ARG CZ 1 1
1 760 1 1 50 ARG H H 6.973 -6.411 10.455 1.00 . A A . 50 ARG H 1 1
1 761 1 1 50 ARG HA H 6.033 -7.219 13.146 1.00 . A A . 50 ARG HA 1 1
1 762 1 1 50 ARG HB2 H 8.587 -7.005 11.685 1.00 . A A . 50 ARG HB2 1 1
1 763 1 1 50 ARG HB3 H 8.664 -6.465 13.361 1.00 . A A . 50 ARG HB3 1 1
1 764 1 1 50 ARG HD2 H 6.622 -8.769 11.611 1.00 . A A . 50 ARG HD2 1 1
1 765 1 1 50 ARG HD3 H 7.870 -10.030 11.591 1.00 . A A . 50 ARG HD3 1 1
1 766 1 1 50 ARG HE H 6.732 -10.326 14.084 1.00 . A A . 50 ARG HE 1 1
1 767 1 1 50 ARG HG2 H 9.161 -8.903 13.096 1.00 . A A . 50 ARG HG2 1 1
1 768 1 1 50 ARG HG3 H 7.776 -8.589 14.141 1.00 . A A . 50 ARG HG3 1 1
1 769 1 1 50 ARG HH11 H 6.173 -11.410 11.001 1.00 . A A . 50 ARG HH11 1 1
1 770 1 1 50 ARG HH12 H 4.516 -11.850 11.246 1.00 . A A . 50 ARG HH12 1 1
1 771 1 1 50 ARG HH21 H 4.297 -10.338 14.355 1.00 . A A . 50 ARG HH21 1 1
1 772 1 1 50 ARG HH22 H 3.456 -11.245 13.142 1.00 . A A . 50 ARG HH22 1 1
1 773 1 1 50 ARG N N 6.327 -6.691 11.126 1.00 . A A . 50 ARG N 1 1
1 774 1 1 50 ARG NE N 6.451 -10.222 13.150 1.00 . A A . 50 ARG NE 1 1
1 775 1 1 50 ARG NH1 N 5.350 -11.402 11.568 1.00 . A A . 50 ARG NH1 1 1
1 776 1 1 50 ARG NH2 N 4.288 -10.796 13.466 1.00 . A A . 50 ARG NH2 1 1
1 777 1 1 50 ARG O O 6.398 -4.844 14.186 1.00 . A A . 50 ARG O 1 1
1 778 1 1 51 LYS C C 5.144 -2.415 12.878 1.00 . A A . 51 LYS C 1 1
1 779 1 1 51 LYS CA C 6.570 -2.775 12.457 1.00 . A A . 51 LYS CA 1 1
1 780 1 1 51 LYS CB C 6.960 -2.021 11.182 1.00 . A A . 51 LYS CB 1 1
1 781 1 1 51 LYS CD C 7.990 0.249 11.020 1.00 . A A . 51 LYS CD 1 1
1 782 1 1 51 LYS CE C 8.586 0.857 12.291 1.00 . A A . 51 LYS CE 1 1
1 783 1 1 51 LYS CG C 6.716 -0.522 11.372 1.00 . A A . 51 LYS CG 1 1
1 784 1 1 51 LYS H H 6.802 -4.473 11.164 1.00 . A A . 51 LYS H 1 1
1 785 1 1 51 LYS HA H 7.263 -2.541 13.245 1.00 . A A . 51 LYS HA 1 1
1 786 1 1 51 LYS HB2 H 8.005 -2.191 10.970 1.00 . A A . 51 LYS HB2 1 1
1 787 1 1 51 LYS HB3 H 6.363 -2.379 10.356 1.00 . A A . 51 LYS HB3 1 1
1 788 1 1 51 LYS HD2 H 8.706 -0.425 10.573 1.00 . A A . 51 LYS HD2 1 1
1 789 1 1 51 LYS HD3 H 7.753 1.039 10.323 1.00 . A A . 51 LYS HD3 1 1
1 790 1 1 51 LYS HE2 H 8.009 0.558 13.154 1.00 . A A . 51 LYS HE2 1 1
1 791 1 1 51 LYS HE3 H 9.616 0.559 12.402 1.00 . A A . 51 LYS HE3 1 1
1 792 1 1 51 LYS HG2 H 5.912 -0.203 10.724 1.00 . A A . 51 LYS HG2 1 1
1 793 1 1 51 LYS HG3 H 6.450 -0.326 12.400 1.00 . A A . 51 LYS HG3 1 1
1 794 1 1 51 LYS HZ1 H 8.885 2.817 12.924 1.00 . A A . 51 LYS HZ1 1 1
1 795 1 1 51 LYS HZ2 H 7.504 2.605 11.958 1.00 . A A . 51 LYS HZ2 1 1
1 796 1 1 51 LYS HZ3 H 9.050 2.599 11.251 1.00 . A A . 51 LYS HZ3 1 1
1 797 1 1 51 LYS N N 6.663 -4.215 12.096 1.00 . A A . 51 LYS N 1 1
1 798 1 1 51 LYS NZ N 8.500 2.331 12.091 1.00 . A A . 51 LYS NZ 1 1
1 799 1 1 51 LYS O O 4.933 -1.769 13.885 1.00 . A A . 51 LYS O 1 1
1 800 1 1 52 GLY C C 2.674 -0.940 12.628 1.00 . A A . 52 GLY C 1 1
1 801 1 1 52 GLY CA C 2.762 -2.458 12.481 1.00 . A A . 52 GLY CA 1 1
1 802 1 1 52 GLY H H 4.345 -3.315 11.294 1.00 . A A . 52 GLY H 1 1
1 803 1 1 52 GLY HA2 H 2.087 -2.791 11.705 1.00 . A A . 52 GLY HA2 1 1
1 804 1 1 52 GLY HA3 H 2.502 -2.927 13.417 1.00 . A A . 52 GLY HA3 1 1
1 805 1 1 52 GLY N N 4.162 -2.808 12.112 1.00 . A A . 52 GLY N 1 1
1 806 1 1 52 GLY O O 1.784 -0.411 13.264 1.00 . A A . 52 GLY O 1 1
1 807 1 1 53 GLN C C 4.296 1.816 10.889 1.00 . A A . 53 GLN C 1 1
1 808 1 1 53 GLN CA C 3.615 1.243 12.128 1.00 . A A . 53 GLN CA 1 1
1 809 1 1 53 GLN CB C 4.431 1.561 13.380 1.00 . A A . 53 GLN CB 1 1
1 810 1 1 53 GLN CD C 4.112 2.658 15.599 1.00 . A A . 53 GLN CD 1 1
1 811 1 1 53 GLN CG C 3.485 1.723 14.564 1.00 . A A . 53 GLN CG 1 1
1 812 1 1 53 GLN H H 4.311 -0.701 11.537 1.00 . A A . 53 GLN H 1 1
1 813 1 1 53 GLN HA H 2.612 1.626 12.227 1.00 . A A . 53 GLN HA 1 1
1 814 1 1 53 GLN HB2 H 5.122 0.753 13.575 1.00 . A A . 53 GLN HB2 1 1
1 815 1 1 53 GLN HB3 H 4.980 2.479 13.231 1.00 . A A . 53 GLN HB3 1 1
1 816 1 1 53 GLN HE21 H 4.228 4.199 14.351 1.00 . A A . 53 GLN HE21 1 1
1 817 1 1 53 GLN HE22 H 4.809 4.491 15.919 1.00 . A A . 53 GLN HE22 1 1
1 818 1 1 53 GLN HG2 H 2.553 2.141 14.215 1.00 . A A . 53 GLN HG2 1 1
1 819 1 1 53 GLN HG3 H 3.303 0.758 15.014 1.00 . A A . 53 GLN HG3 1 1
1 820 1 1 53 GLN N N 3.607 -0.242 12.041 1.00 . A A . 53 GLN N 1 1
1 821 1 1 53 GLN NE2 N 4.408 3.884 15.261 1.00 . A A . 53 GLN NE2 1 1
1 822 1 1 53 GLN O O 5.374 2.371 10.959 1.00 . A A . 53 GLN O 1 1
1 823 1 1 53 GLN OE1 O 4.334 2.270 16.729 1.00 . A A . 53 GLN OE1 1 1
1 824 1 1 54 PHE C C 3.256 2.792 7.582 1.00 . A A . 54 PHE C 1 1
1 825 1 1 54 PHE CA C 4.311 2.177 8.504 1.00 . A A . 54 PHE CA 1 1
1 826 1 1 54 PHE CB C 4.905 0.935 7.856 1.00 . A A . 54 PHE CB 1 1
1 827 1 1 54 PHE CD1 C 2.770 -0.024 6.900 1.00 . A A . 54 PHE CD1 1 1
1 828 1 1 54 PHE CD2 C 3.904 -1.235 8.667 1.00 . A A . 54 PHE CD2 1 1
1 829 1 1 54 PHE CE1 C 1.774 -1.008 6.865 1.00 . A A . 54 PHE CE1 1 1
1 830 1 1 54 PHE CE2 C 2.908 -2.219 8.629 1.00 . A A . 54 PHE CE2 1 1
1 831 1 1 54 PHE CG C 3.837 -0.137 7.801 1.00 . A A . 54 PHE CG 1 1
1 832 1 1 54 PHE CZ C 1.844 -2.105 7.730 1.00 . A A . 54 PHE CZ 1 1
1 833 1 1 54 PHE H H 2.825 1.197 9.714 1.00 . A A . 54 PHE H 1 1
1 834 1 1 54 PHE HA H 5.088 2.887 8.734 1.00 . A A . 54 PHE HA 1 1
1 835 1 1 54 PHE HB2 H 5.237 1.178 6.861 1.00 . A A . 54 PHE HB2 1 1
1 836 1 1 54 PHE HB3 H 5.740 0.583 8.442 1.00 . A A . 54 PHE HB3 1 1
1 837 1 1 54 PHE HD1 H 2.713 0.821 6.235 1.00 . A A . 54 PHE HD1 1 1
1 838 1 1 54 PHE HD2 H 4.724 -1.325 9.362 1.00 . A A . 54 PHE HD2 1 1
1 839 1 1 54 PHE HE1 H 0.951 -0.921 6.172 1.00 . A A . 54 PHE HE1 1 1
1 840 1 1 54 PHE HE2 H 2.958 -3.062 9.299 1.00 . A A . 54 PHE HE2 1 1
1 841 1 1 54 PHE HZ H 1.075 -2.864 7.702 1.00 . A A . 54 PHE HZ 1 1
1 842 1 1 54 PHE N N 3.685 1.664 9.751 1.00 . A A . 54 PHE N 1 1
1 843 1 1 54 PHE O O 3.387 2.767 6.376 1.00 . A A . 54 PHE O 1 1
1 844 1 1 55 ASP C C 0.479 2.947 6.390 1.00 . A A . 55 ASP C 1 1
1 845 1 1 55 ASP CA C 1.153 3.975 7.320 1.00 . A A . 55 ASP CA 1 1
1 846 1 1 55 ASP CB C 1.868 5.061 6.532 1.00 . A A . 55 ASP CB 1 1
1 847 1 1 55 ASP CG C 2.578 6.005 7.503 1.00 . A A . 55 ASP CG 1 1
1 848 1 1 55 ASP H H 2.153 3.367 9.111 1.00 . A A . 55 ASP H 1 1
1 849 1 1 55 ASP HA H 0.414 4.426 7.962 1.00 . A A . 55 ASP HA 1 1
1 850 1 1 55 ASP HB2 H 2.592 4.607 5.887 1.00 . A A . 55 ASP HB2 1 1
1 851 1 1 55 ASP HB3 H 1.154 5.618 5.945 1.00 . A A . 55 ASP HB3 1 1
1 852 1 1 55 ASP N N 2.222 3.348 8.143 1.00 . A A . 55 ASP N 1 1
1 853 1 1 55 ASP O O -0.705 2.703 6.506 1.00 . A A . 55 ASP O 1 1
1 854 1 1 55 ASP OD1 O 3.647 5.646 7.971 1.00 . A A . 55 ASP OD1 1 1
1 855 1 1 55 ASP OD2 O 2.044 7.070 7.764 1.00 . A A . 55 ASP OD2 1 1
1 856 1 1 56 ILE C C 1.375 0.164 4.158 1.00 . A A . 56 ILE C 1 1
1 857 1 1 56 ILE CA C 0.493 1.360 4.561 1.00 . A A . 56 ILE CA 1 1
1 858 1 1 56 ILE CB C 0.086 2.175 3.342 1.00 . A A . 56 ILE CB 1 1
1 859 1 1 56 ILE CD1 C -1.883 3.546 2.564 1.00 . A A . 56 ILE CD1 1 1
1 860 1 1 56 ILE CG1 C -1.029 3.146 3.765 1.00 . A A . 56 ILE CG1 1 1
1 861 1 1 56 ILE CG2 C -0.400 1.223 2.245 1.00 . A A . 56 ILE CG2 1 1
1 862 1 1 56 ILE H H 2.144 2.548 5.348 1.00 . A A . 56 ILE H 1 1
1 863 1 1 56 ILE HA H -0.392 0.996 5.053 1.00 . A A . 56 ILE HA 1 1
1 864 1 1 56 ILE HB H 0.936 2.736 2.982 1.00 . A A . 56 ILE HB 1 1
1 865 1 1 56 ILE HD11 H -2.736 4.113 2.905 1.00 . A A . 56 ILE HD11 1 1
1 866 1 1 56 ILE HD12 H -2.221 2.659 2.051 1.00 . A A . 56 ILE HD12 1 1
1 867 1 1 56 ILE HD13 H -1.295 4.149 1.891 1.00 . A A . 56 ILE HD13 1 1
1 868 1 1 56 ILE HG12 H -1.654 2.670 4.505 1.00 . A A . 56 ILE HG12 1 1
1 869 1 1 56 ILE HG13 H -0.582 4.032 4.193 1.00 . A A . 56 ILE HG13 1 1
1 870 1 1 56 ILE HG21 H -1.112 0.528 2.661 1.00 . A A . 56 ILE HG21 1 1
1 871 1 1 56 ILE HG22 H 0.443 0.677 1.851 1.00 . A A . 56 ILE HG22 1 1
1 872 1 1 56 ILE HG23 H -0.865 1.788 1.451 1.00 . A A . 56 ILE HG23 1 1
1 873 1 1 56 ILE N N 1.189 2.345 5.460 1.00 . A A . 56 ILE N 1 1
1 874 1 1 56 ILE O O 2.582 0.181 4.300 1.00 . A A . 56 ILE O 1 1
1 875 1 1 57 ALA C C 0.859 -2.850 2.101 1.00 . A A . 57 ALA C 1 1
1 876 1 1 57 ALA CA C 1.516 -2.126 3.287 1.00 . A A . 57 ALA CA 1 1
1 877 1 1 57 ALA CB C 1.401 -3.005 4.526 1.00 . A A . 57 ALA CB 1 1
1 878 1 1 57 ALA H H -0.228 -0.889 3.586 1.00 . A A . 57 ALA H 1 1
1 879 1 1 57 ALA HA H 2.553 -1.906 3.084 1.00 . A A . 57 ALA HA 1 1
1 880 1 1 57 ALA HB1 H 2.354 -3.056 5.025 1.00 . A A . 57 ALA HB1 1 1
1 881 1 1 57 ALA HB2 H 1.089 -3.997 4.234 1.00 . A A . 57 ALA HB2 1 1
1 882 1 1 57 ALA HB3 H 0.663 -2.582 5.195 1.00 . A A . 57 ALA HB3 1 1
1 883 1 1 57 ALA N N 0.752 -0.896 3.674 1.00 . A A . 57 ALA N 1 1
1 884 1 1 57 ALA O O -0.107 -3.562 2.268 1.00 . A A . 57 ALA O 1 1
1 885 1 1 58 ILE C C 1.672 -4.641 -0.583 1.00 . A A . 58 ILE C 1 1
1 886 1 1 58 ILE CA C 0.782 -3.457 -0.229 1.00 . A A . 58 ILE CA 1 1
1 887 1 1 58 ILE CB C 0.710 -2.456 -1.377 1.00 . A A . 58 ILE CB 1 1
1 888 1 1 58 ILE CD1 C 0.235 -0.234 -0.340 1.00 . A A . 58 ILE CD1 1 1
1 889 1 1 58 ILE CG1 C -0.378 -1.423 -1.080 1.00 . A A . 58 ILE CG1 1 1
1 890 1 1 58 ILE CG2 C 0.374 -3.191 -2.676 1.00 . A A . 58 ILE CG2 1 1
1 891 1 1 58 ILE H H 2.197 -2.194 0.782 1.00 . A A . 58 ILE H 1 1
1 892 1 1 58 ILE HA H -0.210 -3.797 0.029 1.00 . A A . 58 ILE HA 1 1
1 893 1 1 58 ILE HB H 1.658 -1.961 -1.479 1.00 . A A . 58 ILE HB 1 1
1 894 1 1 58 ILE HD11 H -0.546 0.455 -0.054 1.00 . A A . 58 ILE HD11 1 1
1 895 1 1 58 ILE HD12 H 0.941 0.269 -0.986 1.00 . A A . 58 ILE HD12 1 1
1 896 1 1 58 ILE HD13 H 0.746 -0.586 0.544 1.00 . A A . 58 ILE HD13 1 1
1 897 1 1 58 ILE HG12 H -0.816 -1.084 -2.008 1.00 . A A . 58 ILE HG12 1 1
1 898 1 1 58 ILE HG13 H -1.142 -1.873 -0.463 1.00 . A A . 58 ILE HG13 1 1
1 899 1 1 58 ILE HG21 H -0.174 -2.531 -3.331 1.00 . A A . 58 ILE HG21 1 1
1 900 1 1 58 ILE HG22 H -0.228 -4.058 -2.452 1.00 . A A . 58 ILE HG22 1 1
1 901 1 1 58 ILE HG23 H 1.288 -3.503 -3.161 1.00 . A A . 58 ILE HG23 1 1
1 902 1 1 58 ILE N N 1.390 -2.728 0.915 1.00 . A A . 58 ILE N 1 1
1 903 1 1 58 ILE O O 2.879 -4.531 -0.628 1.00 . A A . 58 ILE O 1 1
1 904 1 1 59 ILE C C 1.000 -7.975 -1.959 1.00 . A A . 59 ILE C 1 1
1 905 1 1 59 ILE CA C 1.875 -6.989 -1.154 1.00 . A A . 59 ILE CA 1 1
1 906 1 1 59 ILE CB C 2.279 -7.626 0.197 1.00 . A A . 59 ILE CB 1 1
1 907 1 1 59 ILE CD1 C 3.362 -7.271 2.418 1.00 . A A . 59 ILE CD1 1 1
1 908 1 1 59 ILE CG1 C 3.219 -6.718 0.998 1.00 . A A . 59 ILE CG1 1 1
1 909 1 1 59 ILE CG2 C 2.989 -8.938 -0.075 1.00 . A A . 59 ILE CG2 1 1
1 910 1 1 59 ILE H H 0.110 -5.816 -0.777 1.00 . A A . 59 ILE H 1 1
1 911 1 1 59 ILE HA H 2.747 -6.718 -1.707 1.00 . A A . 59 ILE HA 1 1
1 912 1 1 59 ILE HB H 1.399 -7.827 0.785 1.00 . A A . 59 ILE HB 1 1
1 913 1 1 59 ILE HD11 H 4.408 -7.405 2.649 1.00 . A A . 59 ILE HD11 1 1
1 914 1 1 59 ILE HD12 H 2.853 -8.222 2.488 1.00 . A A . 59 ILE HD12 1 1
1 915 1 1 59 ILE HD13 H 2.924 -6.577 3.121 1.00 . A A . 59 ILE HD13 1 1
1 916 1 1 59 ILE HG12 H 4.185 -6.694 0.526 1.00 . A A . 59 ILE HG12 1 1
1 917 1 1 59 ILE HG13 H 2.814 -5.723 1.051 1.00 . A A . 59 ILE HG13 1 1
1 918 1 1 59 ILE HG21 H 2.437 -9.496 -0.816 1.00 . A A . 59 ILE HG21 1 1
1 919 1 1 59 ILE HG22 H 3.046 -9.508 0.837 1.00 . A A . 59 ILE HG22 1 1
1 920 1 1 59 ILE HG23 H 3.982 -8.737 -0.442 1.00 . A A . 59 ILE HG23 1 1
1 921 1 1 59 ILE N N 1.081 -5.769 -0.819 1.00 . A A . 59 ILE N 1 1
1 922 1 1 59 ILE O O 0.541 -8.975 -1.442 1.00 . A A . 59 ILE O 1 1
1 923 1 1 60 ASP C C 0.243 -10.068 -3.823 1.00 . A A . 60 ASP C 1 1
1 924 1 1 60 ASP CA C -0.104 -8.595 -4.041 1.00 . A A . 60 ASP CA 1 1
1 925 1 1 60 ASP CB C 0.182 -8.177 -5.471 1.00 . A A . 60 ASP CB 1 1
1 926 1 1 60 ASP CG C -0.973 -8.620 -6.366 1.00 . A A . 60 ASP CG 1 1
1 927 1 1 60 ASP H H 1.111 -6.876 -3.601 1.00 . A A . 60 ASP H 1 1
1 928 1 1 60 ASP HA H -1.139 -8.432 -3.825 1.00 . A A . 60 ASP HA 1 1
1 929 1 1 60 ASP HB2 H 0.279 -7.103 -5.511 1.00 . A A . 60 ASP HB2 1 1
1 930 1 1 60 ASP HB3 H 1.096 -8.639 -5.804 1.00 . A A . 60 ASP HB3 1 1
1 931 1 1 60 ASP N N 0.750 -7.692 -3.208 1.00 . A A . 60 ASP N 1 1
1 932 1 1 60 ASP O O 1.393 -10.460 -3.847 1.00 . A A . 60 ASP O 1 1
1 933 1 1 60 ASP OD1 O -1.269 -9.804 -6.374 1.00 . A A . 60 ASP OD1 1 1
1 934 1 1 60 ASP OD2 O -1.545 -7.769 -7.027 1.00 . A A . 60 ASP OD2 1 1
1 935 1 1 61 VAL C C -0.981 -13.198 -4.546 1.00 . A A . 61 VAL C 1 1
1 936 1 1 61 VAL CA C -0.533 -12.342 -3.362 1.00 . A A . 61 VAL CA 1 1
1 937 1 1 61 VAL CB C -1.398 -12.668 -2.151 1.00 . A A . 61 VAL CB 1 1
1 938 1 1 61 VAL CG1 C -2.872 -12.523 -2.532 1.00 . A A . 61 VAL CG1 1 1
1 939 1 1 61 VAL CG2 C -1.129 -14.107 -1.703 1.00 . A A . 61 VAL CG2 1 1
1 940 1 1 61 VAL H H -1.677 -10.518 -3.590 1.00 . A A . 61 VAL H 1 1
1 941 1 1 61 VAL HA H 0.501 -12.535 -3.134 1.00 . A A . 61 VAL HA 1 1
1 942 1 1 61 VAL HB H -1.167 -11.986 -1.352 1.00 . A A . 61 VAL HB 1 1
1 943 1 1 61 VAL HG11 H -3.357 -13.486 -2.470 1.00 . A A . 61 VAL HG11 1 1
1 944 1 1 61 VAL HG12 H -2.945 -12.147 -3.542 1.00 . A A . 61 VAL HG12 1 1
1 945 1 1 61 VAL HG13 H -3.352 -11.833 -1.854 1.00 . A A . 61 VAL HG13 1 1
1 946 1 1 61 VAL HG21 H -1.055 -14.140 -0.626 1.00 . A A . 61 VAL HG21 1 1
1 947 1 1 61 VAL HG22 H -0.203 -14.452 -2.138 1.00 . A A . 61 VAL HG22 1 1
1 948 1 1 61 VAL HG23 H -1.939 -14.743 -2.028 1.00 . A A . 61 VAL HG23 1 1
1 949 1 1 61 VAL N N -0.762 -10.880 -3.605 1.00 . A A . 61 VAL N 1 1
1 950 1 1 61 VAL O O -1.256 -14.372 -4.394 1.00 . A A . 61 VAL O 1 1
1 951 1 1 62 ASN C C -1.086 -12.869 -8.204 1.00 . A A . 62 ASN C 1 1
1 952 1 1 62 ASN CA C -1.505 -13.481 -6.869 1.00 . A A . 62 ASN CA 1 1
1 953 1 1 62 ASN CB C -3.019 -13.513 -6.758 1.00 . A A . 62 ASN CB 1 1
1 954 1 1 62 ASN CG C -3.460 -14.853 -6.164 1.00 . A A . 62 ASN CG 1 1
1 955 1 1 62 ASN H H -0.848 -11.699 -5.838 1.00 . A A . 62 ASN H 1 1
1 956 1 1 62 ASN HA H -1.116 -14.480 -6.778 1.00 . A A . 62 ASN HA 1 1
1 957 1 1 62 ASN HB2 H -3.342 -12.706 -6.118 1.00 . A A . 62 ASN HB2 1 1
1 958 1 1 62 ASN HB3 H -3.448 -13.395 -7.738 1.00 . A A . 62 ASN HB3 1 1
1 959 1 1 62 ASN HD21 H -4.337 -14.029 -4.584 1.00 . A A . 62 ASN HD21 1 1
1 960 1 1 62 ASN HD22 H -4.410 -15.723 -4.651 1.00 . A A . 62 ASN HD22 1 1
1 961 1 1 62 ASN N N -1.065 -12.646 -5.717 1.00 . A A . 62 ASN N 1 1
1 962 1 1 62 ASN ND2 N -4.124 -14.870 -5.040 1.00 . A A . 62 ASN ND2 1 1
1 963 1 1 62 ASN O O -1.536 -13.288 -9.252 1.00 . A A . 62 ASN O 1 1
1 964 1 1 62 ASN OD1 O -3.198 -15.897 -6.728 1.00 . A A . 62 ASN OD1 1 1
1 965 1 1 63 LEU C C 1.685 -11.611 -9.705 1.00 . A A . 63 LEU C 1 1
1 966 1 1 63 LEU CA C 0.215 -11.293 -9.470 1.00 . A A . 63 LEU CA 1 1
1 967 1 1 63 LEU CB C 0.001 -9.790 -9.311 1.00 . A A . 63 LEU CB 1 1
1 968 1 1 63 LEU CD1 C -2.079 -10.032 -10.670 1.00 . A A . 63 LEU CD1 1 1
1 969 1 1 63 LEU CD2 C -1.071 -7.772 -10.322 1.00 . A A . 63 LEU CD2 1 1
1 970 1 1 63 LEU CG C -0.767 -9.259 -10.521 1.00 . A A . 63 LEU CG 1 1
1 971 1 1 63 LEU H H 0.143 -11.574 -7.340 1.00 . A A . 63 LEU H 1 1
1 972 1 1 63 LEU HA H -0.386 -11.667 -10.285 1.00 . A A . 63 LEU HA 1 1
1 973 1 1 63 LEU HB2 H -0.567 -9.602 -8.414 1.00 . A A . 63 LEU HB2 1 1
1 974 1 1 63 LEU HB3 H 0.958 -9.294 -9.246 1.00 . A A . 63 LEU HB3 1 1
1 975 1 1 63 LEU HD11 H -2.180 -10.732 -9.853 1.00 . A A . 63 LEU HD11 1 1
1 976 1 1 63 LEU HD12 H -2.075 -10.570 -11.607 1.00 . A A . 63 LEU HD12 1 1
1 977 1 1 63 LEU HD13 H -2.908 -9.340 -10.655 1.00 . A A . 63 LEU HD13 1 1
1 978 1 1 63 LEU HD21 H -0.284 -7.319 -9.739 1.00 . A A . 63 LEU HD21 1 1
1 979 1 1 63 LEU HD22 H -2.012 -7.663 -9.804 1.00 . A A . 63 LEU HD22 1 1
1 980 1 1 63 LEU HD23 H -1.132 -7.285 -11.285 1.00 . A A . 63 LEU HD23 1 1
1 981 1 1 63 LEU HG H -0.170 -9.391 -11.412 1.00 . A A . 63 LEU HG 1 1
1 982 1 1 63 LEU N N -0.224 -11.898 -8.187 1.00 . A A . 63 LEU N 1 1
1 983 1 1 63 LEU O O 2.508 -11.478 -8.822 1.00 . A A . 63 LEU O 1 1
1 984 1 1 64 ASP C C 3.938 -13.558 -10.367 1.00 . A A . 64 ASP C 1 1
1 985 1 1 64 ASP CA C 3.423 -12.381 -11.214 1.00 . A A . 64 ASP CA 1 1
1 986 1 1 64 ASP CB C 4.226 -11.109 -10.925 1.00 . A A . 64 ASP CB 1 1
1 987 1 1 64 ASP CG C 4.264 -10.236 -12.181 1.00 . A A . 64 ASP CG 1 1
1 988 1 1 64 ASP H H 1.319 -12.143 -11.574 1.00 . A A . 64 ASP H 1 1
1 989 1 1 64 ASP HA H 3.507 -12.624 -12.261 1.00 . A A . 64 ASP HA 1 1
1 990 1 1 64 ASP HB2 H 3.762 -10.559 -10.122 1.00 . A A . 64 ASP HB2 1 1
1 991 1 1 64 ASP HB3 H 5.233 -11.375 -10.645 1.00 . A A . 64 ASP HB3 1 1
1 992 1 1 64 ASP N N 2.011 -12.041 -10.889 1.00 . A A . 64 ASP N 1 1
1 993 1 1 64 ASP O O 5.065 -13.980 -10.532 1.00 . A A . 64 ASP O 1 1
1 994 1 1 64 ASP OD1 O 3.295 -10.254 -12.922 1.00 . A A . 64 ASP OD1 1 1
1 995 1 1 64 ASP OD2 O 5.262 -9.562 -12.379 1.00 . A A . 64 ASP OD2 1 1
1 996 1 1 65 GLY C C 3.238 -15.244 -7.231 1.00 . A A . 65 GLY C 1 1
1 997 1 1 65 GLY CA C 3.674 -15.286 -8.700 1.00 . A A . 65 GLY CA 1 1
1 998 1 1 65 GLY H H 2.220 -13.810 -9.353 1.00 . A A . 65 GLY H 1 1
1 999 1 1 65 GLY HA2 H 3.314 -16.201 -9.144 1.00 . A A . 65 GLY HA2 1 1
1 1000 1 1 65 GLY HA3 H 4.751 -15.274 -8.743 1.00 . A A . 65 GLY HA3 1 1
1 1001 1 1 65 GLY N N 3.145 -14.124 -9.483 1.00 . A A . 65 GLY N 1 1
1 1002 1 1 65 GLY O O 3.829 -15.900 -6.396 1.00 . A A . 65 GLY O 1 1
1 1003 1 1 66 GLU C C 2.917 -14.464 -4.507 1.00 . A A . 66 GLU C 1 1
1 1004 1 1 66 GLU CA C 1.746 -14.438 -5.494 1.00 . A A . 66 GLU CA 1 1
1 1005 1 1 66 GLU CB C 0.860 -15.676 -5.309 1.00 . A A . 66 GLU CB 1 1
1 1006 1 1 66 GLU CD C 0.873 -18.160 -5.041 1.00 . A A . 66 GLU CD 1 1
1 1007 1 1 66 GLU CG C 1.691 -16.950 -5.492 1.00 . A A . 66 GLU CG 1 1
1 1008 1 1 66 GLU H H 1.752 -13.986 -7.589 1.00 . A A . 66 GLU H 1 1
1 1009 1 1 66 GLU HA H 1.162 -13.550 -5.348 1.00 . A A . 66 GLU HA 1 1
1 1010 1 1 66 GLU HB2 H 0.432 -15.667 -4.317 1.00 . A A . 66 GLU HB2 1 1
1 1011 1 1 66 GLU HB3 H 0.067 -15.662 -6.041 1.00 . A A . 66 GLU HB3 1 1
1 1012 1 1 66 GLU HG2 H 1.954 -17.062 -6.533 1.00 . A A . 66 GLU HG2 1 1
1 1013 1 1 66 GLU HG3 H 2.590 -16.886 -4.899 1.00 . A A . 66 GLU HG3 1 1
1 1014 1 1 66 GLU N N 2.218 -14.501 -6.907 1.00 . A A . 66 GLU N 1 1
1 1015 1 1 66 GLU O O 2.950 -15.281 -3.608 1.00 . A A . 66 GLU O 1 1
1 1016 1 1 66 GLU OE1 O 0.155 -18.705 -5.865 1.00 . A A . 66 GLU OE1 1 1
1 1017 1 1 66 GLU OE2 O 0.977 -18.523 -3.881 1.00 . A A . 66 GLU OE2 1 1
1 1018 1 1 67 PRO C C 4.655 -12.710 -2.512 1.00 . A A . 67 PRO C 1 1
1 1019 1 1 67 PRO CA C 5.008 -13.467 -3.799 1.00 . A A . 67 PRO CA 1 1
1 1020 1 1 67 PRO CB C 6.018 -12.672 -4.618 1.00 . A A . 67 PRO CB 1 1
1 1021 1 1 67 PRO CD C 3.867 -12.540 -5.752 1.00 . A A . 67 PRO CD 1 1
1 1022 1 1 67 PRO CG C 5.203 -11.858 -5.579 1.00 . A A . 67 PRO CG 1 1
1 1023 1 1 67 PRO HA H 5.399 -14.447 -3.577 1.00 . A A . 67 PRO HA 1 1
1 1024 1 1 67 PRO HB2 H 6.594 -12.026 -3.971 1.00 . A A . 67 PRO HB2 1 1
1 1025 1 1 67 PRO HB3 H 6.670 -13.338 -5.161 1.00 . A A . 67 PRO HB3 1 1
1 1026 1 1 67 PRO HD2 H 3.062 -11.830 -5.621 1.00 . A A . 67 PRO HD2 1 1
1 1027 1 1 67 PRO HD3 H 3.806 -13.008 -6.721 1.00 . A A . 67 PRO HD3 1 1
1 1028 1 1 67 PRO HG2 H 5.059 -10.864 -5.181 1.00 . A A . 67 PRO HG2 1 1
1 1029 1 1 67 PRO HG3 H 5.706 -11.802 -6.531 1.00 . A A . 67 PRO HG3 1 1
1 1030 1 1 67 PRO N N 3.834 -13.556 -4.696 1.00 . A A . 67 PRO N 1 1
1 1031 1 1 67 PRO O O 5.514 -12.147 -1.862 1.00 . A A . 67 PRO O 1 1
1 1032 1 1 68 SER C C 3.294 -12.740 0.363 1.00 . A A . 68 SER C 1 1
1 1033 1 1 68 SER CA C 3.019 -11.924 -0.904 1.00 . A A . 68 SER CA 1 1
1 1034 1 1 68 SER CB C 1.526 -11.653 -1.033 1.00 . A A . 68 SER CB 1 1
1 1035 1 1 68 SER H H 2.711 -13.114 -2.684 1.00 . A A . 68 SER H 1 1
1 1036 1 1 68 SER HA H 3.555 -10.993 -0.864 1.00 . A A . 68 SER HA 1 1
1 1037 1 1 68 SER HB2 H 1.246 -10.851 -0.376 1.00 . A A . 68 SER HB2 1 1
1 1038 1 1 68 SER HB3 H 1.300 -11.373 -2.044 1.00 . A A . 68 SER HB3 1 1
1 1039 1 1 68 SER HG H 0.993 -13.025 0.243 1.00 . A A . 68 SER HG 1 1
1 1040 1 1 68 SER N N 3.400 -12.671 -2.143 1.00 . A A . 68 SER N 1 1
1 1041 1 1 68 SER O O 2.787 -12.428 1.420 1.00 . A A . 68 SER O 1 1
1 1042 1 1 68 SER OG O 0.803 -12.823 -0.676 1.00 . A A . 68 SER OG 1 1
1 1043 1 1 69 TYR C C 3.164 -14.956 2.275 1.00 . A A . 69 TYR C 1 1
1 1044 1 1 69 TYR CA C 4.424 -14.588 1.477 1.00 . A A . 69 TYR CA 1 1
1 1045 1 1 69 TYR CB C 5.376 -13.752 2.362 1.00 . A A . 69 TYR CB 1 1
1 1046 1 1 69 TYR CD1 C 6.775 -12.297 0.841 1.00 . A A . 69 TYR CD1 1 1
1 1047 1 1 69 TYR CD2 C 4.942 -11.272 2.048 1.00 . A A . 69 TYR CD2 1 1
1 1048 1 1 69 TYR CE1 C 7.081 -11.059 0.265 1.00 . A A . 69 TYR CE1 1 1
1 1049 1 1 69 TYR CE2 C 5.246 -10.038 1.473 1.00 . A A . 69 TYR CE2 1 1
1 1050 1 1 69 TYR CG C 5.704 -12.407 1.733 1.00 . A A . 69 TYR CG 1 1
1 1051 1 1 69 TYR CZ C 6.318 -9.929 0.582 1.00 . A A . 69 TYR CZ 1 1
1 1052 1 1 69 TYR H H 4.503 -13.982 -0.583 1.00 . A A . 69 TYR H 1 1
1 1053 1 1 69 TYR HA H 4.930 -15.489 1.167 1.00 . A A . 69 TYR HA 1 1
1 1054 1 1 69 TYR HB2 H 4.910 -13.590 3.320 1.00 . A A . 69 TYR HB2 1 1
1 1055 1 1 69 TYR HB3 H 6.291 -14.306 2.509 1.00 . A A . 69 TYR HB3 1 1
1 1056 1 1 69 TYR HD1 H 7.365 -13.167 0.596 1.00 . A A . 69 TYR HD1 1 1
1 1057 1 1 69 TYR HD2 H 4.112 -11.351 2.726 1.00 . A A . 69 TYR HD2 1 1
1 1058 1 1 69 TYR HE1 H 7.905 -10.975 -0.422 1.00 . A A . 69 TYR HE1 1 1
1 1059 1 1 69 TYR HE2 H 4.652 -9.168 1.722 1.00 . A A . 69 TYR HE2 1 1
1 1060 1 1 69 TYR HH H 7.293 -8.289 0.554 1.00 . A A . 69 TYR HH 1 1
1 1061 1 1 69 TYR N N 4.098 -13.760 0.273 1.00 . A A . 69 TYR N 1 1
1 1062 1 1 69 TYR O O 2.077 -14.449 2.042 1.00 . A A . 69 TYR O 1 1
1 1063 1 1 69 TYR OH O 6.622 -8.710 0.012 1.00 . A A . 69 TYR OH 1 1
1 1064 1 1 70 PRO C C 1.849 -15.155 5.022 1.00 . A A . 70 PRO C 1 1
1 1065 1 1 70 PRO CA C 2.257 -16.285 4.079 1.00 . A A . 70 PRO CA 1 1
1 1066 1 1 70 PRO CB C 2.852 -17.461 4.849 1.00 . A A . 70 PRO CB 1 1
1 1067 1 1 70 PRO CD C 4.637 -16.486 3.561 1.00 . A A . 70 PRO CD 1 1
1 1068 1 1 70 PRO CG C 4.327 -17.217 4.842 1.00 . A A . 70 PRO CG 1 1
1 1069 1 1 70 PRO HA H 1.419 -16.615 3.486 1.00 . A A . 70 PRO HA 1 1
1 1070 1 1 70 PRO HB2 H 2.474 -17.475 5.863 1.00 . A A . 70 PRO HB2 1 1
1 1071 1 1 70 PRO HB3 H 2.629 -18.391 4.349 1.00 . A A . 70 PRO HB3 1 1
1 1072 1 1 70 PRO HD2 H 5.414 -15.751 3.723 1.00 . A A . 70 PRO HD2 1 1
1 1073 1 1 70 PRO HD3 H 4.923 -17.180 2.786 1.00 . A A . 70 PRO HD3 1 1
1 1074 1 1 70 PRO HG2 H 4.604 -16.612 5.694 1.00 . A A . 70 PRO HG2 1 1
1 1075 1 1 70 PRO HG3 H 4.858 -18.156 4.864 1.00 . A A . 70 PRO HG3 1 1
1 1076 1 1 70 PRO N N 3.366 -15.835 3.215 1.00 . A A . 70 PRO N 1 1
1 1077 1 1 70 PRO O O 0.896 -15.270 5.765 1.00 . A A . 70 PRO O 1 1
1 1078 1 1 71 VAL C C 1.167 -12.023 5.189 1.00 . A A . 71 VAL C 1 1
1 1079 1 1 71 VAL CA C 2.184 -12.927 5.889 1.00 . A A . 71 VAL CA 1 1
1 1080 1 1 71 VAL CB C 3.477 -12.190 6.256 1.00 . A A . 71 VAL CB 1 1
1 1081 1 1 71 VAL CG1 C 4.411 -13.150 6.994 1.00 . A A . 71 VAL CG1 1 1
1 1082 1 1 71 VAL CG2 C 4.173 -11.675 5.001 1.00 . A A . 71 VAL CG2 1 1
1 1083 1 1 71 VAL H H 3.317 -13.974 4.385 1.00 . A A . 71 VAL H 1 1
1 1084 1 1 71 VAL HA H 1.737 -13.336 6.774 1.00 . A A . 71 VAL HA 1 1
1 1085 1 1 71 VAL HB H 3.240 -11.357 6.904 1.00 . A A . 71 VAL HB 1 1
1 1086 1 1 71 VAL HG11 H 3.824 -13.887 7.522 1.00 . A A . 71 VAL HG11 1 1
1 1087 1 1 71 VAL HG12 H 5.012 -12.597 7.700 1.00 . A A . 71 VAL HG12 1 1
1 1088 1 1 71 VAL HG13 H 5.055 -13.645 6.283 1.00 . A A . 71 VAL HG13 1 1
1 1089 1 1 71 VAL HG21 H 3.816 -10.682 4.771 1.00 . A A . 71 VAL HG21 1 1
1 1090 1 1 71 VAL HG22 H 3.957 -12.331 4.181 1.00 . A A . 71 VAL HG22 1 1
1 1091 1 1 71 VAL HG23 H 5.241 -11.643 5.167 1.00 . A A . 71 VAL HG23 1 1
1 1092 1 1 71 VAL N N 2.559 -14.054 4.993 1.00 . A A . 71 VAL N 1 1
1 1093 1 1 71 VAL O O 0.079 -11.846 5.691 1.00 . A A . 71 VAL O 1 1
1 1094 1 1 72 ALA C C -0.885 -11.432 3.424 1.00 . A A . 72 ALA C 1 1
1 1095 1 1 72 ALA CA C 0.422 -10.667 3.319 1.00 . A A . 72 ALA CA 1 1
1 1096 1 1 72 ALA CB C 0.877 -10.612 1.875 1.00 . A A . 72 ALA CB 1 1
1 1097 1 1 72 ALA H H 2.329 -11.661 3.589 1.00 . A A . 72 ALA H 1 1
1 1098 1 1 72 ALA HA H 0.330 -9.670 3.734 1.00 . A A . 72 ALA HA 1 1
1 1099 1 1 72 ALA HB1 H 1.952 -10.564 1.844 1.00 . A A . 72 ALA HB1 1 1
1 1100 1 1 72 ALA HB2 H 0.459 -9.737 1.402 1.00 . A A . 72 ALA HB2 1 1
1 1101 1 1 72 ALA HB3 H 0.538 -11.499 1.361 1.00 . A A . 72 ALA HB3 1 1
1 1102 1 1 72 ALA N N 1.462 -11.489 4.019 1.00 . A A . 72 ALA N 1 1
1 1103 1 1 72 ALA O O -1.948 -10.876 3.606 1.00 . A A . 72 ALA O 1 1
1 1104 1 1 73 ASP C C -2.588 -13.311 4.888 1.00 . A A . 73 ASP C 1 1
1 1105 1 1 73 ASP CA C -1.982 -13.584 3.517 1.00 . A A . 73 ASP CA 1 1
1 1106 1 1 73 ASP CB C -1.436 -14.995 3.485 1.00 . A A . 73 ASP CB 1 1
1 1107 1 1 73 ASP CG C -1.409 -15.511 2.046 1.00 . A A . 73 ASP CG 1 1
1 1108 1 1 73 ASP H H 0.107 -13.150 3.250 1.00 . A A . 73 ASP H 1 1
1 1109 1 1 73 ASP HA H -2.685 -13.426 2.725 1.00 . A A . 73 ASP HA 1 1
1 1110 1 1 73 ASP HB2 H -0.438 -14.979 3.888 1.00 . A A . 73 ASP HB2 1 1
1 1111 1 1 73 ASP HB3 H -2.058 -15.635 4.091 1.00 . A A . 73 ASP HB3 1 1
1 1112 1 1 73 ASP N N -0.781 -12.731 3.362 1.00 . A A . 73 ASP N 1 1
1 1113 1 1 73 ASP O O -3.759 -13.023 5.033 1.00 . A A . 73 ASP O 1 1
1 1114 1 1 73 ASP OD1 O -1.904 -14.811 1.178 1.00 . A A . 73 ASP OD1 1 1
1 1115 1 1 73 ASP OD2 O -0.892 -16.596 1.836 1.00 . A A . 73 ASP OD2 1 1
1 1116 1 1 74 ILE C C -2.597 -11.670 7.431 1.00 . A A . 74 ILE C 1 1
1 1117 1 1 74 ILE CA C -2.224 -13.141 7.284 1.00 . A A . 74 ILE CA 1 1
1 1118 1 1 74 ILE CB C -1.021 -13.469 8.171 1.00 . A A . 74 ILE CB 1 1
1 1119 1 1 74 ILE CD1 C 0.544 -15.323 8.777 1.00 . A A . 74 ILE CD1 1 1
1 1120 1 1 74 ILE CG1 C -0.864 -14.989 8.281 1.00 . A A . 74 ILE CG1 1 1
1 1121 1 1 74 ILE CG2 C -1.242 -12.877 9.565 1.00 . A A . 74 ILE CG2 1 1
1 1122 1 1 74 ILE H H -0.824 -13.621 5.723 1.00 . A A . 74 ILE H 1 1
1 1123 1 1 74 ILE HA H -3.054 -13.777 7.531 1.00 . A A . 74 ILE HA 1 1
1 1124 1 1 74 ILE HB H -0.128 -13.040 7.737 1.00 . A A . 74 ILE HB 1 1
1 1125 1 1 74 ILE HD11 H 0.688 -14.901 9.760 1.00 . A A . 74 ILE HD11 1 1
1 1126 1 1 74 ILE HD12 H 1.273 -14.908 8.096 1.00 . A A . 74 ILE HD12 1 1
1 1127 1 1 74 ILE HD13 H 0.665 -16.395 8.824 1.00 . A A . 74 ILE HD13 1 1
1 1128 1 1 74 ILE HG12 H -1.593 -15.375 8.980 1.00 . A A . 74 ILE HG12 1 1
1 1129 1 1 74 ILE HG13 H -1.021 -15.440 7.313 1.00 . A A . 74 ILE HG13 1 1
1 1130 1 1 74 ILE HG21 H -2.257 -12.517 9.646 1.00 . A A . 74 ILE HG21 1 1
1 1131 1 1 74 ILE HG22 H -0.556 -12.058 9.721 1.00 . A A . 74 ILE HG22 1 1
1 1132 1 1 74 ILE HG23 H -1.070 -13.638 10.312 1.00 . A A . 74 ILE HG23 1 1
1 1133 1 1 74 ILE N N -1.762 -13.397 5.892 1.00 . A A . 74 ILE N 1 1
1 1134 1 1 74 ILE O O -3.629 -11.325 7.972 1.00 . A A . 74 ILE O 1 1
1 1135 1 1 75 LEU C C -3.491 -9.095 6.574 1.00 . A A . 75 LEU C 1 1
1 1136 1 1 75 LEU CA C -2.052 -9.349 7.025 1.00 . A A . 75 LEU CA 1 1
1 1137 1 1 75 LEU CB C -1.053 -8.703 6.063 1.00 . A A . 75 LEU CB 1 1
1 1138 1 1 75 LEU CD1 C 0.308 -7.329 7.637 1.00 . A A . 75 LEU CD1 1 1
1 1139 1 1 75 LEU CD2 C -0.202 -6.474 5.345 1.00 . A A . 75 LEU CD2 1 1
1 1140 1 1 75 LEU CG C -0.743 -7.282 6.525 1.00 . A A . 75 LEU CG 1 1
1 1141 1 1 75 LEU H H -0.940 -11.108 6.497 1.00 . A A . 75 LEU H 1 1
1 1142 1 1 75 LEU HA H -1.895 -8.987 8.028 1.00 . A A . 75 LEU HA 1 1
1 1143 1 1 75 LEU HB2 H -0.142 -9.284 6.052 1.00 . A A . 75 LEU HB2 1 1
1 1144 1 1 75 LEU HB3 H -1.472 -8.676 5.069 1.00 . A A . 75 LEU HB3 1 1
1 1145 1 1 75 LEU HD11 H 1.205 -7.801 7.264 1.00 . A A . 75 LEU HD11 1 1
1 1146 1 1 75 LEU HD12 H -0.077 -7.897 8.471 1.00 . A A . 75 LEU HD12 1 1
1 1147 1 1 75 LEU HD13 H 0.538 -6.325 7.960 1.00 . A A . 75 LEU HD13 1 1
1 1148 1 1 75 LEU HD21 H -0.189 -5.425 5.602 1.00 . A A . 75 LEU HD21 1 1
1 1149 1 1 75 LEU HD22 H -0.837 -6.625 4.484 1.00 . A A . 75 LEU HD22 1 1
1 1150 1 1 75 LEU HD23 H 0.801 -6.801 5.114 1.00 . A A . 75 LEU HD23 1 1
1 1151 1 1 75 LEU HG H -1.644 -6.818 6.899 1.00 . A A . 75 LEU HG 1 1
1 1152 1 1 75 LEU N N -1.760 -10.801 6.937 1.00 . A A . 75 LEU N 1 1
1 1153 1 1 75 LEU O O -4.107 -8.113 6.936 1.00 . A A . 75 LEU O 1 1
1 1154 1 1 76 ALA C C -6.393 -10.536 6.234 1.00 . A A . 76 ALA C 1 1
1 1155 1 1 76 ALA CA C -5.413 -9.825 5.296 1.00 . A A . 76 ALA CA 1 1
1 1156 1 1 76 ALA CB C -5.410 -10.495 3.920 1.00 . A A . 76 ALA CB 1 1
1 1157 1 1 76 ALA H H -3.505 -10.760 5.507 1.00 . A A . 76 ALA H 1 1
1 1158 1 1 76 ALA HA H -5.660 -8.784 5.203 1.00 . A A . 76 ALA HA 1 1
1 1159 1 1 76 ALA HB1 H -6.020 -9.926 3.237 1.00 . A A . 76 ALA HB1 1 1
1 1160 1 1 76 ALA HB2 H -5.804 -11.498 4.008 1.00 . A A . 76 ALA HB2 1 1
1 1161 1 1 76 ALA HB3 H -4.397 -10.541 3.545 1.00 . A A . 76 ALA HB3 1 1
1 1162 1 1 76 ALA N N -4.024 -9.984 5.784 1.00 . A A . 76 ALA N 1 1
1 1163 1 1 76 ALA O O -7.525 -10.123 6.392 1.00 . A A . 76 ALA O 1 1
1 1164 1 1 77 GLU C C -7.235 -11.480 8.980 1.00 . A A . 77 GLU C 1 1
1 1165 1 1 77 GLU CA C -6.883 -12.345 7.767 1.00 . A A . 77 GLU CA 1 1
1 1166 1 1 77 GLU CB C -6.103 -13.591 8.192 1.00 . A A . 77 GLU CB 1 1
1 1167 1 1 77 GLU CD C -6.413 -15.755 6.976 1.00 . A A . 77 GLU CD 1 1
1 1168 1 1 77 GLU CG C -5.710 -14.396 6.950 1.00 . A A . 77 GLU CG 1 1
1 1169 1 1 77 GLU H H -5.060 -11.929 6.704 1.00 . A A . 77 GLU H 1 1
1 1170 1 1 77 GLU HA H -7.777 -12.636 7.243 1.00 . A A . 77 GLU HA 1 1
1 1171 1 1 77 GLU HB2 H -5.212 -13.293 8.726 1.00 . A A . 77 GLU HB2 1 1
1 1172 1 1 77 GLU HB3 H -6.721 -14.200 8.833 1.00 . A A . 77 GLU HB3 1 1
1 1173 1 1 77 GLU HG2 H -6.004 -13.855 6.063 1.00 . A A . 77 GLU HG2 1 1
1 1174 1 1 77 GLU HG3 H -4.642 -14.547 6.942 1.00 . A A . 77 GLU HG3 1 1
1 1175 1 1 77 GLU N N -5.972 -11.607 6.850 1.00 . A A . 77 GLU N 1 1
1 1176 1 1 77 GLU O O -8.355 -11.485 9.452 1.00 . A A . 77 GLU O 1 1
1 1177 1 1 77 GLU OE1 O -7.575 -15.791 7.345 1.00 . A A . 77 GLU OE1 1 1
1 1178 1 1 77 GLU OE2 O -5.778 -16.736 6.625 1.00 . A A . 77 GLU OE2 1 1
1 1179 1 1 78 ARG C C -6.606 -8.396 10.249 1.00 . A A . 78 ARG C 1 1
1 1180 1 1 78 ARG CA C -6.583 -9.870 10.664 1.00 . A A . 78 ARG CA 1 1
1 1181 1 1 78 ARG CB C -5.453 -10.137 11.663 1.00 . A A . 78 ARG CB 1 1
1 1182 1 1 78 ARG CD C -3.240 -8.988 11.801 1.00 . A A . 78 ARG CD 1 1
1 1183 1 1 78 ARG CG C -4.098 -9.953 10.980 1.00 . A A . 78 ARG CG 1 1
1 1184 1 1 78 ARG CZ C -2.370 -9.667 13.959 1.00 . A A . 78 ARG CZ 1 1
1 1185 1 1 78 ARG H H -5.400 -10.737 9.099 1.00 . A A . 78 ARG H 1 1
1 1186 1 1 78 ARG HA H -7.523 -10.150 11.093 1.00 . A A . 78 ARG HA 1 1
1 1187 1 1 78 ARG HB2 H -5.534 -9.444 12.489 1.00 . A A . 78 ARG HB2 1 1
1 1188 1 1 78 ARG HB3 H -5.531 -11.147 12.034 1.00 . A A . 78 ARG HB3 1 1
1 1189 1 1 78 ARG HD2 H -2.613 -8.396 11.148 1.00 . A A . 78 ARG HD2 1 1
1 1190 1 1 78 ARG HD3 H -3.864 -8.351 12.407 1.00 . A A . 78 ARG HD3 1 1
1 1191 1 1 78 ARG HE H -1.892 -10.599 12.273 1.00 . A A . 78 ARG HE 1 1
1 1192 1 1 78 ARG HG2 H -3.599 -10.909 10.909 1.00 . A A . 78 ARG HG2 1 1
1 1193 1 1 78 ARG HG3 H -4.243 -9.550 9.992 1.00 . A A . 78 ARG HG3 1 1
1 1194 1 1 78 ARG HH11 H -2.484 -7.672 13.813 1.00 . A A . 78 ARG HH11 1 1
1 1195 1 1 78 ARG HH12 H -2.388 -8.302 15.423 1.00 . A A . 78 ARG HH12 1 1
1 1196 1 1 78 ARG HH21 H -2.248 -11.614 14.412 1.00 . A A . 78 ARG HH21 1 1
1 1197 1 1 78 ARG HH22 H -2.247 -10.529 15.763 1.00 . A A . 78 ARG HH22 1 1
1 1198 1 1 78 ARG N N -6.291 -10.732 9.489 1.00 . A A . 78 ARG N 1 1
1 1199 1 1 78 ARG NE N -2.408 -9.867 12.670 1.00 . A A . 78 ARG NE 1 1
1 1200 1 1 78 ARG NH1 N -2.417 -8.452 14.435 1.00 . A A . 78 ARG NH1 1 1
1 1201 1 1 78 ARG NH2 N -2.283 -10.683 14.775 1.00 . A A . 78 ARG NH2 1 1
1 1202 1 1 78 ARG O O -7.316 -7.596 10.823 1.00 . A A . 78 ARG O 1 1
1 1203 1 1 79 ASN C C -5.484 -5.657 9.916 1.00 . A A . 79 ASN C 1 1
1 1204 1 1 79 ASN CA C -5.829 -6.630 8.774 1.00 . A A . 79 ASN CA 1 1
1 1205 1 1 79 ASN CB C -7.238 -6.380 8.257 1.00 . A A . 79 ASN CB 1 1
1 1206 1 1 79 ASN CG C -7.649 -7.497 7.296 1.00 . A A . 79 ASN CG 1 1
1 1207 1 1 79 ASN H H -5.306 -8.703 8.786 1.00 . A A . 79 ASN H 1 1
1 1208 1 1 79 ASN HA H -5.123 -6.519 7.967 1.00 . A A . 79 ASN HA 1 1
1 1209 1 1 79 ASN HB2 H -7.919 -6.357 9.085 1.00 . A A . 79 ASN HB2 1 1
1 1210 1 1 79 ASN HB3 H -7.264 -5.440 7.740 1.00 . A A . 79 ASN HB3 1 1
1 1211 1 1 79 ASN HD21 H -6.595 -6.772 5.779 1.00 . A A . 79 ASN HD21 1 1
1 1212 1 1 79 ASN HD22 H -7.452 -8.199 5.451 1.00 . A A . 79 ASN HD22 1 1
1 1213 1 1 79 ASN N N -5.850 -8.039 9.245 1.00 . A A . 79 ASN N 1 1
1 1214 1 1 79 ASN ND2 N -7.194 -7.488 6.074 1.00 . A A . 79 ASN ND2 1 1
1 1215 1 1 79 ASN O O -5.920 -5.802 11.040 1.00 . A A . 79 ASN O 1 1
1 1216 1 1 79 ASN OD1 O -8.398 -8.382 7.661 1.00 . A A . 79 ASN OD1 1 1
1 1217 1 1 80 VAL C C -4.372 -2.259 9.970 1.00 . A A . 80 VAL C 1 1
1 1218 1 1 80 VAL CA C -4.298 -3.648 10.640 1.00 . A A . 80 VAL CA 1 1
1 1219 1 1 80 VAL CB C -2.862 -4.080 11.012 1.00 . A A . 80 VAL CB 1 1
1 1220 1 1 80 VAL CG1 C -1.811 -3.162 10.370 1.00 . A A . 80 VAL CG1 1 1
1 1221 1 1 80 VAL CG2 C -2.698 -4.079 12.536 1.00 . A A . 80 VAL CG2 1 1
1 1222 1 1 80 VAL H H -4.367 -4.573 8.699 1.00 . A A . 80 VAL H 1 1
1 1223 1 1 80 VAL HA H -4.947 -3.697 11.501 1.00 . A A . 80 VAL HA 1 1
1 1224 1 1 80 VAL HB H -2.703 -5.086 10.647 1.00 . A A . 80 VAL HB 1 1
1 1225 1 1 80 VAL HG11 H -1.597 -2.336 11.027 1.00 . A A . 80 VAL HG11 1 1
1 1226 1 1 80 VAL HG12 H -2.186 -2.786 9.430 1.00 . A A . 80 VAL HG12 1 1
1 1227 1 1 80 VAL HG13 H -0.906 -3.724 10.194 1.00 . A A . 80 VAL HG13 1 1
1 1228 1 1 80 VAL HG21 H -3.616 -3.743 12.998 1.00 . A A . 80 VAL HG21 1 1
1 1229 1 1 80 VAL HG22 H -1.892 -3.415 12.812 1.00 . A A . 80 VAL HG22 1 1
1 1230 1 1 80 VAL HG23 H -2.471 -5.079 12.876 1.00 . A A . 80 VAL HG23 1 1
1 1231 1 1 80 VAL N N -4.699 -4.662 9.616 1.00 . A A . 80 VAL N 1 1
1 1232 1 1 80 VAL O O -4.749 -2.184 8.823 1.00 . A A . 80 VAL O 1 1
1 1233 1 1 81 PRO C C -3.045 0.120 8.844 1.00 . A A . 81 PRO C 1 1
1 1234 1 1 81 PRO CA C -4.042 0.133 9.997 1.00 . A A . 81 PRO CA 1 1
1 1235 1 1 81 PRO CB C -3.641 1.099 11.099 1.00 . A A . 81 PRO CB 1 1
1 1236 1 1 81 PRO CD C -3.526 -1.103 12.038 1.00 . A A . 81 PRO CD 1 1
1 1237 1 1 81 PRO CG C -2.880 0.260 12.071 1.00 . A A . 81 PRO CG 1 1
1 1238 1 1 81 PRO HA H -5.035 0.357 9.646 1.00 . A A . 81 PRO HA 1 1
1 1239 1 1 81 PRO HB2 H -3.013 1.881 10.693 1.00 . A A . 81 PRO HB2 1 1
1 1240 1 1 81 PRO HB3 H -4.516 1.515 11.567 1.00 . A A . 81 PRO HB3 1 1
1 1241 1 1 81 PRO HD2 H -2.801 -1.862 12.257 1.00 . A A . 81 PRO HD2 1 1
1 1242 1 1 81 PRO HD3 H -4.356 -1.151 12.726 1.00 . A A . 81 PRO HD3 1 1
1 1243 1 1 81 PRO HG2 H -1.843 0.191 11.770 1.00 . A A . 81 PRO HG2 1 1
1 1244 1 1 81 PRO HG3 H -2.956 0.676 13.062 1.00 . A A . 81 PRO HG3 1 1
1 1245 1 1 81 PRO N N -4.005 -1.199 10.656 1.00 . A A . 81 PRO N 1 1
1 1246 1 1 81 PRO O O -1.857 -0.025 9.049 1.00 . A A . 81 PRO O 1 1
1 1247 1 1 82 PHE C C -3.412 0.151 5.143 1.00 . A A . 82 PHE C 1 1
1 1248 1 1 82 PHE CA C -2.616 0.152 6.456 1.00 . A A . 82 PHE CA 1 1
1 1249 1 1 82 PHE CB C -1.925 -1.215 6.615 1.00 . A A . 82 PHE CB 1 1
1 1250 1 1 82 PHE CD1 C -4.316 -2.125 6.353 1.00 . A A . 82 PHE CD1 1 1
1 1251 1 1 82 PHE CD2 C -2.445 -3.666 6.254 1.00 . A A . 82 PHE CD2 1 1
1 1252 1 1 82 PHE CE1 C -5.205 -3.189 6.165 1.00 . A A . 82 PHE CE1 1 1
1 1253 1 1 82 PHE CE2 C -3.343 -4.729 6.065 1.00 . A A . 82 PHE CE2 1 1
1 1254 1 1 82 PHE CG C -2.923 -2.357 6.400 1.00 . A A . 82 PHE CG 1 1
1 1255 1 1 82 PHE CZ C -4.719 -4.489 6.022 1.00 . A A . 82 PHE CZ 1 1
1 1256 1 1 82 PHE H H -4.487 0.323 7.501 1.00 . A A . 82 PHE H 1 1
1 1257 1 1 82 PHE HA H -1.887 0.944 6.473 1.00 . A A . 82 PHE HA 1 1
1 1258 1 1 82 PHE HB2 H -1.136 -1.296 5.887 1.00 . A A . 82 PHE HB2 1 1
1 1259 1 1 82 PHE HB3 H -1.501 -1.299 7.599 1.00 . A A . 82 PHE HB3 1 1
1 1260 1 1 82 PHE HD1 H -4.705 -1.129 6.461 1.00 . A A . 82 PHE HD1 1 1
1 1261 1 1 82 PHE HD2 H -1.381 -3.855 6.284 1.00 . A A . 82 PHE HD2 1 1
1 1262 1 1 82 PHE HE1 H -6.273 -3.006 6.132 1.00 . A A . 82 PHE HE1 1 1
1 1263 1 1 82 PHE HE2 H -2.974 -5.738 5.956 1.00 . A A . 82 PHE HE2 1 1
1 1264 1 1 82 PHE HZ H -5.406 -5.309 5.876 1.00 . A A . 82 PHE HZ 1 1
1 1265 1 1 82 PHE N N -3.526 0.225 7.634 1.00 . A A . 82 PHE N 1 1
1 1266 1 1 82 PHE O O -4.397 0.845 4.985 1.00 . A A . 82 PHE O 1 1
1 1267 1 1 83 ILE C C -3.090 -2.055 2.242 1.00 . A A . 83 ILE C 1 1
1 1268 1 1 83 ILE CA C -3.688 -0.834 2.930 1.00 . A A . 83 ILE CA 1 1
1 1269 1 1 83 ILE CB C -3.422 0.471 2.183 1.00 . A A . 83 ILE CB 1 1
1 1270 1 1 83 ILE CD1 C -4.552 2.681 1.894 1.00 . A A . 83 ILE CD1 1 1
1 1271 1 1 83 ILE CG1 C -4.754 1.164 1.898 1.00 . A A . 83 ILE CG1 1 1
1 1272 1 1 83 ILE CG2 C -2.692 0.217 0.853 1.00 . A A . 83 ILE CG2 1 1
1 1273 1 1 83 ILE H H -2.217 -1.246 4.407 1.00 . A A . 83 ILE H 1 1
1 1274 1 1 83 ILE HA H -4.737 -0.973 3.092 1.00 . A A . 83 ILE HA 1 1
1 1275 1 1 83 ILE HB H -2.825 1.098 2.817 1.00 . A A . 83 ILE HB 1 1
1 1276 1 1 83 ILE HD11 H -4.208 3.000 2.866 1.00 . A A . 83 ILE HD11 1 1
1 1277 1 1 83 ILE HD12 H -5.487 3.169 1.667 1.00 . A A . 83 ILE HD12 1 1
1 1278 1 1 83 ILE HD13 H -3.818 2.946 1.147 1.00 . A A . 83 ILE HD13 1 1
1 1279 1 1 83 ILE HG12 H -5.128 0.846 0.936 1.00 . A A . 83 ILE HG12 1 1
1 1280 1 1 83 ILE HG13 H -5.464 0.899 2.665 1.00 . A A . 83 ILE HG13 1 1
1 1281 1 1 83 ILE HG21 H -2.387 1.159 0.423 1.00 . A A . 83 ILE HG21 1 1
1 1282 1 1 83 ILE HG22 H -3.357 -0.292 0.169 1.00 . A A . 83 ILE HG22 1 1
1 1283 1 1 83 ILE HG23 H -1.822 -0.397 1.030 1.00 . A A . 83 ILE HG23 1 1
1 1284 1 1 83 ILE N N -2.993 -0.683 4.227 1.00 . A A . 83 ILE N 1 1
1 1285 1 1 83 ILE O O -2.030 -2.502 2.618 1.00 . A A . 83 ILE O 1 1
1 1286 1 1 84 PHE C C -3.732 -4.016 -0.794 1.00 . A A . 84 PHE C 1 1
1 1287 1 1 84 PHE CA C -3.177 -3.826 0.618 1.00 . A A . 84 PHE CA 1 1
1 1288 1 1 84 PHE CB C -3.610 -4.981 1.529 1.00 . A A . 84 PHE CB 1 1
1 1289 1 1 84 PHE CD1 C -1.576 -6.274 0.751 1.00 . A A . 84 PHE CD1 1 1
1 1290 1 1 84 PHE CD2 C -3.648 -7.480 1.065 1.00 . A A . 84 PHE CD2 1 1
1 1291 1 1 84 PHE CE1 C -0.971 -7.456 0.333 1.00 . A A . 84 PHE CE1 1 1
1 1292 1 1 84 PHE CE2 C -3.019 -8.662 0.652 1.00 . A A . 84 PHE CE2 1 1
1 1293 1 1 84 PHE CG C -2.924 -6.275 1.117 1.00 . A A . 84 PHE CG 1 1
1 1294 1 1 84 PHE CZ C -1.679 -8.641 0.280 1.00 . A A . 84 PHE CZ 1 1
1 1295 1 1 84 PHE H H -4.616 -2.259 0.986 1.00 . A A . 84 PHE H 1 1
1 1296 1 1 84 PHE HA H -2.101 -3.767 0.594 1.00 . A A . 84 PHE HA 1 1
1 1297 1 1 84 PHE HB2 H -3.348 -4.739 2.545 1.00 . A A . 84 PHE HB2 1 1
1 1298 1 1 84 PHE HB3 H -4.680 -5.100 1.451 1.00 . A A . 84 PHE HB3 1 1
1 1299 1 1 84 PHE HD1 H -0.994 -5.365 0.792 1.00 . A A . 84 PHE HD1 1 1
1 1300 1 1 84 PHE HD2 H -4.677 -7.505 1.360 1.00 . A A . 84 PHE HD2 1 1
1 1301 1 1 84 PHE HE1 H 0.045 -7.448 0.049 1.00 . A A . 84 PHE HE1 1 1
1 1302 1 1 84 PHE HE2 H -3.572 -9.585 0.605 1.00 . A A . 84 PHE HE2 1 1
1 1303 1 1 84 PHE HZ H -1.187 -9.541 -0.061 1.00 . A A . 84 PHE HZ 1 1
1 1304 1 1 84 PHE N N -3.750 -2.616 1.271 1.00 . A A . 84 PHE N 1 1
1 1305 1 1 84 PHE O O -4.708 -3.407 -1.207 1.00 . A A . 84 PHE O 1 1
1 1306 1 1 85 ALA C C -3.249 -6.568 -3.274 1.00 . A A . 85 ALA C 1 1
1 1307 1 1 85 ALA CA C -3.588 -5.137 -2.907 1.00 . A A . 85 ALA CA 1 1
1 1308 1 1 85 ALA CB C -2.812 -4.185 -3.792 1.00 . A A . 85 ALA CB 1 1
1 1309 1 1 85 ALA H H -2.337 -5.352 -1.193 1.00 . A A . 85 ALA H 1 1
1 1310 1 1 85 ALA HA H -4.645 -4.949 -2.974 1.00 . A A . 85 ALA HA 1 1
1 1311 1 1 85 ALA HB1 H -2.832 -4.549 -4.809 1.00 . A A . 85 ALA HB1 1 1
1 1312 1 1 85 ALA HB2 H -1.791 -4.133 -3.450 1.00 . A A . 85 ALA HB2 1 1
1 1313 1 1 85 ALA HB3 H -3.260 -3.207 -3.749 1.00 . A A . 85 ALA HB3 1 1
1 1314 1 1 85 ALA N N -3.113 -4.872 -1.539 1.00 . A A . 85 ALA N 1 1
1 1315 1 1 85 ALA O O -2.210 -7.055 -2.899 1.00 . A A . 85 ALA O 1 1
1 1316 1 1 86 THR C C -4.689 -9.094 -5.548 1.00 . A A . 86 THR C 1 1
1 1317 1 1 86 THR CA C -3.774 -8.642 -4.413 1.00 . A A . 86 THR CA 1 1
1 1318 1 1 86 THR CB C -4.046 -9.518 -3.193 1.00 . A A . 86 THR CB 1 1
1 1319 1 1 86 THR CG2 C -3.095 -9.179 -2.054 1.00 . A A . 86 THR CG2 1 1
1 1320 1 1 86 THR H H -4.915 -6.792 -4.337 1.00 . A A . 86 THR H 1 1
1 1321 1 1 86 THR HA H -2.739 -8.729 -4.698 1.00 . A A . 86 THR HA 1 1
1 1322 1 1 86 THR HB H -3.896 -10.546 -3.470 1.00 . A A . 86 THR HB 1 1
1 1323 1 1 86 THR HG1 H -5.379 -8.846 -1.945 1.00 . A A . 86 THR HG1 1 1
1 1324 1 1 86 THR HG21 H -3.141 -9.956 -1.304 1.00 . A A . 86 THR HG21 1 1
1 1325 1 1 86 THR HG22 H -3.384 -8.236 -1.613 1.00 . A A . 86 THR HG22 1 1
1 1326 1 1 86 THR HG23 H -2.089 -9.105 -2.432 1.00 . A A . 86 THR HG23 1 1
1 1327 1 1 86 THR N N -4.089 -7.230 -4.017 1.00 . A A . 86 THR N 1 1
1 1328 1 1 86 THR O O -5.558 -8.371 -5.981 1.00 . A A . 86 THR O 1 1
1 1329 1 1 86 THR OG1 O -5.387 -9.326 -2.777 1.00 . A A . 86 THR OG1 1 1
1 1330 1 1 87 GLY C C -6.842 -10.708 -6.735 1.00 . A A . 87 GLY C 1 1
1 1331 1 1 87 GLY CA C -5.364 -10.807 -7.123 1.00 . A A . 87 GLY CA 1 1
1 1332 1 1 87 GLY H H -3.800 -10.867 -5.645 1.00 . A A . 87 GLY H 1 1
1 1333 1 1 87 GLY HA2 H -5.188 -10.218 -8.013 1.00 . A A . 87 GLY HA2 1 1
1 1334 1 1 87 GLY HA3 H -5.116 -11.841 -7.322 1.00 . A A . 87 GLY HA3 1 1
1 1335 1 1 87 GLY N N -4.504 -10.296 -6.021 1.00 . A A . 87 GLY N 1 1
1 1336 1 1 87 GLY O O -7.692 -10.491 -7.578 1.00 . A A . 87 GLY O 1 1
1 1337 1 1 88 TYR C C -8.973 -9.361 -4.643 1.00 . A A . 88 TYR C 1 1
1 1338 1 1 88 TYR CA C -8.613 -10.780 -5.094 1.00 . A A . 88 TYR CA 1 1
1 1339 1 1 88 TYR CB C -8.835 -11.793 -3.960 1.00 . A A . 88 TYR CB 1 1
1 1340 1 1 88 TYR CD1 C -7.733 -10.576 -2.034 1.00 . A A . 88 TYR CD1 1 1
1 1341 1 1 88 TYR CD2 C -6.826 -12.709 -2.746 1.00 . A A . 88 TYR CD2 1 1
1 1342 1 1 88 TYR CE1 C -6.753 -10.498 -1.033 1.00 . A A . 88 TYR CE1 1 1
1 1343 1 1 88 TYR CE2 C -5.851 -12.630 -1.745 1.00 . A A . 88 TYR CE2 1 1
1 1344 1 1 88 TYR CG C -7.767 -11.682 -2.893 1.00 . A A . 88 TYR CG 1 1
1 1345 1 1 88 TYR CZ C -5.814 -11.524 -0.890 1.00 . A A . 88 TYR CZ 1 1
1 1346 1 1 88 TYR H H -6.487 -11.047 -4.802 1.00 . A A . 88 TYR H 1 1
1 1347 1 1 88 TYR HA H -9.226 -11.054 -5.939 1.00 . A A . 88 TYR HA 1 1
1 1348 1 1 88 TYR HB2 H -9.798 -11.612 -3.511 1.00 . A A . 88 TYR HB2 1 1
1 1349 1 1 88 TYR HB3 H -8.821 -12.793 -4.372 1.00 . A A . 88 TYR HB3 1 1
1 1350 1 1 88 TYR HD1 H -8.457 -9.781 -2.143 1.00 . A A . 88 TYR HD1 1 1
1 1351 1 1 88 TYR HD2 H -6.851 -13.561 -3.407 1.00 . A A . 88 TYR HD2 1 1
1 1352 1 1 88 TYR HE1 H -6.720 -9.644 -0.374 1.00 . A A . 88 TYR HE1 1 1
1 1353 1 1 88 TYR HE2 H -5.127 -13.423 -1.632 1.00 . A A . 88 TYR HE2 1 1
1 1354 1 1 88 TYR HH H -4.125 -12.017 -0.153 1.00 . A A . 88 TYR HH 1 1
1 1355 1 1 88 TYR N N -7.173 -10.868 -5.478 1.00 . A A . 88 TYR N 1 1
1 1356 1 1 88 TYR O O -10.120 -9.063 -4.378 1.00 . A A . 88 TYR O 1 1
1 1357 1 1 88 TYR OH O -4.855 -11.447 0.098 1.00 . A A . 88 TYR OH 1 1
1 1358 1 1 89 GLY C C -8.637 -7.070 -2.645 1.00 . A A . 89 GLY C 1 1
1 1359 1 1 89 GLY CA C -8.321 -7.088 -4.140 1.00 . A A . 89 GLY CA 1 1
1 1360 1 1 89 GLY H H -7.090 -8.732 -4.784 1.00 . A A . 89 GLY H 1 1
1 1361 1 1 89 GLY HA2 H -7.467 -6.454 -4.340 1.00 . A A . 89 GLY HA2 1 1
1 1362 1 1 89 GLY HA3 H -9.176 -6.725 -4.691 1.00 . A A . 89 GLY HA3 1 1
1 1363 1 1 89 GLY N N -8.012 -8.481 -4.564 1.00 . A A . 89 GLY N 1 1
1 1364 1 1 89 GLY O O -9.742 -6.771 -2.237 1.00 . A A . 89 GLY O 1 1
1 1365 1 1 90 SER C C -8.950 -8.432 0.041 1.00 . A A . 90 SER C 1 1
1 1366 1 1 90 SER CA C -7.892 -7.399 -0.353 1.00 . A A . 90 SER CA 1 1
1 1367 1 1 90 SER CB C -8.361 -5.989 -0.002 1.00 . A A . 90 SER CB 1 1
1 1368 1 1 90 SER H H -6.791 -7.631 -2.188 1.00 . A A . 90 SER H 1 1
1 1369 1 1 90 SER HA H -6.971 -7.605 0.159 1.00 . A A . 90 SER HA 1 1
1 1370 1 1 90 SER HB2 H -7.522 -5.402 0.334 1.00 . A A . 90 SER HB2 1 1
1 1371 1 1 90 SER HB3 H -8.797 -5.523 -0.875 1.00 . A A . 90 SER HB3 1 1
1 1372 1 1 90 SER HG H -10.132 -5.668 0.723 1.00 . A A . 90 SER HG 1 1
1 1373 1 1 90 SER N N -7.671 -7.391 -1.828 1.00 . A A . 90 SER N 1 1
1 1374 1 1 90 SER O O -8.612 -9.525 0.422 1.00 . A A . 90 SER O 1 1
1 1375 1 1 90 SER OG O -9.321 -6.070 1.039 1.00 . A A . 90 SER OG 1 1
1 1376 1 1 91 LYS C C -12.232 -8.187 1.358 1.00 . A A . 91 LYS C 1 1
1 1377 1 1 91 LYS CA C -11.391 -8.932 0.326 1.00 . A A . 91 LYS CA 1 1
1 1378 1 1 91 LYS CB C -10.879 -10.238 0.958 1.00 . A A . 91 LYS CB 1 1
1 1379 1 1 91 LYS CD C -10.938 -10.586 3.446 1.00 . A A . 91 LYS CD 1 1
1 1380 1 1 91 LYS CE C -10.019 -10.659 4.668 1.00 . A A . 91 LYS CE 1 1
1 1381 1 1 91 LYS CG C -10.182 -9.930 2.290 1.00 . A A . 91 LYS CG 1 1
1 1382 1 1 91 LYS H H -10.397 -7.143 -0.357 1.00 . A A . 91 LYS H 1 1
1 1383 1 1 91 LYS HA H -11.984 -9.150 -0.550 1.00 . A A . 91 LYS HA 1 1
1 1384 1 1 91 LYS HB2 H -11.719 -10.894 1.140 1.00 . A A . 91 LYS HB2 1 1
1 1385 1 1 91 LYS HB3 H -10.189 -10.726 0.287 1.00 . A A . 91 LYS HB3 1 1
1 1386 1 1 91 LYS HD2 H -11.812 -9.998 3.685 1.00 . A A . 91 LYS HD2 1 1
1 1387 1 1 91 LYS HD3 H -11.238 -11.583 3.162 1.00 . A A . 91 LYS HD3 1 1
1 1388 1 1 91 LYS HE2 H -9.219 -11.365 4.494 1.00 . A A . 91 LYS HE2 1 1
1 1389 1 1 91 LYS HE3 H -9.619 -9.683 4.896 1.00 . A A . 91 LYS HE3 1 1
1 1390 1 1 91 LYS HG2 H -9.172 -10.313 2.263 1.00 . A A . 91 LYS HG2 1 1
1 1391 1 1 91 LYS HG3 H -10.155 -8.862 2.441 1.00 . A A . 91 LYS HG3 1 1
1 1392 1 1 91 LYS HZ1 H -10.343 -11.732 6.421 1.00 . A A . 91 LYS HZ1 1 1
1 1393 1 1 91 LYS HZ2 H -11.693 -11.661 5.392 1.00 . A A . 91 LYS HZ2 1 1
1 1394 1 1 91 LYS HZ3 H -11.248 -10.302 6.308 1.00 . A A . 91 LYS HZ3 1 1
1 1395 1 1 91 LYS N N -10.212 -8.053 -0.045 1.00 . A A . 91 LYS N 1 1
1 1396 1 1 91 LYS NZ N -10.892 -11.124 5.781 1.00 . A A . 91 LYS NZ 1 1
1 1397 1 1 91 LYS O O -12.760 -8.771 2.282 1.00 . A A . 91 LYS O 1 1
1 1398 1 1 92 GLY C C -12.239 -5.961 3.478 1.00 . A A . 92 GLY C 1 1
1 1399 1 1 92 GLY CA C -13.106 -6.110 2.229 1.00 . A A . 92 GLY CA 1 1
1 1400 1 1 92 GLY H H -11.876 -6.435 0.492 1.00 . A A . 92 GLY H 1 1
1 1401 1 1 92 GLY HA2 H -13.342 -5.136 1.825 1.00 . A A . 92 GLY HA2 1 1
1 1402 1 1 92 GLY HA3 H -14.015 -6.634 2.480 1.00 . A A . 92 GLY HA3 1 1
1 1403 1 1 92 GLY N N -12.331 -6.893 1.230 1.00 . A A . 92 GLY N 1 1
1 1404 1 1 92 GLY O O -12.726 -5.744 4.571 1.00 . A A . 92 GLY O 1 1
1 1405 1 1 93 LEU C C -10.468 -4.884 5.437 1.00 . A A . 93 LEU C 1 1
1 1406 1 1 93 LEU CA C -10.011 -5.978 4.465 1.00 . A A . 93 LEU CA 1 1
1 1407 1 1 93 LEU CB C -8.637 -5.690 3.834 1.00 . A A . 93 LEU CB 1 1
1 1408 1 1 93 LEU CD1 C -9.676 -3.697 2.630 1.00 . A A . 93 LEU CD1 1 1
1 1409 1 1 93 LEU CD2 C -8.272 -3.356 4.659 1.00 . A A . 93 LEU CD2 1 1
1 1410 1 1 93 LEU CG C -8.467 -4.214 3.418 1.00 . A A . 93 LEU CG 1 1
1 1411 1 1 93 LEU H H -10.593 -6.278 2.418 1.00 . A A . 93 LEU H 1 1
1 1412 1 1 93 LEU HA H -9.970 -6.922 4.987 1.00 . A A . 93 LEU HA 1 1
1 1413 1 1 93 LEU HB2 H -7.868 -5.939 4.549 1.00 . A A . 93 LEU HB2 1 1
1 1414 1 1 93 LEU HB3 H -8.517 -6.317 2.961 1.00 . A A . 93 LEU HB3 1 1
1 1415 1 1 93 LEU HD11 H -9.340 -2.971 1.903 1.00 . A A . 93 LEU HD11 1 1
1 1416 1 1 93 LEU HD12 H -10.374 -3.228 3.302 1.00 . A A . 93 LEU HD12 1 1
1 1417 1 1 93 LEU HD13 H -10.158 -4.509 2.122 1.00 . A A . 93 LEU HD13 1 1
1 1418 1 1 93 LEU HD21 H -8.101 -3.994 5.511 1.00 . A A . 93 LEU HD21 1 1
1 1419 1 1 93 LEU HD22 H -9.156 -2.760 4.822 1.00 . A A . 93 LEU HD22 1 1
1 1420 1 1 93 LEU HD23 H -7.420 -2.710 4.514 1.00 . A A . 93 LEU HD23 1 1
1 1421 1 1 93 LEU HG H -7.588 -4.130 2.796 1.00 . A A . 93 LEU HG 1 1
1 1422 1 1 93 LEU N N -10.948 -6.092 3.312 1.00 . A A . 93 LEU N 1 1
1 1423 1 1 93 LEU O O -11.159 -3.956 5.069 1.00 . A A . 93 LEU O 1 1
1 1424 1 1 94 ASP C C -9.349 -3.170 8.191 1.00 . A A . 94 ASP C 1 1
1 1425 1 1 94 ASP CA C -10.540 -3.996 7.700 1.00 . A A . 94 ASP CA 1 1
1 1426 1 1 94 ASP CB C -11.152 -4.809 8.844 1.00 . A A . 94 ASP CB 1 1
1 1427 1 1 94 ASP CG C -10.093 -5.731 9.443 1.00 . A A . 94 ASP CG 1 1
1 1428 1 1 94 ASP H H -9.554 -5.770 6.964 1.00 . A A . 94 ASP H 1 1
1 1429 1 1 94 ASP HA H -11.290 -3.346 7.276 1.00 . A A . 94 ASP HA 1 1
1 1430 1 1 94 ASP HB2 H -11.519 -4.138 9.608 1.00 . A A . 94 ASP HB2 1 1
1 1431 1 1 94 ASP HB3 H -11.970 -5.404 8.465 1.00 . A A . 94 ASP HB3 1 1
1 1432 1 1 94 ASP N N -10.107 -5.008 6.689 1.00 . A A . 94 ASP N 1 1
1 1433 1 1 94 ASP O O -8.249 -3.668 8.323 1.00 . A A . 94 ASP O 1 1
1 1434 1 1 94 ASP OD1 O -9.331 -5.265 10.274 1.00 . A A . 94 ASP OD1 1 1
1 1435 1 1 94 ASP OD2 O -10.059 -6.890 9.061 1.00 . A A . 94 ASP OD2 1 1
1 1436 1 1 95 THR C C -8.970 0.363 9.224 1.00 . A A . 95 THR C 1 1
1 1437 1 1 95 THR CA C -8.451 -1.051 8.955 1.00 . A A . 95 THR CA 1 1
1 1438 1 1 95 THR CB C -7.440 -1.044 7.810 1.00 . A A . 95 THR CB 1 1
1 1439 1 1 95 THR CG2 C -8.080 -0.427 6.572 1.00 . A A . 95 THR CG2 1 1
1 1440 1 1 95 THR H H -10.462 -1.535 8.357 1.00 . A A . 95 THR H 1 1
1 1441 1 1 95 THR HA H -8.006 -1.470 9.842 1.00 . A A . 95 THR HA 1 1
1 1442 1 1 95 THR HB H -7.145 -2.048 7.586 1.00 . A A . 95 THR HB 1 1
1 1443 1 1 95 THR HG1 H -5.568 -0.906 8.302 1.00 . A A . 95 THR HG1 1 1
1 1444 1 1 95 THR HG21 H -8.633 -1.184 6.036 1.00 . A A . 95 THR HG21 1 1
1 1445 1 1 95 THR HG22 H -7.310 -0.023 5.933 1.00 . A A . 95 THR HG22 1 1
1 1446 1 1 95 THR HG23 H -8.749 0.360 6.876 1.00 . A A . 95 THR HG23 1 1
1 1447 1 1 95 THR N N -9.565 -1.913 8.468 1.00 . A A . 95 THR N 1 1
1 1448 1 1 95 THR O O -10.098 0.688 8.912 1.00 . A A . 95 THR O 1 1
1 1449 1 1 95 THR OG1 O -6.300 -0.293 8.184 1.00 . A A . 95 THR OG1 1 1
1 1450 1 1 96 ARG C C -8.617 3.405 8.757 1.00 . A A . 96 ARG C 1 1
1 1451 1 1 96 ARG CA C -8.622 2.601 10.060 1.00 . A A . 96 ARG CA 1 1
1 1452 1 1 96 ARG CB C -7.610 3.179 11.053 1.00 . A A . 96 ARG CB 1 1
1 1453 1 1 96 ARG CD C -8.600 3.605 13.313 1.00 . A A . 96 ARG CD 1 1
1 1454 1 1 96 ARG CG C -7.858 2.585 12.443 1.00 . A A . 96 ARG CG 1 1
1 1455 1 1 96 ARG CZ C -6.756 4.717 14.424 1.00 . A A . 96 ARG CZ 1 1
1 1456 1 1 96 ARG H H -7.249 0.941 10.031 1.00 . A A . 96 ARG H 1 1
1 1457 1 1 96 ARG HA H -9.608 2.593 10.497 1.00 . A A . 96 ARG HA 1 1
1 1458 1 1 96 ARG HB2 H -6.609 2.934 10.729 1.00 . A A . 96 ARG HB2 1 1
1 1459 1 1 96 ARG HB3 H -7.721 4.253 11.098 1.00 . A A . 96 ARG HB3 1 1
1 1460 1 1 96 ARG HD2 H -8.750 4.528 12.767 1.00 . A A . 96 ARG HD2 1 1
1 1461 1 1 96 ARG HD3 H -9.547 3.202 13.639 1.00 . A A . 96 ARG HD3 1 1
1 1462 1 1 96 ARG HE H -7.849 3.317 15.310 1.00 . A A . 96 ARG HE 1 1
1 1463 1 1 96 ARG HG2 H -8.455 1.690 12.349 1.00 . A A . 96 ARG HG2 1 1
1 1464 1 1 96 ARG HG3 H -6.913 2.341 12.905 1.00 . A A . 96 ARG HG3 1 1
1 1465 1 1 96 ARG HH11 H -8.000 6.285 14.404 1.00 . A A . 96 ARG HH11 1 1
1 1466 1 1 96 ARG HH12 H -6.311 6.667 14.341 1.00 . A A . 96 ARG HH12 1 1
1 1467 1 1 96 ARG HH21 H -5.287 3.356 14.430 1.00 . A A . 96 ARG HH21 1 1
1 1468 1 1 96 ARG HH22 H -4.777 5.010 14.353 1.00 . A A . 96 ARG HH22 1 1
1 1469 1 1 96 ARG N N -8.159 1.212 9.791 1.00 . A A . 96 ARG N 1 1
1 1470 1 1 96 ARG NE N -7.713 3.831 14.487 1.00 . A A . 96 ARG NE 1 1
1 1471 1 1 96 ARG NH1 N -7.045 5.989 14.386 1.00 . A A . 96 ARG NH1 1 1
1 1472 1 1 96 ARG NH2 N -5.510 4.331 14.400 1.00 . A A . 96 ARG NH2 1 1
1 1473 1 1 96 ARG O O -8.935 4.578 8.738 1.00 . A A . 96 ARG O 1 1
1 1474 1 1 97 TYR C C -9.565 3.439 5.639 1.00 . A A . 97 TYR C 1 1
1 1475 1 1 97 TYR CA C -8.213 3.527 6.369 1.00 . A A . 97 TYR CA 1 1
1 1476 1 1 97 TYR CB C -7.115 2.848 5.563 1.00 . A A . 97 TYR CB 1 1
1 1477 1 1 97 TYR CD1 C -5.341 2.680 7.345 1.00 . A A . 97 TYR CD1 1 1
1 1478 1 1 97 TYR CD2 C -4.935 4.087 5.413 1.00 . A A . 97 TYR CD2 1 1
1 1479 1 1 97 TYR CE1 C -4.085 3.022 7.856 1.00 . A A . 97 TYR CE1 1 1
1 1480 1 1 97 TYR CE2 C -3.679 4.430 5.923 1.00 . A A . 97 TYR CE2 1 1
1 1481 1 1 97 TYR CG C -5.766 3.214 6.124 1.00 . A A . 97 TYR CG 1 1
1 1482 1 1 97 TYR CZ C -3.254 3.897 7.145 1.00 . A A . 97 TYR CZ 1 1
1 1483 1 1 97 TYR H H -7.985 1.834 7.696 1.00 . A A . 97 TYR H 1 1
1 1484 1 1 97 TYR HA H -7.950 4.559 6.540 1.00 . A A . 97 TYR HA 1 1
1 1485 1 1 97 TYR HB2 H -7.245 1.779 5.601 1.00 . A A . 97 TYR HB2 1 1
1 1486 1 1 97 TYR HB3 H -7.171 3.181 4.548 1.00 . A A . 97 TYR HB3 1 1
1 1487 1 1 97 TYR HD1 H -5.983 2.005 7.893 1.00 . A A . 97 TYR HD1 1 1
1 1488 1 1 97 TYR HD2 H -5.265 4.497 4.470 1.00 . A A . 97 TYR HD2 1 1
1 1489 1 1 97 TYR HE1 H -3.755 2.609 8.796 1.00 . A A . 97 TYR HE1 1 1
1 1490 1 1 97 TYR HE2 H -3.038 5.101 5.371 1.00 . A A . 97 TYR HE2 1 1
1 1491 1 1 97 TYR HH H -2.143 4.965 8.270 1.00 . A A . 97 TYR HH 1 1
1 1492 1 1 97 TYR N N -8.248 2.784 7.664 1.00 . A A . 97 TYR N 1 1
1 1493 1 1 97 TYR O O -10.112 4.453 5.258 1.00 . A A . 97 TYR O 1 1
1 1494 1 1 97 TYR OH O -2.018 4.239 7.654 1.00 . A A . 97 TYR OH 1 1
1 1495 1 1 98 SER C C -11.197 1.501 3.322 1.00 . A A . 98 SER C 1 1
1 1496 1 1 98 SER CA C -11.407 1.994 4.755 1.00 . A A . 98 SER CA 1 1
1 1497 1 1 98 SER CB C -12.172 3.320 4.741 1.00 . A A . 98 SER CB 1 1
1 1498 1 1 98 SER H H -9.594 1.454 5.766 1.00 . A A . 98 SER H 1 1
1 1499 1 1 98 SER HA H -11.976 1.261 5.307 1.00 . A A . 98 SER HA 1 1
1 1500 1 1 98 SER HB2 H -12.014 3.840 5.670 1.00 . A A . 98 SER HB2 1 1
1 1501 1 1 98 SER HB3 H -11.811 3.932 3.922 1.00 . A A . 98 SER HB3 1 1
1 1502 1 1 98 SER HG H -13.764 3.113 3.641 1.00 . A A . 98 SER HG 1 1
1 1503 1 1 98 SER N N -10.085 2.230 5.449 1.00 . A A . 98 SER N 1 1
1 1504 1 1 98 SER O O -11.618 2.148 2.387 1.00 . A A . 98 SER O 1 1
1 1505 1 1 98 SER OG O -13.560 3.062 4.578 1.00 . A A . 98 SER OG 1 1
1 1506 1 1 99 ASN C C -9.466 0.752 0.944 1.00 . A A . 99 ASN C 1 1
1 1507 1 1 99 ASN CA C -10.337 -0.199 1.765 1.00 . A A . 99 ASN CA 1 1
1 1508 1 1 99 ASN CB C -11.732 -0.329 1.164 1.00 . A A . 99 ASN CB 1 1
1 1509 1 1 99 ASN CG C -12.372 -1.610 1.683 1.00 . A A . 99 ASN CG 1 1
1 1510 1 1 99 ASN H H -10.250 -0.146 3.927 1.00 . A A . 99 ASN H 1 1
1 1511 1 1 99 ASN HA H -9.873 -1.171 1.825 1.00 . A A . 99 ASN HA 1 1
1 1512 1 1 99 ASN HB2 H -12.329 0.515 1.468 1.00 . A A . 99 ASN HB2 1 1
1 1513 1 1 99 ASN HB3 H -11.667 -0.365 0.087 1.00 . A A . 99 ASN HB3 1 1
1 1514 1 1 99 ASN HD21 H -12.149 -1.088 3.581 1.00 . A A . 99 ASN HD21 1 1
1 1515 1 1 99 ASN HD22 H -12.880 -2.596 3.324 1.00 . A A . 99 ASN HD22 1 1
1 1516 1 1 99 ASN N N -10.566 0.356 3.146 1.00 . A A . 99 ASN N 1 1
1 1517 1 1 99 ASN ND2 N -12.477 -1.780 2.969 1.00 . A A . 99 ASN ND2 1 1
1 1518 1 1 99 ASN O O -8.412 0.389 0.460 1.00 . A A . 99 ASN O 1 1
1 1519 1 1 99 ASN OD1 O -12.774 -2.463 0.917 1.00 . A A . 99 ASN OD1 1 1
1 1520 1 1 100 ILE C C -8.657 2.410 -1.308 1.00 . A A . 100 ILE C 1 1
1 1521 1 1 100 ILE CA C -9.084 2.982 0.076 1.00 . A A . 100 ILE CA 1 1
1 1522 1 1 100 ILE CB C -7.927 3.331 1.042 1.00 . A A . 100 ILE CB 1 1
1 1523 1 1 100 ILE CD1 C -7.662 1.651 2.870 1.00 . A A . 100 ILE CD1 1 1
1 1524 1 1 100 ILE CG1 C -8.294 2.995 2.492 1.00 . A A . 100 ILE CG1 1 1
1 1525 1 1 100 ILE CG2 C -7.652 4.834 0.984 1.00 . A A . 100 ILE CG2 1 1
1 1526 1 1 100 ILE H H -10.734 2.231 1.232 1.00 . A A . 100 ILE H 1 1
1 1527 1 1 100 ILE HA H -9.689 3.863 -0.081 1.00 . A A . 100 ILE HA 1 1
1 1528 1 1 100 ILE HB H -7.052 2.782 0.775 1.00 . A A . 100 ILE HB 1 1
1 1529 1 1 100 ILE HD11 H -6.818 1.813 3.517 1.00 . A A . 100 ILE HD11 1 1
1 1530 1 1 100 ILE HD12 H -7.330 1.149 1.978 1.00 . A A . 100 ILE HD12 1 1
1 1531 1 1 100 ILE HD13 H -8.393 1.039 3.377 1.00 . A A . 100 ILE HD13 1 1
1 1532 1 1 100 ILE HG12 H -7.916 3.772 3.135 1.00 . A A . 100 ILE HG12 1 1
1 1533 1 1 100 ILE HG13 H -9.365 2.935 2.600 1.00 . A A . 100 ILE HG13 1 1
1 1534 1 1 100 ILE HG21 H -8.104 5.249 0.097 1.00 . A A . 100 ILE HG21 1 1
1 1535 1 1 100 ILE HG22 H -6.586 5.005 0.963 1.00 . A A . 100 ILE HG22 1 1
1 1536 1 1 100 ILE HG23 H -8.075 5.308 1.858 1.00 . A A . 100 ILE HG23 1 1
1 1537 1 1 100 ILE N N -9.889 1.970 0.815 1.00 . A A . 100 ILE N 1 1
1 1538 1 1 100 ILE O O -9.503 1.848 -1.975 1.00 . A A . 100 ILE O 1 1
1 1539 1 1 101 PRO C C -6.715 0.576 -3.102 1.00 . A A . 101 PRO C 1 1
1 1540 1 1 101 PRO CA C -7.082 2.057 -3.114 1.00 . A A . 101 PRO CA 1 1
1 1541 1 1 101 PRO CB C -5.878 2.880 -3.538 1.00 . A A . 101 PRO CB 1 1
1 1542 1 1 101 PRO CD C -6.236 3.214 -1.154 1.00 . A A . 101 PRO CD 1 1
1 1543 1 1 101 PRO CG C -5.224 3.323 -2.269 1.00 . A A . 101 PRO CG 1 1
1 1544 1 1 101 PRO HA H -7.896 2.236 -3.796 1.00 . A A . 101 PRO HA 1 1
1 1545 1 1 101 PRO HB2 H -5.200 2.273 -4.123 1.00 . A A . 101 PRO HB2 1 1
1 1546 1 1 101 PRO HB3 H -6.199 3.734 -4.106 1.00 . A A . 101 PRO HB3 1 1
1 1547 1 1 101 PRO HD2 H -5.835 2.599 -0.364 1.00 . A A . 101 PRO HD2 1 1
1 1548 1 1 101 PRO HD3 H -6.487 4.191 -0.790 1.00 . A A . 101 PRO HD3 1 1
1 1549 1 1 101 PRO HG2 H -4.375 2.690 -2.057 1.00 . A A . 101 PRO HG2 1 1
1 1550 1 1 101 PRO HG3 H -4.902 4.348 -2.362 1.00 . A A . 101 PRO HG3 1 1
1 1551 1 1 101 PRO N N -7.413 2.575 -1.768 1.00 . A A . 101 PRO N 1 1
1 1552 1 1 101 PRO O O -5.555 0.214 -3.118 1.00 . A A . 101 PRO O 1 1
1 1553 1 1 102 LEU C C -6.750 -2.023 -4.543 1.00 . A A . 102 LEU C 1 1
1 1554 1 1 102 LEU CA C -7.380 -1.736 -3.176 1.00 . A A . 102 LEU CA 1 1
1 1555 1 1 102 LEU CB C -8.738 -2.432 -3.032 1.00 . A A . 102 LEU CB 1 1
1 1556 1 1 102 LEU CD1 C -10.862 -3.072 -4.182 1.00 . A A . 102 LEU CD1 1 1
1 1557 1 1 102 LEU CD2 C -9.769 -0.927 -4.783 1.00 . A A . 102 LEU CD2 1 1
1 1558 1 1 102 LEU CG C -9.515 -2.380 -4.361 1.00 . A A . 102 LEU CG 1 1
1 1559 1 1 102 LEU H H -8.612 0.030 -3.144 1.00 . A A . 102 LEU H 1 1
1 1560 1 1 102 LEU HA H -6.719 -2.012 -2.376 1.00 . A A . 102 LEU HA 1 1
1 1561 1 1 102 LEU HB2 H -8.581 -3.464 -2.749 1.00 . A A . 102 LEU HB2 1 1
1 1562 1 1 102 LEU HB3 H -9.312 -1.936 -2.264 1.00 . A A . 102 LEU HB3 1 1
1 1563 1 1 102 LEU HD11 H -10.706 -4.084 -3.843 1.00 . A A . 102 LEU HD11 1 1
1 1564 1 1 102 LEU HD12 H -11.387 -3.083 -5.125 1.00 . A A . 102 LEU HD12 1 1
1 1565 1 1 102 LEU HD13 H -11.447 -2.532 -3.451 1.00 . A A . 102 LEU HD13 1 1
1 1566 1 1 102 LEU HD21 H -8.830 -0.434 -4.984 1.00 . A A . 102 LEU HD21 1 1
1 1567 1 1 102 LEU HD22 H -10.282 -0.406 -3.989 1.00 . A A . 102 LEU HD22 1 1
1 1568 1 1 102 LEU HD23 H -10.379 -0.912 -5.674 1.00 . A A . 102 LEU HD23 1 1
1 1569 1 1 102 LEU HG H -8.950 -2.889 -5.128 1.00 . A A . 102 LEU HG 1 1
1 1570 1 1 102 LEU N N -7.688 -0.282 -3.128 1.00 . A A . 102 LEU N 1 1
1 1571 1 1 102 LEU O O -7.302 -1.659 -5.561 1.00 . A A . 102 LEU O 1 1
1 1572 1 1 103 LEU C C -4.877 -4.216 -6.465 1.00 . A A . 103 LEU C 1 1
1 1573 1 1 103 LEU CA C -4.992 -2.772 -5.976 1.00 . A A . 103 LEU CA 1 1
1 1574 1 1 103 LEU CB C -3.616 -2.112 -5.922 1.00 . A A . 103 LEU CB 1 1
1 1575 1 1 103 LEU CD1 C -4.056 -0.556 -7.826 1.00 . A A . 103 LEU CD1 1 1
1 1576 1 1 103 LEU CD2 C -1.724 -1.279 -7.305 1.00 . A A . 103 LEU CD2 1 1
1 1577 1 1 103 LEU CG C -3.189 -1.714 -7.333 1.00 . A A . 103 LEU CG 1 1
1 1578 1 1 103 LEU H H -5.083 -2.861 -3.798 1.00 . A A . 103 LEU H 1 1
1 1579 1 1 103 LEU HA H -5.596 -2.231 -6.676 1.00 . A A . 103 LEU HA 1 1
1 1580 1 1 103 LEU HB2 H -3.659 -1.234 -5.296 1.00 . A A . 103 LEU HB2 1 1
1 1581 1 1 103 LEU HB3 H -2.897 -2.802 -5.525 1.00 . A A . 103 LEU HB3 1 1
1 1582 1 1 103 LEU HD11 H -4.928 -0.466 -7.196 1.00 . A A . 103 LEU HD11 1 1
1 1583 1 1 103 LEU HD12 H -4.364 -0.745 -8.844 1.00 . A A . 103 LEU HD12 1 1
1 1584 1 1 103 LEU HD13 H -3.485 0.359 -7.787 1.00 . A A . 103 LEU HD13 1 1
1 1585 1 1 103 LEU HD21 H -1.293 -1.537 -6.348 1.00 . A A . 103 LEU HD21 1 1
1 1586 1 1 103 LEU HD22 H -1.663 -0.212 -7.452 1.00 . A A . 103 LEU HD22 1 1
1 1587 1 1 103 LEU HD23 H -1.184 -1.785 -8.090 1.00 . A A . 103 LEU HD23 1 1
1 1588 1 1 103 LEU HG H -3.303 -2.559 -7.997 1.00 . A A . 103 LEU HG 1 1
1 1589 1 1 103 LEU N N -5.579 -2.602 -4.611 1.00 . A A . 103 LEU N 1 1
1 1590 1 1 103 LEU O O -4.597 -5.147 -5.736 1.00 . A A . 103 LEU O 1 1
1 1591 1 1 104 THR C C -5.314 -5.416 -9.945 1.00 . A A . 104 THR C 1 1
1 1592 1 1 104 THR CA C -4.994 -5.651 -8.457 1.00 . A A . 104 THR CA 1 1
1 1593 1 1 104 THR CB C -6.047 -6.548 -7.810 1.00 . A A . 104 THR CB 1 1
1 1594 1 1 104 THR CG2 C -7.443 -6.115 -8.254 1.00 . A A . 104 THR CG2 1 1
1 1595 1 1 104 THR H H -5.289 -3.551 -8.258 1.00 . A A . 104 THR H 1 1
1 1596 1 1 104 THR HA H -4.012 -6.080 -8.342 1.00 . A A . 104 THR HA 1 1
1 1597 1 1 104 THR HB H -5.975 -6.468 -6.738 1.00 . A A . 104 THR HB 1 1
1 1598 1 1 104 THR HG1 H -4.891 -8.090 -8.063 1.00 . A A . 104 THR HG1 1 1
1 1599 1 1 104 THR HG21 H -7.431 -5.067 -8.508 1.00 . A A . 104 THR HG21 1 1
1 1600 1 1 104 THR HG22 H -8.144 -6.283 -7.451 1.00 . A A . 104 THR HG22 1 1
1 1601 1 1 104 THR HG23 H -7.740 -6.692 -9.117 1.00 . A A . 104 THR HG23 1 1
1 1602 1 1 104 THR N N -5.082 -4.348 -7.746 1.00 . A A . 104 THR N 1 1
1 1603 1 1 104 THR O O -5.833 -6.278 -10.625 1.00 . A A . 104 THR O 1 1
1 1604 1 1 104 THR OG1 O -5.820 -7.892 -8.207 1.00 . A A . 104 THR OG1 1 1
1 1605 1 1 105 LYS C C -4.127 -3.066 -12.441 1.00 . A A . 105 LYS C 1 1
1 1606 1 1 105 LYS CA C -5.292 -3.904 -11.879 1.00 . A A . 105 LYS CA 1 1
1 1607 1 1 105 LYS CB C -6.589 -3.081 -11.850 1.00 . A A . 105 LYS CB 1 1
1 1608 1 1 105 LYS CD C -7.928 -3.058 -9.742 1.00 . A A . 105 LYS CD 1 1
1 1609 1 1 105 LYS CE C -9.301 -3.459 -9.193 1.00 . A A . 105 LYS CE 1 1
1 1610 1 1 105 LYS CG C -7.663 -3.813 -11.045 1.00 . A A . 105 LYS CG 1 1
1 1611 1 1 105 LYS H H -4.592 -3.561 -9.878 1.00 . A A . 105 LYS H 1 1
1 1612 1 1 105 LYS HA H -5.430 -4.802 -12.459 1.00 . A A . 105 LYS HA 1 1
1 1613 1 1 105 LYS HB2 H -6.395 -2.120 -11.399 1.00 . A A . 105 LYS HB2 1 1
1 1614 1 1 105 LYS HB3 H -6.946 -2.938 -12.854 1.00 . A A . 105 LYS HB3 1 1
1 1615 1 1 105 LYS HD2 H -7.163 -3.303 -9.020 1.00 . A A . 105 LYS HD2 1 1
1 1616 1 1 105 LYS HD3 H -7.916 -1.995 -9.933 1.00 . A A . 105 LYS HD3 1 1
1 1617 1 1 105 LYS HE2 H -9.398 -4.536 -9.181 1.00 . A A . 105 LYS HE2 1 1
1 1618 1 1 105 LYS HE3 H -9.441 -3.057 -8.202 1.00 . A A . 105 LYS HE3 1 1
1 1619 1 1 105 LYS HG2 H -8.574 -3.857 -11.624 1.00 . A A . 105 LYS HG2 1 1
1 1620 1 1 105 LYS HG3 H -7.335 -4.813 -10.821 1.00 . A A . 105 LYS HG3 1 1
1 1621 1 1 105 LYS HZ1 H -10.920 -3.599 -10.497 1.00 . A A . 105 LYS HZ1 1 1
1 1622 1 1 105 LYS HZ2 H -9.791 -2.405 -10.928 1.00 . A A . 105 LYS HZ2 1 1
1 1623 1 1 105 LYS HZ3 H -10.856 -2.144 -9.630 1.00 . A A . 105 LYS HZ3 1 1
1 1624 1 1 105 LYS N N -5.009 -4.237 -10.447 1.00 . A A . 105 LYS N 1 1
1 1625 1 1 105 LYS NZ N -10.291 -2.856 -10.133 1.00 . A A . 105 LYS NZ 1 1
1 1626 1 1 105 LYS O O -3.138 -2.870 -11.763 1.00 . A A . 105 LYS O 1 1
1 1627 1 1 106 PRO C C -3.263 -0.324 -13.872 1.00 . A A . 106 PRO C 1 1
1 1628 1 1 106 PRO CA C -3.188 -1.804 -14.287 1.00 . A A . 106 PRO CA 1 1
1 1629 1 1 106 PRO CB C -3.442 -1.978 -15.780 1.00 . A A . 106 PRO CB 1 1
1 1630 1 1 106 PRO CD C -5.405 -2.776 -14.567 1.00 . A A . 106 PRO CD 1 1
1 1631 1 1 106 PRO CG C -4.899 -2.310 -15.913 1.00 . A A . 106 PRO CG 1 1
1 1632 1 1 106 PRO HA H -2.225 -2.214 -14.035 1.00 . A A . 106 PRO HA 1 1
1 1633 1 1 106 PRO HB2 H -3.215 -1.061 -16.307 1.00 . A A . 106 PRO HB2 1 1
1 1634 1 1 106 PRO HB3 H -2.845 -2.790 -16.167 1.00 . A A . 106 PRO HB3 1 1
1 1635 1 1 106 PRO HD2 H -6.232 -2.157 -14.254 1.00 . A A . 106 PRO HD2 1 1
1 1636 1 1 106 PRO HD3 H -5.698 -3.813 -14.607 1.00 . A A . 106 PRO HD3 1 1
1 1637 1 1 106 PRO HG2 H -5.446 -1.431 -16.225 1.00 . A A . 106 PRO HG2 1 1
1 1638 1 1 106 PRO HG3 H -5.029 -3.097 -16.640 1.00 . A A . 106 PRO HG3 1 1
1 1639 1 1 106 PRO N N -4.264 -2.605 -13.663 1.00 . A A . 106 PRO N 1 1
1 1640 1 1 106 PRO O O -2.960 0.562 -14.646 1.00 . A A . 106 PRO O 1 1
1 1641 1 1 107 PHE C C -4.857 2.138 -12.796 1.00 . A A . 107 PHE C 1 1
1 1642 1 1 107 PHE CA C -3.694 1.363 -12.162 1.00 . A A . 107 PHE CA 1 1
1 1643 1 1 107 PHE CB C -2.358 1.985 -12.576 1.00 . A A . 107 PHE CB 1 1
1 1644 1 1 107 PHE CD1 C -2.096 2.989 -10.280 1.00 . A A . 107 PHE CD1 1 1
1 1645 1 1 107 PHE CD2 C -1.705 4.392 -12.218 1.00 . A A . 107 PHE CD2 1 1
1 1646 1 1 107 PHE CE1 C -1.807 4.070 -9.439 1.00 . A A . 107 PHE CE1 1 1
1 1647 1 1 107 PHE CE2 C -1.417 5.474 -11.377 1.00 . A A . 107 PHE CE2 1 1
1 1648 1 1 107 PHE CG C -2.045 3.150 -11.669 1.00 . A A . 107 PHE CG 1 1
1 1649 1 1 107 PHE CZ C -1.468 5.313 -9.988 1.00 . A A . 107 PHE CZ 1 1
1 1650 1 1 107 PHE H H -3.852 -0.786 -12.032 1.00 . A A . 107 PHE H 1 1
1 1651 1 1 107 PHE HA H -3.781 1.383 -11.087 1.00 . A A . 107 PHE HA 1 1
1 1652 1 1 107 PHE HB2 H -1.576 1.246 -12.496 1.00 . A A . 107 PHE HB2 1 1
1 1653 1 1 107 PHE HB3 H -2.423 2.333 -13.595 1.00 . A A . 107 PHE HB3 1 1
1 1654 1 1 107 PHE HD1 H -2.357 2.031 -9.857 1.00 . A A . 107 PHE HD1 1 1
1 1655 1 1 107 PHE HD2 H -1.666 4.517 -13.289 1.00 . A A . 107 PHE HD2 1 1
1 1656 1 1 107 PHE HE1 H -1.845 3.946 -8.367 1.00 . A A . 107 PHE HE1 1 1
1 1657 1 1 107 PHE HE2 H -1.154 6.433 -11.800 1.00 . A A . 107 PHE HE2 1 1
1 1658 1 1 107 PHE HZ H -1.246 6.147 -9.339 1.00 . A A . 107 PHE HZ 1 1
1 1659 1 1 107 PHE N N -3.633 -0.054 -12.646 1.00 . A A . 107 PHE N 1 1
1 1660 1 1 107 PHE O O -4.937 2.288 -13.999 1.00 . A A . 107 PHE O 1 1
1 1661 1 1 108 LEU C C -7.782 3.859 -11.279 1.00 . A A . 108 LEU C 1 1
1 1662 1 1 108 LEU CA C -6.905 3.444 -12.475 1.00 . A A . 108 LEU CA 1 1
1 1663 1 1 108 LEU CB C -7.661 2.507 -13.439 1.00 . A A . 108 LEU CB 1 1
1 1664 1 1 108 LEU CD1 C -10.131 2.838 -13.766 1.00 . A A . 108 LEU CD1 1 1
1 1665 1 1 108 LEU CD2 C -8.601 4.785 -14.082 1.00 . A A . 108 LEU CD2 1 1
1 1666 1 1 108 LEU CG C -8.743 3.264 -14.244 1.00 . A A . 108 LEU CG 1 1
1 1667 1 1 108 LEU H H -5.627 2.520 -11.007 1.00 . A A . 108 LEU H 1 1
1 1668 1 1 108 LEU HA H -6.559 4.318 -13.005 1.00 . A A . 108 LEU HA 1 1
1 1669 1 1 108 LEU HB2 H -6.959 2.072 -14.132 1.00 . A A . 108 LEU HB2 1 1
1 1670 1 1 108 LEU HB3 H -8.128 1.716 -12.874 1.00 . A A . 108 LEU HB3 1 1
1 1671 1 1 108 LEU HD11 H -10.536 3.597 -13.113 1.00 . A A . 108 LEU HD11 1 1
1 1672 1 1 108 LEU HD12 H -10.055 1.904 -13.229 1.00 . A A . 108 LEU HD12 1 1
1 1673 1 1 108 LEU HD13 H -10.781 2.712 -14.618 1.00 . A A . 108 LEU HD13 1 1
1 1674 1 1 108 LEU HD21 H -7.621 5.093 -14.415 1.00 . A A . 108 LEU HD21 1 1
1 1675 1 1 108 LEU HD22 H -8.728 5.051 -13.044 1.00 . A A . 108 LEU HD22 1 1
1 1676 1 1 108 LEU HD23 H -9.355 5.281 -14.675 1.00 . A A . 108 LEU HD23 1 1
1 1677 1 1 108 LEU HG H -8.641 3.007 -15.289 1.00 . A A . 108 LEU HG 1 1
1 1678 1 1 108 LEU N N -5.740 2.649 -11.973 1.00 . A A . 108 LEU N 1 1
1 1679 1 1 108 LEU O O -7.418 4.730 -10.505 1.00 . A A . 108 LEU O 1 1
1 1680 1 1 109 ASP C C -8.887 3.581 -8.676 1.00 . A A . 109 ASP C 1 1
1 1681 1 1 109 ASP CA C -9.761 3.599 -9.923 1.00 . A A . 109 ASP CA 1 1
1 1682 1 1 109 ASP CB C -10.839 2.518 -9.848 1.00 . A A . 109 ASP CB 1 1
1 1683 1 1 109 ASP CG C -10.177 1.144 -9.741 1.00 . A A . 109 ASP CG 1 1
1 1684 1 1 109 ASP H H -9.198 2.522 -11.692 1.00 . A A . 109 ASP H 1 1
1 1685 1 1 109 ASP HA H -10.209 4.567 -10.061 1.00 . A A . 109 ASP HA 1 1
1 1686 1 1 109 ASP HB2 H -11.459 2.689 -8.980 1.00 . A A . 109 ASP HB2 1 1
1 1687 1 1 109 ASP HB3 H -11.449 2.554 -10.738 1.00 . A A . 109 ASP HB3 1 1
1 1688 1 1 109 ASP N N -8.917 3.234 -11.091 1.00 . A A . 109 ASP N 1 1
1 1689 1 1 109 ASP O O -9.171 4.226 -7.686 1.00 . A A . 109 ASP O 1 1
1 1690 1 1 109 ASP OD1 O -9.305 0.865 -10.548 1.00 . A A . 109 ASP OD1 1 1
1 1691 1 1 109 ASP OD2 O -10.549 0.397 -8.853 1.00 . A A . 109 ASP OD2 1 1
1 1692 1 1 110 SER C C -6.629 4.170 -7.024 1.00 . A A . 110 SER C 1 1
1 1693 1 1 110 SER CA C -6.895 2.772 -7.569 1.00 . A A . 110 SER CA 1 1
1 1694 1 1 110 SER CB C -5.614 2.171 -8.133 1.00 . A A . 110 SER CB 1 1
1 1695 1 1 110 SER H H -7.608 2.338 -9.544 1.00 . A A . 110 SER H 1 1
1 1696 1 1 110 SER HA H -7.297 2.136 -6.801 1.00 . A A . 110 SER HA 1 1
1 1697 1 1 110 SER HB2 H -5.844 1.258 -8.654 1.00 . A A . 110 SER HB2 1 1
1 1698 1 1 110 SER HB3 H -5.165 2.873 -8.825 1.00 . A A . 110 SER HB3 1 1
1 1699 1 1 110 SER HG H -5.233 1.771 -6.267 1.00 . A A . 110 SER HG 1 1
1 1700 1 1 110 SER N N -7.812 2.844 -8.731 1.00 . A A . 110 SER N 1 1
1 1701 1 1 110 SER O O -7.114 4.530 -5.973 1.00 . A A . 110 SER O 1 1
1 1702 1 1 110 SER OG O -4.716 1.895 -7.067 1.00 . A A . 110 SER OG 1 1
1 1703 1 1 111 GLU C C -6.910 7.054 -6.923 1.00 . A A . 111 GLU C 1 1
1 1704 1 1 111 GLU CA C -5.596 6.345 -7.251 1.00 . A A . 111 GLU CA 1 1
1 1705 1 1 111 GLU CB C -4.853 7.031 -8.400 1.00 . A A . 111 GLU CB 1 1
1 1706 1 1 111 GLU CD C -5.183 8.502 -10.392 1.00 . A A . 111 GLU CD 1 1
1 1707 1 1 111 GLU CG C -5.834 7.440 -9.503 1.00 . A A . 111 GLU CG 1 1
1 1708 1 1 111 GLU H H -5.507 4.665 -8.591 1.00 . A A . 111 GLU H 1 1
1 1709 1 1 111 GLU HA H -4.965 6.309 -6.376 1.00 . A A . 111 GLU HA 1 1
1 1710 1 1 111 GLU HB2 H -4.350 7.908 -8.025 1.00 . A A . 111 GLU HB2 1 1
1 1711 1 1 111 GLU HB3 H -4.124 6.347 -8.809 1.00 . A A . 111 GLU HB3 1 1
1 1712 1 1 111 GLU HG2 H -6.086 6.575 -10.100 1.00 . A A . 111 GLU HG2 1 1
1 1713 1 1 111 GLU HG3 H -6.728 7.846 -9.062 1.00 . A A . 111 GLU HG3 1 1
1 1714 1 1 111 GLU N N -5.879 4.969 -7.737 1.00 . A A . 111 GLU N 1 1
1 1715 1 1 111 GLU O O -6.979 7.877 -6.031 1.00 . A A . 111 GLU O 1 1
1 1716 1 1 111 GLU OE1 O -3.989 8.713 -10.252 1.00 . A A . 111 GLU OE1 1 1
1 1717 1 1 111 GLU OE2 O -5.890 9.089 -11.195 1.00 . A A . 111 GLU OE2 1 1
1 1718 1 1 112 LEU C C -9.728 6.935 -5.932 1.00 . A A . 112 LEU C 1 1
1 1719 1 1 112 LEU CA C -9.271 7.370 -7.323 1.00 . A A . 112 LEU CA 1 1
1 1720 1 1 112 LEU CB C -10.236 6.864 -8.401 1.00 . A A . 112 LEU CB 1 1
1 1721 1 1 112 LEU CD1 C -10.623 6.684 -10.869 1.00 . A A . 112 LEU CD1 1 1
1 1722 1 1 112 LEU CD2 C -9.115 8.453 -9.983 1.00 . A A . 112 LEU CD2 1 1
1 1723 1 1 112 LEU CG C -9.596 7.015 -9.785 1.00 . A A . 112 LEU CG 1 1
1 1724 1 1 112 LEU H H -7.891 6.042 -8.326 1.00 . A A . 112 LEU H 1 1
1 1725 1 1 112 LEU HA H -9.183 8.444 -7.368 1.00 . A A . 112 LEU HA 1 1
1 1726 1 1 112 LEU HB2 H -10.460 5.823 -8.220 1.00 . A A . 112 LEU HB2 1 1
1 1727 1 1 112 LEU HB3 H -11.150 7.439 -8.365 1.00 . A A . 112 LEU HB3 1 1
1 1728 1 1 112 LEU HD11 H -11.068 7.597 -11.234 1.00 . A A . 112 LEU HD11 1 1
1 1729 1 1 112 LEU HD12 H -11.391 6.048 -10.456 1.00 . A A . 112 LEU HD12 1 1
1 1730 1 1 112 LEU HD13 H -10.132 6.171 -11.684 1.00 . A A . 112 LEU HD13 1 1
1 1731 1 1 112 LEU HD21 H -9.645 8.896 -10.812 1.00 . A A . 112 LEU HD21 1 1
1 1732 1 1 112 LEU HD22 H -8.056 8.453 -10.193 1.00 . A A . 112 LEU HD22 1 1
1 1733 1 1 112 LEU HD23 H -9.306 9.025 -9.089 1.00 . A A . 112 LEU HD23 1 1
1 1734 1 1 112 LEU HG H -8.757 6.340 -9.868 1.00 . A A . 112 LEU HG 1 1
1 1735 1 1 112 LEU N N -7.961 6.723 -7.622 1.00 . A A . 112 LEU N 1 1
1 1736 1 1 112 LEU O O -9.847 7.738 -5.029 1.00 . A A . 112 LEU O 1 1
1 1737 1 1 113 GLU C C -9.230 5.447 -3.419 1.00 . A A . 113 GLU C 1 1
1 1738 1 1 113 GLU CA C -10.367 5.188 -4.396 1.00 . A A . 113 GLU CA 1 1
1 1739 1 1 113 GLU CB C -10.593 3.686 -4.558 1.00 . A A . 113 GLU CB 1 1
1 1740 1 1 113 GLU CD C -12.537 2.428 -5.485 1.00 . A A . 113 GLU CD 1 1
1 1741 1 1 113 GLU CG C -11.441 3.448 -5.801 1.00 . A A . 113 GLU CG 1 1
1 1742 1 1 113 GLU H H -9.831 5.027 -6.476 1.00 . A A . 113 GLU H 1 1
1 1743 1 1 113 GLU HA H -11.273 5.675 -4.073 1.00 . A A . 113 GLU HA 1 1
1 1744 1 1 113 GLU HB2 H -9.637 3.183 -4.668 1.00 . A A . 113 GLU HB2 1 1
1 1745 1 1 113 GLU HB3 H -11.107 3.296 -3.690 1.00 . A A . 113 GLU HB3 1 1
1 1746 1 1 113 GLU HG2 H -11.891 4.383 -6.108 1.00 . A A . 113 GLU HG2 1 1
1 1747 1 1 113 GLU HG3 H -10.814 3.072 -6.594 1.00 . A A . 113 GLU HG3 1 1
1 1748 1 1 113 GLU N N -9.955 5.666 -5.742 1.00 . A A . 113 GLU N 1 1
1 1749 1 1 113 GLU O O -9.409 5.458 -2.218 1.00 . A A . 113 GLU O 1 1
1 1750 1 1 113 GLU OE1 O -13.309 2.682 -4.575 1.00 . A A . 113 GLU OE1 1 1
1 1751 1 1 113 GLU OE2 O -12.582 1.410 -6.155 1.00 . A A . 113 GLU OE2 1 1
1 1752 1 1 114 ALA C C -7.084 7.157 -2.224 1.00 . A A . 114 ALA C 1 1
1 1753 1 1 114 ALA CA C -6.889 5.889 -3.046 1.00 . A A . 114 ALA CA 1 1
1 1754 1 1 114 ALA CB C -5.684 6.042 -3.974 1.00 . A A . 114 ALA CB 1 1
1 1755 1 1 114 ALA H H -7.928 5.626 -4.912 1.00 . A A . 114 ALA H 1 1
1 1756 1 1 114 ALA HA H -6.744 5.052 -2.398 1.00 . A A . 114 ALA HA 1 1
1 1757 1 1 114 ALA HB1 H -5.680 7.032 -4.398 1.00 . A A . 114 ALA HB1 1 1
1 1758 1 1 114 ALA HB2 H -5.738 5.316 -4.765 1.00 . A A . 114 ALA HB2 1 1
1 1759 1 1 114 ALA HB3 H -4.777 5.888 -3.411 1.00 . A A . 114 ALA HB3 1 1
1 1760 1 1 114 ALA N N -8.050 5.646 -3.935 1.00 . A A . 114 ALA N 1 1
1 1761 1 1 114 ALA O O -6.687 7.222 -1.077 1.00 . A A . 114 ALA O 1 1
1 1762 1 1 115 VAL C C -9.308 9.766 -1.749 1.00 . A A . 115 VAL C 1 1
1 1763 1 1 115 VAL CA C -7.828 9.430 -1.988 1.00 . A A . 115 VAL CA 1 1
1 1764 1 1 115 VAL CB C -7.128 10.548 -2.781 1.00 . A A . 115 VAL CB 1 1
1 1765 1 1 115 VAL CG1 C -6.418 11.481 -1.798 1.00 . A A . 115 VAL CG1 1 1
1 1766 1 1 115 VAL CG2 C -6.082 9.965 -3.742 1.00 . A A . 115 VAL CG2 1 1
1 1767 1 1 115 VAL H H -7.972 8.127 -3.725 1.00 . A A . 115 VAL H 1 1
1 1768 1 1 115 VAL HA H -7.332 9.309 -1.036 1.00 . A A . 115 VAL HA 1 1
1 1769 1 1 115 VAL HB H -7.865 11.108 -3.340 1.00 . A A . 115 VAL HB 1 1
1 1770 1 1 115 VAL HG11 H -5.834 10.893 -1.104 1.00 . A A . 115 VAL HG11 1 1
1 1771 1 1 115 VAL HG12 H -7.148 12.059 -1.255 1.00 . A A . 115 VAL HG12 1 1
1 1772 1 1 115 VAL HG13 H -5.763 12.146 -2.342 1.00 . A A . 115 VAL HG13 1 1
1 1773 1 1 115 VAL HG21 H -6.566 9.305 -4.446 1.00 . A A . 115 VAL HG21 1 1
1 1774 1 1 115 VAL HG22 H -5.344 9.412 -3.178 1.00 . A A . 115 VAL HG22 1 1
1 1775 1 1 115 VAL HG23 H -5.597 10.769 -4.276 1.00 . A A . 115 VAL HG23 1 1
1 1776 1 1 115 VAL N N -7.663 8.178 -2.787 1.00 . A A . 115 VAL N 1 1
1 1777 1 1 115 VAL O O -9.647 10.427 -0.788 1.00 . A A . 115 VAL O 1 1
1 1778 1 1 116 LEU C C -12.261 8.742 -1.339 1.00 . A A . 116 LEU C 1 1
1 1779 1 1 116 LEU CA C -11.640 9.655 -2.405 1.00 . A A . 116 LEU CA 1 1
1 1780 1 1 116 LEU CB C -12.303 9.418 -3.766 1.00 . A A . 116 LEU CB 1 1
1 1781 1 1 116 LEU CD1 C -14.457 10.092 -4.845 1.00 . A A . 116 LEU CD1 1 1
1 1782 1 1 116 LEU CD2 C -14.351 8.024 -3.443 1.00 . A A . 116 LEU CD2 1 1
1 1783 1 1 116 LEU CG C -13.824 9.452 -3.607 1.00 . A A . 116 LEU CG 1 1
1 1784 1 1 116 LEU H H -9.908 8.807 -3.384 1.00 . A A . 116 LEU H 1 1
1 1785 1 1 116 LEU HA H -11.754 10.689 -2.121 1.00 . A A . 116 LEU HA 1 1
1 1786 1 1 116 LEU HB2 H -11.995 10.190 -4.456 1.00 . A A . 116 LEU HB2 1 1
1 1787 1 1 116 LEU HB3 H -12.005 8.454 -4.150 1.00 . A A . 116 LEU HB3 1 1
1 1788 1 1 116 LEU HD11 H -15.101 10.905 -4.542 1.00 . A A . 116 LEU HD11 1 1
1 1789 1 1 116 LEU HD12 H -15.038 9.352 -5.376 1.00 . A A . 116 LEU HD12 1 1
1 1790 1 1 116 LEU HD13 H -13.680 10.472 -5.492 1.00 . A A . 116 LEU HD13 1 1
1 1791 1 1 116 LEU HD21 H -15.044 7.988 -2.615 1.00 . A A . 116 LEU HD21 1 1
1 1792 1 1 116 LEU HD22 H -13.525 7.355 -3.249 1.00 . A A . 116 LEU HD22 1 1
1 1793 1 1 116 LEU HD23 H -14.856 7.719 -4.348 1.00 . A A . 116 LEU HD23 1 1
1 1794 1 1 116 LEU HG H -14.080 10.035 -2.733 1.00 . A A . 116 LEU HG 1 1
1 1795 1 1 116 LEU N N -10.192 9.332 -2.608 1.00 . A A . 116 LEU N 1 1
1 1796 1 1 116 LEU O O -13.336 9.007 -0.839 1.00 . A A . 116 LEU O 1 1
1 1797 1 1 117 VAL C C -11.474 6.946 1.388 1.00 . A A . 117 VAL C 1 1
1 1798 1 1 117 VAL CA C -12.175 6.755 0.043 1.00 . A A . 117 VAL CA 1 1
1 1799 1 1 117 VAL CB C -11.936 5.350 -0.487 1.00 . A A . 117 VAL CB 1 1
1 1800 1 1 117 VAL CG1 C -12.217 4.333 0.621 1.00 . A A . 117 VAL CG1 1 1
1 1801 1 1 117 VAL CG2 C -12.872 5.090 -1.668 1.00 . A A . 117 VAL CG2 1 1
1 1802 1 1 117 VAL H H -10.737 7.467 -1.401 1.00 . A A . 117 VAL H 1 1
1 1803 1 1 117 VAL HA H -13.227 6.922 0.143 1.00 . A A . 117 VAL HA 1 1
1 1804 1 1 117 VAL HB H -10.918 5.265 -0.805 1.00 . A A . 117 VAL HB 1 1
1 1805 1 1 117 VAL HG11 H -12.898 4.764 1.339 1.00 . A A . 117 VAL HG11 1 1
1 1806 1 1 117 VAL HG12 H -11.291 4.073 1.114 1.00 . A A . 117 VAL HG12 1 1
1 1807 1 1 117 VAL HG13 H -12.659 3.447 0.192 1.00 . A A . 117 VAL HG13 1 1
1 1808 1 1 117 VAL HG21 H -13.603 5.882 -1.726 1.00 . A A . 117 VAL HG21 1 1
1 1809 1 1 117 VAL HG22 H -13.375 4.145 -1.527 1.00 . A A . 117 VAL HG22 1 1
1 1810 1 1 117 VAL HG23 H -12.298 5.061 -2.583 1.00 . A A . 117 VAL HG23 1 1
1 1811 1 1 117 VAL N N -11.604 7.671 -0.988 1.00 . A A . 117 VAL N 1 1
1 1812 1 1 117 VAL O O -11.866 6.379 2.389 1.00 . A A . 117 VAL O 1 1
1 1813 1 1 118 GLN C C -10.418 8.876 3.620 1.00 . A A . 118 GLN C 1 1
1 1814 1 1 118 GLN CA C -9.681 7.917 2.695 1.00 . A A . 118 GLN CA 1 1
1 1815 1 1 118 GLN CB C -8.329 8.492 2.283 1.00 . A A . 118 GLN CB 1 1
1 1816 1 1 118 GLN CD C -5.952 7.820 2.603 1.00 . A A . 118 GLN CD 1 1
1 1817 1 1 118 GLN CG C -7.272 8.108 3.317 1.00 . A A . 118 GLN CG 1 1
1 1818 1 1 118 GLN H H -10.112 8.148 0.603 1.00 . A A . 118 GLN H 1 1
1 1819 1 1 118 GLN HA H -9.546 6.973 3.192 1.00 . A A . 118 GLN HA 1 1
1 1820 1 1 118 GLN HB2 H -8.050 8.096 1.317 1.00 . A A . 118 GLN HB2 1 1
1 1821 1 1 118 GLN HB3 H -8.399 9.568 2.224 1.00 . A A . 118 GLN HB3 1 1
1 1822 1 1 118 GLN HE21 H -6.214 9.252 1.255 1.00 . A A . 118 GLN HE21 1 1
1 1823 1 1 118 GLN HE22 H -4.775 8.365 1.100 1.00 . A A . 118 GLN HE22 1 1
1 1824 1 1 118 GLN HG2 H -7.138 8.923 4.016 1.00 . A A . 118 GLN HG2 1 1
1 1825 1 1 118 GLN HG3 H -7.592 7.226 3.850 1.00 . A A . 118 GLN HG3 1 1
1 1826 1 1 118 GLN N N -10.423 7.716 1.419 1.00 . A A . 118 GLN N 1 1
1 1827 1 1 118 GLN NE2 N -5.619 8.538 1.566 1.00 . A A . 118 GLN NE2 1 1
1 1828 1 1 118 GLN O O -9.850 9.811 4.152 1.00 . A A . 118 GLN O 1 1
1 1829 1 1 118 GLN OE1 O -5.217 6.934 2.992 1.00 . A A . 118 GLN OE1 1 1
1 1830 1 1 119 ILE C C -12.436 8.843 6.153 1.00 . A A . 119 ILE C 1 1
1 1831 1 1 119 ILE CA C -12.451 9.480 4.767 1.00 . A A . 119 ILE CA 1 1
1 1832 1 1 119 ILE CB C -13.867 9.456 4.228 1.00 . A A . 119 ILE CB 1 1
1 1833 1 1 119 ILE CD1 C -14.334 8.143 2.182 1.00 . A A . 119 ILE CD1 1 1
1 1834 1 1 119 ILE CG1 C -13.862 9.499 2.702 1.00 . A A . 119 ILE CG1 1 1
1 1835 1 1 119 ILE CG2 C -14.652 10.647 4.779 1.00 . A A . 119 ILE CG2 1 1
1 1836 1 1 119 ILE H H -12.090 7.848 3.425 1.00 . A A . 119 ILE H 1 1
1 1837 1 1 119 ILE HA H -12.074 10.481 4.792 1.00 . A A . 119 ILE HA 1 1
1 1838 1 1 119 ILE HB H -14.324 8.542 4.551 1.00 . A A . 119 ILE HB 1 1
1 1839 1 1 119 ILE HD11 H -14.302 8.137 1.104 1.00 . A A . 119 ILE HD11 1 1
1 1840 1 1 119 ILE HD12 H -15.346 7.964 2.515 1.00 . A A . 119 ILE HD12 1 1
1 1841 1 1 119 ILE HD13 H -13.689 7.366 2.567 1.00 . A A . 119 ILE HD13 1 1
1 1842 1 1 119 ILE HG12 H -14.529 10.277 2.359 1.00 . A A . 119 ILE HG12 1 1
1 1843 1 1 119 ILE HG13 H -12.861 9.693 2.346 1.00 . A A . 119 ILE HG13 1 1
1 1844 1 1 119 ILE HG21 H -14.357 11.546 4.259 1.00 . A A . 119 ILE HG21 1 1
1 1845 1 1 119 ILE HG22 H -14.443 10.757 5.833 1.00 . A A . 119 ILE HG22 1 1
1 1846 1 1 119 ILE HG23 H -15.710 10.479 4.638 1.00 . A A . 119 ILE HG23 1 1
1 1847 1 1 119 ILE N N -11.667 8.624 3.844 1.00 . A A . 119 ILE N 1 1
1 1848 1 1 119 ILE O O -12.924 9.407 7.114 1.00 . A A . 119 ILE O 1 1
1 1849 1 1 120 SER C C -13.194 6.220 7.790 1.00 . A A . 120 SER C 1 1
1 1850 1 1 120 SER CA C -11.852 6.902 7.535 1.00 . A A . 120 SER CA 1 1
1 1851 1 1 120 SER CB C -11.563 7.931 8.628 1.00 . A A . 120 SER CB 1 1
1 1852 1 1 120 SER H H -11.539 7.223 5.431 1.00 . A A . 120 SER H 1 1
1 1853 1 1 120 SER HA H -11.066 6.169 7.502 1.00 . A A . 120 SER HA 1 1
1 1854 1 1 120 SER HB2 H -11.195 8.838 8.181 1.00 . A A . 120 SER HB2 1 1
1 1855 1 1 120 SER HB3 H -12.478 8.144 9.169 1.00 . A A . 120 SER HB3 1 1
1 1856 1 1 120 SER HG H -10.122 8.145 9.916 1.00 . A A . 120 SER HG 1 1
1 1857 1 1 120 SER N N -11.900 7.648 6.240 1.00 . A A . 120 SER N 1 1
1 1858 1 1 120 SER O O -13.256 5.067 8.167 1.00 . A A . 120 SER O 1 1
1 1859 1 1 120 SER OG O -10.585 7.407 9.515 1.00 . A A . 120 SER OG 1 1
1 1860 1 1 121 LYS C C -15.711 5.810 9.251 1.00 . A A . 121 LYS C 1 1
1 1861 1 1 121 LYS CA C -15.609 6.322 7.814 1.00 . A A . 121 LYS CA 1 1
1 1862 1 1 121 LYS CB C -15.700 5.166 6.816 1.00 . A A . 121 LYS CB 1 1
1 1863 1 1 121 LYS CD C -16.882 3.108 7.602 1.00 . A A . 121 LYS CD 1 1
1 1864 1 1 121 LYS CE C -16.463 2.093 6.537 1.00 . A A . 121 LYS CE 1 1
1 1865 1 1 121 LYS CG C -17.062 4.481 6.951 1.00 . A A . 121 LYS CG 1 1
1 1866 1 1 121 LYS H H -14.199 7.852 7.283 1.00 . A A . 121 LYS H 1 1
1 1867 1 1 121 LYS HA H -16.381 7.046 7.615 1.00 . A A . 121 LYS HA 1 1
1 1868 1 1 121 LYS HB2 H -15.586 5.549 5.810 1.00 . A A . 121 LYS HB2 1 1
1 1869 1 1 121 LYS HB3 H -14.917 4.451 7.020 1.00 . A A . 121 LYS HB3 1 1
1 1870 1 1 121 LYS HD2 H -16.120 3.168 8.365 1.00 . A A . 121 LYS HD2 1 1
1 1871 1 1 121 LYS HD3 H -17.815 2.794 8.047 1.00 . A A . 121 LYS HD3 1 1
1 1872 1 1 121 LYS HE2 H -17.260 1.953 5.819 1.00 . A A . 121 LYS HE2 1 1
1 1873 1 1 121 LYS HE3 H -15.561 2.418 6.042 1.00 . A A . 121 LYS HE3 1 1
1 1874 1 1 121 LYS HG2 H -17.712 5.089 7.565 1.00 . A A . 121 LYS HG2 1 1
1 1875 1 1 121 LYS HG3 H -17.503 4.358 5.973 1.00 . A A . 121 LYS HG3 1 1
1 1876 1 1 121 LYS HZ1 H -15.704 1.050 8.169 1.00 . A A . 121 LYS HZ1 1 1
1 1877 1 1 121 LYS HZ2 H -15.629 0.195 6.704 1.00 . A A . 121 LYS HZ2 1 1
1 1878 1 1 121 LYS HZ3 H -17.113 0.372 7.512 1.00 . A A . 121 LYS HZ3 1 1
1 1879 1 1 121 LYS N N -14.270 6.925 7.586 1.00 . A A . 121 LYS N 1 1
1 1880 1 1 121 LYS NZ N -16.208 0.832 7.287 1.00 . A A . 121 LYS NZ 1 1
1 1881 1 1 121 LYS O O -15.170 4.776 9.587 1.00 . A A . 121 LYS O 1 1
1 1882 1 1 122 GLU C C -15.184 5.577 12.023 1.00 . A A . 122 GLU C 1 1
1 1883 1 1 122 GLU CA C -16.514 6.133 11.532 1.00 . A A . 122 GLU CA 1 1
1 1884 1 1 122 GLU CB C -17.610 5.062 11.561 1.00 . A A . 122 GLU CB 1 1
1 1885 1 1 122 GLU CD C -18.006 2.614 11.245 1.00 . A A . 122 GLU CD 1 1
1 1886 1 1 122 GLU CG C -17.125 3.799 10.849 1.00 . A A . 122 GLU CG 1 1
1 1887 1 1 122 GLU H H -16.779 7.383 9.803 1.00 . A A . 122 GLU H 1 1
1 1888 1 1 122 GLU HA H -16.809 6.978 12.136 1.00 . A A . 122 GLU HA 1 1
1 1889 1 1 122 GLU HB2 H -17.854 4.825 12.586 1.00 . A A . 122 GLU HB2 1 1
1 1890 1 1 122 GLU HB3 H -18.491 5.437 11.061 1.00 . A A . 122 GLU HB3 1 1
1 1891 1 1 122 GLU HG2 H -17.179 3.946 9.780 1.00 . A A . 122 GLU HG2 1 1
1 1892 1 1 122 GLU HG3 H -16.103 3.597 11.133 1.00 . A A . 122 GLU HG3 1 1
1 1893 1 1 122 GLU N N -16.381 6.546 10.102 1.00 . A A . 122 GLU N 1 1
1 1894 1 1 122 GLU O O -15.127 4.737 12.899 1.00 . A A . 122 GLU O 1 1
1 1895 1 1 122 GLU OE1 O -19.216 2.751 11.174 1.00 . A A . 122 GLU OE1 1 1
1 1896 1 1 122 GLU OE2 O -17.455 1.590 11.613 1.00 . A A . 122 GLU OE2 1 1
1 1897 1 1 123 VAL C C -12.777 4.098 12.195 1.00 . A A . 123 VAL C 1 1
1 1898 1 1 123 VAL CA C -12.759 5.588 11.843 1.00 . A A . 123 VAL CA 1 1
1 1899 1 1 123 VAL CB C -12.382 6.427 13.063 1.00 . A A . 123 VAL CB 1 1
1 1900 1 1 123 VAL CG1 C -12.620 7.906 12.758 1.00 . A A . 123 VAL CG1 1 1
1 1901 1 1 123 VAL CG2 C -13.243 6.008 14.256 1.00 . A A . 123 VAL CG2 1 1
1 1902 1 1 123 VAL H H -14.206 6.733 10.750 1.00 . A A . 123 VAL H 1 1
1 1903 1 1 123 VAL HA H -12.066 5.777 11.042 1.00 . A A . 123 VAL HA 1 1
1 1904 1 1 123 VAL HB H -11.339 6.271 13.297 1.00 . A A . 123 VAL HB 1 1
1 1905 1 1 123 VAL HG11 H -13.614 8.036 12.356 1.00 . A A . 123 VAL HG11 1 1
1 1906 1 1 123 VAL HG12 H -11.892 8.245 12.035 1.00 . A A . 123 VAL HG12 1 1
1 1907 1 1 123 VAL HG13 H -12.520 8.482 13.666 1.00 . A A . 123 VAL HG13 1 1
1 1908 1 1 123 VAL HG21 H -13.156 4.942 14.405 1.00 . A A . 123 VAL HG21 1 1
1 1909 1 1 123 VAL HG22 H -14.275 6.261 14.062 1.00 . A A . 123 VAL HG22 1 1
1 1910 1 1 123 VAL HG23 H -12.906 6.525 15.142 1.00 . A A . 123 VAL HG23 1 1
1 1911 1 1 123 VAL N N -14.115 6.055 11.450 1.00 . A A . 123 VAL N 1 1
1 1912 1 1 123 VAL O O -13.583 3.383 11.624 1.00 . A A . 123 VAL O 1 1
2 1913 1 1 1 GLY C C 15.919 20.801 3.731 1.00 . A A . 1 GLY C 1 1
2 1914 1 1 1 GLY CA C 17.075 21.707 4.157 1.00 . A A . 1 GLY CA 1 1
2 1915 1 1 1 GLY H1 H 17.690 22.560 2.360 1.00 . A A . 1 GLY H1 1 1
2 1916 1 1 1 GLY H2 H 17.692 23.637 3.676 1.00 . A A . 1 GLY H2 1 1
2 1917 1 1 1 GLY H3 H 16.225 23.177 2.953 1.00 . A A . 1 GLY H3 1 1
2 1918 1 1 1 GLY HA2 H 17.998 21.146 4.143 1.00 . A A . 1 GLY HA2 1 1
2 1919 1 1 1 GLY HA3 H 16.892 22.075 5.155 1.00 . A A . 1 GLY HA3 1 1
2 1920 1 1 1 GLY N N 17.179 22.857 3.215 1.00 . A A . 1 GLY N 1 1
2 1921 1 1 1 GLY O O 15.422 20.888 2.625 1.00 . A A . 1 GLY O 1 1
2 1922 1 1 2 SER C C 13.310 19.021 5.362 1.00 . A A . 2 SER C 1 1
2 1923 1 1 2 SER CA C 14.361 19.020 4.246 1.00 . A A . 2 SER CA 1 1
2 1924 1 1 2 SER CB C 15.003 17.640 4.110 1.00 . A A . 2 SER CB 1 1
2 1925 1 1 2 SER H H 15.899 19.878 5.488 1.00 . A A . 2 SER H 1 1
2 1926 1 1 2 SER HA H 13.918 19.315 3.309 1.00 . A A . 2 SER HA 1 1
2 1927 1 1 2 SER HB2 H 14.248 16.878 4.200 1.00 . A A . 2 SER HB2 1 1
2 1928 1 1 2 SER HB3 H 15.480 17.560 3.142 1.00 . A A . 2 SER HB3 1 1
2 1929 1 1 2 SER HG H 16.840 17.544 4.748 1.00 . A A . 2 SER HG 1 1
2 1930 1 1 2 SER N N 15.485 19.932 4.601 1.00 . A A . 2 SER N 1 1
2 1931 1 1 2 SER O O 12.413 18.202 5.382 1.00 . A A . 2 SER O 1 1
2 1932 1 1 2 SER OG O 15.967 17.466 5.141 1.00 . A A . 2 SER OG 1 1
2 1933 1 1 3 HIS C C 12.149 18.576 7.933 1.00 . A A . 3 HIS C 1 1
2 1934 1 1 3 HIS CA C 12.423 19.986 7.405 1.00 . A A . 3 HIS CA 1 1
2 1935 1 1 3 HIS CB C 11.158 20.580 6.784 1.00 . A A . 3 HIS CB 1 1
2 1936 1 1 3 HIS CD2 C 10.275 21.383 9.130 1.00 . A A . 3 HIS CD2 1 1
2 1937 1 1 3 HIS CE1 C 9.386 23.257 8.504 1.00 . A A . 3 HIS CE1 1 1
2 1938 1 1 3 HIS CG C 10.481 21.487 7.776 1.00 . A A . 3 HIS CG 1 1
2 1939 1 1 3 HIS H H 14.146 20.585 6.257 1.00 . A A . 3 HIS H 1 1
2 1940 1 1 3 HIS HA H 12.779 20.623 8.197 1.00 . A A . 3 HIS HA 1 1
2 1941 1 1 3 HIS HB2 H 11.423 21.145 5.903 1.00 . A A . 3 HIS HB2 1 1
2 1942 1 1 3 HIS HB3 H 10.483 19.782 6.509 1.00 . A A . 3 HIS HB3 1 1
2 1943 1 1 3 HIS HD1 H 9.878 23.059 6.491 1.00 . A A . 3 HIS HD1 1 1
2 1944 1 1 3 HIS HD2 H 10.597 20.558 9.747 1.00 . A A . 3 HIS HD2 1 1
2 1945 1 1 3 HIS HE1 H 8.874 24.208 8.513 1.00 . A A . 3 HIS HE1 1 1
2 1946 1 1 3 HIS N N 13.415 19.934 6.291 1.00 . A A . 3 HIS N 1 1
2 1947 1 1 3 HIS ND1 N 9.905 22.690 7.399 1.00 . A A . 3 HIS ND1 1 1
2 1948 1 1 3 HIS NE2 N 9.583 22.501 9.587 1.00 . A A . 3 HIS NE2 1 1
2 1949 1 1 3 HIS O O 12.968 17.687 7.810 1.00 . A A . 3 HIS O 1 1
2 1950 1 1 4 MET C C 9.438 16.453 8.354 1.00 . A A . 4 MET C 1 1
2 1951 1 1 4 MET CA C 10.679 17.012 9.050 1.00 . A A . 4 MET CA 1 1
2 1952 1 1 4 MET CB C 10.411 17.221 10.540 1.00 . A A . 4 MET CB 1 1
2 1953 1 1 4 MET CE C 8.716 13.835 11.384 1.00 . A A . 4 MET CE 1 1
2 1954 1 1 4 MET CG C 10.497 15.878 11.265 1.00 . A A . 4 MET CG 1 1
2 1955 1 1 4 MET H H 10.355 19.094 8.606 1.00 . A A . 4 MET H 1 1
2 1956 1 1 4 MET HA H 11.516 16.346 8.918 1.00 . A A . 4 MET HA 1 1
2 1957 1 1 4 MET HB2 H 11.149 17.898 10.947 1.00 . A A . 4 MET HB2 1 1
2 1958 1 1 4 MET HB3 H 9.424 17.638 10.675 1.00 . A A . 4 MET HB3 1 1
2 1959 1 1 4 MET HE1 H 8.913 13.845 10.320 1.00 . A A . 4 MET HE1 1 1
2 1960 1 1 4 MET HE2 H 7.709 13.491 11.556 1.00 . A A . 4 MET HE2 1 1
2 1961 1 1 4 MET HE3 H 9.412 13.172 11.879 1.00 . A A . 4 MET HE3 1 1
2 1962 1 1 4 MET HG2 H 10.739 15.100 10.554 1.00 . A A . 4 MET HG2 1 1
2 1963 1 1 4 MET HG3 H 11.267 15.926 12.020 1.00 . A A . 4 MET HG3 1 1
2 1964 1 1 4 MET N N 11.002 18.365 8.518 1.00 . A A . 4 MET N 1 1
2 1965 1 1 4 MET O O 9.509 15.477 7.632 1.00 . A A . 4 MET O 1 1
2 1966 1 1 4 MET SD S 8.907 15.508 12.046 1.00 . A A . 4 MET SD 1 1
2 1967 1 1 5 THR C C 6.330 17.696 7.213 1.00 . A A . 5 THR C 1 1
2 1968 1 1 5 THR CA C 7.066 16.555 7.909 1.00 . A A . 5 THR CA 1 1
2 1969 1 1 5 THR CB C 6.215 15.986 9.045 1.00 . A A . 5 THR CB 1 1
2 1970 1 1 5 THR CG2 C 6.370 14.466 9.086 1.00 . A A . 5 THR CG2 1 1
2 1971 1 1 5 THR H H 8.259 17.846 9.143 1.00 . A A . 5 THR H 1 1
2 1972 1 1 5 THR HA H 7.303 15.775 7.204 1.00 . A A . 5 THR HA 1 1
2 1973 1 1 5 THR HB H 5.177 16.234 8.875 1.00 . A A . 5 THR HB 1 1
2 1974 1 1 5 THR HG1 H 6.067 17.287 10.482 1.00 . A A . 5 THR HG1 1 1
2 1975 1 1 5 THR HG21 H 5.415 14.002 8.891 1.00 . A A . 5 THR HG21 1 1
2 1976 1 1 5 THR HG22 H 6.724 14.166 10.061 1.00 . A A . 5 THR HG22 1 1
2 1977 1 1 5 THR HG23 H 7.081 14.156 8.334 1.00 . A A . 5 THR HG23 1 1
2 1978 1 1 5 THR N N 8.301 17.059 8.561 1.00 . A A . 5 THR N 1 1
2 1979 1 1 5 THR O O 6.570 18.859 7.469 1.00 . A A . 5 THR O 1 1
2 1980 1 1 5 THR OG1 O 6.641 16.545 10.279 1.00 . A A . 5 THR OG1 1 1
2 1981 1 1 6 GLU C C 3.622 17.718 4.744 1.00 . A A . 6 GLU C 1 1
2 1982 1 1 6 GLU CA C 4.660 18.409 5.624 1.00 . A A . 6 GLU CA 1 1
2 1983 1 1 6 GLU CB C 5.685 19.169 4.778 1.00 . A A . 6 GLU CB 1 1
2 1984 1 1 6 GLU CD C 7.754 18.920 3.401 1.00 . A A . 6 GLU CD 1 1
2 1985 1 1 6 GLU CG C 6.564 18.177 4.013 1.00 . A A . 6 GLU CG 1 1
2 1986 1 1 6 GLU H H 5.249 16.420 6.161 1.00 . A A . 6 GLU H 1 1
2 1987 1 1 6 GLU HA H 4.187 19.074 6.329 1.00 . A A . 6 GLU HA 1 1
2 1988 1 1 6 GLU HB2 H 5.168 19.807 4.076 1.00 . A A . 6 GLU HB2 1 1
2 1989 1 1 6 GLU HB3 H 6.306 19.772 5.424 1.00 . A A . 6 GLU HB3 1 1
2 1990 1 1 6 GLU HG2 H 6.923 17.416 4.691 1.00 . A A . 6 GLU HG2 1 1
2 1991 1 1 6 GLU HG3 H 5.987 17.717 3.227 1.00 . A A . 6 GLU HG3 1 1
2 1992 1 1 6 GLU N N 5.430 17.365 6.341 1.00 . A A . 6 GLU N 1 1
2 1993 1 1 6 GLU O O 3.775 17.624 3.543 1.00 . A A . 6 GLU O 1 1
2 1994 1 1 6 GLU OE1 O 8.198 19.885 4.001 1.00 . A A . 6 GLU OE1 1 1
2 1995 1 1 6 GLU OE2 O 8.199 18.513 2.341 1.00 . A A . 6 GLU OE2 1 1
2 1996 1 1 7 ARG C C 2.201 15.253 3.901 1.00 . A A . 7 ARG C 1 1
2 1997 1 1 7 ARG CA C 1.550 16.465 4.567 1.00 . A A . 7 ARG CA 1 1
2 1998 1 1 7 ARG CB C 1.034 17.460 3.520 1.00 . A A . 7 ARG CB 1 1
2 1999 1 1 7 ARG CD C -1.393 17.404 4.138 1.00 . A A . 7 ARG CD 1 1
2 2000 1 1 7 ARG CG C -0.129 18.268 4.101 1.00 . A A . 7 ARG CG 1 1
2 2001 1 1 7 ARG CZ C -2.522 16.242 2.338 1.00 . A A . 7 ARG CZ 1 1
2 2002 1 1 7 ARG H H 2.516 17.255 6.324 1.00 . A A . 7 ARG H 1 1
2 2003 1 1 7 ARG HA H 0.744 16.152 5.213 1.00 . A A . 7 ARG HA 1 1
2 2004 1 1 7 ARG HB2 H 1.829 18.132 3.237 1.00 . A A . 7 ARG HB2 1 1
2 2005 1 1 7 ARG HB3 H 0.693 16.920 2.649 1.00 . A A . 7 ARG HB3 1 1
2 2006 1 1 7 ARG HD2 H -1.172 16.434 4.564 1.00 . A A . 7 ARG HD2 1 1
2 2007 1 1 7 ARG HD3 H -2.169 17.897 4.702 1.00 . A A . 7 ARG HD3 1 1
2 2008 1 1 7 ARG HE H -1.540 17.945 2.059 1.00 . A A . 7 ARG HE 1 1
2 2009 1 1 7 ARG HG2 H 0.120 18.586 5.103 1.00 . A A . 7 ARG HG2 1 1
2 2010 1 1 7 ARG HG3 H -0.307 19.135 3.483 1.00 . A A . 7 ARG HG3 1 1
2 2011 1 1 7 ARG HH11 H -1.425 14.913 3.357 1.00 . A A . 7 ARG HH11 1 1
2 2012 1 1 7 ARG HH12 H -2.757 14.257 2.464 1.00 . A A . 7 ARG HH12 1 1
2 2013 1 1 7 ARG HH21 H -3.786 17.334 1.234 1.00 . A A . 7 ARG HH21 1 1
2 2014 1 1 7 ARG HH22 H -4.097 15.630 1.265 1.00 . A A . 7 ARG HH22 1 1
2 2015 1 1 7 ARG N N 2.589 17.195 5.348 1.00 . A A . 7 ARG N 1 1
2 2016 1 1 7 ARG NE N -1.806 17.267 2.714 1.00 . A A . 7 ARG NE 1 1
2 2017 1 1 7 ARG NH1 N -2.211 15.044 2.753 1.00 . A A . 7 ARG NH1 1 1
2 2018 1 1 7 ARG NH2 N -3.548 16.416 1.551 1.00 . A A . 7 ARG NH2 1 1
2 2019 1 1 7 ARG O O 1.870 14.877 2.795 1.00 . A A . 7 ARG O 1 1
2 2020 1 1 8 ARG C C 3.271 12.173 4.600 1.00 . A A . 8 ARG C 1 1
2 2021 1 1 8 ARG CA C 3.841 13.463 4.009 1.00 . A A . 8 ARG CA 1 1
2 2022 1 1 8 ARG CB C 5.302 13.636 4.425 1.00 . A A . 8 ARG CB 1 1
2 2023 1 1 8 ARG CD C 6.009 14.828 2.353 1.00 . A A . 8 ARG CD 1 1
2 2024 1 1 8 ARG CG C 5.846 14.951 3.868 1.00 . A A . 8 ARG CG 1 1
2 2025 1 1 8 ARG CZ C 7.989 14.456 1.013 1.00 . A A . 8 ARG CZ 1 1
2 2026 1 1 8 ARG H H 3.389 14.977 5.467 1.00 . A A . 8 ARG H 1 1
2 2027 1 1 8 ARG HA H 3.762 13.456 2.935 1.00 . A A . 8 ARG HA 1 1
2 2028 1 1 8 ARG HB2 H 5.371 13.646 5.503 1.00 . A A . 8 ARG HB2 1 1
2 2029 1 1 8 ARG HB3 H 5.883 12.817 4.036 1.00 . A A . 8 ARG HB3 1 1
2 2030 1 1 8 ARG HD2 H 5.647 13.867 2.018 1.00 . A A . 8 ARG HD2 1 1
2 2031 1 1 8 ARG HD3 H 5.485 15.625 1.850 1.00 . A A . 8 ARG HD3 1 1
2 2032 1 1 8 ARG HE H 8.047 15.385 2.768 1.00 . A A . 8 ARG HE 1 1
2 2033 1 1 8 ARG HG2 H 5.155 15.750 4.095 1.00 . A A . 8 ARG HG2 1 1
2 2034 1 1 8 ARG HG3 H 6.805 15.162 4.316 1.00 . A A . 8 ARG HG3 1 1
2 2035 1 1 8 ARG HH11 H 6.700 15.398 -0.196 1.00 . A A . 8 ARG HH11 1 1
2 2036 1 1 8 ARG HH12 H 7.878 14.403 -0.986 1.00 . A A . 8 ARG HH12 1 1
2 2037 1 1 8 ARG HH21 H 9.392 13.394 1.968 1.00 . A A . 8 ARG HH21 1 1
2 2038 1 1 8 ARG HH22 H 9.404 13.270 0.241 1.00 . A A . 8 ARG HH22 1 1
2 2039 1 1 8 ARG N N 3.140 14.647 4.579 1.00 . A A . 8 ARG N 1 1
2 2040 1 1 8 ARG NE N 7.472 14.944 2.108 1.00 . A A . 8 ARG NE 1 1
2 2041 1 1 8 ARG NH1 N 7.483 14.777 -0.147 1.00 . A A . 8 ARG NH1 1 1
2 2042 1 1 8 ARG NH2 N 9.008 13.643 1.079 1.00 . A A . 8 ARG NH2 1 1
2 2043 1 1 8 ARG O O 3.448 11.881 5.767 1.00 . A A . 8 ARG O 1 1
2 2044 1 1 9 LEU C C 3.000 8.981 4.002 1.00 . A A . 9 LEU C 1 1
2 2045 1 1 9 LEU CA C 2.030 10.121 4.305 1.00 . A A . 9 LEU CA 1 1
2 2046 1 1 9 LEU CB C 0.715 9.938 3.545 1.00 . A A . 9 LEU CB 1 1
2 2047 1 1 9 LEU CD1 C -1.544 10.519 4.446 1.00 . A A . 9 LEU CD1 1 1
2 2048 1 1 9 LEU CD2 C -0.888 8.126 4.166 1.00 . A A . 9 LEU CD2 1 1
2 2049 1 1 9 LEU CG C -0.384 9.525 4.526 1.00 . A A . 9 LEU CG 1 1
2 2050 1 1 9 LEU H H 2.477 11.638 2.870 1.00 . A A . 9 LEU H 1 1
2 2051 1 1 9 LEU HA H 1.843 10.194 5.358 1.00 . A A . 9 LEU HA 1 1
2 2052 1 1 9 LEU HB2 H 0.442 10.868 3.068 1.00 . A A . 9 LEU HB2 1 1
2 2053 1 1 9 LEU HB3 H 0.835 9.168 2.797 1.00 . A A . 9 LEU HB3 1 1
2 2054 1 1 9 LEU HD11 H -1.437 11.127 3.560 1.00 . A A . 9 LEU HD11 1 1
2 2055 1 1 9 LEU HD12 H -1.537 11.152 5.320 1.00 . A A . 9 LEU HD12 1 1
2 2056 1 1 9 LEU HD13 H -2.479 9.979 4.400 1.00 . A A . 9 LEU HD13 1 1
2 2057 1 1 9 LEU HD21 H -1.525 8.186 3.295 1.00 . A A . 9 LEU HD21 1 1
2 2058 1 1 9 LEU HD22 H -1.448 7.721 4.995 1.00 . A A . 9 LEU HD22 1 1
2 2059 1 1 9 LEU HD23 H -0.046 7.485 3.952 1.00 . A A . 9 LEU HD23 1 1
2 2060 1 1 9 LEU HG H 0.016 9.520 5.530 1.00 . A A . 9 LEU HG 1 1
2 2061 1 1 9 LEU N N 2.599 11.393 3.801 1.00 . A A . 9 LEU N 1 1
2 2062 1 1 9 LEU O O 3.962 9.157 3.282 1.00 . A A . 9 LEU O 1 1
2 2063 1 1 10 ARG C C 3.006 5.605 3.454 1.00 . A A . 10 ARG C 1 1
2 2064 1 1 10 ARG CA C 3.713 6.697 4.263 1.00 . A A . 10 ARG CA 1 1
2 2065 1 1 10 ARG CB C 4.140 6.174 5.640 1.00 . A A . 10 ARG CB 1 1
2 2066 1 1 10 ARG CD C 5.424 8.304 5.974 1.00 . A A . 10 ARG CD 1 1
2 2067 1 1 10 ARG CG C 4.397 7.349 6.589 1.00 . A A . 10 ARG CG 1 1
2 2068 1 1 10 ARG CZ C 5.288 9.689 7.957 1.00 . A A . 10 ARG CZ 1 1
2 2069 1 1 10 ARG H H 1.995 7.677 5.124 1.00 . A A . 10 ARG H 1 1
2 2070 1 1 10 ARG HA H 4.572 7.068 3.724 1.00 . A A . 10 ARG HA 1 1
2 2071 1 1 10 ARG HB2 H 3.356 5.553 6.045 1.00 . A A . 10 ARG HB2 1 1
2 2072 1 1 10 ARG HB3 H 5.041 5.590 5.542 1.00 . A A . 10 ARG HB3 1 1
2 2073 1 1 10 ARG HD2 H 6.427 7.949 6.166 1.00 . A A . 10 ARG HD2 1 1
2 2074 1 1 10 ARG HD3 H 5.256 8.408 4.913 1.00 . A A . 10 ARG HD3 1 1
2 2075 1 1 10 ARG HE H 4.970 10.404 6.132 1.00 . A A . 10 ARG HE 1 1
2 2076 1 1 10 ARG HG2 H 3.471 7.879 6.760 1.00 . A A . 10 ARG HG2 1 1
2 2077 1 1 10 ARG HG3 H 4.775 6.975 7.529 1.00 . A A . 10 ARG HG3 1 1
2 2078 1 1 10 ARG HH11 H 7.029 8.705 8.052 1.00 . A A . 10 ARG HH11 1 1
2 2079 1 1 10 ARG HH12 H 6.381 9.229 9.571 1.00 . A A . 10 ARG HH12 1 1
2 2080 1 1 10 ARG HH21 H 3.572 10.698 8.167 1.00 . A A . 10 ARG HH21 1 1
2 2081 1 1 10 ARG HH22 H 4.428 10.366 9.635 1.00 . A A . 10 ARG HH22 1 1
2 2082 1 1 10 ARG N N 2.773 7.816 4.542 1.00 . A A . 10 ARG N 1 1
2 2083 1 1 10 ARG NE N 5.194 9.607 6.658 1.00 . A A . 10 ARG NE 1 1
2 2084 1 1 10 ARG NH1 N 6.313 9.168 8.574 1.00 . A A . 10 ARG NH1 1 1
2 2085 1 1 10 ARG NH2 N 4.356 10.297 8.639 1.00 . A A . 10 ARG NH2 1 1
2 2086 1 1 10 ARG O O 2.110 4.938 3.935 1.00 . A A . 10 ARG O 1 1
2 2087 1 1 11 VAL C C 3.792 3.400 0.847 1.00 . A A . 11 VAL C 1 1
2 2088 1 1 11 VAL CA C 2.743 4.381 1.385 1.00 . A A . 11 VAL CA 1 1
2 2089 1 1 11 VAL CB C 2.072 5.175 0.255 1.00 . A A . 11 VAL CB 1 1
2 2090 1 1 11 VAL CG1 C 2.109 4.388 -1.058 1.00 . A A . 11 VAL CG1 1 1
2 2091 1 1 11 VAL CG2 C 0.616 5.456 0.633 1.00 . A A . 11 VAL CG2 1 1
2 2092 1 1 11 VAL H H 4.119 5.971 1.853 1.00 . A A . 11 VAL H 1 1
2 2093 1 1 11 VAL HA H 1.996 3.854 1.957 1.00 . A A . 11 VAL HA 1 1
2 2094 1 1 11 VAL HB H 2.591 6.112 0.123 1.00 . A A . 11 VAL HB 1 1
2 2095 1 1 11 VAL HG11 H 1.935 3.341 -0.856 1.00 . A A . 11 VAL HG11 1 1
2 2096 1 1 11 VAL HG12 H 3.077 4.509 -1.520 1.00 . A A . 11 VAL HG12 1 1
2 2097 1 1 11 VAL HG13 H 1.344 4.760 -1.722 1.00 . A A . 11 VAL HG13 1 1
2 2098 1 1 11 VAL HG21 H 0.317 6.412 0.229 1.00 . A A . 11 VAL HG21 1 1
2 2099 1 1 11 VAL HG22 H 0.520 5.474 1.709 1.00 . A A . 11 VAL HG22 1 1
2 2100 1 1 11 VAL HG23 H -0.018 4.680 0.228 1.00 . A A . 11 VAL HG23 1 1
2 2101 1 1 11 VAL N N 3.398 5.421 2.226 1.00 . A A . 11 VAL N 1 1
2 2102 1 1 11 VAL O O 4.430 3.648 -0.157 1.00 . A A . 11 VAL O 1 1
2 2103 1 1 12 LEU C C 4.283 0.269 0.118 1.00 . A A . 12 LEU C 1 1
2 2104 1 1 12 LEU CA C 4.964 1.291 1.022 1.00 . A A . 12 LEU CA 1 1
2 2105 1 1 12 LEU CB C 5.496 0.620 2.288 1.00 . A A . 12 LEU CB 1 1
2 2106 1 1 12 LEU CD1 C 6.795 1.039 4.378 1.00 . A A . 12 LEU CD1 1 1
2 2107 1 1 12 LEU CD2 C 6.809 2.727 2.537 1.00 . A A . 12 LEU CD2 1 1
2 2108 1 1 12 LEU CG C 5.960 1.690 3.274 1.00 . A A . 12 LEU CG 1 1
2 2109 1 1 12 LEU H H 3.435 2.099 2.304 1.00 . A A . 12 LEU H 1 1
2 2110 1 1 12 LEU HA H 5.768 1.784 0.499 1.00 . A A . 12 LEU HA 1 1
2 2111 1 1 12 LEU HB2 H 4.713 0.029 2.739 1.00 . A A . 12 LEU HB2 1 1
2 2112 1 1 12 LEU HB3 H 6.329 -0.018 2.035 1.00 . A A . 12 LEU HB3 1 1
2 2113 1 1 12 LEU HD11 H 6.197 0.303 4.894 1.00 . A A . 12 LEU HD11 1 1
2 2114 1 1 12 LEU HD12 H 7.119 1.796 5.077 1.00 . A A . 12 LEU HD12 1 1
2 2115 1 1 12 LEU HD13 H 7.659 0.560 3.940 1.00 . A A . 12 LEU HD13 1 1
2 2116 1 1 12 LEU HD21 H 7.562 3.116 3.205 1.00 . A A . 12 LEU HD21 1 1
2 2117 1 1 12 LEU HD22 H 6.177 3.533 2.197 1.00 . A A . 12 LEU HD22 1 1
2 2118 1 1 12 LEU HD23 H 7.285 2.262 1.688 1.00 . A A . 12 LEU HD23 1 1
2 2119 1 1 12 LEU HG H 5.098 2.174 3.711 1.00 . A A . 12 LEU HG 1 1
2 2120 1 1 12 LEU N N 3.966 2.285 1.502 1.00 . A A . 12 LEU N 1 1
2 2121 1 1 12 LEU O O 3.700 -0.693 0.576 1.00 . A A . 12 LEU O 1 1
2 2122 1 1 13 VAL C C 4.746 -1.399 -2.729 1.00 . A A . 13 VAL C 1 1
2 2123 1 1 13 VAL CA C 3.692 -0.486 -2.095 1.00 . A A . 13 VAL CA 1 1
2 2124 1 1 13 VAL CB C 3.001 0.377 -3.158 1.00 . A A . 13 VAL CB 1 1
2 2125 1 1 13 VAL CG1 C 1.849 -0.417 -3.760 1.00 . A A . 13 VAL CG1 1 1
2 2126 1 1 13 VAL CG2 C 2.444 1.658 -2.526 1.00 . A A . 13 VAL CG2 1 1
2 2127 1 1 13 VAL H H 4.815 1.258 -1.518 1.00 . A A . 13 VAL H 1 1
2 2128 1 1 13 VAL HA H 2.963 -1.075 -1.567 1.00 . A A . 13 VAL HA 1 1
2 2129 1 1 13 VAL HB H 3.710 0.630 -3.934 1.00 . A A . 13 VAL HB 1 1
2 2130 1 1 13 VAL HG11 H 0.925 -0.131 -3.279 1.00 . A A . 13 VAL HG11 1 1
2 2131 1 1 13 VAL HG12 H 2.025 -1.470 -3.600 1.00 . A A . 13 VAL HG12 1 1
2 2132 1 1 13 VAL HG13 H 1.784 -0.218 -4.817 1.00 . A A . 13 VAL HG13 1 1
2 2133 1 1 13 VAL HG21 H 1.659 2.056 -3.152 1.00 . A A . 13 VAL HG21 1 1
2 2134 1 1 13 VAL HG22 H 3.235 2.388 -2.432 1.00 . A A . 13 VAL HG22 1 1
2 2135 1 1 13 VAL HG23 H 2.045 1.433 -1.548 1.00 . A A . 13 VAL HG23 1 1
2 2136 1 1 13 VAL N N 4.345 0.473 -1.165 1.00 . A A . 13 VAL N 1 1
2 2137 1 1 13 VAL O O 5.850 -0.981 -3.010 1.00 . A A . 13 VAL O 1 1
2 2138 1 1 14 VAL C C 4.714 -4.665 -4.380 1.00 . A A . 14 VAL C 1 1
2 2139 1 1 14 VAL CA C 5.421 -3.579 -3.540 1.00 . A A . 14 VAL CA 1 1
2 2140 1 1 14 VAL CB C 6.143 -4.188 -2.328 1.00 . A A . 14 VAL CB 1 1
2 2141 1 1 14 VAL CG1 C 6.426 -3.107 -1.282 1.00 . A A . 14 VAL CG1 1 1
2 2142 1 1 14 VAL CG2 C 5.273 -5.276 -1.707 1.00 . A A . 14 VAL CG2 1 1
2 2143 1 1 14 VAL H H 3.535 -2.978 -2.699 1.00 . A A . 14 VAL H 1 1
2 2144 1 1 14 VAL HA H 6.123 -3.032 -4.149 1.00 . A A . 14 VAL HA 1 1
2 2145 1 1 14 VAL HB H 7.069 -4.612 -2.642 1.00 . A A . 14 VAL HB 1 1
2 2146 1 1 14 VAL HG11 H 7.014 -2.318 -1.729 1.00 . A A . 14 VAL HG11 1 1
2 2147 1 1 14 VAL HG12 H 6.974 -3.539 -0.457 1.00 . A A . 14 VAL HG12 1 1
2 2148 1 1 14 VAL HG13 H 5.493 -2.700 -0.921 1.00 . A A . 14 VAL HG13 1 1
2 2149 1 1 14 VAL HG21 H 5.404 -5.277 -0.635 1.00 . A A . 14 VAL HG21 1 1
2 2150 1 1 14 VAL HG22 H 5.559 -6.237 -2.107 1.00 . A A . 14 VAL HG22 1 1
2 2151 1 1 14 VAL HG23 H 4.243 -5.082 -1.943 1.00 . A A . 14 VAL HG23 1 1
2 2152 1 1 14 VAL N N 4.422 -2.649 -2.943 1.00 . A A . 14 VAL N 1 1
2 2153 1 1 14 VAL O O 3.681 -5.188 -3.991 1.00 . A A . 14 VAL O 1 1
2 2154 1 1 15 GLU C C 5.156 -5.824 -7.848 1.00 . A A . 15 GLU C 1 1
2 2155 1 1 15 GLU CA C 4.665 -6.042 -6.422 1.00 . A A . 15 GLU CA 1 1
2 2156 1 1 15 GLU CB C 3.150 -5.840 -6.381 1.00 . A A . 15 GLU CB 1 1
2 2157 1 1 15 GLU CD C 1.839 -4.135 -7.654 1.00 . A A . 15 GLU CD 1 1
2 2158 1 1 15 GLU CG C 2.828 -4.351 -6.506 1.00 . A A . 15 GLU CG 1 1
2 2159 1 1 15 GLU H H 6.104 -4.563 -5.813 1.00 . A A . 15 GLU H 1 1
2 2160 1 1 15 GLU HA H 4.921 -7.033 -6.078 1.00 . A A . 15 GLU HA 1 1
2 2161 1 1 15 GLU HB2 H 2.701 -6.374 -7.208 1.00 . A A . 15 GLU HB2 1 1
2 2162 1 1 15 GLU HB3 H 2.755 -6.222 -5.455 1.00 . A A . 15 GLU HB3 1 1
2 2163 1 1 15 GLU HG2 H 2.395 -3.998 -5.582 1.00 . A A . 15 GLU HG2 1 1
2 2164 1 1 15 GLU HG3 H 3.736 -3.806 -6.711 1.00 . A A . 15 GLU HG3 1 1
2 2165 1 1 15 GLU N N 5.271 -5.001 -5.529 1.00 . A A . 15 GLU N 1 1
2 2166 1 1 15 GLU O O 4.785 -4.864 -8.489 1.00 . A A . 15 GLU O 1 1
2 2167 1 1 15 GLU OE1 O 0.710 -4.584 -7.534 1.00 . A A . 15 GLU OE1 1 1
2 2168 1 1 15 GLU OE2 O 2.230 -3.526 -8.636 1.00 . A A . 15 GLU OE2 1 1
2 2169 1 1 16 ASP C C 7.640 -5.517 -9.744 1.00 . A A . 16 ASP C 1 1
2 2170 1 1 16 ASP CA C 6.518 -6.550 -9.726 1.00 . A A . 16 ASP CA 1 1
2 2171 1 1 16 ASP CB C 5.341 -6.124 -10.607 1.00 . A A . 16 ASP CB 1 1
2 2172 1 1 16 ASP CG C 5.673 -6.418 -12.069 1.00 . A A . 16 ASP CG 1 1
2 2173 1 1 16 ASP H H 6.279 -7.456 -7.803 1.00 . A A . 16 ASP H 1 1
2 2174 1 1 16 ASP HA H 6.895 -7.496 -10.056 1.00 . A A . 16 ASP HA 1 1
2 2175 1 1 16 ASP HB2 H 4.457 -6.676 -10.320 1.00 . A A . 16 ASP HB2 1 1
2 2176 1 1 16 ASP HB3 H 5.163 -5.068 -10.490 1.00 . A A . 16 ASP HB3 1 1
2 2177 1 1 16 ASP N N 5.989 -6.697 -8.345 1.00 . A A . 16 ASP N 1 1
2 2178 1 1 16 ASP O O 7.551 -4.468 -9.159 1.00 . A A . 16 ASP O 1 1
2 2179 1 1 16 ASP OD1 O 6.843 -6.596 -12.365 1.00 . A A . 16 ASP OD1 1 1
2 2180 1 1 16 ASP OD2 O 4.753 -6.459 -12.868 1.00 . A A . 16 ASP OD2 1 1
2 2181 1 1 17 GLU C C 9.609 -3.613 -11.193 1.00 . A A . 17 GLU C 1 1
2 2182 1 1 17 GLU CA C 9.879 -4.908 -10.402 1.00 . A A . 17 GLU CA 1 1
2 2183 1 1 17 GLU CB C 10.996 -5.709 -11.069 1.00 . A A . 17 GLU CB 1 1
2 2184 1 1 17 GLU CD C 12.796 -7.298 -10.365 1.00 . A A . 17 GLU CD 1 1
2 2185 1 1 17 GLU CG C 11.312 -6.947 -10.225 1.00 . A A . 17 GLU CG 1 1
2 2186 1 1 17 GLU H H 8.775 -6.715 -10.810 1.00 . A A . 17 GLU H 1 1
2 2187 1 1 17 GLU HA H 10.173 -4.665 -9.395 1.00 . A A . 17 GLU HA 1 1
2 2188 1 1 17 GLU HB2 H 10.679 -6.017 -12.054 1.00 . A A . 17 GLU HB2 1 1
2 2189 1 1 17 GLU HB3 H 11.880 -5.095 -11.148 1.00 . A A . 17 GLU HB3 1 1
2 2190 1 1 17 GLU HG2 H 11.085 -6.742 -9.188 1.00 . A A . 17 GLU HG2 1 1
2 2191 1 1 17 GLU HG3 H 10.714 -7.778 -10.567 1.00 . A A . 17 GLU HG3 1 1
2 2192 1 1 17 GLU N N 8.715 -5.839 -10.378 1.00 . A A . 17 GLU N 1 1
2 2193 1 1 17 GLU O O 9.955 -2.537 -10.747 1.00 . A A . 17 GLU O 1 1
2 2194 1 1 17 GLU OE1 O 13.503 -6.548 -11.018 1.00 . A A . 17 GLU OE1 1 1
2 2195 1 1 17 GLU OE2 O 13.198 -8.311 -9.818 1.00 . A A . 17 GLU OE2 1 1
2 2196 1 1 18 SER C C 7.403 -1.957 -13.243 1.00 . A A . 18 SER C 1 1
2 2197 1 1 18 SER CA C 8.862 -2.434 -13.172 1.00 . A A . 18 SER CA 1 1
2 2198 1 1 18 SER CB C 9.374 -2.781 -14.568 1.00 . A A . 18 SER CB 1 1
2 2199 1 1 18 SER H H 8.819 -4.563 -12.756 1.00 . A A . 18 SER H 1 1
2 2200 1 1 18 SER HA H 9.472 -1.651 -12.759 1.00 . A A . 18 SER HA 1 1
2 2201 1 1 18 SER HB2 H 9.399 -3.851 -14.690 1.00 . A A . 18 SER HB2 1 1
2 2202 1 1 18 SER HB3 H 8.714 -2.351 -15.309 1.00 . A A . 18 SER HB3 1 1
2 2203 1 1 18 SER HG H 11.312 -2.953 -14.497 1.00 . A A . 18 SER HG 1 1
2 2204 1 1 18 SER N N 9.058 -3.692 -12.377 1.00 . A A . 18 SER N 1 1
2 2205 1 1 18 SER O O 7.120 -0.944 -13.853 1.00 . A A . 18 SER O 1 1
2 2206 1 1 18 SER OG O 10.689 -2.261 -14.727 1.00 . A A . 18 SER OG 1 1
2 2207 1 1 19 MET C C 4.774 -1.192 -11.577 1.00 . A A . 19 MET C 1 1
2 2208 1 1 19 MET CA C 5.061 -2.162 -12.725 1.00 . A A . 19 MET CA 1 1
2 2209 1 1 19 MET CB C 4.207 -3.423 -12.593 1.00 . A A . 19 MET CB 1 1
2 2210 1 1 19 MET CE C 2.360 -4.200 -15.354 1.00 . A A . 19 MET CE 1 1
2 2211 1 1 19 MET CG C 2.749 -3.087 -12.909 1.00 . A A . 19 MET CG 1 1
2 2212 1 1 19 MET H H 6.697 -3.457 -12.152 1.00 . A A . 19 MET H 1 1
2 2213 1 1 19 MET HA H 4.874 -1.686 -13.675 1.00 . A A . 19 MET HA 1 1
2 2214 1 1 19 MET HB2 H 4.564 -4.172 -13.284 1.00 . A A . 19 MET HB2 1 1
2 2215 1 1 19 MET HB3 H 4.277 -3.801 -11.584 1.00 . A A . 19 MET HB3 1 1
2 2216 1 1 19 MET HE1 H 3.372 -4.530 -15.547 1.00 . A A . 19 MET HE1 1 1
2 2217 1 1 19 MET HE2 H 2.289 -3.141 -15.543 1.00 . A A . 19 MET HE2 1 1
2 2218 1 1 19 MET HE3 H 1.673 -4.726 -16.002 1.00 . A A . 19 MET HE3 1 1
2 2219 1 1 19 MET HG2 H 2.240 -2.803 -12.000 1.00 . A A . 19 MET HG2 1 1
2 2220 1 1 19 MET HG3 H 2.713 -2.268 -13.613 1.00 . A A . 19 MET HG3 1 1
2 2221 1 1 19 MET N N 6.475 -2.641 -12.647 1.00 . A A . 19 MET N 1 1
2 2222 1 1 19 MET O O 4.438 -0.042 -11.781 1.00 . A A . 19 MET O 1 1
2 2223 1 1 19 MET SD S 1.938 -4.537 -13.627 1.00 . A A . 19 MET SD 1 1
2 2224 1 1 20 ILE C C 5.711 0.316 -9.114 1.00 . A A . 20 ILE C 1 1
2 2225 1 1 20 ILE CA C 4.670 -0.797 -9.180 1.00 . A A . 20 ILE CA 1 1
2 2226 1 1 20 ILE CB C 4.840 -1.749 -8.002 1.00 . A A . 20 ILE CB 1 1
2 2227 1 1 20 ILE CD1 C 3.892 -1.643 -5.692 1.00 . A A . 20 ILE CD1 1 1
2 2228 1 1 20 ILE CG1 C 4.852 -0.976 -6.684 1.00 . A A . 20 ILE CG1 1 1
2 2229 1 1 20 ILE CG2 C 6.155 -2.500 -8.142 1.00 . A A . 20 ILE CG2 1 1
2 2230 1 1 20 ILE H H 5.194 -2.587 -10.259 1.00 . A A . 20 ILE H 1 1
2 2231 1 1 20 ILE HA H 3.672 -0.392 -9.193 1.00 . A A . 20 ILE HA 1 1
2 2232 1 1 20 ILE HB H 4.036 -2.453 -8.006 1.00 . A A . 20 ILE HB 1 1
2 2233 1 1 20 ILE HD11 H 3.807 -1.030 -4.812 1.00 . A A . 20 ILE HD11 1 1
2 2234 1 1 20 ILE HD12 H 4.275 -2.615 -5.415 1.00 . A A . 20 ILE HD12 1 1
2 2235 1 1 20 ILE HD13 H 2.919 -1.757 -6.147 1.00 . A A . 20 ILE HD13 1 1
2 2236 1 1 20 ILE HG12 H 5.855 -0.983 -6.276 1.00 . A A . 20 ILE HG12 1 1
2 2237 1 1 20 ILE HG13 H 4.541 0.041 -6.858 1.00 . A A . 20 ILE HG13 1 1
2 2238 1 1 20 ILE HG21 H 6.417 -2.948 -7.194 1.00 . A A . 20 ILE HG21 1 1
2 2239 1 1 20 ILE HG22 H 6.934 -1.814 -8.443 1.00 . A A . 20 ILE HG22 1 1
2 2240 1 1 20 ILE HG23 H 6.045 -3.268 -8.882 1.00 . A A . 20 ILE HG23 1 1
2 2241 1 1 20 ILE N N 4.915 -1.659 -10.376 1.00 . A A . 20 ILE N 1 1
2 2242 1 1 20 ILE O O 5.586 1.265 -8.367 1.00 . A A . 20 ILE O 1 1
2 2243 1 1 21 ALA C C 7.263 2.597 -10.214 1.00 . A A . 21 ALA C 1 1
2 2244 1 1 21 ALA CA C 7.820 1.203 -9.897 1.00 . A A . 21 ALA CA 1 1
2 2245 1 1 21 ALA CB C 8.742 0.706 -10.996 1.00 . A A . 21 ALA CB 1 1
2 2246 1 1 21 ALA H H 6.814 -0.597 -10.472 1.00 . A A . 21 ALA H 1 1
2 2247 1 1 21 ALA HA H 8.343 1.211 -8.960 1.00 . A A . 21 ALA HA 1 1
2 2248 1 1 21 ALA HB1 H 9.161 -0.245 -10.701 1.00 . A A . 21 ALA HB1 1 1
2 2249 1 1 21 ALA HB2 H 9.531 1.419 -11.156 1.00 . A A . 21 ALA HB2 1 1
2 2250 1 1 21 ALA HB3 H 8.173 0.579 -11.905 1.00 . A A . 21 ALA HB3 1 1
2 2251 1 1 21 ALA N N 6.742 0.187 -9.888 1.00 . A A . 21 ALA N 1 1
2 2252 1 1 21 ALA O O 6.783 3.296 -9.341 1.00 . A A . 21 ALA O 1 1
2 2253 1 1 22 MET C C 5.417 4.562 -11.161 1.00 . A A . 22 MET C 1 1
2 2254 1 1 22 MET CA C 6.789 4.359 -11.806 1.00 . A A . 22 MET CA 1 1
2 2255 1 1 22 MET CB C 6.667 4.349 -13.331 1.00 . A A . 22 MET CB 1 1
2 2256 1 1 22 MET CE C 8.200 2.946 -15.820 1.00 . A A . 22 MET CE 1 1
2 2257 1 1 22 MET CG C 7.948 4.905 -13.954 1.00 . A A . 22 MET CG 1 1
2 2258 1 1 22 MET H H 7.711 2.439 -12.145 1.00 . A A . 22 MET H 1 1
2 2259 1 1 22 MET HA H 7.474 5.132 -11.494 1.00 . A A . 22 MET HA 1 1
2 2260 1 1 22 MET HB2 H 6.511 3.336 -13.673 1.00 . A A . 22 MET HB2 1 1
2 2261 1 1 22 MET HB3 H 5.829 4.962 -13.628 1.00 . A A . 22 MET HB3 1 1
2 2262 1 1 22 MET HE1 H 8.655 2.632 -14.891 1.00 . A A . 22 MET HE1 1 1
2 2263 1 1 22 MET HE2 H 8.872 2.735 -16.636 1.00 . A A . 22 MET HE2 1 1
2 2264 1 1 22 MET HE3 H 7.272 2.411 -15.972 1.00 . A A . 22 MET HE3 1 1
2 2265 1 1 22 MET HG2 H 8.048 5.950 -13.702 1.00 . A A . 22 MET HG2 1 1
2 2266 1 1 22 MET HG3 H 8.799 4.359 -13.576 1.00 . A A . 22 MET HG3 1 1
2 2267 1 1 22 MET N N 7.321 3.011 -11.451 1.00 . A A . 22 MET N 1 1
2 2268 1 1 22 MET O O 4.977 5.672 -10.947 1.00 . A A . 22 MET O 1 1
2 2269 1 1 22 MET SD S 7.866 4.724 -15.753 1.00 . A A . 22 MET SD 1 1
2 2270 1 1 23 LEU C C 3.425 4.332 -8.902 1.00 . A A . 23 LEU C 1 1
2 2271 1 1 23 LEU CA C 3.388 3.580 -10.241 1.00 . A A . 23 LEU CA 1 1
2 2272 1 1 23 LEU CB C 2.999 2.122 -10.011 1.00 . A A . 23 LEU CB 1 1
2 2273 1 1 23 LEU CD1 C 1.125 0.496 -9.864 1.00 . A A . 23 LEU CD1 1 1
2 2274 1 1 23 LEU CD2 C 0.818 2.824 -9.011 1.00 . A A . 23 LEU CD2 1 1
2 2275 1 1 23 LEU CG C 1.483 1.965 -10.089 1.00 . A A . 23 LEU CG 1 1
2 2276 1 1 23 LEU H H 5.120 2.607 -11.059 1.00 . A A . 23 LEU H 1 1
2 2277 1 1 23 LEU HA H 2.689 4.043 -10.917 1.00 . A A . 23 LEU HA 1 1
2 2278 1 1 23 LEU HB2 H 3.461 1.509 -10.769 1.00 . A A . 23 LEU HB2 1 1
2 2279 1 1 23 LEU HB3 H 3.344 1.807 -9.037 1.00 . A A . 23 LEU HB3 1 1
2 2280 1 1 23 LEU HD11 H 1.717 -0.122 -10.523 1.00 . A A . 23 LEU HD11 1 1
2 2281 1 1 23 LEU HD12 H 0.078 0.343 -10.071 1.00 . A A . 23 LEU HD12 1 1
2 2282 1 1 23 LEU HD13 H 1.334 0.228 -8.838 1.00 . A A . 23 LEU HD13 1 1
2 2283 1 1 23 LEU HD21 H 0.665 3.824 -9.391 1.00 . A A . 23 LEU HD21 1 1
2 2284 1 1 23 LEU HD22 H 1.452 2.864 -8.138 1.00 . A A . 23 LEU HD22 1 1
2 2285 1 1 23 LEU HD23 H -0.135 2.392 -8.744 1.00 . A A . 23 LEU HD23 1 1
2 2286 1 1 23 LEU HG H 1.138 2.274 -11.065 1.00 . A A . 23 LEU HG 1 1
2 2287 1 1 23 LEU N N 4.740 3.489 -10.862 1.00 . A A . 23 LEU N 1 1
2 2288 1 1 23 LEU O O 2.425 4.860 -8.458 1.00 . A A . 23 LEU O 1 1
2 2289 1 1 24 ILE C C 5.408 6.385 -7.037 1.00 . A A . 24 ILE C 1 1
2 2290 1 1 24 ILE CA C 4.608 5.086 -6.930 1.00 . A A . 24 ILE CA 1 1
2 2291 1 1 24 ILE CB C 5.303 4.119 -5.969 1.00 . A A . 24 ILE CB 1 1
2 2292 1 1 24 ILE CD1 C 5.413 3.481 -3.552 1.00 . A A . 24 ILE CD1 1 1
2 2293 1 1 24 ILE CG1 C 5.096 4.609 -4.533 1.00 . A A . 24 ILE CG1 1 1
2 2294 1 1 24 ILE CG2 C 6.802 4.069 -6.277 1.00 . A A . 24 ILE CG2 1 1
2 2295 1 1 24 ILE H H 5.352 3.938 -8.603 1.00 . A A . 24 ILE H 1 1
2 2296 1 1 24 ILE HA H 3.611 5.292 -6.577 1.00 . A A . 24 ILE HA 1 1
2 2297 1 1 24 ILE HB H 4.881 3.133 -6.081 1.00 . A A . 24 ILE HB 1 1
2 2298 1 1 24 ILE HD11 H 6.478 3.445 -3.376 1.00 . A A . 24 ILE HD11 1 1
2 2299 1 1 24 ILE HD12 H 5.085 2.539 -3.967 1.00 . A A . 24 ILE HD12 1 1
2 2300 1 1 24 ILE HD13 H 4.900 3.661 -2.619 1.00 . A A . 24 ILE HD13 1 1
2 2301 1 1 24 ILE HG12 H 5.750 5.447 -4.341 1.00 . A A . 24 ILE HG12 1 1
2 2302 1 1 24 ILE HG13 H 4.070 4.918 -4.404 1.00 . A A . 24 ILE HG13 1 1
2 2303 1 1 24 ILE HG21 H 6.948 3.799 -7.313 1.00 . A A . 24 ILE HG21 1 1
2 2304 1 1 24 ILE HG22 H 7.275 3.333 -5.644 1.00 . A A . 24 ILE HG22 1 1
2 2305 1 1 24 ILE HG23 H 7.242 5.038 -6.092 1.00 . A A . 24 ILE HG23 1 1
2 2306 1 1 24 ILE N N 4.553 4.376 -8.244 1.00 . A A . 24 ILE N 1 1
2 2307 1 1 24 ILE O O 5.011 7.411 -6.522 1.00 . A A . 24 ILE O 1 1
2 2308 1 1 25 GLU C C 6.617 8.657 -8.600 1.00 . A A . 25 GLU C 1 1
2 2309 1 1 25 GLU CA C 7.358 7.587 -7.796 1.00 . A A . 25 GLU CA 1 1
2 2310 1 1 25 GLU CB C 8.629 7.147 -8.511 1.00 . A A . 25 GLU CB 1 1
2 2311 1 1 25 GLU CD C 10.873 7.821 -7.657 1.00 . A A . 25 GLU CD 1 1
2 2312 1 1 25 GLU CG C 9.707 6.849 -7.470 1.00 . A A . 25 GLU CG 1 1
2 2313 1 1 25 GLU H H 6.850 5.511 -8.086 1.00 . A A . 25 GLU H 1 1
2 2314 1 1 25 GLU HA H 7.604 7.962 -6.815 1.00 . A A . 25 GLU HA 1 1
2 2315 1 1 25 GLU HB2 H 8.427 6.258 -9.091 1.00 . A A . 25 GLU HB2 1 1
2 2316 1 1 25 GLU HB3 H 8.969 7.937 -9.164 1.00 . A A . 25 GLU HB3 1 1
2 2317 1 1 25 GLU HG2 H 9.293 6.967 -6.474 1.00 . A A . 25 GLU HG2 1 1
2 2318 1 1 25 GLU HG3 H 10.059 5.836 -7.595 1.00 . A A . 25 GLU HG3 1 1
2 2319 1 1 25 GLU N N 6.536 6.351 -7.684 1.00 . A A . 25 GLU N 1 1
2 2320 1 1 25 GLU O O 6.936 9.827 -8.531 1.00 . A A . 25 GLU O 1 1
2 2321 1 1 25 GLU OE1 O 10.612 8.984 -7.920 1.00 . A A . 25 GLU OE1 1 1
2 2322 1 1 25 GLU OE2 O 12.006 7.387 -7.537 1.00 . A A . 25 GLU OE2 1 1
2 2323 1 1 26 ASP C C 3.710 9.823 -9.309 1.00 . A A . 26 ASP C 1 1
2 2324 1 1 26 ASP CA C 4.867 9.280 -10.148 1.00 . A A . 26 ASP CA 1 1
2 2325 1 1 26 ASP CB C 4.360 8.525 -11.382 1.00 . A A . 26 ASP CB 1 1
2 2326 1 1 26 ASP CG C 3.111 7.712 -11.025 1.00 . A A . 26 ASP CG 1 1
2 2327 1 1 26 ASP H H 5.375 7.325 -9.394 1.00 . A A . 26 ASP H 1 1
2 2328 1 1 26 ASP HA H 5.519 10.087 -10.447 1.00 . A A . 26 ASP HA 1 1
2 2329 1 1 26 ASP HB2 H 4.117 9.234 -12.159 1.00 . A A . 26 ASP HB2 1 1
2 2330 1 1 26 ASP HB3 H 5.132 7.856 -11.734 1.00 . A A . 26 ASP HB3 1 1
2 2331 1 1 26 ASP N N 5.626 8.272 -9.355 1.00 . A A . 26 ASP N 1 1
2 2332 1 1 26 ASP O O 3.499 11.016 -9.226 1.00 . A A . 26 ASP O 1 1
2 2333 1 1 26 ASP OD1 O 3.196 6.896 -10.122 1.00 . A A . 26 ASP OD1 1 1
2 2334 1 1 26 ASP OD2 O 2.090 7.922 -11.660 1.00 . A A . 26 ASP OD2 1 1
2 2335 1 1 27 THR C C 2.430 10.326 -6.713 1.00 . A A . 27 THR C 1 1
2 2336 1 1 27 THR CA C 1.853 9.444 -7.815 1.00 . A A . 27 THR CA 1 1
2 2337 1 1 27 THR CB C 1.222 8.183 -7.226 1.00 . A A . 27 THR CB 1 1
2 2338 1 1 27 THR CG2 C 2.281 7.387 -6.460 1.00 . A A . 27 THR CG2 1 1
2 2339 1 1 27 THR H H 3.162 8.005 -8.727 1.00 . A A . 27 THR H 1 1
2 2340 1 1 27 THR HA H 1.133 9.985 -8.405 1.00 . A A . 27 THR HA 1 1
2 2341 1 1 27 THR HB H 0.827 7.576 -8.024 1.00 . A A . 27 THR HB 1 1
2 2342 1 1 27 THR HG1 H 0.151 7.910 -5.627 1.00 . A A . 27 THR HG1 1 1
2 2343 1 1 27 THR HG21 H 3.056 7.070 -7.140 1.00 . A A . 27 THR HG21 1 1
2 2344 1 1 27 THR HG22 H 1.823 6.520 -6.009 1.00 . A A . 27 THR HG22 1 1
2 2345 1 1 27 THR HG23 H 2.711 8.010 -5.688 1.00 . A A . 27 THR HG23 1 1
2 2346 1 1 27 THR N N 2.971 8.961 -8.665 1.00 . A A . 27 THR N 1 1
2 2347 1 1 27 THR O O 1.857 11.328 -6.333 1.00 . A A . 27 THR O 1 1
2 2348 1 1 27 THR OG1 O 0.172 8.549 -6.342 1.00 . A A . 27 THR OG1 1 1
2 2349 1 1 28 LEU C C 4.629 12.130 -5.747 1.00 . A A . 28 LEU C 1 1
2 2350 1 1 28 LEU CA C 4.226 10.777 -5.156 1.00 . A A . 28 LEU CA 1 1
2 2351 1 1 28 LEU CB C 5.456 9.960 -4.732 1.00 . A A . 28 LEU CB 1 1
2 2352 1 1 28 LEU CD1 C 7.311 11.557 -5.276 1.00 . A A . 28 LEU CD1 1 1
2 2353 1 1 28 LEU CD2 C 5.899 11.935 -3.250 1.00 . A A . 28 LEU CD2 1 1
2 2354 1 1 28 LEU CG C 6.541 10.873 -4.144 1.00 . A A . 28 LEU CG 1 1
2 2355 1 1 28 LEU H H 4.026 9.159 -6.554 1.00 . A A . 28 LEU H 1 1
2 2356 1 1 28 LEU HA H 3.558 10.910 -4.319 1.00 . A A . 28 LEU HA 1 1
2 2357 1 1 28 LEU HB2 H 5.161 9.236 -3.986 1.00 . A A . 28 LEU HB2 1 1
2 2358 1 1 28 LEU HB3 H 5.855 9.443 -5.591 1.00 . A A . 28 LEU HB3 1 1
2 2359 1 1 28 LEU HD11 H 6.935 12.561 -5.411 1.00 . A A . 28 LEU HD11 1 1
2 2360 1 1 28 LEU HD12 H 7.178 10.998 -6.190 1.00 . A A . 28 LEU HD12 1 1
2 2361 1 1 28 LEU HD13 H 8.360 11.596 -5.025 1.00 . A A . 28 LEU HD13 1 1
2 2362 1 1 28 LEU HD21 H 6.385 11.934 -2.286 1.00 . A A . 28 LEU HD21 1 1
2 2363 1 1 28 LEU HD22 H 4.851 11.713 -3.124 1.00 . A A . 28 LEU HD22 1 1
2 2364 1 1 28 LEU HD23 H 6.011 12.905 -3.709 1.00 . A A . 28 LEU HD23 1 1
2 2365 1 1 28 LEU HG H 7.227 10.277 -3.559 1.00 . A A . 28 LEU HG 1 1
2 2366 1 1 28 LEU N N 3.580 9.963 -6.216 1.00 . A A . 28 LEU N 1 1
2 2367 1 1 28 LEU O O 4.473 13.163 -5.126 1.00 . A A . 28 LEU O 1 1
2 2368 1 1 29 CYS C C 4.385 14.412 -7.493 1.00 . A A . 29 CYS C 1 1
2 2369 1 1 29 CYS CA C 5.539 13.414 -7.587 1.00 . A A . 29 CYS CA 1 1
2 2370 1 1 29 CYS CB C 5.826 13.065 -9.047 1.00 . A A . 29 CYS CB 1 1
2 2371 1 1 29 CYS H H 5.247 11.285 -7.436 1.00 . A A . 29 CYS H 1 1
2 2372 1 1 29 CYS HA H 6.425 13.807 -7.119 1.00 . A A . 29 CYS HA 1 1
2 2373 1 1 29 CYS HB2 H 5.256 12.193 -9.328 1.00 . A A . 29 CYS HB2 1 1
2 2374 1 1 29 CYS HB3 H 5.546 13.896 -9.676 1.00 . A A . 29 CYS HB3 1 1
2 2375 1 1 29 CYS HG H 7.686 11.814 -9.540 1.00 . A A . 29 CYS HG 1 1
2 2376 1 1 29 CYS N N 5.137 12.129 -6.950 1.00 . A A . 29 CYS N 1 1
2 2377 1 1 29 CYS O O 4.582 15.610 -7.432 1.00 . A A . 29 CYS O 1 1
2 2378 1 1 29 CYS SG S 7.592 12.723 -9.247 1.00 . A A . 29 CYS SG 1 1
2 2379 1 1 30 GLU C C 1.526 14.927 -5.940 1.00 . A A . 30 GLU C 1 1
2 2380 1 1 30 GLU CA C 1.997 14.807 -7.393 1.00 . A A . 30 GLU CA 1 1
2 2381 1 1 30 GLU CB C 0.928 14.121 -8.246 1.00 . A A . 30 GLU CB 1 1
2 2382 1 1 30 GLU CD C -0.479 15.885 -9.318 1.00 . A A . 30 GLU CD 1 1
2 2383 1 1 30 GLU CG C -0.382 14.905 -8.148 1.00 . A A . 30 GLU CG 1 1
2 2384 1 1 30 GLU H H 3.051 12.954 -7.534 1.00 . A A . 30 GLU H 1 1
2 2385 1 1 30 GLU HA H 2.229 15.771 -7.799 1.00 . A A . 30 GLU HA 1 1
2 2386 1 1 30 GLU HB2 H 1.255 14.089 -9.275 1.00 . A A . 30 GLU HB2 1 1
2 2387 1 1 30 GLU HB3 H 0.771 13.114 -7.888 1.00 . A A . 30 GLU HB3 1 1
2 2388 1 1 30 GLU HG2 H -1.216 14.218 -8.179 1.00 . A A . 30 GLU HG2 1 1
2 2389 1 1 30 GLU HG3 H -0.402 15.454 -7.219 1.00 . A A . 30 GLU HG3 1 1
2 2390 1 1 30 GLU N N 3.178 13.916 -7.481 1.00 . A A . 30 GLU N 1 1
2 2391 1 1 30 GLU O O 1.194 15.997 -5.470 1.00 . A A . 30 GLU O 1 1
2 2392 1 1 30 GLU OE1 O 0.091 16.959 -9.214 1.00 . A A . 30 GLU OE1 1 1
2 2393 1 1 30 GLU OE2 O -1.121 15.545 -10.298 1.00 . A A . 30 GLU OE2 1 1
2 2394 1 1 31 LEU C C 2.155 14.371 -2.895 1.00 . A A . 31 LEU C 1 1
2 2395 1 1 31 LEU CA C 1.029 13.882 -3.810 1.00 . A A . 31 LEU CA 1 1
2 2396 1 1 31 LEU CB C 0.656 12.439 -3.474 1.00 . A A . 31 LEU CB 1 1
2 2397 1 1 31 LEU CD1 C -0.368 10.867 -5.122 1.00 . A A . 31 LEU CD1 1 1
2 2398 1 1 31 LEU CD2 C -1.716 11.703 -3.191 1.00 . A A . 31 LEU CD2 1 1
2 2399 1 1 31 LEU CG C -0.631 12.066 -4.209 1.00 . A A . 31 LEU CG 1 1
2 2400 1 1 31 LEU H H 1.755 12.979 -5.627 1.00 . A A . 31 LEU H 1 1
2 2401 1 1 31 LEU HA H 0.163 14.516 -3.714 1.00 . A A . 31 LEU HA 1 1
2 2402 1 1 31 LEU HB2 H 1.454 11.779 -3.786 1.00 . A A . 31 LEU HB2 1 1
2 2403 1 1 31 LEU HB3 H 0.503 12.343 -2.408 1.00 . A A . 31 LEU HB3 1 1
2 2404 1 1 31 LEU HD11 H -0.283 11.205 -6.143 1.00 . A A . 31 LEU HD11 1 1
2 2405 1 1 31 LEU HD12 H -1.185 10.165 -5.040 1.00 . A A . 31 LEU HD12 1 1
2 2406 1 1 31 LEU HD13 H 0.552 10.384 -4.825 1.00 . A A . 31 LEU HD13 1 1
2 2407 1 1 31 LEU HD21 H -2.690 11.849 -3.636 1.00 . A A . 31 LEU HD21 1 1
2 2408 1 1 31 LEU HD22 H -1.621 12.335 -2.320 1.00 . A A . 31 LEU HD22 1 1
2 2409 1 1 31 LEU HD23 H -1.606 10.669 -2.899 1.00 . A A . 31 LEU HD23 1 1
2 2410 1 1 31 LEU HG H -0.959 12.905 -4.804 1.00 . A A . 31 LEU HG 1 1
2 2411 1 1 31 LEU N N 1.488 13.834 -5.228 1.00 . A A . 31 LEU N 1 1
2 2412 1 1 31 LEU O O 2.007 15.343 -2.181 1.00 . A A . 31 LEU O 1 1
2 2413 1 1 32 GLY C C 4.637 13.129 -0.928 1.00 . A A . 32 GLY C 1 1
2 2414 1 1 32 GLY CA C 4.407 14.149 -2.045 1.00 . A A . 32 GLY CA 1 1
2 2415 1 1 32 GLY H H 3.382 12.931 -3.497 1.00 . A A . 32 GLY H 1 1
2 2416 1 1 32 GLY HA2 H 5.304 14.238 -2.642 1.00 . A A . 32 GLY HA2 1 1
2 2417 1 1 32 GLY HA3 H 4.170 15.108 -1.606 1.00 . A A . 32 GLY HA3 1 1
2 2418 1 1 32 GLY N N 3.279 13.711 -2.913 1.00 . A A . 32 GLY N 1 1
2 2419 1 1 32 GLY O O 5.317 13.410 0.034 1.00 . A A . 32 GLY O 1 1
2 2420 1 1 33 HIS C C 5.682 10.980 0.592 1.00 . A A . 33 HIS C 1 1
2 2421 1 1 33 HIS CA C 4.261 10.909 0.014 1.00 . A A . 33 HIS CA 1 1
2 2422 1 1 33 HIS CB C 4.019 9.577 -0.700 1.00 . A A . 33 HIS CB 1 1
2 2423 1 1 33 HIS CD2 C 1.667 8.746 0.146 1.00 . A A . 33 HIS CD2 1 1
2 2424 1 1 33 HIS CE1 C 0.493 9.283 -1.595 1.00 . A A . 33 HIS CE1 1 1
2 2425 1 1 33 HIS CG C 2.536 9.307 -0.760 1.00 . A A . 33 HIS CG 1 1
2 2426 1 1 33 HIS H H 3.524 11.750 -1.833 1.00 . A A . 33 HIS H 1 1
2 2427 1 1 33 HIS HA H 3.533 11.038 0.801 1.00 . A A . 33 HIS HA 1 1
2 2428 1 1 33 HIS HB2 H 4.417 9.628 -1.706 1.00 . A A . 33 HIS HB2 1 1
2 2429 1 1 33 HIS HB3 H 4.507 8.780 -0.154 1.00 . A A . 33 HIS HB3 1 1
2 2430 1 1 33 HIS HD1 H 2.086 10.058 -2.690 1.00 . A A . 33 HIS HD1 1 1
2 2431 1 1 33 HIS HD2 H 1.941 8.375 1.121 1.00 . A A . 33 HIS HD2 1 1
2 2432 1 1 33 HIS HE1 H -0.337 9.431 -2.274 1.00 . A A . 33 HIS HE1 1 1
2 2433 1 1 33 HIS N N 4.073 11.951 -1.046 1.00 . A A . 33 HIS N 1 1
2 2434 1 1 33 HIS ND1 N 1.765 9.641 -1.864 1.00 . A A . 33 HIS ND1 1 1
2 2435 1 1 33 HIS NE2 N 0.380 8.733 -0.384 1.00 . A A . 33 HIS NE2 1 1
2 2436 1 1 33 HIS O O 6.637 11.235 -0.115 1.00 . A A . 33 HIS O 1 1
2 2437 1 1 34 GLU C C 8.095 9.756 2.011 1.00 . A A . 34 GLU C 1 1
2 2438 1 1 34 GLU CA C 7.171 10.867 2.513 1.00 . A A . 34 GLU CA 1 1
2 2439 1 1 34 GLU CB C 6.916 10.700 4.012 1.00 . A A . 34 GLU CB 1 1
2 2440 1 1 34 GLU CD C 7.878 11.173 6.272 1.00 . A A . 34 GLU CD 1 1
2 2441 1 1 34 GLU CG C 7.889 11.584 4.799 1.00 . A A . 34 GLU CG 1 1
2 2442 1 1 34 GLU H H 5.032 10.598 2.429 1.00 . A A . 34 GLU H 1 1
2 2443 1 1 34 GLU HA H 7.612 11.833 2.326 1.00 . A A . 34 GLU HA 1 1
2 2444 1 1 34 GLU HB2 H 5.899 10.987 4.239 1.00 . A A . 34 GLU HB2 1 1
2 2445 1 1 34 GLU HB3 H 7.068 9.668 4.289 1.00 . A A . 34 GLU HB3 1 1
2 2446 1 1 34 GLU HG2 H 8.886 11.465 4.399 1.00 . A A . 34 GLU HG2 1 1
2 2447 1 1 34 GLU HG3 H 7.589 12.618 4.715 1.00 . A A . 34 GLU HG3 1 1
2 2448 1 1 34 GLU N N 5.820 10.783 1.877 1.00 . A A . 34 GLU N 1 1
2 2449 1 1 34 GLU O O 9.057 10.006 1.312 1.00 . A A . 34 GLU O 1 1
2 2450 1 1 34 GLU OE1 O 6.904 11.473 6.944 1.00 . A A . 34 GLU OE1 1 1
2 2451 1 1 34 GLU OE2 O 8.844 10.568 6.705 1.00 . A A . 34 GLU OE2 1 1
2 2452 1 1 35 VAL C C 7.858 6.269 1.374 1.00 . A A . 35 VAL C 1 1
2 2453 1 1 35 VAL CA C 8.704 7.417 1.925 1.00 . A A . 35 VAL CA 1 1
2 2454 1 1 35 VAL CB C 9.458 6.981 3.184 1.00 . A A . 35 VAL CB 1 1
2 2455 1 1 35 VAL CG1 C 8.457 6.679 4.300 1.00 . A A . 35 VAL CG1 1 1
2 2456 1 1 35 VAL CG2 C 10.278 5.724 2.885 1.00 . A A . 35 VAL CG2 1 1
2 2457 1 1 35 VAL H H 7.049 8.349 2.945 1.00 . A A . 35 VAL H 1 1
2 2458 1 1 35 VAL HA H 9.402 7.764 1.180 1.00 . A A . 35 VAL HA 1 1
2 2459 1 1 35 VAL HB H 10.118 7.776 3.501 1.00 . A A . 35 VAL HB 1 1
2 2460 1 1 35 VAL HG11 H 8.617 7.361 5.122 1.00 . A A . 35 VAL HG11 1 1
2 2461 1 1 35 VAL HG12 H 8.597 5.664 4.643 1.00 . A A . 35 VAL HG12 1 1
2 2462 1 1 35 VAL HG13 H 7.452 6.797 3.925 1.00 . A A . 35 VAL HG13 1 1
2 2463 1 1 35 VAL HG21 H 10.357 5.589 1.816 1.00 . A A . 35 VAL HG21 1 1
2 2464 1 1 35 VAL HG22 H 9.791 4.864 3.321 1.00 . A A . 35 VAL HG22 1 1
2 2465 1 1 35 VAL HG23 H 11.267 5.829 3.308 1.00 . A A . 35 VAL HG23 1 1
2 2466 1 1 35 VAL N N 7.825 8.533 2.373 1.00 . A A . 35 VAL N 1 1
2 2467 1 1 35 VAL O O 7.315 5.473 2.115 1.00 . A A . 35 VAL O 1 1
2 2468 1 1 36 ALA C C 7.827 3.884 -0.808 1.00 . A A . 36 ALA C 1 1
2 2469 1 1 36 ALA CA C 6.935 5.089 -0.517 1.00 . A A . 36 ALA CA 1 1
2 2470 1 1 36 ALA CB C 6.381 5.676 -1.816 1.00 . A A . 36 ALA CB 1 1
2 2471 1 1 36 ALA H H 8.183 6.823 -0.504 1.00 . A A . 36 ALA H 1 1
2 2472 1 1 36 ALA HA H 6.132 4.820 0.139 1.00 . A A . 36 ALA HA 1 1
2 2473 1 1 36 ALA HB1 H 5.355 5.365 -1.943 1.00 . A A . 36 ALA HB1 1 1
2 2474 1 1 36 ALA HB2 H 6.971 5.327 -2.651 1.00 . A A . 36 ALA HB2 1 1
2 2475 1 1 36 ALA HB3 H 6.427 6.755 -1.770 1.00 . A A . 36 ALA HB3 1 1
2 2476 1 1 36 ALA N N 7.741 6.178 0.078 1.00 . A A . 36 ALA N 1 1
2 2477 1 1 36 ALA O O 9.037 3.972 -0.767 1.00 . A A . 36 ALA O 1 1
2 2478 1 1 37 ALA C C 7.679 1.034 -2.800 1.00 . A A . 37 ALA C 1 1
2 2479 1 1 37 ALA CA C 8.063 1.559 -1.418 1.00 . A A . 37 ALA CA 1 1
2 2480 1 1 37 ALA CB C 7.710 0.549 -0.328 1.00 . A A . 37 ALA CB 1 1
2 2481 1 1 37 ALA H H 6.263 2.711 -1.150 1.00 . A A . 37 ALA H 1 1
2 2482 1 1 37 ALA HA H 9.115 1.797 -1.380 1.00 . A A . 37 ALA HA 1 1
2 2483 1 1 37 ALA HB1 H 8.009 0.940 0.633 1.00 . A A . 37 ALA HB1 1 1
2 2484 1 1 37 ALA HB2 H 8.229 -0.378 -0.516 1.00 . A A . 37 ALA HB2 1 1
2 2485 1 1 37 ALA HB3 H 6.645 0.374 -0.331 1.00 . A A . 37 ALA HB3 1 1
2 2486 1 1 37 ALA N N 7.243 2.762 -1.114 1.00 . A A . 37 ALA N 1 1
2 2487 1 1 37 ALA O O 6.566 1.220 -3.250 1.00 . A A . 37 ALA O 1 1
2 2488 1 1 38 THR C C 8.708 -1.536 -5.054 1.00 . A A . 38 THR C 1 1
2 2489 1 1 38 THR CA C 8.247 -0.090 -4.851 1.00 . A A . 38 THR CA 1 1
2 2490 1 1 38 THR CB C 8.971 0.877 -5.797 1.00 . A A . 38 THR CB 1 1
2 2491 1 1 38 THR CG2 C 10.343 0.322 -6.200 1.00 . A A . 38 THR CG2 1 1
2 2492 1 1 38 THR H H 9.482 0.274 -3.129 1.00 . A A . 38 THR H 1 1
2 2493 1 1 38 THR HA H 7.183 -0.019 -5.013 1.00 . A A . 38 THR HA 1 1
2 2494 1 1 38 THR HB H 9.106 1.825 -5.299 1.00 . A A . 38 THR HB 1 1
2 2495 1 1 38 THR HG1 H 7.261 1.144 -6.675 1.00 . A A . 38 THR HG1 1 1
2 2496 1 1 38 THR HG21 H 10.235 -0.306 -7.071 1.00 . A A . 38 THR HG21 1 1
2 2497 1 1 38 THR HG22 H 10.750 -0.258 -5.385 1.00 . A A . 38 THR HG22 1 1
2 2498 1 1 38 THR HG23 H 11.010 1.141 -6.427 1.00 . A A . 38 THR HG23 1 1
2 2499 1 1 38 THR N N 8.585 0.404 -3.491 1.00 . A A . 38 THR N 1 1
2 2500 1 1 38 THR O O 9.440 -2.092 -4.260 1.00 . A A . 38 THR O 1 1
2 2501 1 1 38 THR OG1 O 8.177 1.067 -6.953 1.00 . A A . 38 THR OG1 1 1
2 2502 1 1 39 ALA C C 8.337 -4.412 -5.207 1.00 . A A . 39 ALA C 1 1
2 2503 1 1 39 ALA CA C 8.654 -3.547 -6.414 1.00 . A A . 39 ALA CA 1 1
2 2504 1 1 39 ALA CB C 10.153 -3.509 -6.668 1.00 . A A . 39 ALA CB 1 1
2 2505 1 1 39 ALA H H 7.686 -1.658 -6.734 1.00 . A A . 39 ALA H 1 1
2 2506 1 1 39 ALA HA H 8.137 -3.908 -7.284 1.00 . A A . 39 ALA HA 1 1
2 2507 1 1 39 ALA HB1 H 10.558 -4.504 -6.566 1.00 . A A . 39 ALA HB1 1 1
2 2508 1 1 39 ALA HB2 H 10.620 -2.853 -5.950 1.00 . A A . 39 ALA HB2 1 1
2 2509 1 1 39 ALA HB3 H 10.338 -3.145 -7.666 1.00 . A A . 39 ALA HB3 1 1
2 2510 1 1 39 ALA N N 8.272 -2.138 -6.124 1.00 . A A . 39 ALA N 1 1
2 2511 1 1 39 ALA O O 8.013 -3.904 -4.165 1.00 . A A . 39 ALA O 1 1
2 2512 1 1 40 SER C C 9.401 -6.904 -3.394 1.00 . A A . 40 SER C 1 1
2 2513 1 1 40 SER CA C 8.115 -6.563 -4.148 1.00 . A A . 40 SER CA 1 1
2 2514 1 1 40 SER CB C 7.447 -7.812 -4.708 1.00 . A A . 40 SER CB 1 1
2 2515 1 1 40 SER H H 8.685 -6.110 -6.182 1.00 . A A . 40 SER H 1 1
2 2516 1 1 40 SER HA H 7.434 -6.056 -3.494 1.00 . A A . 40 SER HA 1 1
2 2517 1 1 40 SER HB2 H 7.070 -8.405 -3.895 1.00 . A A . 40 SER HB2 1 1
2 2518 1 1 40 SER HB3 H 6.622 -7.521 -5.346 1.00 . A A . 40 SER HB3 1 1
2 2519 1 1 40 SER HG H 8.473 -8.178 -6.320 1.00 . A A . 40 SER HG 1 1
2 2520 1 1 40 SER N N 8.422 -5.706 -5.327 1.00 . A A . 40 SER N 1 1
2 2521 1 1 40 SER O O 10.313 -7.498 -3.933 1.00 . A A . 40 SER O 1 1
2 2522 1 1 40 SER OG O 8.397 -8.569 -5.446 1.00 . A A . 40 SER OG 1 1
2 2523 1 1 41 ARG C C 10.347 -7.207 0.069 1.00 . A A . 41 ARG C 1 1
2 2524 1 1 41 ARG CA C 10.706 -6.780 -1.358 1.00 . A A . 41 ARG CA 1 1
2 2525 1 1 41 ARG CB C 11.444 -5.444 -1.339 1.00 . A A . 41 ARG CB 1 1
2 2526 1 1 41 ARG CD C 13.548 -6.266 -2.393 1.00 . A A . 41 ARG CD 1 1
2 2527 1 1 41 ARG CG C 12.937 -5.682 -1.119 1.00 . A A . 41 ARG CG 1 1
2 2528 1 1 41 ARG CZ C 14.811 -8.299 -2.786 1.00 . A A . 41 ARG CZ 1 1
2 2529 1 1 41 ARG H H 8.745 -6.022 -1.745 1.00 . A A . 41 ARG H 1 1
2 2530 1 1 41 ARG HA H 11.304 -7.527 -1.840 1.00 . A A . 41 ARG HA 1 1
2 2531 1 1 41 ARG HB2 H 11.296 -4.943 -2.284 1.00 . A A . 41 ARG HB2 1 1
2 2532 1 1 41 ARG HB3 H 11.054 -4.831 -0.539 1.00 . A A . 41 ARG HB3 1 1
2 2533 1 1 41 ARG HD2 H 12.767 -6.610 -3.059 1.00 . A A . 41 ARG HD2 1 1
2 2534 1 1 41 ARG HD3 H 14.166 -5.532 -2.884 1.00 . A A . 41 ARG HD3 1 1
2 2535 1 1 41 ARG HE H 14.611 -7.496 -0.979 1.00 . A A . 41 ARG HE 1 1
2 2536 1 1 41 ARG HG2 H 13.420 -4.745 -0.882 1.00 . A A . 41 ARG HG2 1 1
2 2537 1 1 41 ARG HG3 H 13.076 -6.376 -0.304 1.00 . A A . 41 ARG HG3 1 1
2 2538 1 1 41 ARG HH11 H 13.816 -7.514 -4.337 1.00 . A A . 41 ARG HH11 1 1
2 2539 1 1 41 ARG HH12 H 14.758 -8.924 -4.687 1.00 . A A . 41 ARG HH12 1 1
2 2540 1 1 41 ARG HH21 H 15.911 -9.296 -1.440 1.00 . A A . 41 ARG HH21 1 1
2 2541 1 1 41 ARG HH22 H 15.948 -9.925 -3.054 1.00 . A A . 41 ARG HH22 1 1
2 2542 1 1 41 ARG N N 9.482 -6.509 -2.151 1.00 . A A . 41 ARG N 1 1
2 2543 1 1 41 ARG NE N 14.383 -7.410 -1.929 1.00 . A A . 41 ARG NE 1 1
2 2544 1 1 41 ARG NH1 N 14.433 -8.240 -4.034 1.00 . A A . 41 ARG NH1 1 1
2 2545 1 1 41 ARG NH2 N 15.619 -9.247 -2.396 1.00 . A A . 41 ARG NH2 1 1
2 2546 1 1 41 ARG O O 9.469 -6.645 0.693 1.00 . A A . 41 ARG O 1 1
2 2547 1 1 42 MET C C 11.413 -7.702 2.983 1.00 . A A . 42 MET C 1 1
2 2548 1 1 42 MET CA C 10.735 -8.640 1.979 1.00 . A A . 42 MET CA 1 1
2 2549 1 1 42 MET CB C 11.315 -10.051 2.070 1.00 . A A . 42 MET CB 1 1
2 2550 1 1 42 MET CE C 13.159 -11.541 0.121 1.00 . A A . 42 MET CE 1 1
2 2551 1 1 42 MET CG C 10.665 -10.932 1.002 1.00 . A A . 42 MET CG 1 1
2 2552 1 1 42 MET H H 11.735 -8.625 0.081 1.00 . A A . 42 MET H 1 1
2 2553 1 1 42 MET HA H 9.674 -8.667 2.143 1.00 . A A . 42 MET HA 1 1
2 2554 1 1 42 MET HB2 H 12.382 -10.015 1.909 1.00 . A A . 42 MET HB2 1 1
2 2555 1 1 42 MET HB3 H 11.110 -10.464 3.048 1.00 . A A . 42 MET HB3 1 1
2 2556 1 1 42 MET HE1 H 12.863 -10.628 -0.377 1.00 . A A . 42 MET HE1 1 1
2 2557 1 1 42 MET HE2 H 13.683 -12.174 -0.576 1.00 . A A . 42 MET HE2 1 1
2 2558 1 1 42 MET HE3 H 13.810 -11.308 0.953 1.00 . A A . 42 MET HE3 1 1
2 2559 1 1 42 MET HG2 H 9.681 -11.231 1.332 1.00 . A A . 42 MET HG2 1 1
2 2560 1 1 42 MET HG3 H 10.580 -10.376 0.080 1.00 . A A . 42 MET HG3 1 1
2 2561 1 1 42 MET N N 11.028 -8.190 0.594 1.00 . A A . 42 MET N 1 1
2 2562 1 1 42 MET O O 10.883 -7.419 4.039 1.00 . A A . 42 MET O 1 1
2 2563 1 1 42 MET SD S 11.687 -12.402 0.730 1.00 . A A . 42 MET SD 1 1
2 2564 1 1 43 GLN C C 12.359 -5.089 3.883 1.00 . A A . 43 GLN C 1 1
2 2565 1 1 43 GLN CA C 13.277 -6.270 3.575 1.00 . A A . 43 GLN CA 1 1
2 2566 1 1 43 GLN CB C 14.520 -5.805 2.813 1.00 . A A . 43 GLN CB 1 1
2 2567 1 1 43 GLN CD C 16.156 -3.936 3.100 1.00 . A A . 43 GLN CD 1 1
2 2568 1 1 43 GLN CG C 15.496 -5.135 3.784 1.00 . A A . 43 GLN CG 1 1
2 2569 1 1 43 GLN H H 12.976 -7.433 1.791 1.00 . A A . 43 GLN H 1 1
2 2570 1 1 43 GLN HA H 13.563 -6.777 4.483 1.00 . A A . 43 GLN HA 1 1
2 2571 1 1 43 GLN HB2 H 14.999 -6.658 2.352 1.00 . A A . 43 GLN HB2 1 1
2 2572 1 1 43 GLN HB3 H 14.233 -5.098 2.050 1.00 . A A . 43 GLN HB3 1 1
2 2573 1 1 43 GLN HE21 H 17.766 -4.958 2.543 1.00 . A A . 43 GLN HE21 1 1
2 2574 1 1 43 GLN HE22 H 17.750 -3.322 2.089 1.00 . A A . 43 GLN HE22 1 1
2 2575 1 1 43 GLN HG2 H 14.959 -4.801 4.660 1.00 . A A . 43 GLN HG2 1 1
2 2576 1 1 43 GLN HG3 H 16.256 -5.844 4.075 1.00 . A A . 43 GLN HG3 1 1
2 2577 1 1 43 GLN N N 12.575 -7.204 2.651 1.00 . A A . 43 GLN N 1 1
2 2578 1 1 43 GLN NE2 N 17.321 -4.084 2.530 1.00 . A A . 43 GLN NE2 1 1
2 2579 1 1 43 GLN O O 11.930 -4.898 5.004 1.00 . A A . 43 GLN O 1 1
2 2580 1 1 43 GLN OE1 O 15.608 -2.852 3.086 1.00 . A A . 43 GLN OE1 1 1
2 2581 1 1 44 GLU C C 9.830 -3.682 3.755 1.00 . A A . 44 GLU C 1 1
2 2582 1 1 44 GLU CA C 11.120 -3.159 3.129 1.00 . A A . 44 GLU CA 1 1
2 2583 1 1 44 GLU CB C 10.842 -2.570 1.748 1.00 . A A . 44 GLU CB 1 1
2 2584 1 1 44 GLU CD C 11.727 -0.846 0.169 1.00 . A A . 44 GLU CD 1 1
2 2585 1 1 44 GLU CG C 11.494 -1.191 1.641 1.00 . A A . 44 GLU CG 1 1
2 2586 1 1 44 GLU H H 12.374 -4.485 1.991 1.00 . A A . 44 GLU H 1 1
2 2587 1 1 44 GLU HA H 11.587 -2.426 3.765 1.00 . A A . 44 GLU HA 1 1
2 2588 1 1 44 GLU HB2 H 11.247 -3.224 0.990 1.00 . A A . 44 GLU HB2 1 1
2 2589 1 1 44 GLU HB3 H 9.775 -2.473 1.606 1.00 . A A . 44 GLU HB3 1 1
2 2590 1 1 44 GLU HG2 H 10.844 -0.451 2.086 1.00 . A A . 44 GLU HG2 1 1
2 2591 1 1 44 GLU HG3 H 12.439 -1.198 2.162 1.00 . A A . 44 GLU HG3 1 1
2 2592 1 1 44 GLU N N 12.033 -4.307 2.891 1.00 . A A . 44 GLU N 1 1
2 2593 1 1 44 GLU O O 9.355 -3.173 4.750 1.00 . A A . 44 GLU O 1 1
2 2594 1 1 44 GLU OE1 O 12.665 -1.377 -0.402 1.00 . A A . 44 GLU OE1 1 1
2 2595 1 1 44 GLU OE2 O 10.963 -0.057 -0.361 1.00 . A A . 44 GLU OE2 1 1
2 2596 1 1 45 ALA C C 8.252 -5.582 5.231 1.00 . A A . 45 ALA C 1 1
2 2597 1 1 45 ALA CA C 8.032 -5.306 3.748 1.00 . A A . 45 ALA CA 1 1
2 2598 1 1 45 ALA CB C 7.825 -6.611 2.981 1.00 . A A . 45 ALA CB 1 1
2 2599 1 1 45 ALA H H 9.694 -5.121 2.395 1.00 . A A . 45 ALA H 1 1
2 2600 1 1 45 ALA HA H 7.196 -4.645 3.600 1.00 . A A . 45 ALA HA 1 1
2 2601 1 1 45 ALA HB1 H 7.405 -6.394 2.010 1.00 . A A . 45 ALA HB1 1 1
2 2602 1 1 45 ALA HB2 H 7.149 -7.248 3.533 1.00 . A A . 45 ALA HB2 1 1
2 2603 1 1 45 ALA HB3 H 8.775 -7.111 2.860 1.00 . A A . 45 ALA HB3 1 1
2 2604 1 1 45 ALA N N 9.277 -4.719 3.184 1.00 . A A . 45 ALA N 1 1
2 2605 1 1 45 ALA O O 7.366 -5.445 6.047 1.00 . A A . 45 ALA O 1 1
2 2606 1 1 46 LEU C C 9.481 -4.952 7.818 1.00 . A A . 46 LEU C 1 1
2 2607 1 1 46 LEU CA C 9.751 -6.218 7.007 1.00 . A A . 46 LEU CA 1 1
2 2608 1 1 46 LEU CB C 11.237 -6.559 7.009 1.00 . A A . 46 LEU CB 1 1
2 2609 1 1 46 LEU CD1 C 11.409 -6.381 9.484 1.00 . A A . 46 LEU CD1 1 1
2 2610 1 1 46 LEU CD2 C 10.658 -8.519 8.425 1.00 . A A . 46 LEU CD2 1 1
2 2611 1 1 46 LEU CG C 11.585 -7.311 8.286 1.00 . A A . 46 LEU CG 1 1
2 2612 1 1 46 LEU H H 10.148 -6.044 4.908 1.00 . A A . 46 LEU H 1 1
2 2613 1 1 46 LEU HA H 9.171 -7.047 7.382 1.00 . A A . 46 LEU HA 1 1
2 2614 1 1 46 LEU HB2 H 11.466 -7.176 6.152 1.00 . A A . 46 LEU HB2 1 1
2 2615 1 1 46 LEU HB3 H 11.813 -5.648 6.959 1.00 . A A . 46 LEU HB3 1 1
2 2616 1 1 46 LEU HD11 H 12.097 -6.665 10.265 1.00 . A A . 46 LEU HD11 1 1
2 2617 1 1 46 LEU HD12 H 10.397 -6.453 9.850 1.00 . A A . 46 LEU HD12 1 1
2 2618 1 1 46 LEU HD13 H 11.609 -5.364 9.181 1.00 . A A . 46 LEU HD13 1 1
2 2619 1 1 46 LEU HD21 H 11.110 -9.247 9.081 1.00 . A A . 46 LEU HD21 1 1
2 2620 1 1 46 LEU HD22 H 10.498 -8.960 7.452 1.00 . A A . 46 LEU HD22 1 1
2 2621 1 1 46 LEU HD23 H 9.711 -8.201 8.835 1.00 . A A . 46 LEU HD23 1 1
2 2622 1 1 46 LEU HG H 12.608 -7.645 8.239 1.00 . A A . 46 LEU HG 1 1
2 2623 1 1 46 LEU N N 9.445 -5.954 5.583 1.00 . A A . 46 LEU N 1 1
2 2624 1 1 46 LEU O O 8.858 -4.987 8.861 1.00 . A A . 46 LEU O 1 1
2 2625 1 1 47 ASP C C 8.207 -2.246 8.110 1.00 . A A . 47 ASP C 1 1
2 2626 1 1 47 ASP CA C 9.706 -2.555 8.060 1.00 . A A . 47 ASP CA 1 1
2 2627 1 1 47 ASP CB C 10.445 -1.494 7.244 1.00 . A A . 47 ASP CB 1 1
2 2628 1 1 47 ASP CG C 11.953 -1.632 7.465 1.00 . A A . 47 ASP CG 1 1
2 2629 1 1 47 ASP H H 10.431 -3.826 6.489 1.00 . A A . 47 ASP H 1 1
2 2630 1 1 47 ASP HA H 10.116 -2.609 9.053 1.00 . A A . 47 ASP HA 1 1
2 2631 1 1 47 ASP HB2 H 10.220 -1.627 6.196 1.00 . A A . 47 ASP HB2 1 1
2 2632 1 1 47 ASP HB3 H 10.126 -0.512 7.560 1.00 . A A . 47 ASP HB3 1 1
2 2633 1 1 47 ASP N N 9.939 -3.830 7.334 1.00 . A A . 47 ASP N 1 1
2 2634 1 1 47 ASP O O 7.732 -1.590 9.014 1.00 . A A . 47 ASP O 1 1
2 2635 1 1 47 ASP OD1 O 12.398 -2.743 7.702 1.00 . A A . 47 ASP OD1 1 1
2 2636 1 1 47 ASP OD2 O 12.637 -0.624 7.393 1.00 . A A . 47 ASP OD2 1 1
2 2637 1 1 48 ILE C C 5.276 -3.473 8.040 1.00 . A A . 48 ILE C 1 1
2 2638 1 1 48 ILE CA C 5.991 -2.437 7.162 1.00 . A A . 48 ILE CA 1 1
2 2639 1 1 48 ILE CB C 5.500 -2.490 5.691 1.00 . A A . 48 ILE CB 1 1
2 2640 1 1 48 ILE CD1 C 4.647 -3.968 3.861 1.00 . A A . 48 ILE CD1 1 1
2 2641 1 1 48 ILE CG1 C 4.865 -3.850 5.370 1.00 . A A . 48 ILE CG1 1 1
2 2642 1 1 48 ILE CG2 C 6.657 -2.227 4.720 1.00 . A A . 48 ILE CG2 1 1
2 2643 1 1 48 ILE H H 7.847 -3.241 6.428 1.00 . A A . 48 ILE H 1 1
2 2644 1 1 48 ILE HA H 5.824 -1.452 7.556 1.00 . A A . 48 ILE HA 1 1
2 2645 1 1 48 ILE HB H 4.760 -1.724 5.552 1.00 . A A . 48 ILE HB 1 1
2 2646 1 1 48 ILE HD11 H 5.363 -4.661 3.448 1.00 . A A . 48 ILE HD11 1 1
2 2647 1 1 48 ILE HD12 H 4.777 -2.999 3.403 1.00 . A A . 48 ILE HD12 1 1
2 2648 1 1 48 ILE HD13 H 3.648 -4.327 3.670 1.00 . A A . 48 ILE HD13 1 1
2 2649 1 1 48 ILE HG12 H 5.512 -4.641 5.705 1.00 . A A . 48 ILE HG12 1 1
2 2650 1 1 48 ILE HG13 H 3.912 -3.927 5.872 1.00 . A A . 48 ILE HG13 1 1
2 2651 1 1 48 ILE HG21 H 6.259 -1.987 3.744 1.00 . A A . 48 ILE HG21 1 1
2 2652 1 1 48 ILE HG22 H 7.272 -3.110 4.648 1.00 . A A . 48 ILE HG22 1 1
2 2653 1 1 48 ILE HG23 H 7.251 -1.402 5.081 1.00 . A A . 48 ILE HG23 1 1
2 2654 1 1 48 ILE N N 7.454 -2.714 7.147 1.00 . A A . 48 ILE N 1 1
2 2655 1 1 48 ILE O O 4.126 -3.320 8.384 1.00 . A A . 48 ILE O 1 1
2 2656 1 1 49 ALA C C 5.618 -5.301 10.730 1.00 . A A . 49 ALA C 1 1
2 2657 1 1 49 ALA CA C 5.311 -5.559 9.258 1.00 . A A . 49 ALA CA 1 1
2 2658 1 1 49 ALA CB C 5.927 -6.882 8.804 1.00 . A A . 49 ALA CB 1 1
2 2659 1 1 49 ALA H H 6.875 -4.637 8.119 1.00 . A A . 49 ALA H 1 1
2 2660 1 1 49 ALA HA H 4.253 -5.569 9.099 1.00 . A A . 49 ALA HA 1 1
2 2661 1 1 49 ALA HB1 H 5.329 -7.303 8.010 1.00 . A A . 49 ALA HB1 1 1
2 2662 1 1 49 ALA HB2 H 5.957 -7.569 9.636 1.00 . A A . 49 ALA HB2 1 1
2 2663 1 1 49 ALA HB3 H 6.931 -6.706 8.445 1.00 . A A . 49 ALA HB3 1 1
2 2664 1 1 49 ALA N N 5.951 -4.526 8.404 1.00 . A A . 49 ALA N 1 1
2 2665 1 1 49 ALA O O 4.743 -5.324 11.573 1.00 . A A . 49 ALA O 1 1
2 2666 1 1 50 ARG C C 6.787 -3.415 12.887 1.00 . A A . 50 ARG C 1 1
2 2667 1 1 50 ARG CA C 7.226 -4.817 12.461 1.00 . A A . 50 ARG CA 1 1
2 2668 1 1 50 ARG CB C 8.746 -4.953 12.491 1.00 . A A . 50 ARG CB 1 1
2 2669 1 1 50 ARG CD C 8.528 -7.343 11.737 1.00 . A A . 50 ARG CD 1 1
2 2670 1 1 50 ARG CG C 9.121 -6.407 12.801 1.00 . A A . 50 ARG CG 1 1
2 2671 1 1 50 ARG CZ C 9.533 -9.522 12.074 1.00 . A A . 50 ARG CZ 1 1
2 2672 1 1 50 ARG H H 7.546 -5.060 10.357 1.00 . A A . 50 ARG H 1 1
2 2673 1 1 50 ARG HA H 6.779 -5.561 13.097 1.00 . A A . 50 ARG HA 1 1
2 2674 1 1 50 ARG HB2 H 9.150 -4.672 11.530 1.00 . A A . 50 ARG HB2 1 1
2 2675 1 1 50 ARG HB3 H 9.150 -4.308 13.255 1.00 . A A . 50 ARG HB3 1 1
2 2676 1 1 50 ARG HD2 H 7.510 -7.060 11.508 1.00 . A A . 50 ARG HD2 1 1
2 2677 1 1 50 ARG HD3 H 9.131 -7.331 10.842 1.00 . A A . 50 ARG HD3 1 1
2 2678 1 1 50 ARG HE H 7.852 -8.969 12.977 1.00 . A A . 50 ARG HE 1 1
2 2679 1 1 50 ARG HG2 H 10.196 -6.505 12.807 1.00 . A A . 50 ARG HG2 1 1
2 2680 1 1 50 ARG HG3 H 8.731 -6.678 13.770 1.00 . A A . 50 ARG HG3 1 1
2 2681 1 1 50 ARG HH11 H 10.851 -8.069 11.674 1.00 . A A . 50 ARG HH11 1 1
2 2682 1 1 50 ARG HH12 H 11.446 -9.687 11.507 1.00 . A A . 50 ARG HH12 1 1
2 2683 1 1 50 ARG HH21 H 8.439 -11.167 12.403 1.00 . A A . 50 ARG HH21 1 1
2 2684 1 1 50 ARG HH22 H 10.081 -11.443 11.921 1.00 . A A . 50 ARG HH22 1 1
2 2685 1 1 50 ARG N N 6.856 -5.064 11.047 1.00 . A A . 50 ARG N 1 1
2 2686 1 1 50 ARG NE N 8.561 -8.698 12.356 1.00 . A A . 50 ARG NE 1 1
2 2687 1 1 50 ARG NH1 N 10.701 -9.057 11.725 1.00 . A A . 50 ARG NH1 1 1
2 2688 1 1 50 ARG NH2 N 9.336 -10.811 12.138 1.00 . A A . 50 ARG NH2 1 1
2 2689 1 1 50 ARG O O 6.771 -3.087 14.057 1.00 . A A . 50 ARG O 1 1
2 2690 1 1 51 LYS C C 4.804 -1.268 13.270 1.00 . A A . 51 LYS C 1 1
2 2691 1 1 51 LYS CA C 5.987 -1.209 12.302 1.00 . A A . 51 LYS CA 1 1
2 2692 1 1 51 LYS CB C 5.558 -0.559 10.978 1.00 . A A . 51 LYS CB 1 1
2 2693 1 1 51 LYS CD C 3.178 -1.053 10.337 1.00 . A A . 51 LYS CD 1 1
2 2694 1 1 51 LYS CE C 2.262 -1.952 9.502 1.00 . A A . 51 LYS CE 1 1
2 2695 1 1 51 LYS CG C 4.636 -1.501 10.186 1.00 . A A . 51 LYS CG 1 1
2 2696 1 1 51 LYS H H 6.451 -2.869 11.010 1.00 . A A . 51 LYS H 1 1
2 2697 1 1 51 LYS HA H 6.803 -0.654 12.737 1.00 . A A . 51 LYS HA 1 1
2 2698 1 1 51 LYS HB2 H 5.031 0.360 11.188 1.00 . A A . 51 LYS HB2 1 1
2 2699 1 1 51 LYS HB3 H 6.436 -0.340 10.388 1.00 . A A . 51 LYS HB3 1 1
2 2700 1 1 51 LYS HD2 H 2.883 -1.114 11.365 1.00 . A A . 51 LYS HD2 1 1
2 2701 1 1 51 LYS HD3 H 3.083 -0.037 10.004 1.00 . A A . 51 LYS HD3 1 1
2 2702 1 1 51 LYS HE2 H 1.239 -1.605 9.566 1.00 . A A . 51 LYS HE2 1 1
2 2703 1 1 51 LYS HE3 H 2.586 -1.974 8.475 1.00 . A A . 51 LYS HE3 1 1
2 2704 1 1 51 LYS HG2 H 4.910 -1.466 9.144 1.00 . A A . 51 LYS HG2 1 1
2 2705 1 1 51 LYS HG3 H 4.741 -2.510 10.548 1.00 . A A . 51 LYS HG3 1 1
2 2706 1 1 51 LYS HZ1 H 3.352 -3.670 9.940 1.00 . A A . 51 LYS HZ1 1 1
2 2707 1 1 51 LYS HZ2 H 1.693 -3.944 9.691 1.00 . A A . 51 LYS HZ2 1 1
2 2708 1 1 51 LYS HZ3 H 2.233 -3.234 11.137 1.00 . A A . 51 LYS HZ3 1 1
2 2709 1 1 51 LYS N N 6.429 -2.586 11.947 1.00 . A A . 51 LYS N 1 1
2 2710 1 1 51 LYS NZ N 2.396 -3.302 10.113 1.00 . A A . 51 LYS NZ 1 1
2 2711 1 1 51 LYS O O 4.792 -0.617 14.296 1.00 . A A . 51 LYS O 1 1
2 2712 1 1 52 GLY C C 1.762 -0.857 13.734 1.00 . A A . 52 GLY C 1 1
2 2713 1 1 52 GLY CA C 2.613 -2.140 13.819 1.00 . A A . 52 GLY CA 1 1
2 2714 1 1 52 GLY H H 3.837 -2.545 12.109 1.00 . A A . 52 GLY H 1 1
2 2715 1 1 52 GLY HA2 H 2.018 -2.986 13.502 1.00 . A A . 52 GLY HA2 1 1
2 2716 1 1 52 GLY HA3 H 2.933 -2.290 14.837 1.00 . A A . 52 GLY HA3 1 1
2 2717 1 1 52 GLY N N 3.806 -2.036 12.942 1.00 . A A . 52 GLY N 1 1
2 2718 1 1 52 GLY O O 0.679 -0.800 14.281 1.00 . A A . 52 GLY O 1 1
2 2719 1 1 53 GLN C C 1.599 2.192 11.672 1.00 . A A . 53 GLN C 1 1
2 2720 1 1 53 GLN CA C 1.408 1.429 13.000 1.00 . A A . 53 GLN CA 1 1
2 2721 1 1 53 GLN CB C 1.903 2.274 14.171 1.00 . A A . 53 GLN CB 1 1
2 2722 1 1 53 GLN CD C 3.801 3.825 14.640 1.00 . A A . 53 GLN CD 1 1
2 2723 1 1 53 GLN CG C 3.413 2.471 14.048 1.00 . A A . 53 GLN CG 1 1
2 2724 1 1 53 GLN H H 3.105 0.140 12.642 1.00 . A A . 53 GLN H 1 1
2 2725 1 1 53 GLN HA H 0.366 1.195 13.144 1.00 . A A . 53 GLN HA 1 1
2 2726 1 1 53 GLN HB2 H 1.409 3.235 14.157 1.00 . A A . 53 GLN HB2 1 1
2 2727 1 1 53 GLN HB3 H 1.683 1.768 15.099 1.00 . A A . 53 GLN HB3 1 1
2 2728 1 1 53 GLN HE21 H 2.835 3.511 16.346 1.00 . A A . 53 GLN HE21 1 1
2 2729 1 1 53 GLN HE22 H 3.634 5.004 16.228 1.00 . A A . 53 GLN HE22 1 1
2 2730 1 1 53 GLN HG2 H 3.922 1.683 14.584 1.00 . A A . 53 GLN HG2 1 1
2 2731 1 1 53 GLN HG3 H 3.695 2.440 13.007 1.00 . A A . 53 GLN HG3 1 1
2 2732 1 1 53 GLN N N 2.229 0.178 13.071 1.00 . A A . 53 GLN N 1 1
2 2733 1 1 53 GLN NE2 N 3.389 4.141 15.837 1.00 . A A . 53 GLN NE2 1 1
2 2734 1 1 53 GLN O O 0.788 3.026 11.321 1.00 . A A . 53 GLN O 1 1
2 2735 1 1 53 GLN OE1 O 4.484 4.604 14.006 1.00 . A A . 53 GLN OE1 1 1
2 2736 1 1 54 PHE C C 1.553 2.811 8.869 1.00 . A A . 54 PHE C 1 1
2 2737 1 1 54 PHE CA C 2.867 2.687 9.654 1.00 . A A . 54 PHE CA 1 1
2 2738 1 1 54 PHE CB C 3.978 1.922 8.926 1.00 . A A . 54 PHE CB 1 1
2 2739 1 1 54 PHE CD1 C 2.307 0.320 7.907 1.00 . A A . 54 PHE CD1 1 1
2 2740 1 1 54 PHE CD2 C 4.186 1.086 6.581 1.00 . A A . 54 PHE CD2 1 1
2 2741 1 1 54 PHE CE1 C 1.879 -0.465 6.842 1.00 . A A . 54 PHE CE1 1 1
2 2742 1 1 54 PHE CE2 C 3.758 0.299 5.523 1.00 . A A . 54 PHE CE2 1 1
2 2743 1 1 54 PHE CG C 3.463 1.100 7.776 1.00 . A A . 54 PHE CG 1 1
2 2744 1 1 54 PHE CZ C 2.610 -0.479 5.656 1.00 . A A . 54 PHE CZ 1 1
2 2745 1 1 54 PHE H H 3.315 1.284 11.238 1.00 . A A . 54 PHE H 1 1
2 2746 1 1 54 PHE HA H 3.220 3.682 9.865 1.00 . A A . 54 PHE HA 1 1
2 2747 1 1 54 PHE HB2 H 4.697 2.631 8.548 1.00 . A A . 54 PHE HB2 1 1
2 2748 1 1 54 PHE HB3 H 4.472 1.271 9.632 1.00 . A A . 54 PHE HB3 1 1
2 2749 1 1 54 PHE HD1 H 1.739 0.335 8.824 1.00 . A A . 54 PHE HD1 1 1
2 2750 1 1 54 PHE HD2 H 5.075 1.686 6.479 1.00 . A A . 54 PHE HD2 1 1
2 2751 1 1 54 PHE HE1 H 0.989 -1.071 6.939 1.00 . A A . 54 PHE HE1 1 1
2 2752 1 1 54 PHE HE2 H 4.314 0.289 4.598 1.00 . A A . 54 PHE HE2 1 1
2 2753 1 1 54 PHE HZ H 2.285 -1.085 4.836 1.00 . A A . 54 PHE HZ 1 1
2 2754 1 1 54 PHE N N 2.657 1.943 10.941 1.00 . A A . 54 PHE N 1 1
2 2755 1 1 54 PHE O O 0.559 2.189 9.185 1.00 . A A . 54 PHE O 1 1
2 2756 1 1 55 ASP C C -0.243 2.821 6.255 1.00 . A A . 55 ASP C 1 1
2 2757 1 1 55 ASP CA C 0.266 3.962 7.153 1.00 . A A . 55 ASP CA 1 1
2 2758 1 1 55 ASP CB C 0.587 5.193 6.310 1.00 . A A . 55 ASP CB 1 1
2 2759 1 1 55 ASP CG C 0.469 6.447 7.181 1.00 . A A . 55 ASP CG 1 1
2 2760 1 1 55 ASP H H 2.328 4.223 7.716 1.00 . A A . 55 ASP H 1 1
2 2761 1 1 55 ASP HA H -0.508 4.227 7.853 1.00 . A A . 55 ASP HA 1 1
2 2762 1 1 55 ASP HB2 H 1.590 5.113 5.927 1.00 . A A . 55 ASP HB2 1 1
2 2763 1 1 55 ASP HB3 H -0.111 5.262 5.489 1.00 . A A . 55 ASP HB3 1 1
2 2764 1 1 55 ASP N N 1.528 3.687 7.904 1.00 . A A . 55 ASP N 1 1
2 2765 1 1 55 ASP O O -1.355 2.368 6.433 1.00 . A A . 55 ASP O 1 1
2 2766 1 1 55 ASP OD1 O 1.289 6.604 8.070 1.00 . A A . 55 ASP OD1 1 1
2 2767 1 1 55 ASP OD2 O -0.439 7.226 6.944 1.00 . A A . 55 ASP OD2 1 1
2 2768 1 1 56 ILE C C 0.865 0.354 3.726 1.00 . A A . 56 ILE C 1 1
2 2769 1 1 56 ILE CA C -0.132 1.342 4.353 1.00 . A A . 56 ILE CA 1 1
2 2770 1 1 56 ILE CB C -0.822 2.168 3.277 1.00 . A A . 56 ILE CB 1 1
2 2771 1 1 56 ILE CD1 C -2.949 3.486 2.931 1.00 . A A . 56 ILE CD1 1 1
2 2772 1 1 56 ILE CG1 C -1.935 2.988 3.954 1.00 . A A . 56 ILE CG1 1 1
2 2773 1 1 56 ILE CG2 C -1.385 1.228 2.205 1.00 . A A . 56 ILE CG2 1 1
2 2774 1 1 56 ILE H H 1.364 2.787 5.060 1.00 . A A . 56 ILE H 1 1
2 2775 1 1 56 ILE HA H -0.875 0.795 4.906 1.00 . A A . 56 ILE HA 1 1
2 2776 1 1 56 ILE HB H -0.104 2.838 2.824 1.00 . A A . 56 ILE HB 1 1
2 2777 1 1 56 ILE HD11 H -3.842 3.813 3.444 1.00 . A A . 56 ILE HD11 1 1
2 2778 1 1 56 ILE HD12 H -3.196 2.685 2.255 1.00 . A A . 56 ILE HD12 1 1
2 2779 1 1 56 ILE HD13 H -2.529 4.310 2.379 1.00 . A A . 56 ILE HD13 1 1
2 2780 1 1 56 ILE HG12 H -2.442 2.372 4.679 1.00 . A A . 56 ILE HG12 1 1
2 2781 1 1 56 ILE HG13 H -1.493 3.837 4.457 1.00 . A A . 56 ILE HG13 1 1
2 2782 1 1 56 ILE HG21 H -2.352 1.574 1.881 1.00 . A A . 56 ILE HG21 1 1
2 2783 1 1 56 ILE HG22 H -1.479 0.233 2.613 1.00 . A A . 56 ILE HG22 1 1
2 2784 1 1 56 ILE HG23 H -0.711 1.206 1.361 1.00 . A A . 56 ILE HG23 1 1
2 2785 1 1 56 ILE N N 0.483 2.392 5.250 1.00 . A A . 56 ILE N 1 1
2 2786 1 1 56 ILE O O 2.023 0.659 3.516 1.00 . A A . 56 ILE O 1 1
2 2787 1 1 57 ALA C C 0.662 -2.627 1.661 1.00 . A A . 57 ALA C 1 1
2 2788 1 1 57 ALA CA C 1.293 -1.920 2.866 1.00 . A A . 57 ALA CA 1 1
2 2789 1 1 57 ALA CB C 1.407 -2.941 3.995 1.00 . A A . 57 ALA CB 1 1
2 2790 1 1 57 ALA H H -0.542 -1.075 3.635 1.00 . A A . 57 ALA H 1 1
2 2791 1 1 57 ALA HA H 2.267 -1.523 2.620 1.00 . A A . 57 ALA HA 1 1
2 2792 1 1 57 ALA HB1 H 0.829 -2.599 4.843 1.00 . A A . 57 ALA HB1 1 1
2 2793 1 1 57 ALA HB2 H 2.439 -3.050 4.283 1.00 . A A . 57 ALA HB2 1 1
2 2794 1 1 57 ALA HB3 H 1.018 -3.891 3.659 1.00 . A A . 57 ALA HB3 1 1
2 2795 1 1 57 ALA N N 0.400 -0.858 3.443 1.00 . A A . 57 ALA N 1 1
2 2796 1 1 57 ALA O O -0.187 -3.474 1.817 1.00 . A A . 57 ALA O 1 1
2 2797 1 1 58 ILE C C 1.531 -4.135 -1.141 1.00 . A A . 58 ILE C 1 1
2 2798 1 1 58 ILE CA C 0.535 -3.071 -0.695 1.00 . A A . 58 ILE CA 1 1
2 2799 1 1 58 ILE CB C 0.329 -2.009 -1.763 1.00 . A A . 58 ILE CB 1 1
2 2800 1 1 58 ILE CD1 C -0.462 0.111 -0.709 1.00 . A A . 58 ILE CD1 1 1
2 2801 1 1 58 ILE CG1 C -0.902 -1.176 -1.410 1.00 . A A . 58 ILE CG1 1 1
2 2802 1 1 58 ILE CG2 C 0.117 -2.683 -3.119 1.00 . A A . 58 ILE CG2 1 1
2 2803 1 1 58 ILE H H 1.832 -1.712 0.344 1.00 . A A . 58 ILE H 1 1
2 2804 1 1 58 ILE HA H -0.410 -3.525 -0.434 1.00 . A A . 58 ILE HA 1 1
2 2805 1 1 58 ILE HB H 1.195 -1.373 -1.801 1.00 . A A . 58 ILE HB 1 1
2 2806 1 1 58 ILE HD11 H 0.100 -0.136 0.180 1.00 . A A . 58 ILE HD11 1 1
2 2807 1 1 58 ILE HD12 H -1.333 0.687 -0.436 1.00 . A A . 58 ILE HD12 1 1
2 2808 1 1 58 ILE HD13 H 0.157 0.691 -1.377 1.00 . A A . 58 ILE HD13 1 1
2 2809 1 1 58 ILE HG12 H -1.442 -0.931 -2.313 1.00 . A A . 58 ILE HG12 1 1
2 2810 1 1 58 ILE HG13 H -1.542 -1.743 -0.750 1.00 . A A . 58 ILE HG13 1 1
2 2811 1 1 58 ILE HG21 H -0.782 -3.280 -3.087 1.00 . A A . 58 ILE HG21 1 1
2 2812 1 1 58 ILE HG22 H 0.963 -3.317 -3.341 1.00 . A A . 58 ILE HG22 1 1
2 2813 1 1 58 ILE HG23 H 0.022 -1.927 -3.885 1.00 . A A . 58 ILE HG23 1 1
2 2814 1 1 58 ILE N N 1.104 -2.351 0.471 1.00 . A A . 58 ILE N 1 1
2 2815 1 1 58 ILE O O 2.712 -3.883 -1.257 1.00 . A A . 58 ILE O 1 1
2 2816 1 1 59 ILE C C 1.194 -7.478 -2.557 1.00 . A A . 59 ILE C 1 1
2 2817 1 1 59 ILE CA C 1.975 -6.433 -1.765 1.00 . A A . 59 ILE CA 1 1
2 2818 1 1 59 ILE CB C 2.465 -7.038 -0.448 1.00 . A A . 59 ILE CB 1 1
2 2819 1 1 59 ILE CD1 C 3.544 -6.540 1.750 1.00 . A A . 59 ILE CD1 1 1
2 2820 1 1 59 ILE CG1 C 2.907 -5.925 0.503 1.00 . A A . 59 ILE CG1 1 1
2 2821 1 1 59 ILE CG2 C 3.640 -7.965 -0.728 1.00 . A A . 59 ILE CG2 1 1
2 2822 1 1 59 ILE H H 0.112 -5.502 -1.244 1.00 . A A . 59 ILE H 1 1
2 2823 1 1 59 ILE HA H 2.805 -6.055 -2.332 1.00 . A A . 59 ILE HA 1 1
2 2824 1 1 59 ILE HB H 1.669 -7.606 0.005 1.00 . A A . 59 ILE HB 1 1
2 2825 1 1 59 ILE HD11 H 3.069 -6.139 2.632 1.00 . A A . 59 ILE HD11 1 1
2 2826 1 1 59 ILE HD12 H 4.597 -6.303 1.769 1.00 . A A . 59 ILE HD12 1 1
2 2827 1 1 59 ILE HD13 H 3.417 -7.612 1.728 1.00 . A A . 59 ILE HD13 1 1
2 2828 1 1 59 ILE HG12 H 3.627 -5.292 0.005 1.00 . A A . 59 ILE HG12 1 1
2 2829 1 1 59 ILE HG13 H 2.049 -5.339 0.793 1.00 . A A . 59 ILE HG13 1 1
2 2830 1 1 59 ILE HG21 H 3.537 -8.384 -1.718 1.00 . A A . 59 ILE HG21 1 1
2 2831 1 1 59 ILE HG22 H 3.649 -8.761 0.002 1.00 . A A . 59 ILE HG22 1 1
2 2832 1 1 59 ILE HG23 H 4.560 -7.405 -0.665 1.00 . A A . 59 ILE HG23 1 1
2 2833 1 1 59 ILE N N 1.065 -5.328 -1.360 1.00 . A A . 59 ILE N 1 1
2 2834 1 1 59 ILE O O 0.820 -8.503 -2.033 1.00 . A A . 59 ILE O 1 1
2 2835 1 1 60 ASP C C 0.575 -9.642 -4.274 1.00 . A A . 60 ASP C 1 1
2 2836 1 1 60 ASP CA C 0.159 -8.210 -4.619 1.00 . A A . 60 ASP CA 1 1
2 2837 1 1 60 ASP CB C 0.495 -7.890 -6.069 1.00 . A A . 60 ASP CB 1 1
2 2838 1 1 60 ASP CG C -0.712 -7.234 -6.743 1.00 . A A . 60 ASP CG 1 1
2 2839 1 1 60 ASP H H 1.249 -6.384 -4.209 1.00 . A A . 60 ASP H 1 1
2 2840 1 1 60 ASP HA H -0.898 -8.080 -4.453 1.00 . A A . 60 ASP HA 1 1
2 2841 1 1 60 ASP HB2 H 1.333 -7.218 -6.098 1.00 . A A . 60 ASP HB2 1 1
2 2842 1 1 60 ASP HB3 H 0.743 -8.802 -6.588 1.00 . A A . 60 ASP HB3 1 1
2 2843 1 1 60 ASP N N 0.937 -7.224 -3.806 1.00 . A A . 60 ASP N 1 1
2 2844 1 1 60 ASP O O 1.739 -9.991 -4.312 1.00 . A A . 60 ASP O 1 1
2 2845 1 1 60 ASP OD1 O -0.894 -6.042 -6.555 1.00 . A A . 60 ASP OD1 1 1
2 2846 1 1 60 ASP OD2 O -1.436 -7.934 -7.431 1.00 . A A . 60 ASP OD2 1 1
2 2847 1 1 61 VAL C C -0.243 -12.803 -4.763 1.00 . A A . 61 VAL C 1 1
2 2848 1 1 61 VAL CA C -0.041 -11.879 -3.562 1.00 . A A . 61 VAL CA 1 1
2 2849 1 1 61 VAL CB C -1.007 -12.235 -2.429 1.00 . A A . 61 VAL CB 1 1
2 2850 1 1 61 VAL CG1 C -2.418 -12.443 -2.987 1.00 . A A . 61 VAL CG1 1 1
2 2851 1 1 61 VAL CG2 C -0.537 -13.518 -1.741 1.00 . A A . 61 VAL CG2 1 1
2 2852 1 1 61 VAL H H -1.303 -10.162 -3.894 1.00 . A A . 61 VAL H 1 1
2 2853 1 1 61 VAL HA H 0.974 -11.941 -3.213 1.00 . A A . 61 VAL HA 1 1
2 2854 1 1 61 VAL HB H -1.025 -11.428 -1.713 1.00 . A A . 61 VAL HB 1 1
2 2855 1 1 61 VAL HG11 H -2.398 -12.381 -4.064 1.00 . A A . 61 VAL HG11 1 1
2 2856 1 1 61 VAL HG12 H -3.075 -11.680 -2.597 1.00 . A A . 61 VAL HG12 1 1
2 2857 1 1 61 VAL HG13 H -2.781 -13.416 -2.689 1.00 . A A . 61 VAL HG13 1 1
2 2858 1 1 61 VAL HG21 H -0.441 -13.343 -0.680 1.00 . A A . 61 VAL HG21 1 1
2 2859 1 1 61 VAL HG22 H 0.420 -13.814 -2.146 1.00 . A A . 61 VAL HG22 1 1
2 2860 1 1 61 VAL HG23 H -1.258 -14.304 -1.912 1.00 . A A . 61 VAL HG23 1 1
2 2861 1 1 61 VAL N N -0.373 -10.470 -3.925 1.00 . A A . 61 VAL N 1 1
2 2862 1 1 61 VAL O O -0.141 -14.009 -4.657 1.00 . A A . 61 VAL O 1 1
2 2863 1 1 62 ASN C C -0.148 -12.372 -8.333 1.00 . A A . 62 ASN C 1 1
2 2864 1 1 62 ASN CA C -0.735 -13.081 -7.114 1.00 . A A . 62 ASN CA 1 1
2 2865 1 1 62 ASN CB C -2.249 -13.204 -7.246 1.00 . A A . 62 ASN CB 1 1
2 2866 1 1 62 ASN CG C -2.680 -14.645 -6.961 1.00 . A A . 62 ASN CG 1 1
2 2867 1 1 62 ASN H H -0.603 -11.269 -5.963 1.00 . A A . 62 ASN H 1 1
2 2868 1 1 62 ASN HA H -0.290 -14.055 -6.985 1.00 . A A . 62 ASN HA 1 1
2 2869 1 1 62 ASN HB2 H -2.722 -12.539 -6.538 1.00 . A A . 62 ASN HB2 1 1
2 2870 1 1 62 ASN HB3 H -2.543 -12.934 -8.248 1.00 . A A . 62 ASN HB3 1 1
2 2871 1 1 62 ASN HD21 H -1.380 -14.893 -5.480 1.00 . A A . 62 ASN HD21 1 1
2 2872 1 1 62 ASN HD22 H -2.360 -16.237 -5.817 1.00 . A A . 62 ASN HD22 1 1
2 2873 1 1 62 ASN N N -0.527 -12.244 -5.902 1.00 . A A . 62 ASN N 1 1
2 2874 1 1 62 ASN ND2 N -2.091 -15.314 -6.007 1.00 . A A . 62 ASN ND2 1 1
2 2875 1 1 62 ASN O O -0.433 -12.715 -9.464 1.00 . A A . 62 ASN O 1 1
2 2876 1 1 62 ASN OD1 O -3.564 -15.166 -7.612 1.00 . A A . 62 ASN OD1 1 1
2 2877 1 1 63 LEU C C 2.744 -11.039 -9.396 1.00 . A A . 63 LEU C 1 1
2 2878 1 1 63 LEU CA C 1.278 -10.641 -9.244 1.00 . A A . 63 LEU CA 1 1
2 2879 1 1 63 LEU CB C 1.152 -9.168 -8.862 1.00 . A A . 63 LEU CB 1 1
2 2880 1 1 63 LEU CD1 C 0.482 -8.789 -11.237 1.00 . A A . 63 LEU CD1 1 1
2 2881 1 1 63 LEU CD2 C 1.032 -6.848 -9.766 1.00 . A A . 63 LEU CD2 1 1
2 2882 1 1 63 LEU CG C 1.378 -8.300 -10.098 1.00 . A A . 63 LEU CG 1 1
2 2883 1 1 63 LEU H H 0.883 -11.126 -7.187 1.00 . A A . 63 LEU H 1 1
2 2884 1 1 63 LEU HA H 0.736 -10.836 -10.155 1.00 . A A . 63 LEU HA 1 1
2 2885 1 1 63 LEU HB2 H 0.162 -8.985 -8.468 1.00 . A A . 63 LEU HB2 1 1
2 2886 1 1 63 LEU HB3 H 1.889 -8.925 -8.113 1.00 . A A . 63 LEU HB3 1 1
2 2887 1 1 63 LEU HD11 H 0.385 -8.010 -11.980 1.00 . A A . 63 LEU HD11 1 1
2 2888 1 1 63 LEU HD12 H -0.493 -9.036 -10.846 1.00 . A A . 63 LEU HD12 1 1
2 2889 1 1 63 LEU HD13 H 0.921 -9.665 -11.689 1.00 . A A . 63 LEU HD13 1 1
2 2890 1 1 63 LEU HD21 H 0.383 -6.822 -8.903 1.00 . A A . 63 LEU HD21 1 1
2 2891 1 1 63 LEU HD22 H 0.529 -6.397 -10.609 1.00 . A A . 63 LEU HD22 1 1
2 2892 1 1 63 LEU HD23 H 1.938 -6.302 -9.552 1.00 . A A . 63 LEU HD23 1 1
2 2893 1 1 63 LEU HG H 2.413 -8.367 -10.400 1.00 . A A . 63 LEU HG 1 1
2 2894 1 1 63 LEU N N 0.669 -11.382 -8.107 1.00 . A A . 63 LEU N 1 1
2 2895 1 1 63 LEU O O 3.502 -11.028 -8.447 1.00 . A A . 63 LEU O 1 1
2 2896 1 1 64 ASP C C 4.810 -13.240 -10.284 1.00 . A A . 64 ASP C 1 1
2 2897 1 1 64 ASP CA C 4.559 -11.823 -10.824 1.00 . A A . 64 ASP CA 1 1
2 2898 1 1 64 ASP CB C 5.430 -10.797 -10.092 1.00 . A A . 64 ASP CB 1 1
2 2899 1 1 64 ASP CG C 6.819 -10.761 -10.729 1.00 . A A . 64 ASP CG 1 1
2 2900 1 1 64 ASP H H 2.506 -11.404 -11.328 1.00 . A A . 64 ASP H 1 1
2 2901 1 1 64 ASP HA H 4.777 -11.791 -11.881 1.00 . A A . 64 ASP HA 1 1
2 2902 1 1 64 ASP HB2 H 4.974 -9.821 -10.164 1.00 . A A . 64 ASP HB2 1 1
2 2903 1 1 64 ASP HB3 H 5.519 -11.075 -9.053 1.00 . A A . 64 ASP HB3 1 1
2 2904 1 1 64 ASP N N 3.143 -11.402 -10.585 1.00 . A A . 64 ASP N 1 1
2 2905 1 1 64 ASP O O 5.795 -13.867 -10.620 1.00 . A A . 64 ASP O 1 1
2 2906 1 1 64 ASP OD1 O 6.907 -10.401 -11.892 1.00 . A A . 64 ASP OD1 1 1
2 2907 1 1 64 ASP OD2 O 7.772 -11.092 -10.044 1.00 . A A . 64 ASP OD2 1 1
2 2908 1 1 65 GLY C C 3.950 -15.185 -7.428 1.00 . A A . 65 GLY C 1 1
2 2909 1 1 65 GLY CA C 4.150 -15.145 -8.944 1.00 . A A . 65 GLY CA 1 1
2 2910 1 1 65 GLY H H 3.131 -13.265 -9.206 1.00 . A A . 65 GLY H 1 1
2 2911 1 1 65 GLY HA2 H 3.444 -15.815 -9.412 1.00 . A A . 65 GLY HA2 1 1
2 2912 1 1 65 GLY HA3 H 5.154 -15.461 -9.177 1.00 . A A . 65 GLY HA3 1 1
2 2913 1 1 65 GLY N N 3.931 -13.765 -9.465 1.00 . A A . 65 GLY N 1 1
2 2914 1 1 65 GLY O O 4.646 -15.886 -6.721 1.00 . A A . 65 GLY O 1 1
2 2915 1 1 66 GLU C C 3.976 -13.987 -4.679 1.00 . A A . 66 GLU C 1 1
2 2916 1 1 66 GLU CA C 2.744 -14.463 -5.458 1.00 . A A . 66 GLU CA 1 1
2 2917 1 1 66 GLU CB C 2.433 -15.920 -5.116 1.00 . A A . 66 GLU CB 1 1
2 2918 1 1 66 GLU CD C 1.723 -17.872 -6.499 1.00 . A A . 66 GLU CD 1 1
2 2919 1 1 66 GLU CG C 1.357 -16.453 -6.063 1.00 . A A . 66 GLU CG 1 1
2 2920 1 1 66 GLU H H 2.441 -13.904 -7.516 1.00 . A A . 66 GLU H 1 1
2 2921 1 1 66 GLU HA H 1.893 -13.846 -5.226 1.00 . A A . 66 GLU HA 1 1
2 2922 1 1 66 GLU HB2 H 3.331 -16.512 -5.219 1.00 . A A . 66 GLU HB2 1 1
2 2923 1 1 66 GLU HB3 H 2.078 -15.982 -4.098 1.00 . A A . 66 GLU HB3 1 1
2 2924 1 1 66 GLU HG2 H 0.405 -16.465 -5.554 1.00 . A A . 66 GLU HG2 1 1
2 2925 1 1 66 GLU HG3 H 1.292 -15.818 -6.933 1.00 . A A . 66 GLU HG3 1 1
2 2926 1 1 66 GLU N N 2.999 -14.454 -6.927 1.00 . A A . 66 GLU N 1 1
2 2927 1 1 66 GLU O O 4.507 -14.707 -3.858 1.00 . A A . 66 GLU O 1 1
2 2928 1 1 66 GLU OE1 O 2.629 -18.008 -7.304 1.00 . A A . 66 GLU OE1 1 1
2 2929 1 1 66 GLU OE2 O 1.094 -18.799 -6.017 1.00 . A A . 66 GLU OE2 1 1
2 2930 1 1 67 PRO C C 5.098 -11.536 -2.941 1.00 . A A . 67 PRO C 1 1
2 2931 1 1 67 PRO CA C 5.540 -12.175 -4.264 1.00 . A A . 67 PRO CA 1 1
2 2932 1 1 67 PRO CB C 6.009 -11.108 -5.245 1.00 . A A . 67 PRO CB 1 1
2 2933 1 1 67 PRO CD C 3.788 -11.862 -5.930 1.00 . A A . 67 PRO CD 1 1
2 2934 1 1 67 PRO CG C 4.802 -10.749 -6.064 1.00 . A A . 67 PRO CG 1 1
2 2935 1 1 67 PRO HA H 6.316 -12.905 -4.105 1.00 . A A . 67 PRO HA 1 1
2 2936 1 1 67 PRO HB2 H 6.369 -10.242 -4.707 1.00 . A A . 67 PRO HB2 1 1
2 2937 1 1 67 PRO HB3 H 6.784 -11.500 -5.884 1.00 . A A . 67 PRO HB3 1 1
2 2938 1 1 67 PRO HD2 H 2.848 -11.472 -5.567 1.00 . A A . 67 PRO HD2 1 1
2 2939 1 1 67 PRO HD3 H 3.652 -12.365 -6.873 1.00 . A A . 67 PRO HD3 1 1
2 2940 1 1 67 PRO HG2 H 4.380 -9.822 -5.704 1.00 . A A . 67 PRO HG2 1 1
2 2941 1 1 67 PRO HG3 H 5.085 -10.643 -7.100 1.00 . A A . 67 PRO HG3 1 1
2 2942 1 1 67 PRO N N 4.375 -12.776 -4.953 1.00 . A A . 67 PRO N 1 1
2 2943 1 1 67 PRO O O 5.697 -10.595 -2.461 1.00 . A A . 67 PRO O 1 1
2 2944 1 1 68 SER C C 4.253 -12.085 0.120 1.00 . A A . 68 SER C 1 1
2 2945 1 1 68 SER CA C 3.528 -11.470 -1.080 1.00 . A A . 68 SER CA 1 1
2 2946 1 1 68 SER CB C 2.056 -11.873 -1.069 1.00 . A A . 68 SER CB 1 1
2 2947 1 1 68 SER H H 3.571 -12.787 -2.775 1.00 . A A . 68 SER H 1 1
2 2948 1 1 68 SER HA H 3.618 -10.396 -1.074 1.00 . A A . 68 SER HA 1 1
2 2949 1 1 68 SER HB2 H 1.886 -12.623 -1.822 1.00 . A A . 68 SER HB2 1 1
2 2950 1 1 68 SER HB3 H 1.800 -12.284 -0.104 1.00 . A A . 68 SER HB3 1 1
2 2951 1 1 68 SER HG H 1.562 -10.009 -0.799 1.00 . A A . 68 SER HG 1 1
2 2952 1 1 68 SER N N 4.041 -12.037 -2.361 1.00 . A A . 68 SER N 1 1
2 2953 1 1 68 SER O O 3.965 -11.774 1.256 1.00 . A A . 68 SER O 1 1
2 2954 1 1 68 SER OG O 1.251 -10.734 -1.347 1.00 . A A . 68 SER OG 1 1
2 2955 1 1 69 TYR C C 4.913 -14.169 2.029 1.00 . A A . 69 TYR C 1 1
2 2956 1 1 69 TYR CA C 5.907 -13.627 0.997 1.00 . A A . 69 TYR CA 1 1
2 2957 1 1 69 TYR CB C 6.827 -12.580 1.661 1.00 . A A . 69 TYR CB 1 1
2 2958 1 1 69 TYR CD1 C 7.605 -11.015 -0.156 1.00 . A A . 69 TYR CD1 1 1
2 2959 1 1 69 TYR CD2 C 5.945 -10.225 1.423 1.00 . A A . 69 TYR CD2 1 1
2 2960 1 1 69 TYR CE1 C 7.585 -9.770 -0.793 1.00 . A A . 69 TYR CE1 1 1
2 2961 1 1 69 TYR CE2 C 5.920 -8.982 0.784 1.00 . A A . 69 TYR CE2 1 1
2 2962 1 1 69 TYR CG C 6.785 -11.242 0.953 1.00 . A A . 69 TYR CG 1 1
2 2963 1 1 69 TYR CZ C 6.743 -8.753 -0.325 1.00 . A A . 69 TYR CZ 1 1
2 2964 1 1 69 TYR H H 5.383 -13.212 -1.046 1.00 . A A . 69 TYR H 1 1
2 2965 1 1 69 TYR HA H 6.507 -14.437 0.611 1.00 . A A . 69 TYR HA 1 1
2 2966 1 1 69 TYR HB2 H 6.519 -12.443 2.686 1.00 . A A . 69 TYR HB2 1 1
2 2967 1 1 69 TYR HB3 H 7.841 -12.953 1.649 1.00 . A A . 69 TYR HB3 1 1
2 2968 1 1 69 TYR HD1 H 8.253 -11.799 -0.519 1.00 . A A . 69 TYR HD1 1 1
2 2969 1 1 69 TYR HD2 H 5.309 -10.403 2.275 1.00 . A A . 69 TYR HD2 1 1
2 2970 1 1 69 TYR HE1 H 8.216 -9.595 -1.647 1.00 . A A . 69 TYR HE1 1 1
2 2971 1 1 69 TYR HE2 H 5.268 -8.201 1.149 1.00 . A A . 69 TYR HE2 1 1
2 2972 1 1 69 TYR HH H 7.537 -7.059 -0.710 1.00 . A A . 69 TYR HH 1 1
2 2973 1 1 69 TYR N N 5.177 -12.967 -0.124 1.00 . A A . 69 TYR N 1 1
2 2974 1 1 69 TYR O O 3.713 -13.936 1.949 1.00 . A A . 69 TYR O 1 1
2 2975 1 1 69 TYR OH O 6.732 -7.524 -0.954 1.00 . A A . 69 TYR OH 1 1
2 2976 1 1 70 PRO C C 4.055 -14.388 4.952 1.00 . A A . 70 PRO C 1 1
2 2977 1 1 70 PRO CA C 4.624 -15.477 4.042 1.00 . A A . 70 PRO CA 1 1
2 2978 1 1 70 PRO CB C 5.600 -16.379 4.795 1.00 . A A . 70 PRO CB 1 1
2 2979 1 1 70 PRO CD C 6.879 -15.188 3.146 1.00 . A A . 70 PRO CD 1 1
2 2980 1 1 70 PRO CG C 6.948 -15.799 4.520 1.00 . A A . 70 PRO CG 1 1
2 2981 1 1 70 PRO HA H 3.829 -16.069 3.617 1.00 . A A . 70 PRO HA 1 1
2 2982 1 1 70 PRO HB2 H 5.387 -16.359 5.856 1.00 . A A . 70 PRO HB2 1 1
2 2983 1 1 70 PRO HB3 H 5.548 -17.389 4.418 1.00 . A A . 70 PRO HB3 1 1
2 2984 1 1 70 PRO HD2 H 7.475 -14.286 3.104 1.00 . A A . 70 PRO HD2 1 1
2 2985 1 1 70 PRO HD3 H 7.202 -15.895 2.398 1.00 . A A . 70 PRO HD3 1 1
2 2986 1 1 70 PRO HG2 H 7.181 -15.041 5.256 1.00 . A A . 70 PRO HG2 1 1
2 2987 1 1 70 PRO HG3 H 7.698 -16.575 4.535 1.00 . A A . 70 PRO HG3 1 1
2 2988 1 1 70 PRO N N 5.454 -14.881 2.975 1.00 . A A . 70 PRO N 1 1
2 2989 1 1 70 PRO O O 3.293 -14.667 5.856 1.00 . A A . 70 PRO O 1 1
2 2990 1 1 71 VAL C C 2.635 -11.423 4.958 1.00 . A A . 71 VAL C 1 1
2 2991 1 1 71 VAL CA C 3.848 -12.085 5.609 1.00 . A A . 71 VAL CA 1 1
2 2992 1 1 71 VAL CB C 4.982 -11.093 5.896 1.00 . A A . 71 VAL CB 1 1
2 2993 1 1 71 VAL CG1 C 6.139 -11.831 6.572 1.00 . A A . 71 VAL CG1 1 1
2 2994 1 1 71 VAL CG2 C 5.484 -10.451 4.603 1.00 . A A . 71 VAL CG2 1 1
2 2995 1 1 71 VAL H H 5.009 -12.921 3.999 1.00 . A A . 71 VAL H 1 1
2 2996 1 1 71 VAL HA H 3.534 -12.547 6.522 1.00 . A A . 71 VAL HA 1 1
2 2997 1 1 71 VAL HB H 4.618 -10.322 6.562 1.00 . A A . 71 VAL HB 1 1
2 2998 1 1 71 VAL HG11 H 6.297 -11.424 7.559 1.00 . A A . 71 VAL HG11 1 1
2 2999 1 1 71 VAL HG12 H 7.036 -11.710 5.984 1.00 . A A . 71 VAL HG12 1 1
2 3000 1 1 71 VAL HG13 H 5.899 -12.881 6.650 1.00 . A A . 71 VAL HG13 1 1
2 3001 1 1 71 VAL HG21 H 5.686 -11.219 3.873 1.00 . A A . 71 VAL HG21 1 1
2 3002 1 1 71 VAL HG22 H 6.392 -9.902 4.806 1.00 . A A . 71 VAL HG22 1 1
2 3003 1 1 71 VAL HG23 H 4.736 -9.774 4.221 1.00 . A A . 71 VAL HG23 1 1
2 3004 1 1 71 VAL N N 4.403 -13.145 4.729 1.00 . A A . 71 VAL N 1 1
2 3005 1 1 71 VAL O O 1.566 -11.452 5.527 1.00 . A A . 71 VAL O 1 1
2 3006 1 1 72 ALA C C 0.388 -11.233 3.366 1.00 . A A . 72 ALA C 1 1
2 3007 1 1 72 ALA CA C 1.542 -10.282 3.112 1.00 . A A . 72 ALA CA 1 1
2 3008 1 1 72 ALA CB C 1.875 -10.289 1.633 1.00 . A A . 72 ALA CB 1 1
2 3009 1 1 72 ALA H H 3.608 -10.878 3.293 1.00 . A A . 72 ALA H 1 1
2 3010 1 1 72 ALA HA H 1.327 -9.282 3.462 1.00 . A A . 72 ALA HA 1 1
2 3011 1 1 72 ALA HB1 H 1.067 -9.853 1.076 1.00 . A A . 72 ALA HB1 1 1
2 3012 1 1 72 ALA HB2 H 2.010 -11.308 1.321 1.00 . A A . 72 ALA HB2 1 1
2 3013 1 1 72 ALA HB3 H 2.782 -9.733 1.464 1.00 . A A . 72 ALA HB3 1 1
2 3014 1 1 72 ALA N N 2.752 -10.871 3.767 1.00 . A A . 72 ALA N 1 1
2 3015 1 1 72 ALA O O -0.726 -10.847 3.670 1.00 . A A . 72 ALA O 1 1
2 3016 1 1 73 ASP C C -0.817 -13.389 4.976 1.00 . A A . 73 ASP C 1 1
2 3017 1 1 73 ASP CA C -0.323 -13.531 3.541 1.00 . A A . 73 ASP CA 1 1
2 3018 1 1 73 ASP CB C 0.448 -14.828 3.401 1.00 . A A . 73 ASP CB 1 1
2 3019 1 1 73 ASP CG C 0.522 -15.236 1.928 1.00 . A A . 73 ASP CG 1 1
2 3020 1 1 73 ASP H H 1.616 -12.763 3.056 1.00 . A A . 73 ASP H 1 1
2 3021 1 1 73 ASP HA H -1.124 -13.479 2.830 1.00 . A A . 73 ASP HA 1 1
2 3022 1 1 73 ASP HB2 H 1.444 -14.671 3.790 1.00 . A A . 73 ASP HB2 1 1
2 3023 1 1 73 ASP HB3 H -0.043 -15.601 3.969 1.00 . A A . 73 ASP HB3 1 1
2 3024 1 1 73 ASP N N 0.692 -12.495 3.276 1.00 . A A . 73 ASP N 1 1
2 3025 1 1 73 ASP O O -1.994 -13.244 5.243 1.00 . A A . 73 ASP O 1 1
2 3026 1 1 73 ASP OD1 O 0.080 -14.461 1.095 1.00 . A A . 73 ASP OD1 1 1
2 3027 1 1 73 ASP OD2 O 1.019 -16.317 1.657 1.00 . A A . 73 ASP OD2 1 1
2 3028 1 1 74 ILE C C -0.921 -11.919 7.542 1.00 . A A . 74 ILE C 1 1
2 3029 1 1 74 ILE CA C -0.276 -13.284 7.334 1.00 . A A . 74 ILE CA 1 1
2 3030 1 1 74 ILE CB C 1.036 -13.392 8.114 1.00 . A A . 74 ILE CB 1 1
2 3031 1 1 74 ILE CD1 C 2.639 -15.001 9.157 1.00 . A A . 74 ILE CD1 1 1
2 3032 1 1 74 ILE CG1 C 1.469 -14.857 8.182 1.00 . A A . 74 ILE CG1 1 1
2 3033 1 1 74 ILE CG2 C 0.832 -12.861 9.533 1.00 . A A . 74 ILE CG2 1 1
2 3034 1 1 74 ILE H H 1.042 -13.533 5.644 1.00 . A A . 74 ILE H 1 1
2 3035 1 1 74 ILE HA H -0.948 -14.073 7.624 1.00 . A A . 74 ILE HA 1 1
2 3036 1 1 74 ILE HB H 1.798 -12.810 7.618 1.00 . A A . 74 ILE HB 1 1
2 3037 1 1 74 ILE HD11 H 3.123 -15.953 9.000 1.00 . A A . 74 ILE HD11 1 1
2 3038 1 1 74 ILE HD12 H 2.272 -14.946 10.171 1.00 . A A . 74 ILE HD12 1 1
2 3039 1 1 74 ILE HD13 H 3.349 -14.205 8.988 1.00 . A A . 74 ILE HD13 1 1
2 3040 1 1 74 ILE HG12 H 0.640 -15.461 8.522 1.00 . A A . 74 ILE HG12 1 1
2 3041 1 1 74 ILE HG13 H 1.776 -15.188 7.202 1.00 . A A . 74 ILE HG13 1 1
2 3042 1 1 74 ILE HG21 H 1.759 -12.938 10.082 1.00 . A A . 74 ILE HG21 1 1
2 3043 1 1 74 ILE HG22 H 0.071 -13.444 10.029 1.00 . A A . 74 ILE HG22 1 1
2 3044 1 1 74 ILE HG23 H 0.523 -11.827 9.490 1.00 . A A . 74 ILE HG23 1 1
2 3045 1 1 74 ILE N N 0.101 -13.424 5.901 1.00 . A A . 74 ILE N 1 1
2 3046 1 1 74 ILE O O -1.881 -11.771 8.272 1.00 . A A . 74 ILE O 1 1
2 3047 1 1 75 LEU C C -2.484 -9.644 6.707 1.00 . A A . 75 LEU C 1 1
2 3048 1 1 75 LEU CA C -0.986 -9.565 7.005 1.00 . A A . 75 LEU CA 1 1
2 3049 1 1 75 LEU CB C -0.243 -8.735 5.954 1.00 . A A . 75 LEU CB 1 1
2 3050 1 1 75 LEU CD1 C 0.489 -7.156 7.739 1.00 . A A . 75 LEU CD1 1 1
2 3051 1 1 75 LEU CD2 C 0.543 -6.445 5.345 1.00 . A A . 75 LEU CD2 1 1
2 3052 1 1 75 LEU CG C -0.217 -7.270 6.387 1.00 . A A . 75 LEU CG 1 1
2 3053 1 1 75 LEU H H 0.357 -11.073 6.286 1.00 . A A . 75 LEU H 1 1
2 3054 1 1 75 LEU HA H -0.811 -9.165 7.990 1.00 . A A . 75 LEU HA 1 1
2 3055 1 1 75 LEU HB2 H 0.771 -9.099 5.865 1.00 . A A . 75 LEU HB2 1 1
2 3056 1 1 75 LEU HB3 H -0.738 -8.823 5.000 1.00 . A A . 75 LEU HB3 1 1
2 3057 1 1 75 LEU HD11 H 1.063 -8.053 7.922 1.00 . A A . 75 LEU HD11 1 1
2 3058 1 1 75 LEU HD12 H -0.247 -7.033 8.520 1.00 . A A . 75 LEU HD12 1 1
2 3059 1 1 75 LEU HD13 H 1.149 -6.303 7.730 1.00 . A A . 75 LEU HD13 1 1
2 3060 1 1 75 LEU HD21 H 1.570 -6.778 5.302 1.00 . A A . 75 LEU HD21 1 1
2 3061 1 1 75 LEU HD22 H 0.514 -5.401 5.619 1.00 . A A . 75 LEU HD22 1 1
2 3062 1 1 75 LEU HD23 H 0.082 -6.576 4.378 1.00 . A A . 75 LEU HD23 1 1
2 3063 1 1 75 LEU HG H -1.228 -6.900 6.477 1.00 . A A . 75 LEU HG 1 1
2 3064 1 1 75 LEU N N -0.405 -10.922 6.881 1.00 . A A . 75 LEU N 1 1
2 3065 1 1 75 LEU O O -3.262 -8.814 7.132 1.00 . A A . 75 LEU O 1 1
2 3066 1 1 76 ALA C C -4.967 -11.787 6.678 1.00 . A A . 76 ALA C 1 1
2 3067 1 1 76 ALA CA C -4.322 -10.838 5.662 1.00 . A A . 76 ALA CA 1 1
2 3068 1 1 76 ALA CB C -4.331 -11.456 4.265 1.00 . A A . 76 ALA CB 1 1
2 3069 1 1 76 ALA H H -2.237 -11.312 5.668 1.00 . A A . 76 ALA H 1 1
2 3070 1 1 76 ALA HA H -4.823 -9.887 5.655 1.00 . A A . 76 ALA HA 1 1
2 3071 1 1 76 ALA HB1 H -3.314 -11.562 3.913 1.00 . A A . 76 ALA HB1 1 1
2 3072 1 1 76 ALA HB2 H -4.880 -10.817 3.590 1.00 . A A . 76 ALA HB2 1 1
2 3073 1 1 76 ALA HB3 H -4.801 -12.428 4.304 1.00 . A A . 76 ALA HB3 1 1
2 3074 1 1 76 ALA N N -2.885 -10.658 5.987 1.00 . A A . 76 ALA N 1 1
2 3075 1 1 76 ALA O O -6.173 -11.881 6.783 1.00 . A A . 76 ALA O 1 1
2 3076 1 1 77 GLU C C -5.050 -12.679 9.729 1.00 . A A . 77 GLU C 1 1
2 3077 1 1 77 GLU CA C -4.718 -13.441 8.433 1.00 . A A . 77 GLU CA 1 1
2 3078 1 1 77 GLU CB C -3.606 -14.494 8.627 1.00 . A A . 77 GLU CB 1 1
2 3079 1 1 77 GLU CD C -2.552 -15.996 10.326 1.00 . A A . 77 GLU CD 1 1
2 3080 1 1 77 GLU CG C -3.205 -14.630 10.102 1.00 . A A . 77 GLU CG 1 1
2 3081 1 1 77 GLU H H -3.198 -12.416 7.313 1.00 . A A . 77 GLU H 1 1
2 3082 1 1 77 GLU HA H -5.601 -13.912 8.042 1.00 . A A . 77 GLU HA 1 1
2 3083 1 1 77 GLU HB2 H -3.960 -15.450 8.270 1.00 . A A . 77 GLU HB2 1 1
2 3084 1 1 77 GLU HB3 H -2.743 -14.202 8.051 1.00 . A A . 77 GLU HB3 1 1
2 3085 1 1 77 GLU HG2 H -2.503 -13.849 10.358 1.00 . A A . 77 GLU HG2 1 1
2 3086 1 1 77 GLU HG3 H -4.082 -14.548 10.725 1.00 . A A . 77 GLU HG3 1 1
2 3087 1 1 77 GLU N N -4.164 -12.498 7.423 1.00 . A A . 77 GLU N 1 1
2 3088 1 1 77 GLU O O -5.823 -13.134 10.549 1.00 . A A . 77 GLU O 1 1
2 3089 1 1 77 GLU OE1 O -2.419 -16.732 9.362 1.00 . A A . 77 GLU OE1 1 1
2 3090 1 1 77 GLU OE2 O -2.197 -16.282 11.457 1.00 . A A . 77 GLU OE2 1 1
2 3091 1 1 78 ARG C C -5.112 -9.272 10.752 1.00 . A A . 78 ARG C 1 1
2 3092 1 1 78 ARG CA C -4.756 -10.718 11.133 1.00 . A A . 78 ARG CA 1 1
2 3093 1 1 78 ARG CB C -3.470 -10.775 11.968 1.00 . A A . 78 ARG CB 1 1
2 3094 1 1 78 ARG CD C -1.485 -9.264 12.126 1.00 . A A . 78 ARG CD 1 1
2 3095 1 1 78 ARG CG C -2.306 -10.157 11.191 1.00 . A A . 78 ARG CG 1 1
2 3096 1 1 78 ARG CZ C 0.098 -10.111 13.755 1.00 . A A . 78 ARG CZ 1 1
2 3097 1 1 78 ARG H H -3.868 -11.176 9.233 1.00 . A A . 78 ARG H 1 1
2 3098 1 1 78 ARG HA H -5.563 -11.165 11.677 1.00 . A A . 78 ARG HA 1 1
2 3099 1 1 78 ARG HB2 H -3.616 -10.228 12.889 1.00 . A A . 78 ARG HB2 1 1
2 3100 1 1 78 ARG HB3 H -3.238 -11.805 12.197 1.00 . A A . 78 ARG HB3 1 1
2 3101 1 1 78 ARG HD2 H -0.598 -8.909 11.620 1.00 . A A . 78 ARG HD2 1 1
2 3102 1 1 78 ARG HD3 H -2.081 -8.433 12.469 1.00 . A A . 78 ARG HD3 1 1
2 3103 1 1 78 ARG HE H -1.788 -10.732 13.675 1.00 . A A . 78 ARG HE 1 1
2 3104 1 1 78 ARG HG2 H -1.677 -10.943 10.799 1.00 . A A . 78 ARG HG2 1 1
2 3105 1 1 78 ARG HG3 H -2.688 -9.564 10.377 1.00 . A A . 78 ARG HG3 1 1
2 3106 1 1 78 ARG HH11 H 0.775 -11.545 12.534 1.00 . A A . 78 ARG HH11 1 1
2 3107 1 1 78 ARG HH12 H 1.938 -10.889 13.637 1.00 . A A . 78 ARG HH12 1 1
2 3108 1 1 78 ARG HH21 H -0.291 -8.673 15.094 1.00 . A A . 78 ARG HH21 1 1
2 3109 1 1 78 ARG HH22 H 1.334 -9.270 15.087 1.00 . A A . 78 ARG HH22 1 1
2 3110 1 1 78 ARG N N -4.475 -11.520 9.907 1.00 . A A . 78 ARG N 1 1
2 3111 1 1 78 ARG NE N -1.117 -10.137 13.276 1.00 . A A . 78 ARG NE 1 1
2 3112 1 1 78 ARG NH1 N 1.008 -10.911 13.271 1.00 . A A . 78 ARG NH1 1 1
2 3113 1 1 78 ARG NH2 N 0.404 -9.286 14.720 1.00 . A A . 78 ARG NH2 1 1
2 3114 1 1 78 ARG O O -5.864 -8.607 11.435 1.00 . A A . 78 ARG O 1 1
2 3115 1 1 79 ASN C C -4.859 -6.371 10.283 1.00 . A A . 79 ASN C 1 1
2 3116 1 1 79 ASN CA C -4.905 -7.420 9.161 1.00 . A A . 79 ASN CA 1 1
2 3117 1 1 79 ASN CB C -6.320 -7.479 8.556 1.00 . A A . 79 ASN CB 1 1
2 3118 1 1 79 ASN CG C -6.905 -8.894 8.631 1.00 . A A . 79 ASN CG 1 1
2 3119 1 1 79 ASN H H -4.020 -9.372 9.107 1.00 . A A . 79 ASN H 1 1
2 3120 1 1 79 ASN HA H -4.206 -7.149 8.387 1.00 . A A . 79 ASN HA 1 1
2 3121 1 1 79 ASN HB2 H -6.958 -6.809 9.097 1.00 . A A . 79 ASN HB2 1 1
2 3122 1 1 79 ASN HB3 H -6.276 -7.169 7.522 1.00 . A A . 79 ASN HB3 1 1
2 3123 1 1 79 ASN HD21 H -6.129 -9.446 6.895 1.00 . A A . 79 ASN HD21 1 1
2 3124 1 1 79 ASN HD22 H -7.037 -10.635 7.697 1.00 . A A . 79 ASN HD22 1 1
2 3125 1 1 79 ASN N N -4.597 -8.802 9.646 1.00 . A A . 79 ASN N 1 1
2 3126 1 1 79 ASN ND2 N -6.672 -9.726 7.661 1.00 . A A . 79 ASN ND2 1 1
2 3127 1 1 79 ASN O O -5.700 -6.331 11.159 1.00 . A A . 79 ASN O 1 1
2 3128 1 1 79 ASN OD1 O -7.572 -9.241 9.584 1.00 . A A . 79 ASN OD1 1 1
2 3129 1 1 80 VAL C C -4.121 -3.072 10.480 1.00 . A A . 80 VAL C 1 1
2 3130 1 1 80 VAL CA C -3.793 -4.387 11.221 1.00 . A A . 80 VAL CA 1 1
2 3131 1 1 80 VAL CB C -2.338 -4.463 11.700 1.00 . A A . 80 VAL CB 1 1
2 3132 1 1 80 VAL CG1 C -2.008 -5.906 12.082 1.00 . A A . 80 VAL CG1 1 1
2 3133 1 1 80 VAL CG2 C -1.402 -4.016 10.574 1.00 . A A . 80 VAL CG2 1 1
2 3134 1 1 80 VAL H H -3.262 -5.524 9.475 1.00 . A A . 80 VAL H 1 1
2 3135 1 1 80 VAL HA H -4.477 -4.549 12.041 1.00 . A A . 80 VAL HA 1 1
2 3136 1 1 80 VAL HB H -2.204 -3.836 12.565 1.00 . A A . 80 VAL HB 1 1
2 3137 1 1 80 VAL HG11 H -2.836 -6.547 11.819 1.00 . A A . 80 VAL HG11 1 1
2 3138 1 1 80 VAL HG12 H -1.831 -5.964 13.145 1.00 . A A . 80 VAL HG12 1 1
2 3139 1 1 80 VAL HG13 H -1.123 -6.225 11.551 1.00 . A A . 80 VAL HG13 1 1
2 3140 1 1 80 VAL HG21 H -0.383 -4.014 10.933 1.00 . A A . 80 VAL HG21 1 1
2 3141 1 1 80 VAL HG22 H -1.673 -3.023 10.250 1.00 . A A . 80 VAL HG22 1 1
2 3142 1 1 80 VAL HG23 H -1.489 -4.702 9.743 1.00 . A A . 80 VAL HG23 1 1
2 3143 1 1 80 VAL N N -3.900 -5.487 10.217 1.00 . A A . 80 VAL N 1 1
2 3144 1 1 80 VAL O O -4.827 -3.120 9.495 1.00 . A A . 80 VAL O 1 1
2 3145 1 1 81 PRO C C -3.026 -0.638 8.951 1.00 . A A . 81 PRO C 1 1
2 3146 1 1 81 PRO CA C -3.909 -0.683 10.194 1.00 . A A . 81 PRO CA 1 1
2 3147 1 1 81 PRO CB C -3.543 0.414 11.181 1.00 . A A . 81 PRO CB 1 1
2 3148 1 1 81 PRO CD C -2.753 -1.702 12.087 1.00 . A A . 81 PRO CD 1 1
2 3149 1 1 81 PRO CG C -2.541 -0.204 12.106 1.00 . A A . 81 PRO CG 1 1
2 3150 1 1 81 PRO HA H -4.954 -0.625 9.929 1.00 . A A . 81 PRO HA 1 1
2 3151 1 1 81 PRO HB2 H -3.110 1.254 10.657 1.00 . A A . 81 PRO HB2 1 1
2 3152 1 1 81 PRO HB3 H -4.416 0.724 11.734 1.00 . A A . 81 PRO HB3 1 1
2 3153 1 1 81 PRO HD2 H -1.805 -2.203 11.966 1.00 . A A . 81 PRO HD2 1 1
2 3154 1 1 81 PRO HD3 H -3.245 -2.029 12.990 1.00 . A A . 81 PRO HD3 1 1
2 3155 1 1 81 PRO HG2 H -1.541 0.031 11.768 1.00 . A A . 81 PRO HG2 1 1
2 3156 1 1 81 PRO HG3 H -2.686 0.170 13.108 1.00 . A A . 81 PRO HG3 1 1
2 3157 1 1 81 PRO N N -3.614 -1.939 10.923 1.00 . A A . 81 PRO N 1 1
2 3158 1 1 81 PRO O O -1.817 -0.681 9.048 1.00 . A A . 81 PRO O 1 1
2 3159 1 1 82 PHE C C -3.742 -0.676 5.320 1.00 . A A . 82 PHE C 1 1
2 3160 1 1 82 PHE CA C -2.819 -0.602 6.537 1.00 . A A . 82 PHE CA 1 1
2 3161 1 1 82 PHE CB C -1.991 -1.898 6.618 1.00 . A A . 82 PHE CB 1 1
2 3162 1 1 82 PHE CD1 C -4.144 -3.231 6.930 1.00 . A A . 82 PHE CD1 1 1
2 3163 1 1 82 PHE CD2 C -2.408 -4.128 5.491 1.00 . A A . 82 PHE CD2 1 1
2 3164 1 1 82 PHE CE1 C -4.938 -4.359 6.675 1.00 . A A . 82 PHE CE1 1 1
2 3165 1 1 82 PHE CE2 C -3.208 -5.254 5.236 1.00 . A A . 82 PHE CE2 1 1
2 3166 1 1 82 PHE CG C -2.873 -3.111 6.338 1.00 . A A . 82 PHE CG 1 1
2 3167 1 1 82 PHE CZ C -4.468 -5.368 5.828 1.00 . A A . 82 PHE CZ 1 1
2 3168 1 1 82 PHE H H -4.595 -0.571 7.732 1.00 . A A . 82 PHE H 1 1
2 3169 1 1 82 PHE HA H -2.168 0.256 6.483 1.00 . A A . 82 PHE HA 1 1
2 3170 1 1 82 PHE HB2 H -1.199 -1.861 5.886 1.00 . A A . 82 PHE HB2 1 1
2 3171 1 1 82 PHE HB3 H -1.559 -1.996 7.599 1.00 . A A . 82 PHE HB3 1 1
2 3172 1 1 82 PHE HD1 H -4.515 -2.458 7.577 1.00 . A A . 82 PHE HD1 1 1
2 3173 1 1 82 PHE HD2 H -1.436 -4.041 5.030 1.00 . A A . 82 PHE HD2 1 1
2 3174 1 1 82 PHE HE1 H -5.915 -4.452 7.132 1.00 . A A . 82 PHE HE1 1 1
2 3175 1 1 82 PHE HE2 H -2.852 -6.035 4.585 1.00 . A A . 82 PHE HE2 1 1
2 3176 1 1 82 PHE HZ H -5.079 -6.237 5.633 1.00 . A A . 82 PHE HZ 1 1
2 3177 1 1 82 PHE N N -3.620 -0.590 7.787 1.00 . A A . 82 PHE N 1 1
2 3178 1 1 82 PHE O O -4.838 -0.151 5.309 1.00 . A A . 82 PHE O 1 1
2 3179 1 1 83 ILE C C -3.379 -2.567 2.223 1.00 . A A . 83 ILE C 1 1
2 3180 1 1 83 ILE CA C -4.092 -1.529 3.076 1.00 . A A . 83 ILE CA 1 1
2 3181 1 1 83 ILE CB C -4.110 -0.147 2.423 1.00 . A A . 83 ILE CB 1 1
2 3182 1 1 83 ILE CD1 C -5.419 1.973 2.264 1.00 . A A . 83 ILE CD1 1 1
2 3183 1 1 83 ILE CG1 C -5.505 0.473 2.546 1.00 . A A . 83 ILE CG1 1 1
2 3184 1 1 83 ILE CG2 C -3.724 -0.230 0.939 1.00 . A A . 83 ILE CG2 1 1
2 3185 1 1 83 ILE H H -2.407 -1.774 4.364 1.00 . A A . 83 ILE H 1 1
2 3186 1 1 83 ILE HA H -5.081 -1.851 3.318 1.00 . A A . 83 ILE HA 1 1
2 3187 1 1 83 ILE HB H -3.407 0.468 2.943 1.00 . A A . 83 ILE HB 1 1
2 3188 1 1 83 ILE HD11 H -6.391 2.348 1.997 1.00 . A A . 83 ILE HD11 1 1
2 3189 1 1 83 ILE HD12 H -4.734 2.146 1.447 1.00 . A A . 83 ILE HD12 1 1
2 3190 1 1 83 ILE HD13 H -5.067 2.483 3.146 1.00 . A A . 83 ILE HD13 1 1
2 3191 1 1 83 ILE HG12 H -6.168 0.014 1.831 1.00 . A A . 83 ILE HG12 1 1
2 3192 1 1 83 ILE HG13 H -5.885 0.318 3.544 1.00 . A A . 83 ILE HG13 1 1
2 3193 1 1 83 ILE HG21 H -4.420 -0.875 0.422 1.00 . A A . 83 ILE HG21 1 1
2 3194 1 1 83 ILE HG22 H -2.727 -0.636 0.851 1.00 . A A . 83 ILE HG22 1 1
2 3195 1 1 83 ILE HG23 H -3.752 0.756 0.501 1.00 . A A . 83 ILE HG23 1 1
2 3196 1 1 83 ILE N N -3.291 -1.355 4.308 1.00 . A A . 83 ILE N 1 1
2 3197 1 1 83 ILE O O -2.175 -2.661 2.273 1.00 . A A . 83 ILE O 1 1
2 3198 1 1 84 PHE C C -4.213 -4.753 -0.586 1.00 . A A . 84 PHE C 1 1
2 3199 1 1 84 PHE CA C -3.400 -4.386 0.648 1.00 . A A . 84 PHE CA 1 1
2 3200 1 1 84 PHE CB C -3.302 -5.587 1.579 1.00 . A A . 84 PHE CB 1 1
2 3201 1 1 84 PHE CD1 C -2.915 -7.400 -0.140 1.00 . A A . 84 PHE CD1 1 1
2 3202 1 1 84 PHE CD2 C -1.188 -6.976 1.509 1.00 . A A . 84 PHE CD2 1 1
2 3203 1 1 84 PHE CE1 C -2.133 -8.419 -0.698 1.00 . A A . 84 PHE CE1 1 1
2 3204 1 1 84 PHE CE2 C -0.410 -7.991 0.948 1.00 . A A . 84 PHE CE2 1 1
2 3205 1 1 84 PHE CG C -2.445 -6.675 0.964 1.00 . A A . 84 PHE CG 1 1
2 3206 1 1 84 PHE CZ C -0.882 -8.714 -0.154 1.00 . A A . 84 PHE CZ 1 1
2 3207 1 1 84 PHE H H -5.068 -3.273 1.446 1.00 . A A . 84 PHE H 1 1
2 3208 1 1 84 PHE HA H -2.412 -4.055 0.371 1.00 . A A . 84 PHE HA 1 1
2 3209 1 1 84 PHE HB2 H -2.869 -5.272 2.512 1.00 . A A . 84 PHE HB2 1 1
2 3210 1 1 84 PHE HB3 H -4.295 -5.971 1.754 1.00 . A A . 84 PHE HB3 1 1
2 3211 1 1 84 PHE HD1 H -3.876 -7.172 -0.563 1.00 . A A . 84 PHE HD1 1 1
2 3212 1 1 84 PHE HD2 H -0.814 -6.422 2.359 1.00 . A A . 84 PHE HD2 1 1
2 3213 1 1 84 PHE HE1 H -2.498 -8.979 -1.549 1.00 . A A . 84 PHE HE1 1 1
2 3214 1 1 84 PHE HE2 H 0.557 -8.218 1.368 1.00 . A A . 84 PHE HE2 1 1
2 3215 1 1 84 PHE HZ H -0.277 -9.499 -0.587 1.00 . A A . 84 PHE HZ 1 1
2 3216 1 1 84 PHE N N -4.091 -3.351 1.465 1.00 . A A . 84 PHE N 1 1
2 3217 1 1 84 PHE O O -5.426 -4.626 -0.628 1.00 . A A . 84 PHE O 1 1
2 3218 1 1 85 ALA C C -3.731 -6.936 -3.340 1.00 . A A . 85 ALA C 1 1
2 3219 1 1 85 ALA CA C -4.294 -5.632 -2.801 1.00 . A A . 85 ALA CA 1 1
2 3220 1 1 85 ALA CB C -4.094 -4.509 -3.805 1.00 . A A . 85 ALA CB 1 1
2 3221 1 1 85 ALA H H -2.586 -5.350 -1.538 1.00 . A A . 85 ALA H 1 1
2 3222 1 1 85 ALA HA H -5.338 -5.737 -2.563 1.00 . A A . 85 ALA HA 1 1
2 3223 1 1 85 ALA HB1 H -3.226 -3.933 -3.534 1.00 . A A . 85 ALA HB1 1 1
2 3224 1 1 85 ALA HB2 H -4.968 -3.875 -3.809 1.00 . A A . 85 ALA HB2 1 1
2 3225 1 1 85 ALA HB3 H -3.955 -4.933 -4.790 1.00 . A A . 85 ALA HB3 1 1
2 3226 1 1 85 ALA N N -3.558 -5.235 -1.589 1.00 . A A . 85 ALA N 1 1
2 3227 1 1 85 ALA O O -2.654 -7.359 -2.972 1.00 . A A . 85 ALA O 1 1
2 3228 1 1 86 THR C C -4.628 -9.174 -6.084 1.00 . A A . 86 THR C 1 1
2 3229 1 1 86 THR CA C -3.941 -8.863 -4.756 1.00 . A A . 86 THR CA 1 1
2 3230 1 1 86 THR CB C -4.298 -9.915 -3.708 1.00 . A A . 86 THR CB 1 1
2 3231 1 1 86 THR CG2 C -5.709 -9.658 -3.174 1.00 . A A . 86 THR CG2 1 1
2 3232 1 1 86 THR H H -5.316 -7.217 -4.496 1.00 . A A . 86 THR H 1 1
2 3233 1 1 86 THR HA H -2.868 -8.822 -4.877 1.00 . A A . 86 THR HA 1 1
2 3234 1 1 86 THR HB H -3.589 -9.860 -2.895 1.00 . A A . 86 THR HB 1 1
2 3235 1 1 86 THR HG1 H -4.986 -11.280 -4.908 1.00 . A A . 86 THR HG1 1 1
2 3236 1 1 86 THR HG21 H -5.668 -8.912 -2.393 1.00 . A A . 86 THR HG21 1 1
2 3237 1 1 86 THR HG22 H -6.116 -10.575 -2.776 1.00 . A A . 86 THR HG22 1 1
2 3238 1 1 86 THR HG23 H -6.339 -9.303 -3.977 1.00 . A A . 86 THR HG23 1 1
2 3239 1 1 86 THR N N -4.447 -7.579 -4.205 1.00 . A A . 86 THR N 1 1
2 3240 1 1 86 THR O O -5.494 -8.448 -6.530 1.00 . A A . 86 THR O 1 1
2 3241 1 1 86 THR OG1 O -4.245 -11.203 -4.303 1.00 . A A . 86 THR OG1 1 1
2 3242 1 1 87 GLY C C -6.155 -11.421 -7.772 1.00 . A A . 87 GLY C 1 1
2 3243 1 1 87 GLY CA C -4.891 -10.595 -8.018 1.00 . A A . 87 GLY CA 1 1
2 3244 1 1 87 GLY H H -3.554 -10.822 -6.346 1.00 . A A . 87 GLY H 1 1
2 3245 1 1 87 GLY HA2 H -5.151 -9.686 -8.544 1.00 . A A . 87 GLY HA2 1 1
2 3246 1 1 87 GLY HA3 H -4.200 -11.172 -8.614 1.00 . A A . 87 GLY HA3 1 1
2 3247 1 1 87 GLY N N -4.254 -10.247 -6.720 1.00 . A A . 87 GLY N 1 1
2 3248 1 1 87 GLY O O -6.578 -12.183 -8.618 1.00 . A A . 87 GLY O 1 1
2 3249 1 1 88 TYR C C -9.002 -11.302 -5.479 1.00 . A A . 88 TYR C 1 1
2 3250 1 1 88 TYR CA C -8.003 -12.075 -6.355 1.00 . A A . 88 TYR CA 1 1
2 3251 1 1 88 TYR CB C -7.523 -13.349 -5.649 1.00 . A A . 88 TYR CB 1 1
2 3252 1 1 88 TYR CD1 C -8.234 -12.776 -3.289 1.00 . A A . 88 TYR CD1 1 1
2 3253 1 1 88 TYR CD2 C -5.879 -13.113 -3.757 1.00 . A A . 88 TYR CD2 1 1
2 3254 1 1 88 TYR CE1 C -7.930 -12.525 -1.946 1.00 . A A . 88 TYR CE1 1 1
2 3255 1 1 88 TYR CE2 C -5.576 -12.861 -2.415 1.00 . A A . 88 TYR CE2 1 1
2 3256 1 1 88 TYR CG C -7.206 -13.067 -4.197 1.00 . A A . 88 TYR CG 1 1
2 3257 1 1 88 TYR CZ C -6.601 -12.568 -1.510 1.00 . A A . 88 TYR CZ 1 1
2 3258 1 1 88 TYR H H -6.416 -10.668 -5.950 1.00 . A A . 88 TYR H 1 1
2 3259 1 1 88 TYR HA H -8.472 -12.344 -7.289 1.00 . A A . 88 TYR HA 1 1
2 3260 1 1 88 TYR HB2 H -8.296 -14.100 -5.706 1.00 . A A . 88 TYR HB2 1 1
2 3261 1 1 88 TYR HB3 H -6.635 -13.715 -6.143 1.00 . A A . 88 TYR HB3 1 1
2 3262 1 1 88 TYR HD1 H -9.260 -12.739 -3.626 1.00 . A A . 88 TYR HD1 1 1
2 3263 1 1 88 TYR HD2 H -5.088 -13.339 -4.454 1.00 . A A . 88 TYR HD2 1 1
2 3264 1 1 88 TYR HE1 H -8.721 -12.299 -1.247 1.00 . A A . 88 TYR HE1 1 1
2 3265 1 1 88 TYR HE2 H -4.551 -12.896 -2.078 1.00 . A A . 88 TYR HE2 1 1
2 3266 1 1 88 TYR HH H -5.368 -12.091 -0.134 1.00 . A A . 88 TYR HH 1 1
2 3267 1 1 88 TYR N N -6.767 -11.283 -6.624 1.00 . A A . 88 TYR N 1 1
2 3268 1 1 88 TYR O O -10.113 -11.750 -5.277 1.00 . A A . 88 TYR O 1 1
2 3269 1 1 88 TYR OH O -6.299 -12.320 -0.187 1.00 . A A . 88 TYR OH 1 1
2 3270 1 1 89 GLY C C -9.375 -9.705 -2.631 1.00 . A A . 89 GLY C 1 1
2 3271 1 1 89 GLY CA C -9.619 -9.409 -4.111 1.00 . A A . 89 GLY CA 1 1
2 3272 1 1 89 GLY H H -7.744 -9.778 -5.116 1.00 . A A . 89 GLY H 1 1
2 3273 1 1 89 GLY HA2 H -9.507 -8.356 -4.287 1.00 . A A . 89 GLY HA2 1 1
2 3274 1 1 89 GLY HA3 H -10.622 -9.712 -4.372 1.00 . A A . 89 GLY HA3 1 1
2 3275 1 1 89 GLY N N -8.642 -10.153 -4.955 1.00 . A A . 89 GLY N 1 1
2 3276 1 1 89 GLY O O -10.028 -10.548 -2.051 1.00 . A A . 89 GLY O 1 1
2 3277 1 1 90 SER C C -9.056 -10.121 0.133 1.00 . A A . 90 SER C 1 1
2 3278 1 1 90 SER CA C -8.107 -9.170 -0.576 1.00 . A A . 90 SER CA 1 1
2 3279 1 1 90 SER CB C -8.233 -7.767 0.008 1.00 . A A . 90 SER CB 1 1
2 3280 1 1 90 SER H H -7.956 -8.323 -2.553 1.00 . A A . 90 SER H 1 1
2 3281 1 1 90 SER HA H -7.100 -9.524 -0.453 1.00 . A A . 90 SER HA 1 1
2 3282 1 1 90 SER HB2 H -9.148 -7.315 -0.335 1.00 . A A . 90 SER HB2 1 1
2 3283 1 1 90 SER HB3 H -8.249 -7.829 1.085 1.00 . A A . 90 SER HB3 1 1
2 3284 1 1 90 SER HG H -6.916 -7.227 -1.321 1.00 . A A . 90 SER HG 1 1
2 3285 1 1 90 SER N N -8.443 -8.996 -2.033 1.00 . A A . 90 SER N 1 1
2 3286 1 1 90 SER O O -10.250 -9.908 0.192 1.00 . A A . 90 SER O 1 1
2 3287 1 1 90 SER OG O -7.131 -6.975 -0.420 1.00 . A A . 90 SER OG 1 1
2 3288 1 1 91 LYS C C -10.139 -11.432 2.507 1.00 . A A . 91 LYS C 1 1
2 3289 1 1 91 LYS CA C -9.354 -12.148 1.405 1.00 . A A . 91 LYS CA 1 1
2 3290 1 1 91 LYS CB C -8.352 -13.129 2.005 1.00 . A A . 91 LYS CB 1 1
2 3291 1 1 91 LYS CD C -8.082 -14.924 3.719 1.00 . A A . 91 LYS CD 1 1
2 3292 1 1 91 LYS CE C -7.430 -14.133 4.858 1.00 . A A . 91 LYS CE 1 1
2 3293 1 1 91 LYS CG C -9.083 -14.034 2.978 1.00 . A A . 91 LYS CG 1 1
2 3294 1 1 91 LYS H H -7.550 -11.307 0.620 1.00 . A A . 91 LYS H 1 1
2 3295 1 1 91 LYS HA H -10.019 -12.659 0.729 1.00 . A A . 91 LYS HA 1 1
2 3296 1 1 91 LYS HB2 H -7.912 -13.722 1.217 1.00 . A A . 91 LYS HB2 1 1
2 3297 1 1 91 LYS HB3 H -7.579 -12.586 2.527 1.00 . A A . 91 LYS HB3 1 1
2 3298 1 1 91 LYS HD2 H -8.598 -15.782 4.125 1.00 . A A . 91 LYS HD2 1 1
2 3299 1 1 91 LYS HD3 H -7.319 -15.256 3.031 1.00 . A A . 91 LYS HD3 1 1
2 3300 1 1 91 LYS HE2 H -6.970 -13.231 4.475 1.00 . A A . 91 LYS HE2 1 1
2 3301 1 1 91 LYS HE3 H -8.159 -13.891 5.618 1.00 . A A . 91 LYS HE3 1 1
2 3302 1 1 91 LYS HG2 H -9.622 -13.426 3.686 1.00 . A A . 91 LYS HG2 1 1
2 3303 1 1 91 LYS HG3 H -9.774 -14.647 2.428 1.00 . A A . 91 LYS HG3 1 1
2 3304 1 1 91 LYS HZ1 H -6.754 -16.024 5.402 1.00 . A A . 91 LYS HZ1 1 1
2 3305 1 1 91 LYS HZ2 H -6.183 -14.770 6.396 1.00 . A A . 91 LYS HZ2 1 1
2 3306 1 1 91 LYS HZ3 H -5.534 -14.987 4.842 1.00 . A A . 91 LYS HZ3 1 1
2 3307 1 1 91 LYS N N -8.517 -11.169 0.680 1.00 . A A . 91 LYS N 1 1
2 3308 1 1 91 LYS NZ N -6.397 -15.047 5.417 1.00 . A A . 91 LYS NZ 1 1
2 3309 1 1 91 LYS O O -9.725 -11.393 3.649 1.00 . A A . 91 LYS O 1 1
2 3310 1 1 92 GLY C C -11.129 -9.342 4.118 1.00 . A A . 92 GLY C 1 1
2 3311 1 1 92 GLY CA C -12.067 -10.125 3.196 1.00 . A A . 92 GLY CA 1 1
2 3312 1 1 92 GLY H H -11.569 -10.886 1.241 1.00 . A A . 92 GLY H 1 1
2 3313 1 1 92 GLY HA2 H -12.744 -9.442 2.703 1.00 . A A . 92 GLY HA2 1 1
2 3314 1 1 92 GLY HA3 H -12.631 -10.834 3.780 1.00 . A A . 92 GLY HA3 1 1
2 3315 1 1 92 GLY N N -11.261 -10.852 2.170 1.00 . A A . 92 GLY N 1 1
2 3316 1 1 92 GLY O O -11.427 -9.110 5.273 1.00 . A A . 92 GLY O 1 1
2 3317 1 1 93 LEU C C -9.727 -7.075 5.250 1.00 . A A . 93 LEU C 1 1
2 3318 1 1 93 LEU CA C -9.021 -8.188 4.466 1.00 . A A . 93 LEU CA 1 1
2 3319 1 1 93 LEU CB C -7.949 -7.654 3.497 1.00 . A A . 93 LEU CB 1 1
2 3320 1 1 93 LEU CD1 C -9.763 -6.309 2.316 1.00 . A A . 93 LEU CD1 1 1
2 3321 1 1 93 LEU CD2 C -8.169 -5.182 3.898 1.00 . A A . 93 LEU CD2 1 1
2 3322 1 1 93 LEU CG C -8.328 -6.300 2.862 1.00 . A A . 93 LEU CG 1 1
2 3323 1 1 93 LEU H H -9.765 -9.147 2.686 1.00 . A A . 93 LEU H 1 1
2 3324 1 1 93 LEU HA H -8.556 -8.869 5.162 1.00 . A A . 93 LEU HA 1 1
2 3325 1 1 93 LEU HB2 H -7.024 -7.534 4.039 1.00 . A A . 93 LEU HB2 1 1
2 3326 1 1 93 LEU HB3 H -7.798 -8.383 2.717 1.00 . A A . 93 LEU HB3 1 1
2 3327 1 1 93 LEU HD11 H -10.207 -5.335 2.463 1.00 . A A . 93 LEU HD11 1 1
2 3328 1 1 93 LEU HD12 H -10.348 -7.047 2.830 1.00 . A A . 93 LEU HD12 1 1
2 3329 1 1 93 LEU HD13 H -9.747 -6.536 1.262 1.00 . A A . 93 LEU HD13 1 1
2 3330 1 1 93 LEU HD21 H -7.761 -5.590 4.809 1.00 . A A . 93 LEU HD21 1 1
2 3331 1 1 93 LEU HD22 H -9.130 -4.737 4.101 1.00 . A A . 93 LEU HD22 1 1
2 3332 1 1 93 LEU HD23 H -7.499 -4.427 3.511 1.00 . A A . 93 LEU HD23 1 1
2 3333 1 1 93 LEU HG H -7.652 -6.107 2.040 1.00 . A A . 93 LEU HG 1 1
2 3334 1 1 93 LEU N N -9.989 -8.944 3.617 1.00 . A A . 93 LEU N 1 1
2 3335 1 1 93 LEU O O -10.493 -6.297 4.722 1.00 . A A . 93 LEU O 1 1
2 3336 1 1 94 ASP C C -9.102 -4.936 7.809 1.00 . A A . 94 ASP C 1 1
2 3337 1 1 94 ASP CA C -10.133 -5.963 7.358 1.00 . A A . 94 ASP CA 1 1
2 3338 1 1 94 ASP CB C -10.731 -6.705 8.555 1.00 . A A . 94 ASP CB 1 1
2 3339 1 1 94 ASP CG C -9.724 -7.726 9.086 1.00 . A A . 94 ASP CG 1 1
2 3340 1 1 94 ASP H H -8.853 -7.645 6.935 1.00 . A A . 94 ASP H 1 1
2 3341 1 1 94 ASP HA H -10.919 -5.480 6.798 1.00 . A A . 94 ASP HA 1 1
2 3342 1 1 94 ASP HB2 H -10.968 -5.995 9.334 1.00 . A A . 94 ASP HB2 1 1
2 3343 1 1 94 ASP HB3 H -11.631 -7.216 8.248 1.00 . A A . 94 ASP HB3 1 1
2 3344 1 1 94 ASP N N -9.478 -7.009 6.525 1.00 . A A . 94 ASP N 1 1
2 3345 1 1 94 ASP O O -7.929 -5.233 7.922 1.00 . A A . 94 ASP O 1 1
2 3346 1 1 94 ASP OD1 O -8.872 -7.336 9.867 1.00 . A A . 94 ASP OD1 1 1
2 3347 1 1 94 ASP OD2 O -9.822 -8.881 8.702 1.00 . A A . 94 ASP OD2 1 1
2 3348 1 1 95 THR C C -9.247 -1.467 9.043 1.00 . A A . 95 THR C 1 1
2 3349 1 1 95 THR CA C -8.540 -2.702 8.501 1.00 . A A . 95 THR CA 1 1
2 3350 1 1 95 THR CB C -7.775 -2.336 7.230 1.00 . A A . 95 THR CB 1 1
2 3351 1 1 95 THR CG2 C -8.762 -1.901 6.145 1.00 . A A . 95 THR CG2 1 1
2 3352 1 1 95 THR H H -10.467 -3.503 7.965 1.00 . A A . 95 THR H 1 1
2 3353 1 1 95 THR HA H -7.862 -3.107 9.233 1.00 . A A . 95 THR HA 1 1
2 3354 1 1 95 THR HB H -7.224 -3.188 6.884 1.00 . A A . 95 THR HB 1 1
2 3355 1 1 95 THR HG1 H -6.042 -1.479 7.085 1.00 . A A . 95 THR HG1 1 1
2 3356 1 1 95 THR HG21 H -9.462 -1.190 6.558 1.00 . A A . 95 THR HG21 1 1
2 3357 1 1 95 THR HG22 H -9.298 -2.764 5.778 1.00 . A A . 95 THR HG22 1 1
2 3358 1 1 95 THR HG23 H -8.221 -1.442 5.331 1.00 . A A . 95 THR HG23 1 1
2 3359 1 1 95 THR N N -9.519 -3.731 8.065 1.00 . A A . 95 THR N 1 1
2 3360 1 1 95 THR O O -10.345 -1.136 8.639 1.00 . A A . 95 THR O 1 1
2 3361 1 1 95 THR OG1 O -6.877 -1.274 7.509 1.00 . A A . 95 THR OG1 1 1
2 3362 1 1 96 ARG C C -9.490 1.415 9.248 1.00 . A A . 96 ARG C 1 1
2 3363 1 1 96 ARG CA C -9.215 0.496 10.440 1.00 . A A . 96 ARG CA 1 1
2 3364 1 1 96 ARG CB C -8.155 1.107 11.360 1.00 . A A . 96 ARG CB 1 1
2 3365 1 1 96 ARG CD C -9.053 -0.158 13.321 1.00 . A A . 96 ARG CD 1 1
2 3366 1 1 96 ARG CG C -7.809 0.113 12.473 1.00 . A A . 96 ARG CG 1 1
2 3367 1 1 96 ARG CZ C -8.473 -1.897 14.906 1.00 . A A . 96 ARG CZ 1 1
2 3368 1 1 96 ARG H H -7.701 -1.012 10.204 1.00 . A A . 96 ARG H 1 1
2 3369 1 1 96 ARG HA H -10.120 0.285 10.988 1.00 . A A . 96 ARG HA 1 1
2 3370 1 1 96 ARG HB2 H -7.264 1.333 10.783 1.00 . A A . 96 ARG HB2 1 1
2 3371 1 1 96 ARG HB3 H -8.539 2.017 11.798 1.00 . A A . 96 ARG HB3 1 1
2 3372 1 1 96 ARG HD2 H -9.631 0.748 13.439 1.00 . A A . 96 ARG HD2 1 1
2 3373 1 1 96 ARG HD3 H -9.654 -0.933 12.870 1.00 . A A . 96 ARG HD3 1 1
2 3374 1 1 96 ARG HE H -8.229 0.033 15.301 1.00 . A A . 96 ARG HE 1 1
2 3375 1 1 96 ARG HG2 H -7.462 -0.812 12.036 1.00 . A A . 96 ARG HG2 1 1
2 3376 1 1 96 ARG HG3 H -7.033 0.529 13.098 1.00 . A A . 96 ARG HG3 1 1
2 3377 1 1 96 ARG HH11 H -10.297 -2.287 14.179 1.00 . A A . 96 ARG HH11 1 1
2 3378 1 1 96 ARG HH12 H -9.434 -3.650 14.808 1.00 . A A . 96 ARG HH12 1 1
2 3379 1 1 96 ARG HH21 H -6.638 -1.808 15.701 1.00 . A A . 96 ARG HH21 1 1
2 3380 1 1 96 ARG HH22 H -7.371 -3.377 15.684 1.00 . A A . 96 ARG HH22 1 1
2 3381 1 1 96 ARG N N -8.601 -0.750 9.920 1.00 . A A . 96 ARG N 1 1
2 3382 1 1 96 ARG NE N -8.529 -0.621 14.637 1.00 . A A . 96 ARG NE 1 1
2 3383 1 1 96 ARG NH1 N -9.481 -2.671 14.610 1.00 . A A . 96 ARG NH1 1 1
2 3384 1 1 96 ARG NH2 N -7.411 -2.400 15.473 1.00 . A A . 96 ARG NH2 1 1
2 3385 1 1 96 ARG O O -10.251 2.359 9.326 1.00 . A A . 96 ARG O 1 1
2 3386 1 1 97 TYR C C -10.434 1.749 6.327 1.00 . A A . 97 TYR C 1 1
2 3387 1 1 97 TYR CA C -9.034 1.945 6.915 1.00 . A A . 97 TYR CA 1 1
2 3388 1 1 97 TYR CB C -7.953 1.407 5.982 1.00 . A A . 97 TYR CB 1 1
2 3389 1 1 97 TYR CD1 C -5.927 1.560 7.466 1.00 . A A . 97 TYR CD1 1 1
2 3390 1 1 97 TYR CD2 C -6.140 3.117 5.618 1.00 . A A . 97 TYR CD2 1 1
2 3391 1 1 97 TYR CE1 C -4.715 2.156 7.830 1.00 . A A . 97 TYR CE1 1 1
2 3392 1 1 97 TYR CE2 C -4.927 3.712 5.982 1.00 . A A . 97 TYR CE2 1 1
2 3393 1 1 97 TYR CG C -6.639 2.041 6.360 1.00 . A A . 97 TYR CG 1 1
2 3394 1 1 97 TYR CZ C -4.214 3.231 7.087 1.00 . A A . 97 TYR CZ 1 1
2 3395 1 1 97 TYR H H -8.243 0.361 8.114 1.00 . A A . 97 TYR H 1 1
2 3396 1 1 97 TYR HA H -8.854 2.987 7.123 1.00 . A A . 97 TYR HA 1 1
2 3397 1 1 97 TYR HB2 H -7.883 0.334 6.094 1.00 . A A . 97 TYR HB2 1 1
2 3398 1 1 97 TYR HB3 H -8.193 1.644 4.964 1.00 . A A . 97 TYR HB3 1 1
2 3399 1 1 97 TYR HD1 H -6.315 0.730 8.037 1.00 . A A . 97 TYR HD1 1 1
2 3400 1 1 97 TYR HD2 H -6.691 3.487 4.765 1.00 . A A . 97 TYR HD2 1 1
2 3401 1 1 97 TYR HE1 H -4.169 1.785 8.685 1.00 . A A . 97 TYR HE1 1 1
2 3402 1 1 97 TYR HE2 H -4.542 4.541 5.411 1.00 . A A . 97 TYR HE2 1 1
2 3403 1 1 97 TYR HH H -3.180 4.392 8.196 1.00 . A A . 97 TYR HH 1 1
2 3404 1 1 97 TYR N N -8.855 1.127 8.141 1.00 . A A . 97 TYR N 1 1
2 3405 1 1 97 TYR O O -10.912 2.560 5.559 1.00 . A A . 97 TYR O 1 1
2 3406 1 1 97 TYR OH O -3.017 3.818 7.445 1.00 . A A . 97 TYR OH 1 1
2 3407 1 1 98 SER C C -12.440 0.013 4.698 1.00 . A A . 98 SER C 1 1
2 3408 1 1 98 SER CA C -12.479 0.439 6.169 1.00 . A A . 98 SER CA 1 1
2 3409 1 1 98 SER CB C -13.219 1.769 6.323 1.00 . A A . 98 SER CB 1 1
2 3410 1 1 98 SER H H -10.699 0.050 7.317 1.00 . A A . 98 SER H 1 1
2 3411 1 1 98 SER HA H -12.969 -0.319 6.762 1.00 . A A . 98 SER HA 1 1
2 3412 1 1 98 SER HB2 H -12.592 2.474 6.845 1.00 . A A . 98 SER HB2 1 1
2 3413 1 1 98 SER HB3 H -13.461 2.161 5.342 1.00 . A A . 98 SER HB3 1 1
2 3414 1 1 98 SER HG H -14.676 2.407 7.442 1.00 . A A . 98 SER HG 1 1
2 3415 1 1 98 SER N N -11.101 0.685 6.691 1.00 . A A . 98 SER N 1 1
2 3416 1 1 98 SER O O -13.350 0.291 3.942 1.00 . A A . 98 SER O 1 1
2 3417 1 1 98 SER OG O -14.409 1.562 7.072 1.00 . A A . 98 SER OG 1 1
2 3418 1 1 99 ASN C C -11.404 0.060 1.895 1.00 . A A . 99 ASN C 1 1
2 3419 1 1 99 ASN CA C -11.327 -1.124 2.865 1.00 . A A . 99 ASN CA 1 1
2 3420 1 1 99 ASN CB C -12.545 -2.029 2.688 1.00 . A A . 99 ASN CB 1 1
2 3421 1 1 99 ASN CG C -12.168 -3.477 3.002 1.00 . A A . 99 ASN CG 1 1
2 3422 1 1 99 ASN H H -10.684 -0.894 4.909 1.00 . A A . 99 ASN H 1 1
2 3423 1 1 99 ASN HA H -10.425 -1.690 2.698 1.00 . A A . 99 ASN HA 1 1
2 3424 1 1 99 ASN HB2 H -13.325 -1.709 3.364 1.00 . A A . 99 ASN HB2 1 1
2 3425 1 1 99 ASN HB3 H -12.899 -1.963 1.670 1.00 . A A . 99 ASN HB3 1 1
2 3426 1 1 99 ASN HD21 H -10.743 -2.981 4.289 1.00 . A A . 99 ASN HD21 1 1
2 3427 1 1 99 ASN HD22 H -10.970 -4.648 4.061 1.00 . A A . 99 ASN HD22 1 1
2 3428 1 1 99 ASN N N -11.403 -0.670 4.286 1.00 . A A . 99 ASN N 1 1
2 3429 1 1 99 ASN ND2 N -11.214 -3.722 3.854 1.00 . A A . 99 ASN ND2 1 1
2 3430 1 1 99 ASN O O -12.428 0.700 1.761 1.00 . A A . 99 ASN O 1 1
2 3431 1 1 99 ASN OD1 O -12.755 -4.397 2.467 1.00 . A A . 99 ASN OD1 1 1
2 3432 1 1 100 ILE C C -9.513 1.041 -1.032 1.00 . A A . 100 ILE C 1 1
2 3433 1 1 100 ILE CA C -10.344 1.468 0.223 1.00 . A A . 100 ILE CA 1 1
2 3434 1 1 100 ILE CB C -9.860 2.730 0.992 1.00 . A A . 100 ILE CB 1 1
2 3435 1 1 100 ILE CD1 C -8.492 1.497 2.694 1.00 . A A . 100 ILE CD1 1 1
2 3436 1 1 100 ILE CG1 C -9.678 2.439 2.489 1.00 . A A . 100 ILE CG1 1 1
2 3437 1 1 100 ILE CG2 C -10.912 3.824 0.855 1.00 . A A . 100 ILE CG2 1 1
2 3438 1 1 100 ILE H H -9.523 -0.200 1.320 1.00 . A A . 100 ILE H 1 1
2 3439 1 1 100 ILE HA H -11.368 1.625 -0.092 1.00 . A A . 100 ILE HA 1 1
2 3440 1 1 100 ILE HB H -8.955 3.091 0.593 1.00 . A A . 100 ILE HB 1 1
2 3441 1 1 100 ILE HD11 H -7.702 2.024 3.207 1.00 . A A . 100 ILE HD11 1 1
2 3442 1 1 100 ILE HD12 H -8.136 1.150 1.737 1.00 . A A . 100 ILE HD12 1 1
2 3443 1 1 100 ILE HD13 H -8.805 0.653 3.290 1.00 . A A . 100 ILE HD13 1 1
2 3444 1 1 100 ILE HG12 H -9.495 3.367 3.011 1.00 . A A . 100 ILE HG12 1 1
2 3445 1 1 100 ILE HG13 H -10.573 1.980 2.877 1.00 . A A . 100 ILE HG13 1 1
2 3446 1 1 100 ILE HG21 H -11.859 3.381 0.588 1.00 . A A . 100 ILE HG21 1 1
2 3447 1 1 100 ILE HG22 H -10.606 4.515 0.089 1.00 . A A . 100 ILE HG22 1 1
2 3448 1 1 100 ILE HG23 H -11.011 4.349 1.794 1.00 . A A . 100 ILE HG23 1 1
2 3449 1 1 100 ILE N N -10.332 0.341 1.204 1.00 . A A . 100 ILE N 1 1
2 3450 1 1 100 ILE O O -10.016 0.222 -1.775 1.00 . A A . 100 ILE O 1 1
2 3451 1 1 101 PRO C C -7.103 -0.411 -2.222 1.00 . A A . 101 PRO C 1 1
2 3452 1 1 101 PRO CA C -7.577 1.015 -2.486 1.00 . A A . 101 PRO CA 1 1
2 3453 1 1 101 PRO CB C -6.376 1.938 -2.622 1.00 . A A . 101 PRO CB 1 1
2 3454 1 1 101 PRO CD C -7.469 2.500 -0.554 1.00 . A A . 101 PRO CD 1 1
2 3455 1 1 101 PRO CG C -6.130 2.440 -1.240 1.00 . A A . 101 PRO CG 1 1
2 3456 1 1 101 PRO HA H -8.201 1.067 -3.364 1.00 . A A . 101 PRO HA 1 1
2 3457 1 1 101 PRO HB2 H -5.519 1.387 -2.987 1.00 . A A . 101 PRO HB2 1 1
2 3458 1 1 101 PRO HB3 H -6.607 2.758 -3.279 1.00 . A A . 101 PRO HB3 1 1
2 3459 1 1 101 PRO HD2 H -7.368 2.230 0.483 1.00 . A A . 101 PRO HD2 1 1
2 3460 1 1 101 PRO HD3 H -7.893 3.487 -0.653 1.00 . A A . 101 PRO HD3 1 1
2 3461 1 1 101 PRO HG2 H -5.472 1.761 -0.714 1.00 . A A . 101 PRO HG2 1 1
2 3462 1 1 101 PRO HG3 H -5.695 3.426 -1.275 1.00 . A A . 101 PRO HG3 1 1
2 3463 1 1 101 PRO N N -8.292 1.517 -1.280 1.00 . A A . 101 PRO N 1 1
2 3464 1 1 101 PRO O O -5.990 -0.626 -1.785 1.00 . A A . 101 PRO O 1 1
2 3465 1 1 102 LEU C C -7.619 -3.687 -3.386 1.00 . A A . 102 LEU C 1 1
2 3466 1 1 102 LEU CA C -7.492 -2.781 -2.161 1.00 . A A . 102 LEU CA 1 1
2 3467 1 1 102 LEU CB C -8.439 -3.260 -1.057 1.00 . A A . 102 LEU CB 1 1
2 3468 1 1 102 LEU CD1 C -7.012 -1.825 0.414 1.00 . A A . 102 LEU CD1 1 1
2 3469 1 1 102 LEU CD2 C -8.816 -3.224 1.411 1.00 . A A . 102 LEU CD2 1 1
2 3470 1 1 102 LEU CG C -7.757 -3.152 0.309 1.00 . A A . 102 LEU CG 1 1
2 3471 1 1 102 LEU H H -8.836 -1.210 -2.781 1.00 . A A . 102 LEU H 1 1
2 3472 1 1 102 LEU HA H -6.483 -2.775 -1.800 1.00 . A A . 102 LEU HA 1 1
2 3473 1 1 102 LEU HB2 H -9.331 -2.650 -1.061 1.00 . A A . 102 LEU HB2 1 1
2 3474 1 1 102 LEU HB3 H -8.710 -4.289 -1.240 1.00 . A A . 102 LEU HB3 1 1
2 3475 1 1 102 LEU HD11 H -6.074 -1.895 -0.116 1.00 . A A . 102 LEU HD11 1 1
2 3476 1 1 102 LEU HD12 H -6.824 -1.607 1.453 1.00 . A A . 102 LEU HD12 1 1
2 3477 1 1 102 LEU HD13 H -7.613 -1.038 -0.018 1.00 . A A . 102 LEU HD13 1 1
2 3478 1 1 102 LEU HD21 H -8.567 -2.529 2.199 1.00 . A A . 102 LEU HD21 1 1
2 3479 1 1 102 LEU HD22 H -8.848 -4.226 1.813 1.00 . A A . 102 LEU HD22 1 1
2 3480 1 1 102 LEU HD23 H -9.782 -2.971 1.000 1.00 . A A . 102 LEU HD23 1 1
2 3481 1 1 102 LEU HG H -7.059 -3.965 0.430 1.00 . A A . 102 LEU HG 1 1
2 3482 1 1 102 LEU N N -7.931 -1.389 -2.450 1.00 . A A . 102 LEU N 1 1
2 3483 1 1 102 LEU O O -7.736 -3.233 -4.505 1.00 . A A . 102 LEU O 1 1
2 3484 1 1 103 LEU C C -6.931 -5.566 -5.507 1.00 . A A . 103 LEU C 1 1
2 3485 1 1 103 LEU CA C -7.730 -5.979 -4.265 1.00 . A A . 103 LEU CA 1 1
2 3486 1 1 103 LEU CB C -9.239 -6.116 -4.571 1.00 . A A . 103 LEU CB 1 1
2 3487 1 1 103 LEU CD1 C -9.497 -4.277 -6.267 1.00 . A A . 103 LEU CD1 1 1
2 3488 1 1 103 LEU CD2 C -11.426 -4.959 -4.857 1.00 . A A . 103 LEU CD2 1 1
2 3489 1 1 103 LEU CG C -9.909 -4.768 -4.879 1.00 . A A . 103 LEU CG 1 1
2 3490 1 1 103 LEU H H -7.498 -5.291 -2.228 1.00 . A A . 103 LEU H 1 1
2 3491 1 1 103 LEU HA H -7.362 -6.932 -3.917 1.00 . A A . 103 LEU HA 1 1
2 3492 1 1 103 LEU HB2 H -9.365 -6.766 -5.422 1.00 . A A . 103 LEU HB2 1 1
2 3493 1 1 103 LEU HB3 H -9.728 -6.563 -3.717 1.00 . A A . 103 LEU HB3 1 1
2 3494 1 1 103 LEU HD11 H -10.086 -3.410 -6.529 1.00 . A A . 103 LEU HD11 1 1
2 3495 1 1 103 LEU HD12 H -9.670 -5.059 -6.991 1.00 . A A . 103 LEU HD12 1 1
2 3496 1 1 103 LEU HD13 H -8.453 -4.013 -6.268 1.00 . A A . 103 LEU HD13 1 1
2 3497 1 1 103 LEU HD21 H -11.673 -5.804 -4.231 1.00 . A A . 103 LEU HD21 1 1
2 3498 1 1 103 LEU HD22 H -11.781 -5.139 -5.861 1.00 . A A . 103 LEU HD22 1 1
2 3499 1 1 103 LEU HD23 H -11.895 -4.070 -4.463 1.00 . A A . 103 LEU HD23 1 1
2 3500 1 1 103 LEU HG H -9.638 -4.040 -4.139 1.00 . A A . 103 LEU HG 1 1
2 3501 1 1 103 LEU N N -7.602 -4.975 -3.156 1.00 . A A . 103 LEU N 1 1
2 3502 1 1 103 LEU O O -5.984 -4.821 -5.422 1.00 . A A . 103 LEU O 1 1
2 3503 1 1 104 THR C C -6.929 -4.377 -8.457 1.00 . A A . 104 THR C 1 1
2 3504 1 1 104 THR CA C -6.512 -5.740 -7.892 1.00 . A A . 104 THR CA 1 1
2 3505 1 1 104 THR CB C -6.838 -6.858 -8.885 1.00 . A A . 104 THR CB 1 1
2 3506 1 1 104 THR CG2 C -8.328 -6.831 -9.235 1.00 . A A . 104 THR CG2 1 1
2 3507 1 1 104 THR H H -8.025 -6.705 -6.707 1.00 . A A . 104 THR H 1 1
2 3508 1 1 104 THR HA H -5.460 -5.746 -7.677 1.00 . A A . 104 THR HA 1 1
2 3509 1 1 104 THR HB H -6.593 -7.812 -8.446 1.00 . A A . 104 THR HB 1 1
2 3510 1 1 104 THR HG1 H -6.318 -5.829 -10.451 1.00 . A A . 104 THR HG1 1 1
2 3511 1 1 104 THR HG21 H -8.906 -6.658 -8.341 1.00 . A A . 104 THR HG21 1 1
2 3512 1 1 104 THR HG22 H -8.611 -7.779 -9.669 1.00 . A A . 104 THR HG22 1 1
2 3513 1 1 104 THR HG23 H -8.518 -6.040 -9.945 1.00 . A A . 104 THR HG23 1 1
2 3514 1 1 104 THR N N -7.280 -6.079 -6.658 1.00 . A A . 104 THR N 1 1
2 3515 1 1 104 THR O O -8.059 -3.957 -8.332 1.00 . A A . 104 THR O 1 1
2 3516 1 1 104 THR OG1 O -6.072 -6.673 -10.066 1.00 . A A . 104 THR OG1 1 1
2 3517 1 1 105 LYS C C -5.601 -2.149 -10.988 1.00 . A A . 105 LYS C 1 1
2 3518 1 1 105 LYS CA C -6.352 -2.353 -9.668 1.00 . A A . 105 LYS CA 1 1
2 3519 1 1 105 LYS CB C -5.890 -1.341 -8.619 1.00 . A A . 105 LYS CB 1 1
2 3520 1 1 105 LYS CD C -7.573 -1.119 -6.782 1.00 . A A . 105 LYS CD 1 1
2 3521 1 1 105 LYS CE C -9.039 -0.739 -6.561 1.00 . A A . 105 LYS CE 1 1
2 3522 1 1 105 LYS CG C -7.093 -0.541 -8.115 1.00 . A A . 105 LYS CG 1 1
2 3523 1 1 105 LYS H H -5.110 -4.046 -9.184 1.00 . A A . 105 LYS H 1 1
2 3524 1 1 105 LYS HA H -7.417 -2.266 -9.820 1.00 . A A . 105 LYS HA 1 1
2 3525 1 1 105 LYS HB2 H -5.433 -1.866 -7.792 1.00 . A A . 105 LYS HB2 1 1
2 3526 1 1 105 LYS HB3 H -5.171 -0.667 -9.059 1.00 . A A . 105 LYS HB3 1 1
2 3527 1 1 105 LYS HD2 H -7.477 -2.195 -6.800 1.00 . A A . 105 LYS HD2 1 1
2 3528 1 1 105 LYS HD3 H -6.974 -0.718 -5.977 1.00 . A A . 105 LYS HD3 1 1
2 3529 1 1 105 LYS HE2 H -9.208 0.287 -6.860 1.00 . A A . 105 LYS HE2 1 1
2 3530 1 1 105 LYS HE3 H -9.685 -1.402 -7.114 1.00 . A A . 105 LYS HE3 1 1
2 3531 1 1 105 LYS HG2 H -6.807 0.493 -7.979 1.00 . A A . 105 LYS HG2 1 1
2 3532 1 1 105 LYS HG3 H -7.892 -0.602 -8.838 1.00 . A A . 105 LYS HG3 1 1
2 3533 1 1 105 LYS HZ1 H -10.018 -1.611 -4.944 1.00 . A A . 105 LYS HZ1 1 1
2 3534 1 1 105 LYS HZ2 H -9.580 0.011 -4.695 1.00 . A A . 105 LYS HZ2 1 1
2 3535 1 1 105 LYS HZ3 H -8.400 -1.212 -4.630 1.00 . A A . 105 LYS HZ3 1 1
2 3536 1 1 105 LYS N N -6.017 -3.686 -9.088 1.00 . A A . 105 LYS N 1 1
2 3537 1 1 105 LYS NZ N -9.276 -0.900 -5.097 1.00 . A A . 105 LYS NZ 1 1
2 3538 1 1 105 LYS O O -4.424 -2.434 -11.082 1.00 . A A . 105 LYS O 1 1
2 3539 1 1 106 PRO C C -4.867 -0.155 -13.318 1.00 . A A . 106 PRO C 1 1
2 3540 1 1 106 PRO CA C -5.719 -1.431 -13.308 1.00 . A A . 106 PRO CA 1 1
2 3541 1 1 106 PRO CB C -6.934 -1.271 -14.216 1.00 . A A . 106 PRO CB 1 1
2 3542 1 1 106 PRO CD C -7.737 -1.309 -11.925 1.00 . A A . 106 PRO CD 1 1
2 3543 1 1 106 PRO CG C -8.043 -0.814 -13.318 1.00 . A A . 106 PRO CG 1 1
2 3544 1 1 106 PRO HA H -5.136 -2.281 -13.621 1.00 . A A . 106 PRO HA 1 1
2 3545 1 1 106 PRO HB2 H -6.735 -0.529 -14.977 1.00 . A A . 106 PRO HB2 1 1
2 3546 1 1 106 PRO HB3 H -7.192 -2.215 -14.670 1.00 . A A . 106 PRO HB3 1 1
2 3547 1 1 106 PRO HD2 H -7.907 -0.523 -11.202 1.00 . A A . 106 PRO HD2 1 1
2 3548 1 1 106 PRO HD3 H -8.333 -2.176 -11.691 1.00 . A A . 106 PRO HD3 1 1
2 3549 1 1 106 PRO HG2 H -8.097 0.265 -13.323 1.00 . A A . 106 PRO HG2 1 1
2 3550 1 1 106 PRO HG3 H -8.981 -1.230 -13.651 1.00 . A A . 106 PRO HG3 1 1
2 3551 1 1 106 PRO N N -6.316 -1.669 -11.970 1.00 . A A . 106 PRO N 1 1
2 3552 1 1 106 PRO O O -5.102 0.748 -14.096 1.00 . A A . 106 PRO O 1 1
2 3553 1 1 107 PHE C C -3.829 2.390 -12.117 1.00 . A A . 107 PHE C 1 1
2 3554 1 1 107 PHE CA C -3.004 1.137 -12.440 1.00 . A A . 107 PHE CA 1 1
2 3555 1 1 107 PHE CB C -2.405 1.234 -13.845 1.00 . A A . 107 PHE CB 1 1
2 3556 1 1 107 PHE CD1 C 0.005 0.542 -13.583 1.00 . A A . 107 PHE CD1 1 1
2 3557 1 1 107 PHE CD2 C -0.509 2.900 -13.815 1.00 . A A . 107 PHE CD2 1 1
2 3558 1 1 107 PHE CE1 C 1.369 0.848 -13.492 1.00 . A A . 107 PHE CE1 1 1
2 3559 1 1 107 PHE CE2 C 0.855 3.207 -13.724 1.00 . A A . 107 PHE CE2 1 1
2 3560 1 1 107 PHE CG C -0.934 1.567 -13.745 1.00 . A A . 107 PHE CG 1 1
2 3561 1 1 107 PHE CZ C 1.793 2.181 -13.562 1.00 . A A . 107 PHE CZ 1 1
2 3562 1 1 107 PHE H H -3.697 -0.821 -11.858 1.00 . A A . 107 PHE H 1 1
2 3563 1 1 107 PHE HA H -2.215 1.012 -11.716 1.00 . A A . 107 PHE HA 1 1
2 3564 1 1 107 PHE HB2 H -2.526 0.289 -14.354 1.00 . A A . 107 PHE HB2 1 1
2 3565 1 1 107 PHE HB3 H -2.910 2.010 -14.401 1.00 . A A . 107 PHE HB3 1 1
2 3566 1 1 107 PHE HD1 H -0.323 -0.486 -13.530 1.00 . A A . 107 PHE HD1 1 1
2 3567 1 1 107 PHE HD2 H -1.234 3.693 -13.938 1.00 . A A . 107 PHE HD2 1 1
2 3568 1 1 107 PHE HE1 H 2.094 0.057 -13.368 1.00 . A A . 107 PHE HE1 1 1
2 3569 1 1 107 PHE HE2 H 1.184 4.234 -13.779 1.00 . A A . 107 PHE HE2 1 1
2 3570 1 1 107 PHE HZ H 2.845 2.416 -13.492 1.00 . A A . 107 PHE HZ 1 1
2 3571 1 1 107 PHE N N -3.875 -0.077 -12.470 1.00 . A A . 107 PHE N 1 1
2 3572 1 1 107 PHE O O -3.756 2.926 -11.032 1.00 . A A . 107 PHE O 1 1
2 3573 1 1 108 LEU C C -6.233 3.934 -11.503 1.00 . A A . 108 LEU C 1 1
2 3574 1 1 108 LEU CA C -5.425 4.086 -12.797 1.00 . A A . 108 LEU CA 1 1
2 3575 1 1 108 LEU CB C -6.358 4.183 -14.004 1.00 . A A . 108 LEU CB 1 1
2 3576 1 1 108 LEU CD1 C -6.965 6.575 -13.613 1.00 . A A . 108 LEU CD1 1 1
2 3577 1 1 108 LEU CD2 C -4.851 6.004 -14.814 1.00 . A A . 108 LEU CD2 1 1
2 3578 1 1 108 LEU CG C -6.308 5.596 -14.587 1.00 . A A . 108 LEU CG 1 1
2 3579 1 1 108 LEU H H -4.647 2.423 -13.925 1.00 . A A . 108 LEU H 1 1
2 3580 1 1 108 LEU HA H -4.795 4.959 -12.746 1.00 . A A . 108 LEU HA 1 1
2 3581 1 1 108 LEU HB2 H -6.047 3.472 -14.756 1.00 . A A . 108 LEU HB2 1 1
2 3582 1 1 108 LEU HB3 H -7.368 3.960 -13.695 1.00 . A A . 108 LEU HB3 1 1
2 3583 1 1 108 LEU HD11 H -6.900 6.182 -12.609 1.00 . A A . 108 LEU HD11 1 1
2 3584 1 1 108 LEU HD12 H -8.003 6.706 -13.881 1.00 . A A . 108 LEU HD12 1 1
2 3585 1 1 108 LEU HD13 H -6.458 7.527 -13.662 1.00 . A A . 108 LEU HD13 1 1
2 3586 1 1 108 LEU HD21 H -4.216 5.138 -14.712 1.00 . A A . 108 LEU HD21 1 1
2 3587 1 1 108 LEU HD22 H -4.567 6.746 -14.082 1.00 . A A . 108 LEU HD22 1 1
2 3588 1 1 108 LEU HD23 H -4.743 6.416 -15.806 1.00 . A A . 108 LEU HD23 1 1
2 3589 1 1 108 LEU HG H -6.839 5.615 -15.527 1.00 . A A . 108 LEU HG 1 1
2 3590 1 1 108 LEU N N -4.605 2.865 -13.052 1.00 . A A . 108 LEU N 1 1
2 3591 1 1 108 LEU O O -5.916 4.529 -10.491 1.00 . A A . 108 LEU O 1 1
2 3592 1 1 109 ASP C C -7.239 2.900 -9.056 1.00 . A A . 109 ASP C 1 1
2 3593 1 1 109 ASP CA C -8.115 2.948 -10.309 1.00 . A A . 109 ASP CA 1 1
2 3594 1 1 109 ASP CB C -8.814 1.605 -10.524 1.00 . A A . 109 ASP CB 1 1
2 3595 1 1 109 ASP CG C -10.309 1.750 -10.230 1.00 . A A . 109 ASP CG 1 1
2 3596 1 1 109 ASP H H -7.510 2.678 -12.360 1.00 . A A . 109 ASP H 1 1
2 3597 1 1 109 ASP HA H -8.848 3.734 -10.224 1.00 . A A . 109 ASP HA 1 1
2 3598 1 1 109 ASP HB2 H -8.676 1.287 -11.548 1.00 . A A . 109 ASP HB2 1 1
2 3599 1 1 109 ASP HB3 H -8.389 0.868 -9.858 1.00 . A A . 109 ASP HB3 1 1
2 3600 1 1 109 ASP N N -7.276 3.143 -11.531 1.00 . A A . 109 ASP N 1 1
2 3601 1 1 109 ASP O O -7.669 3.241 -7.972 1.00 . A A . 109 ASP O 1 1
2 3602 1 1 109 ASP OD1 O -10.926 2.627 -10.814 1.00 . A A . 109 ASP OD1 1 1
2 3603 1 1 109 ASP OD2 O -10.812 0.984 -9.426 1.00 . A A . 109 ASP OD2 1 1
2 3604 1 1 110 SER C C -5.137 3.722 -7.236 1.00 . A A . 110 SER C 1 1
2 3605 1 1 110 SER CA C -5.114 2.403 -8.013 1.00 . A A . 110 SER CA 1 1
2 3606 1 1 110 SER CB C -3.725 2.160 -8.596 1.00 . A A . 110 SER CB 1 1
2 3607 1 1 110 SER H H -5.688 2.199 -10.076 1.00 . A A . 110 SER H 1 1
2 3608 1 1 110 SER HA H -5.397 1.582 -7.373 1.00 . A A . 110 SER HA 1 1
2 3609 1 1 110 SER HB2 H -3.800 1.505 -9.447 1.00 . A A . 110 SER HB2 1 1
2 3610 1 1 110 SER HB3 H -3.299 3.105 -8.909 1.00 . A A . 110 SER HB3 1 1
2 3611 1 1 110 SER HG H -2.966 2.078 -6.807 1.00 . A A . 110 SER HG 1 1
2 3612 1 1 110 SER N N -6.015 2.476 -9.194 1.00 . A A . 110 SER N 1 1
2 3613 1 1 110 SER O O -5.331 3.738 -6.040 1.00 . A A . 110 SER O 1 1
2 3614 1 1 110 SER OG O -2.899 1.557 -7.611 1.00 . A A . 110 SER OG 1 1
2 3615 1 1 111 GLU C C -6.351 6.673 -7.030 1.00 . A A . 111 GLU C 1 1
2 3616 1 1 111 GLU CA C -4.927 6.138 -7.186 1.00 . A A . 111 GLU CA 1 1
2 3617 1 1 111 GLU CB C -4.108 7.074 -8.075 1.00 . A A . 111 GLU CB 1 1
2 3618 1 1 111 GLU CD C -4.909 9.442 -8.031 1.00 . A A . 111 GLU CD 1 1
2 3619 1 1 111 GLU CG C -3.966 8.428 -7.381 1.00 . A A . 111 GLU CG 1 1
2 3620 1 1 111 GLU H H -4.766 4.793 -8.867 1.00 . A A . 111 GLU H 1 1
2 3621 1 1 111 GLU HA H -4.454 6.041 -6.222 1.00 . A A . 111 GLU HA 1 1
2 3622 1 1 111 GLU HB2 H -3.129 6.648 -8.243 1.00 . A A . 111 GLU HB2 1 1
2 3623 1 1 111 GLU HB3 H -4.611 7.207 -9.021 1.00 . A A . 111 GLU HB3 1 1
2 3624 1 1 111 GLU HG2 H -4.216 8.322 -6.336 1.00 . A A . 111 GLU HG2 1 1
2 3625 1 1 111 GLU HG3 H -2.950 8.774 -7.476 1.00 . A A . 111 GLU HG3 1 1
2 3626 1 1 111 GLU N N -4.929 4.826 -7.901 1.00 . A A . 111 GLU N 1 1
2 3627 1 1 111 GLU O O -6.615 7.547 -6.230 1.00 . A A . 111 GLU O 1 1
2 3628 1 1 111 GLU OE1 O -5.831 9.016 -8.706 1.00 . A A . 111 GLU OE1 1 1
2 3629 1 1 111 GLU OE2 O -4.693 10.628 -7.841 1.00 . A A . 111 GLU OE2 1 1
2 3630 1 1 112 LEU C C -9.339 6.032 -6.446 1.00 . A A . 112 LEU C 1 1
2 3631 1 1 112 LEU CA C -8.679 6.641 -7.678 1.00 . A A . 112 LEU CA 1 1
2 3632 1 1 112 LEU CB C -9.386 6.160 -8.947 1.00 . A A . 112 LEU CB 1 1
2 3633 1 1 112 LEU CD1 C -9.226 5.957 -11.430 1.00 . A A . 112 LEU CD1 1 1
2 3634 1 1 112 LEU CD2 C -7.979 7.769 -10.247 1.00 . A A . 112 LEU CD2 1 1
2 3635 1 1 112 LEU CG C -8.462 6.319 -10.155 1.00 . A A . 112 LEU CG 1 1
2 3636 1 1 112 LEU H H -7.035 5.452 -8.421 1.00 . A A . 112 LEU H 1 1
2 3637 1 1 112 LEU HA H -8.705 7.717 -7.625 1.00 . A A . 112 LEU HA 1 1
2 3638 1 1 112 LEU HB2 H -9.655 5.119 -8.835 1.00 . A A . 112 LEU HB2 1 1
2 3639 1 1 112 LEU HB3 H -10.280 6.745 -9.102 1.00 . A A . 112 LEU HB3 1 1
2 3640 1 1 112 LEU HD11 H -8.772 5.090 -11.888 1.00 . A A . 112 LEU HD11 1 1
2 3641 1 1 112 LEU HD12 H -9.191 6.788 -12.119 1.00 . A A . 112 LEU HD12 1 1
2 3642 1 1 112 LEU HD13 H -10.254 5.737 -11.183 1.00 . A A . 112 LEU HD13 1 1
2 3643 1 1 112 LEU HD21 H -7.985 8.215 -9.264 1.00 . A A . 112 LEU HD21 1 1
2 3644 1 1 112 LEU HD22 H -8.636 8.327 -10.899 1.00 . A A . 112 LEU HD22 1 1
2 3645 1 1 112 LEU HD23 H -6.975 7.790 -10.645 1.00 . A A . 112 LEU HD23 1 1
2 3646 1 1 112 LEU HG H -7.616 5.659 -10.044 1.00 . A A . 112 LEU HG 1 1
2 3647 1 1 112 LEU N N -7.270 6.156 -7.787 1.00 . A A . 112 LEU N 1 1
2 3648 1 1 112 LEU O O -9.878 6.726 -5.607 1.00 . A A . 112 LEU O 1 1
2 3649 1 1 113 GLU C C -9.122 4.385 -3.898 1.00 . A A . 113 GLU C 1 1
2 3650 1 1 113 GLU CA C -9.922 4.072 -5.158 1.00 . A A . 113 GLU CA 1 1
2 3651 1 1 113 GLU CB C -9.848 2.574 -5.468 1.00 . A A . 113 GLU CB 1 1
2 3652 1 1 113 GLU CD C -11.457 1.267 -6.869 1.00 . A A . 113 GLU CD 1 1
2 3653 1 1 113 GLU CG C -10.363 2.337 -6.887 1.00 . A A . 113 GLU CG 1 1
2 3654 1 1 113 GLU H H -8.859 4.195 -7.023 1.00 . A A . 113 GLU H 1 1
2 3655 1 1 113 GLU HA H -10.948 4.379 -5.052 1.00 . A A . 113 GLU HA 1 1
2 3656 1 1 113 GLU HB2 H -8.818 2.238 -5.393 1.00 . A A . 113 GLU HB2 1 1
2 3657 1 1 113 GLU HB3 H -10.458 2.023 -4.765 1.00 . A A . 113 GLU HB3 1 1
2 3658 1 1 113 GLU HG2 H -10.766 3.261 -7.278 1.00 . A A . 113 GLU HG2 1 1
2 3659 1 1 113 GLU HG3 H -9.548 2.008 -7.512 1.00 . A A . 113 GLU HG3 1 1
2 3660 1 1 113 GLU N N -9.300 4.735 -6.333 1.00 . A A . 113 GLU N 1 1
2 3661 1 1 113 GLU O O -9.623 4.299 -2.794 1.00 . A A . 113 GLU O 1 1
2 3662 1 1 113 GLU OE1 O -11.369 0.371 -6.046 1.00 . A A . 113 GLU OE1 1 1
2 3663 1 1 113 GLU OE2 O -12.364 1.362 -7.679 1.00 . A A . 113 GLU OE2 1 1
2 3664 1 1 114 ALA C C -7.265 6.400 -2.292 1.00 . A A . 114 ALA C 1 1
2 3665 1 1 114 ALA CA C -7.029 5.001 -2.857 1.00 . A A . 114 ALA CA 1 1
2 3666 1 1 114 ALA CB C -5.585 4.864 -3.338 1.00 . A A . 114 ALA CB 1 1
2 3667 1 1 114 ALA H H -7.484 4.769 -4.961 1.00 . A A . 114 ALA H 1 1
2 3668 1 1 114 ALA HA H -7.226 4.268 -2.102 1.00 . A A . 114 ALA HA 1 1
2 3669 1 1 114 ALA HB1 H -5.507 4.027 -4.011 1.00 . A A . 114 ALA HB1 1 1
2 3670 1 1 114 ALA HB2 H -4.937 4.703 -2.488 1.00 . A A . 114 ALA HB2 1 1
2 3671 1 1 114 ALA HB3 H -5.288 5.768 -3.850 1.00 . A A . 114 ALA HB3 1 1
2 3672 1 1 114 ALA N N -7.873 4.722 -4.055 1.00 . A A . 114 ALA N 1 1
2 3673 1 1 114 ALA O O -7.051 6.639 -1.120 1.00 . A A . 114 ALA O 1 1
2 3674 1 1 115 VAL C C -9.363 9.091 -2.575 1.00 . A A . 115 VAL C 1 1
2 3675 1 1 115 VAL CA C -7.883 8.704 -2.543 1.00 . A A . 115 VAL CA 1 1
2 3676 1 1 115 VAL CB C -7.053 9.630 -3.437 1.00 . A A . 115 VAL CB 1 1
2 3677 1 1 115 VAL CG1 C -6.727 10.915 -2.676 1.00 . A A . 115 VAL CG1 1 1
2 3678 1 1 115 VAL CG2 C -5.742 8.937 -3.827 1.00 . A A . 115 VAL CG2 1 1
2 3679 1 1 115 VAL H H -7.837 7.143 -4.045 1.00 . A A . 115 VAL H 1 1
2 3680 1 1 115 VAL HA H -7.511 8.748 -1.530 1.00 . A A . 115 VAL HA 1 1
2 3681 1 1 115 VAL HB H -7.615 9.871 -4.328 1.00 . A A . 115 VAL HB 1 1
2 3682 1 1 115 VAL HG11 H -6.331 10.665 -1.702 1.00 . A A . 115 VAL HG11 1 1
2 3683 1 1 115 VAL HG12 H -7.624 11.503 -2.560 1.00 . A A . 115 VAL HG12 1 1
2 3684 1 1 115 VAL HG13 H -5.992 11.483 -3.227 1.00 . A A . 115 VAL HG13 1 1
2 3685 1 1 115 VAL HG21 H -5.963 7.997 -4.308 1.00 . A A . 115 VAL HG21 1 1
2 3686 1 1 115 VAL HG22 H -5.153 8.757 -2.941 1.00 . A A . 115 VAL HG22 1 1
2 3687 1 1 115 VAL HG23 H -5.188 9.568 -4.507 1.00 . A A . 115 VAL HG23 1 1
2 3688 1 1 115 VAL N N -7.678 7.333 -3.093 1.00 . A A . 115 VAL N 1 1
2 3689 1 1 115 VAL O O -9.794 9.984 -1.872 1.00 . A A . 115 VAL O 1 1
2 3690 1 1 116 LEU C C -12.403 7.890 -2.493 1.00 . A A . 116 LEU C 1 1
2 3691 1 1 116 LEU CA C -11.598 8.778 -3.443 1.00 . A A . 116 LEU CA 1 1
2 3692 1 1 116 LEU CB C -12.001 8.519 -4.894 1.00 . A A . 116 LEU CB 1 1
2 3693 1 1 116 LEU CD1 C -14.327 9.090 -4.171 1.00 . A A . 116 LEU CD1 1 1
2 3694 1 1 116 LEU CD2 C -12.890 10.816 -5.265 1.00 . A A . 116 LEU CD2 1 1
2 3695 1 1 116 LEU CG C -13.251 9.331 -5.232 1.00 . A A . 116 LEU CG 1 1
2 3696 1 1 116 LEU H H -9.786 7.715 -3.940 1.00 . A A . 116 LEU H 1 1
2 3697 1 1 116 LEU HA H -11.751 9.820 -3.196 1.00 . A A . 116 LEU HA 1 1
2 3698 1 1 116 LEU HB2 H -11.193 8.812 -5.548 1.00 . A A . 116 LEU HB2 1 1
2 3699 1 1 116 LEU HB3 H -12.210 7.468 -5.028 1.00 . A A . 116 LEU HB3 1 1
2 3700 1 1 116 LEU HD11 H -14.143 9.728 -3.319 1.00 . A A . 116 LEU HD11 1 1
2 3701 1 1 116 LEU HD12 H -14.302 8.057 -3.859 1.00 . A A . 116 LEU HD12 1 1
2 3702 1 1 116 LEU HD13 H -15.298 9.317 -4.586 1.00 . A A . 116 LEU HD13 1 1
2 3703 1 1 116 LEU HD21 H -12.005 10.983 -4.670 1.00 . A A . 116 LEU HD21 1 1
2 3704 1 1 116 LEU HD22 H -13.709 11.394 -4.864 1.00 . A A . 116 LEU HD22 1 1
2 3705 1 1 116 LEU HD23 H -12.702 11.117 -6.285 1.00 . A A . 116 LEU HD23 1 1
2 3706 1 1 116 LEU HG H -13.626 9.028 -6.200 1.00 . A A . 116 LEU HG 1 1
2 3707 1 1 116 LEU N N -10.148 8.434 -3.379 1.00 . A A . 116 LEU N 1 1
2 3708 1 1 116 LEU O O -13.374 8.322 -1.904 1.00 . A A . 116 LEU O 1 1
2 3709 1 1 117 VAL C C -12.428 6.062 0.034 1.00 . A A . 117 VAL C 1 1
2 3710 1 1 117 VAL CA C -12.786 5.761 -1.426 1.00 . A A . 117 VAL CA 1 1
2 3711 1 1 117 VAL CB C -12.401 4.337 -1.816 1.00 . A A . 117 VAL CB 1 1
2 3712 1 1 117 VAL CG1 C -13.375 3.356 -1.169 1.00 . A A . 117 VAL CG1 1 1
2 3713 1 1 117 VAL CG2 C -12.474 4.170 -3.338 1.00 . A A . 117 VAL CG2 1 1
2 3714 1 1 117 VAL H H -11.235 6.308 -2.819 1.00 . A A . 117 VAL H 1 1
2 3715 1 1 117 VAL HA H -13.837 5.897 -1.579 1.00 . A A . 117 VAL HA 1 1
2 3716 1 1 117 VAL HB H -11.407 4.134 -1.476 1.00 . A A . 117 VAL HB 1 1
2 3717 1 1 117 VAL HG11 H -14.214 3.195 -1.829 1.00 . A A . 117 VAL HG11 1 1
2 3718 1 1 117 VAL HG12 H -13.726 3.764 -0.233 1.00 . A A . 117 VAL HG12 1 1
2 3719 1 1 117 VAL HG13 H -12.873 2.418 -0.989 1.00 . A A . 117 VAL HG13 1 1
2 3720 1 1 117 VAL HG21 H -12.291 5.118 -3.821 1.00 . A A . 117 VAL HG21 1 1
2 3721 1 1 117 VAL HG22 H -13.454 3.811 -3.615 1.00 . A A . 117 VAL HG22 1 1
2 3722 1 1 117 VAL HG23 H -11.728 3.456 -3.655 1.00 . A A . 117 VAL HG23 1 1
2 3723 1 1 117 VAL N N -12.019 6.652 -2.338 1.00 . A A . 117 VAL N 1 1
2 3724 1 1 117 VAL O O -13.227 5.862 0.927 1.00 . A A . 117 VAL O 1 1
2 3725 1 1 118 GLN C C -11.356 8.301 2.023 1.00 . A A . 118 GLN C 1 1
2 3726 1 1 118 GLN CA C -10.871 6.893 1.698 1.00 . A A . 118 GLN CA 1 1
2 3727 1 1 118 GLN CB C -9.347 6.819 1.752 1.00 . A A . 118 GLN CB 1 1
2 3728 1 1 118 GLN CD C -7.783 7.953 3.325 1.00 . A A . 118 GLN CD 1 1
2 3729 1 1 118 GLN CG C -8.892 6.909 3.208 1.00 . A A . 118 GLN CG 1 1
2 3730 1 1 118 GLN H H -10.615 6.738 -0.440 1.00 . A A . 118 GLN H 1 1
2 3731 1 1 118 GLN HA H -11.307 6.184 2.376 1.00 . A A . 118 GLN HA 1 1
2 3732 1 1 118 GLN HB2 H -9.014 5.884 1.326 1.00 . A A . 118 GLN HB2 1 1
2 3733 1 1 118 GLN HB3 H -8.926 7.641 1.193 1.00 . A A . 118 GLN HB3 1 1
2 3734 1 1 118 GLN HE21 H -8.715 9.270 2.169 1.00 . A A . 118 GLN HE21 1 1
2 3735 1 1 118 GLN HE22 H -7.206 9.768 2.765 1.00 . A A . 118 GLN HE22 1 1
2 3736 1 1 118 GLN HG2 H -9.729 7.199 3.829 1.00 . A A . 118 GLN HG2 1 1
2 3737 1 1 118 GLN HG3 H -8.518 5.949 3.530 1.00 . A A . 118 GLN HG3 1 1
2 3738 1 1 118 GLN N N -11.245 6.564 0.290 1.00 . A A . 118 GLN N 1 1
2 3739 1 1 118 GLN NE2 N -7.912 9.092 2.702 1.00 . A A . 118 GLN NE2 1 1
2 3740 1 1 118 GLN O O -12.021 8.533 3.012 1.00 . A A . 118 GLN O 1 1
2 3741 1 1 118 GLN OE1 O -6.790 7.731 3.987 1.00 . A A . 118 GLN OE1 1 1
2 3742 1 1 119 ILE C C -11.568 11.055 2.815 1.00 . A A . 119 ILE C 1 1
2 3743 1 1 119 ILE CA C -11.528 10.621 1.336 1.00 . A A . 119 ILE CA 1 1
2 3744 1 1 119 ILE CB C -12.917 10.579 0.701 1.00 . A A . 119 ILE CB 1 1
2 3745 1 1 119 ILE CD1 C -14.525 12.054 1.958 1.00 . A A . 119 ILE CD1 1 1
2 3746 1 1 119 ILE CG1 C -13.559 11.972 0.776 1.00 . A A . 119 ILE CG1 1 1
2 3747 1 1 119 ILE CG2 C -13.790 9.524 1.399 1.00 . A A . 119 ILE CG2 1 1
2 3748 1 1 119 ILE H H -10.566 8.994 0.357 1.00 . A A . 119 ILE H 1 1
2 3749 1 1 119 ILE HA H -10.902 11.293 0.773 1.00 . A A . 119 ILE HA 1 1
2 3750 1 1 119 ILE HB H -12.807 10.293 -0.333 1.00 . A A . 119 ILE HB 1 1
2 3751 1 1 119 ILE HD11 H -15.523 11.838 1.615 1.00 . A A . 119 ILE HD11 1 1
2 3752 1 1 119 ILE HD12 H -14.488 13.043 2.380 1.00 . A A . 119 ILE HD12 1 1
2 3753 1 1 119 ILE HD13 H -14.238 11.331 2.708 1.00 . A A . 119 ILE HD13 1 1
2 3754 1 1 119 ILE HG12 H -12.784 12.715 0.896 1.00 . A A . 119 ILE HG12 1 1
2 3755 1 1 119 ILE HG13 H -14.098 12.164 -0.139 1.00 . A A . 119 ILE HG13 1 1
2 3756 1 1 119 ILE HG21 H -13.705 9.636 2.470 1.00 . A A . 119 ILE HG21 1 1
2 3757 1 1 119 ILE HG22 H -13.464 8.536 1.112 1.00 . A A . 119 ILE HG22 1 1
2 3758 1 1 119 ILE HG23 H -14.821 9.660 1.106 1.00 . A A . 119 ILE HG23 1 1
2 3759 1 1 119 ILE N N -11.064 9.226 1.158 1.00 . A A . 119 ILE N 1 1
2 3760 1 1 119 ILE O O -12.328 11.920 3.189 1.00 . A A . 119 ILE O 1 1
2 3761 1 1 120 SER C C -12.049 10.581 5.781 1.00 . A A . 120 SER C 1 1
2 3762 1 1 120 SER CA C -10.713 10.897 5.095 1.00 . A A . 120 SER CA 1 1
2 3763 1 1 120 SER CB C -10.453 12.409 5.100 1.00 . A A . 120 SER CB 1 1
2 3764 1 1 120 SER H H -10.106 9.813 3.326 1.00 . A A . 120 SER H 1 1
2 3765 1 1 120 SER HA H -9.910 10.393 5.607 1.00 . A A . 120 SER HA 1 1
2 3766 1 1 120 SER HB2 H -10.788 12.843 4.175 1.00 . A A . 120 SER HB2 1 1
2 3767 1 1 120 SER HB3 H -10.993 12.862 5.922 1.00 . A A . 120 SER HB3 1 1
2 3768 1 1 120 SER HG H -8.751 12.138 6.003 1.00 . A A . 120 SER HG 1 1
2 3769 1 1 120 SER N N -10.734 10.491 3.649 1.00 . A A . 120 SER N 1 1
2 3770 1 1 120 SER O O -12.088 9.876 6.770 1.00 . A A . 120 SER O 1 1
2 3771 1 1 120 SER OG O -9.058 12.644 5.249 1.00 . A A . 120 SER OG 1 1
2 3772 1 1 121 LYS C C -14.623 11.647 7.182 1.00 . A A . 121 LYS C 1 1
2 3773 1 1 121 LYS CA C -14.475 10.837 5.898 1.00 . A A . 121 LYS CA 1 1
2 3774 1 1 121 LYS CB C -14.503 9.332 6.174 1.00 . A A . 121 LYS CB 1 1
2 3775 1 1 121 LYS CD C -16.017 7.588 7.115 1.00 . A A . 121 LYS CD 1 1
2 3776 1 1 121 LYS CE C -17.079 6.631 6.571 1.00 . A A . 121 LYS CE 1 1
2 3777 1 1 121 LYS CG C -15.949 8.838 6.237 1.00 . A A . 121 LYS CG 1 1
2 3778 1 1 121 LYS H H -13.082 11.676 4.483 1.00 . A A . 121 LYS H 1 1
2 3779 1 1 121 LYS HA H -15.261 11.097 5.216 1.00 . A A . 121 LYS HA 1 1
2 3780 1 1 121 LYS HB2 H -13.984 8.820 5.377 1.00 . A A . 121 LYS HB2 1 1
2 3781 1 1 121 LYS HB3 H -14.013 9.129 7.114 1.00 . A A . 121 LYS HB3 1 1
2 3782 1 1 121 LYS HD2 H -15.056 7.097 7.114 1.00 . A A . 121 LYS HD2 1 1
2 3783 1 1 121 LYS HD3 H -16.275 7.871 8.124 1.00 . A A . 121 LYS HD3 1 1
2 3784 1 1 121 LYS HE2 H -17.965 6.663 7.191 1.00 . A A . 121 LYS HE2 1 1
2 3785 1 1 121 LYS HE3 H -17.323 6.877 5.550 1.00 . A A . 121 LYS HE3 1 1
2 3786 1 1 121 LYS HG2 H -16.578 9.611 6.658 1.00 . A A . 121 LYS HG2 1 1
2 3787 1 1 121 LYS HG3 H -16.292 8.597 5.243 1.00 . A A . 121 LYS HG3 1 1
2 3788 1 1 121 LYS HZ1 H -16.203 5.060 7.619 1.00 . A A . 121 LYS HZ1 1 1
2 3789 1 1 121 LYS HZ2 H -15.584 5.280 6.052 1.00 . A A . 121 LYS HZ2 1 1
2 3790 1 1 121 LYS HZ3 H -17.113 4.571 6.274 1.00 . A A . 121 LYS HZ3 1 1
2 3791 1 1 121 LYS N N -13.141 11.102 5.274 1.00 . A A . 121 LYS N 1 1
2 3792 1 1 121 LYS NZ N -16.447 5.284 6.634 1.00 . A A . 121 LYS NZ 1 1
2 3793 1 1 121 LYS O O -13.674 11.847 7.904 1.00 . A A . 121 LYS O 1 1
2 3794 1 1 122 GLU C C -15.093 14.155 8.638 1.00 . A A . 122 GLU C 1 1
2 3795 1 1 122 GLU CA C -16.056 12.976 8.648 1.00 . A A . 122 GLU CA 1 1
2 3796 1 1 122 GLU CB C -15.847 12.048 9.859 1.00 . A A . 122 GLU CB 1 1
2 3797 1 1 122 GLU CD C -14.282 12.347 11.797 1.00 . A A . 122 GLU CD 1 1
2 3798 1 1 122 GLU CG C -14.376 12.015 10.304 1.00 . A A . 122 GLU CG 1 1
2 3799 1 1 122 GLU H H -16.538 11.985 6.809 1.00 . A A . 122 GLU H 1 1
2 3800 1 1 122 GLU HA H -17.074 13.338 8.640 1.00 . A A . 122 GLU HA 1 1
2 3801 1 1 122 GLU HB2 H -16.456 12.396 10.678 1.00 . A A . 122 GLU HB2 1 1
2 3802 1 1 122 GLU HB3 H -16.156 11.048 9.592 1.00 . A A . 122 GLU HB3 1 1
2 3803 1 1 122 GLU HG2 H -13.977 11.026 10.129 1.00 . A A . 122 GLU HG2 1 1
2 3804 1 1 122 GLU HG3 H -13.800 12.731 9.743 1.00 . A A . 122 GLU HG3 1 1
2 3805 1 1 122 GLU N N -15.810 12.141 7.437 1.00 . A A . 122 GLU N 1 1
2 3806 1 1 122 GLU O O -14.669 14.644 9.667 1.00 . A A . 122 GLU O 1 1
2 3807 1 1 122 GLU OE1 O -15.294 12.722 12.369 1.00 . A A . 122 GLU OE1 1 1
2 3808 1 1 122 GLU OE2 O -13.199 12.223 12.344 1.00 . A A . 122 GLU OE2 1 1
2 3809 1 1 123 VAL C C -14.367 16.982 8.041 1.00 . A A . 123 VAL C 1 1
2 3810 1 1 123 VAL CA C -13.789 15.739 7.360 1.00 . A A . 123 VAL CA 1 1
2 3811 1 1 123 VAL CB C -13.609 15.979 5.860 1.00 . A A . 123 VAL CB 1 1
2 3812 1 1 123 VAL CG1 C -12.731 14.874 5.270 1.00 . A A . 123 VAL CG1 1 1
2 3813 1 1 123 VAL CG2 C -14.976 15.969 5.171 1.00 . A A . 123 VAL CG2 1 1
2 3814 1 1 123 VAL H H -15.088 14.179 6.656 1.00 . A A . 123 VAL H 1 1
2 3815 1 1 123 VAL HA H -12.849 15.465 7.801 1.00 . A A . 123 VAL HA 1 1
2 3816 1 1 123 VAL HB H -13.132 16.936 5.705 1.00 . A A . 123 VAL HB 1 1
2 3817 1 1 123 VAL HG11 H -13.156 13.910 5.508 1.00 . A A . 123 VAL HG11 1 1
2 3818 1 1 123 VAL HG12 H -11.737 14.942 5.689 1.00 . A A . 123 VAL HG12 1 1
2 3819 1 1 123 VAL HG13 H -12.679 14.989 4.198 1.00 . A A . 123 VAL HG13 1 1
2 3820 1 1 123 VAL HG21 H -15.110 15.031 4.652 1.00 . A A . 123 VAL HG21 1 1
2 3821 1 1 123 VAL HG22 H -15.028 16.783 4.463 1.00 . A A . 123 VAL HG22 1 1
2 3822 1 1 123 VAL HG23 H -15.753 16.085 5.911 1.00 . A A . 123 VAL HG23 1 1
2 3823 1 1 123 VAL N N -14.737 14.602 7.467 1.00 . A A . 123 VAL N 1 1
2 3824 1 1 123 VAL O O -14.536 16.949 9.248 1.00 . A A . 123 VAL O 1 1
3 3825 1 1 1 GLY C C 16.912 24.274 13.184 1.00 . A A . 1 GLY C 1 1
3 3826 1 1 1 GLY CA C 17.277 25.728 12.880 1.00 . A A . 1 GLY CA 1 1
3 3827 1 1 1 GLY H1 H 18.223 27.172 14.044 1.00 . A A . 1 GLY H1 1 1
3 3828 1 1 1 GLY H2 H 19.284 26.054 13.328 1.00 . A A . 1 GLY H2 1 1
3 3829 1 1 1 GLY H3 H 18.341 25.597 14.665 1.00 . A A . 1 GLY H3 1 1
3 3830 1 1 1 GLY HA2 H 16.409 26.356 13.020 1.00 . A A . 1 GLY HA2 1 1
3 3831 1 1 1 GLY HA3 H 17.616 25.803 11.858 1.00 . A A . 1 GLY HA3 1 1
3 3832 1 1 1 GLY N N 18.363 26.171 13.799 1.00 . A A . 1 GLY N 1 1
3 3833 1 1 1 GLY O O 17.232 23.748 14.232 1.00 . A A . 1 GLY O 1 1
3 3834 1 1 2 SER C C 16.220 21.344 11.294 1.00 . A A . 2 SER C 1 1
3 3835 1 1 2 SER CA C 15.857 22.199 12.511 1.00 . A A . 2 SER CA 1 1
3 3836 1 1 2 SER CB C 14.343 22.228 12.711 1.00 . A A . 2 SER CB 1 1
3 3837 1 1 2 SER H H 15.995 24.061 11.437 1.00 . A A . 2 SER H 1 1
3 3838 1 1 2 SER HA H 16.339 21.818 13.397 1.00 . A A . 2 SER HA 1 1
3 3839 1 1 2 SER HB2 H 14.068 23.105 13.271 1.00 . A A . 2 SER HB2 1 1
3 3840 1 1 2 SER HB3 H 13.854 22.252 11.745 1.00 . A A . 2 SER HB3 1 1
3 3841 1 1 2 SER HG H 13.822 21.316 14.350 1.00 . A A . 2 SER HG 1 1
3 3842 1 1 2 SER N N 16.243 23.619 12.275 1.00 . A A . 2 SER N 1 1
3 3843 1 1 2 SER O O 16.882 21.794 10.379 1.00 . A A . 2 SER O 1 1
3 3844 1 1 2 SER OG O 13.941 21.069 13.429 1.00 . A A . 2 SER OG 1 1
3 3845 1 1 3 HIS C C 15.094 18.086 10.028 1.00 . A A . 3 HIS C 1 1
3 3846 1 1 3 HIS CA C 16.109 19.228 10.118 1.00 . A A . 3 HIS CA 1 1
3 3847 1 1 3 HIS CB C 17.516 18.684 10.397 1.00 . A A . 3 HIS CB 1 1
3 3848 1 1 3 HIS CD2 C 18.107 19.140 12.917 1.00 . A A . 3 HIS CD2 1 1
3 3849 1 1 3 HIS CE1 C 17.610 17.192 13.722 1.00 . A A . 3 HIS CE1 1 1
3 3850 1 1 3 HIS CG C 17.671 18.376 11.864 1.00 . A A . 3 HIS CG 1 1
3 3851 1 1 3 HIS H H 15.258 19.770 12.024 1.00 . A A . 3 HIS H 1 1
3 3852 1 1 3 HIS HA H 16.112 19.798 9.203 1.00 . A A . 3 HIS HA 1 1
3 3853 1 1 3 HIS HB2 H 17.672 17.783 9.823 1.00 . A A . 3 HIS HB2 1 1
3 3854 1 1 3 HIS HB3 H 18.248 19.424 10.108 1.00 . A A . 3 HIS HB3 1 1
3 3855 1 1 3 HIS HD1 H 17.021 16.359 11.908 1.00 . A A . 3 HIS HD1 1 1
3 3856 1 1 3 HIS HD2 H 18.430 20.169 12.845 1.00 . A A . 3 HIS HD2 1 1
3 3857 1 1 3 HIS HE1 H 17.459 16.368 14.403 1.00 . A A . 3 HIS HE1 1 1
3 3858 1 1 3 HIS N N 15.790 20.114 11.276 1.00 . A A . 3 HIS N 1 1
3 3859 1 1 3 HIS ND1 N 17.360 17.135 12.400 1.00 . A A . 3 HIS ND1 1 1
3 3860 1 1 3 HIS NE2 N 18.067 18.391 14.089 1.00 . A A . 3 HIS NE2 1 1
3 3861 1 1 3 HIS O O 14.067 18.102 10.677 1.00 . A A . 3 HIS O 1 1
3 3862 1 1 4 MET C C 13.131 16.416 8.409 1.00 . A A . 4 MET C 1 1
3 3863 1 1 4 MET CA C 14.422 15.952 9.088 1.00 . A A . 4 MET CA 1 1
3 3864 1 1 4 MET CB C 14.139 15.496 10.521 1.00 . A A . 4 MET CB 1 1
3 3865 1 1 4 MET CE C 14.511 11.790 12.225 1.00 . A A . 4 MET CE 1 1
3 3866 1 1 4 MET CG C 14.416 13.996 10.647 1.00 . A A . 4 MET CG 1 1
3 3867 1 1 4 MET H H 16.206 17.102 8.708 1.00 . A A . 4 MET H 1 1
3 3868 1 1 4 MET HA H 14.876 15.150 8.528 1.00 . A A . 4 MET HA 1 1
3 3869 1 1 4 MET HB2 H 14.776 16.040 11.204 1.00 . A A . 4 MET HB2 1 1
3 3870 1 1 4 MET HB3 H 13.104 15.690 10.761 1.00 . A A . 4 MET HB3 1 1
3 3871 1 1 4 MET HE1 H 13.811 10.969 12.159 1.00 . A A . 4 MET HE1 1 1
3 3872 1 1 4 MET HE2 H 15.042 11.732 13.160 1.00 . A A . 4 MET HE2 1 1
3 3873 1 1 4 MET HE3 H 15.217 11.736 11.408 1.00 . A A . 4 MET HE3 1 1
3 3874 1 1 4 MET HG2 H 14.028 13.483 9.779 1.00 . A A . 4 MET HG2 1 1
3 3875 1 1 4 MET HG3 H 15.480 13.832 10.716 1.00 . A A . 4 MET HG3 1 1
3 3876 1 1 4 MET N N 15.373 17.095 9.224 1.00 . A A . 4 MET N 1 1
3 3877 1 1 4 MET O O 12.913 17.595 8.207 1.00 . A A . 4 MET O 1 1
3 3878 1 1 4 MET SD S 13.609 13.357 12.136 1.00 . A A . 4 MET SD 1 1
3 3879 1 1 5 THR C C 9.802 15.349 8.179 1.00 . A A . 5 THR C 1 1
3 3880 1 1 5 THR CA C 10.998 15.888 7.389 1.00 . A A . 5 THR CA 1 1
3 3881 1 1 5 THR CB C 11.063 15.240 6.005 1.00 . A A . 5 THR CB 1 1
3 3882 1 1 5 THR CG2 C 12.268 15.790 5.240 1.00 . A A . 5 THR CG2 1 1
3 3883 1 1 5 THR H H 12.468 14.554 8.227 1.00 . A A . 5 THR H 1 1
3 3884 1 1 5 THR HA H 10.934 16.960 7.291 1.00 . A A . 5 THR HA 1 1
3 3885 1 1 5 THR HB H 10.160 15.465 5.459 1.00 . A A . 5 THR HB 1 1
3 3886 1 1 5 THR HG1 H 10.626 13.555 6.874 1.00 . A A . 5 THR HG1 1 1
3 3887 1 1 5 THR HG21 H 12.069 15.754 4.179 1.00 . A A . 5 THR HG21 1 1
3 3888 1 1 5 THR HG22 H 13.139 15.192 5.463 1.00 . A A . 5 THR HG22 1 1
3 3889 1 1 5 THR HG23 H 12.448 16.812 5.538 1.00 . A A . 5 THR HG23 1 1
3 3890 1 1 5 THR N N 12.274 15.499 8.055 1.00 . A A . 5 THR N 1 1
3 3891 1 1 5 THR O O 9.931 14.444 8.979 1.00 . A A . 5 THR O 1 1
3 3892 1 1 5 THR OG1 O 11.193 13.833 6.150 1.00 . A A . 5 THR OG1 1 1
3 3893 1 1 6 GLU C C 6.166 15.700 7.904 1.00 . A A . 6 GLU C 1 1
3 3894 1 1 6 GLU CA C 7.439 15.418 8.708 1.00 . A A . 6 GLU CA 1 1
3 3895 1 1 6 GLU CB C 7.439 16.214 10.014 1.00 . A A . 6 GLU CB 1 1
3 3896 1 1 6 GLU CD C 7.707 18.488 11.012 1.00 . A A . 6 GLU CD 1 1
3 3897 1 1 6 GLU CG C 7.564 17.706 9.705 1.00 . A A . 6 GLU CG 1 1
3 3898 1 1 6 GLU H H 8.552 16.631 7.318 1.00 . A A . 6 GLU H 1 1
3 3899 1 1 6 GLU HA H 7.525 14.364 8.920 1.00 . A A . 6 GLU HA 1 1
3 3900 1 1 6 GLU HB2 H 6.517 16.033 10.547 1.00 . A A . 6 GLU HB2 1 1
3 3901 1 1 6 GLU HB3 H 8.275 15.903 10.624 1.00 . A A . 6 GLU HB3 1 1
3 3902 1 1 6 GLU HG2 H 8.434 17.873 9.087 1.00 . A A . 6 GLU HG2 1 1
3 3903 1 1 6 GLU HG3 H 6.681 18.042 9.182 1.00 . A A . 6 GLU HG3 1 1
3 3904 1 1 6 GLU N N 8.638 15.900 7.965 1.00 . A A . 6 GLU N 1 1
3 3905 1 1 6 GLU O O 5.103 15.895 8.458 1.00 . A A . 6 GLU O 1 1
3 3906 1 1 6 GLU OE1 O 8.121 17.892 11.993 1.00 . A A . 6 GLU OE1 1 1
3 3907 1 1 6 GLU OE2 O 7.398 19.668 11.011 1.00 . A A . 6 GLU OE2 1 1
3 3908 1 1 7 ARG C C 4.953 15.020 4.603 1.00 . A A . 7 ARG C 1 1
3 3909 1 1 7 ARG CA C 5.057 16.006 5.770 1.00 . A A . 7 ARG CA 1 1
3 3910 1 1 7 ARG CB C 5.259 17.418 5.233 1.00 . A A . 7 ARG CB 1 1
3 3911 1 1 7 ARG CD C 6.814 19.016 6.365 1.00 . A A . 7 ARG CD 1 1
3 3912 1 1 7 ARG CG C 5.415 18.395 6.400 1.00 . A A . 7 ARG CG 1 1
3 3913 1 1 7 ARG CZ C 6.343 21.217 5.482 1.00 . A A . 7 ARG CZ 1 1
3 3914 1 1 7 ARG H H 7.134 15.577 6.176 1.00 . A A . 7 ARG H 1 1
3 3915 1 1 7 ARG HA H 4.167 15.968 6.376 1.00 . A A . 7 ARG HA 1 1
3 3916 1 1 7 ARG HB2 H 6.146 17.440 4.616 1.00 . A A . 7 ARG HB2 1 1
3 3917 1 1 7 ARG HB3 H 4.401 17.698 4.639 1.00 . A A . 7 ARG HB3 1 1
3 3918 1 1 7 ARG HD2 H 7.415 18.633 7.179 1.00 . A A . 7 ARG HD2 1 1
3 3919 1 1 7 ARG HD3 H 7.291 18.820 5.417 1.00 . A A . 7 ARG HD3 1 1
3 3920 1 1 7 ARG HE H 6.620 20.884 7.420 1.00 . A A . 7 ARG HE 1 1
3 3921 1 1 7 ARG HG2 H 4.672 19.175 6.317 1.00 . A A . 7 ARG HG2 1 1
3 3922 1 1 7 ARG HG3 H 5.281 17.868 7.332 1.00 . A A . 7 ARG HG3 1 1
3 3923 1 1 7 ARG HH11 H 7.897 20.513 4.436 1.00 . A A . 7 ARG HH11 1 1
3 3924 1 1 7 ARG HH12 H 6.931 21.706 3.633 1.00 . A A . 7 ARG HH12 1 1
3 3925 1 1 7 ARG HH21 H 4.728 22.088 6.282 1.00 . A A . 7 ARG HH21 1 1
3 3926 1 1 7 ARG HH22 H 5.135 22.595 4.677 1.00 . A A . 7 ARG HH22 1 1
3 3927 1 1 7 ARG N N 6.267 15.730 6.603 1.00 . A A . 7 ARG N 1 1
3 3928 1 1 7 ARG NE N 6.587 20.478 6.528 1.00 . A A . 7 ARG NE 1 1
3 3929 1 1 7 ARG NH1 N 7.117 21.139 4.435 1.00 . A A . 7 ARG NH1 1 1
3 3930 1 1 7 ARG NH2 N 5.323 22.031 5.480 1.00 . A A . 7 ARG NH2 1 1
3 3931 1 1 7 ARG O O 3.933 14.930 3.950 1.00 . A A . 7 ARG O 1 1
3 3932 1 1 8 ARG C C 5.377 11.990 3.735 1.00 . A A . 8 ARG C 1 1
3 3933 1 1 8 ARG CA C 5.928 13.309 3.212 1.00 . A A . 8 ARG CA 1 1
3 3934 1 1 8 ARG CB C 7.370 13.152 2.728 1.00 . A A . 8 ARG CB 1 1
3 3935 1 1 8 ARG CD C 7.819 14.391 0.604 1.00 . A A . 8 ARG CD 1 1
3 3936 1 1 8 ARG CG C 7.856 14.476 2.132 1.00 . A A . 8 ARG CG 1 1
3 3937 1 1 8 ARG CZ C 7.691 16.267 -0.924 1.00 . A A . 8 ARG CZ 1 1
3 3938 1 1 8 ARG H H 6.802 14.353 4.868 1.00 . A A . 8 ARG H 1 1
3 3939 1 1 8 ARG HA H 5.308 13.691 2.416 1.00 . A A . 8 ARG HA 1 1
3 3940 1 1 8 ARG HB2 H 8.002 12.875 3.560 1.00 . A A . 8 ARG HB2 1 1
3 3941 1 1 8 ARG HB3 H 7.414 12.383 1.971 1.00 . A A . 8 ARG HB3 1 1
3 3942 1 1 8 ARG HD2 H 8.502 13.629 0.256 1.00 . A A . 8 ARG HD2 1 1
3 3943 1 1 8 ARG HD3 H 6.816 14.182 0.263 1.00 . A A . 8 ARG HD3 1 1
3 3944 1 1 8 ARG HE H 8.957 16.220 0.604 1.00 . A A . 8 ARG HE 1 1
3 3945 1 1 8 ARG HG2 H 7.213 15.279 2.466 1.00 . A A . 8 ARG HG2 1 1
3 3946 1 1 8 ARG HG3 H 8.869 14.668 2.456 1.00 . A A . 8 ARG HG3 1 1
3 3947 1 1 8 ARG HH11 H 5.918 16.534 -0.033 1.00 . A A . 8 ARG HH11 1 1
3 3948 1 1 8 ARG HH12 H 6.013 17.054 -1.682 1.00 . A A . 8 ARG HH12 1 1
3 3949 1 1 8 ARG HH21 H 9.334 16.127 -2.059 1.00 . A A . 8 ARG HH21 1 1
3 3950 1 1 8 ARG HH22 H 7.950 16.829 -2.829 1.00 . A A . 8 ARG HH22 1 1
3 3951 1 1 8 ARG N N 5.991 14.280 4.333 1.00 . A A . 8 ARG N 1 1
3 3952 1 1 8 ARG NE N 8.251 15.735 0.128 1.00 . A A . 8 ARG NE 1 1
3 3953 1 1 8 ARG NH1 N 6.444 16.648 -0.876 1.00 . A A . 8 ARG NH1 1 1
3 3954 1 1 8 ARG NH2 N 8.378 16.418 -2.024 1.00 . A A . 8 ARG NH2 1 1
3 3955 1 1 8 ARG O O 5.928 11.391 4.639 1.00 . A A . 8 ARG O 1 1
3 3956 1 1 9 LEU C C 4.460 9.099 3.022 1.00 . A A . 9 LEU C 1 1
3 3957 1 1 9 LEU CA C 3.713 10.260 3.668 1.00 . A A . 9 LEU CA 1 1
3 3958 1 1 9 LEU CB C 2.250 10.288 3.227 1.00 . A A . 9 LEU CB 1 1
3 3959 1 1 9 LEU CD1 C 1.160 10.534 5.460 1.00 . A A . 9 LEU CD1 1 1
3 3960 1 1 9 LEU CD2 C 0.039 9.206 3.663 1.00 . A A . 9 LEU CD2 1 1
3 3961 1 1 9 LEU CG C 1.388 9.590 4.278 1.00 . A A . 9 LEU CG 1 1
3 3962 1 1 9 LEU H H 3.861 12.023 2.464 1.00 . A A . 9 LEU H 1 1
3 3963 1 1 9 LEU HA H 3.782 10.212 4.738 1.00 . A A . 9 LEU HA 1 1
3 3964 1 1 9 LEU HB2 H 1.926 11.312 3.118 1.00 . A A . 9 LEU HB2 1 1
3 3965 1 1 9 LEU HB3 H 2.149 9.775 2.285 1.00 . A A . 9 LEU HB3 1 1
3 3966 1 1 9 LEU HD11 H 0.183 10.354 5.882 1.00 . A A . 9 LEU HD11 1 1
3 3967 1 1 9 LEU HD12 H 1.223 11.558 5.120 1.00 . A A . 9 LEU HD12 1 1
3 3968 1 1 9 LEU HD13 H 1.915 10.358 6.212 1.00 . A A . 9 LEU HD13 1 1
3 3969 1 1 9 LEU HD21 H 0.172 8.361 3.002 1.00 . A A . 9 LEU HD21 1 1
3 3970 1 1 9 LEU HD22 H -0.353 10.042 3.104 1.00 . A A . 9 LEU HD22 1 1
3 3971 1 1 9 LEU HD23 H -0.653 8.941 4.449 1.00 . A A . 9 LEU HD23 1 1
3 3972 1 1 9 LEU HG H 1.896 8.702 4.621 1.00 . A A . 9 LEU HG 1 1
3 3973 1 1 9 LEU N N 4.292 11.532 3.186 1.00 . A A . 9 LEU N 1 1
3 3974 1 1 9 LEU O O 5.231 9.291 2.113 1.00 . A A . 9 LEU O 1 1
3 3975 1 1 10 ARG C C 4.015 5.694 2.371 1.00 . A A . 10 ARG C 1 1
3 3976 1 1 10 ARG CA C 4.996 6.775 2.838 1.00 . A A . 10 ARG CA 1 1
3 3977 1 1 10 ARG CB C 5.916 6.235 3.934 1.00 . A A . 10 ARG CB 1 1
3 3978 1 1 10 ARG CD C 6.865 8.413 4.710 1.00 . A A . 10 ARG CD 1 1
3 3979 1 1 10 ARG CG C 7.182 7.091 4.008 1.00 . A A . 10 ARG CG 1 1
3 3980 1 1 10 ARG CZ C 7.230 8.480 7.101 1.00 . A A . 10 ARG CZ 1 1
3 3981 1 1 10 ARG H H 3.634 7.736 4.210 1.00 . A A . 10 ARG H 1 1
3 3982 1 1 10 ARG HA H 5.586 7.148 2.006 1.00 . A A . 10 ARG HA 1 1
3 3983 1 1 10 ARG HB2 H 5.401 6.271 4.883 1.00 . A A . 10 ARG HB2 1 1
3 3984 1 1 10 ARG HB3 H 6.185 5.215 3.709 1.00 . A A . 10 ARG HB3 1 1
3 3985 1 1 10 ARG HD2 H 7.091 9.247 4.059 1.00 . A A . 10 ARG HD2 1 1
3 3986 1 1 10 ARG HD3 H 5.831 8.438 5.013 1.00 . A A . 10 ARG HD3 1 1
3 3987 1 1 10 ARG HE H 8.723 8.407 5.798 1.00 . A A . 10 ARG HE 1 1
3 3988 1 1 10 ARG HG2 H 7.942 6.561 4.564 1.00 . A A . 10 ARG HG2 1 1
3 3989 1 1 10 ARG HG3 H 7.540 7.291 3.011 1.00 . A A . 10 ARG HG3 1 1
3 3990 1 1 10 ARG HH11 H 6.084 6.862 6.827 1.00 . A A . 10 ARG HH11 1 1
3 3991 1 1 10 ARG HH12 H 5.953 7.619 8.379 1.00 . A A . 10 ARG HH12 1 1
3 3992 1 1 10 ARG HH21 H 8.257 10.110 7.649 1.00 . A A . 10 ARG HH21 1 1
3 3993 1 1 10 ARG HH22 H 7.188 9.460 8.847 1.00 . A A . 10 ARG HH22 1 1
3 3994 1 1 10 ARG N N 4.257 7.899 3.470 1.00 . A A . 10 ARG N 1 1
3 3995 1 1 10 ARG NE N 7.750 8.432 5.906 1.00 . A A . 10 ARG NE 1 1
3 3996 1 1 10 ARG NH1 N 6.354 7.584 7.464 1.00 . A A . 10 ARG NH1 1 1
3 3997 1 1 10 ARG NH2 N 7.585 9.424 7.930 1.00 . A A . 10 ARG NH2 1 1
3 3998 1 1 10 ARG O O 3.213 5.191 3.139 1.00 . A A . 10 ARG O 1 1
3 3999 1 1 11 VAL C C 3.893 3.016 0.233 1.00 . A A . 11 VAL C 1 1
3 4000 1 1 11 VAL CA C 3.133 4.295 0.602 1.00 . A A . 11 VAL CA 1 1
3 4001 1 1 11 VAL CB C 2.508 4.918 -0.646 1.00 . A A . 11 VAL CB 1 1
3 4002 1 1 11 VAL CG1 C 1.563 6.050 -0.237 1.00 . A A . 11 VAL CG1 1 1
3 4003 1 1 11 VAL CG2 C 3.615 5.483 -1.541 1.00 . A A . 11 VAL CG2 1 1
3 4004 1 1 11 VAL H H 4.718 5.752 0.514 1.00 . A A . 11 VAL H 1 1
3 4005 1 1 11 VAL HA H 2.367 4.081 1.330 1.00 . A A . 11 VAL HA 1 1
3 4006 1 1 11 VAL HB H 1.954 4.165 -1.187 1.00 . A A . 11 VAL HB 1 1
3 4007 1 1 11 VAL HG11 H 2.133 6.848 0.214 1.00 . A A . 11 VAL HG11 1 1
3 4008 1 1 11 VAL HG12 H 0.840 5.678 0.472 1.00 . A A . 11 VAL HG12 1 1
3 4009 1 1 11 VAL HG13 H 1.051 6.424 -1.112 1.00 . A A . 11 VAL HG13 1 1
3 4010 1 1 11 VAL HG21 H 3.240 5.601 -2.546 1.00 . A A . 11 VAL HG21 1 1
3 4011 1 1 11 VAL HG22 H 4.454 4.803 -1.547 1.00 . A A . 11 VAL HG22 1 1
3 4012 1 1 11 VAL HG23 H 3.932 6.442 -1.159 1.00 . A A . 11 VAL HG23 1 1
3 4013 1 1 11 VAL N N 4.067 5.335 1.118 1.00 . A A . 11 VAL N 1 1
3 4014 1 1 11 VAL O O 4.268 2.817 -0.906 1.00 . A A . 11 VAL O 1 1
3 4015 1 1 12 LEU C C 3.926 0.024 -0.037 1.00 . A A . 12 LEU C 1 1
3 4016 1 1 12 LEU CA C 4.826 0.873 0.848 1.00 . A A . 12 LEU CA 1 1
3 4017 1 1 12 LEU CB C 5.079 0.195 2.193 1.00 . A A . 12 LEU CB 1 1
3 4018 1 1 12 LEU CD1 C 5.968 0.586 4.498 1.00 . A A . 12 LEU CD1 1 1
3 4019 1 1 12 LEU CD2 C 7.361 1.151 2.507 1.00 . A A . 12 LEU CD2 1 1
3 4020 1 1 12 LEU CG C 5.937 1.114 3.064 1.00 . A A . 12 LEU CG 1 1
3 4021 1 1 12 LEU H H 3.790 2.302 2.087 1.00 . A A . 12 LEU H 1 1
3 4022 1 1 12 LEU HA H 5.759 1.076 0.349 1.00 . A A . 12 LEU HA 1 1
3 4023 1 1 12 LEU HB2 H 4.137 0.005 2.685 1.00 . A A . 12 LEU HB2 1 1
3 4024 1 1 12 LEU HB3 H 5.599 -0.738 2.036 1.00 . A A . 12 LEU HB3 1 1
3 4025 1 1 12 LEU HD11 H 5.017 0.132 4.736 1.00 . A A . 12 LEU HD11 1 1
3 4026 1 1 12 LEU HD12 H 6.156 1.404 5.177 1.00 . A A . 12 LEU HD12 1 1
3 4027 1 1 12 LEU HD13 H 6.752 -0.149 4.594 1.00 . A A . 12 LEU HD13 1 1
3 4028 1 1 12 LEU HD21 H 7.371 0.717 1.518 1.00 . A A . 12 LEU HD21 1 1
3 4029 1 1 12 LEU HD22 H 8.016 0.585 3.154 1.00 . A A . 12 LEU HD22 1 1
3 4030 1 1 12 LEU HD23 H 7.701 2.174 2.455 1.00 . A A . 12 LEU HD23 1 1
3 4031 1 1 12 LEU HG H 5.519 2.110 3.056 1.00 . A A . 12 LEU HG 1 1
3 4032 1 1 12 LEU N N 4.109 2.138 1.175 1.00 . A A . 12 LEU N 1 1
3 4033 1 1 12 LEU O O 3.123 -0.755 0.435 1.00 . A A . 12 LEU O 1 1
3 4034 1 1 13 VAL C C 3.981 -1.588 -3.042 1.00 . A A . 13 VAL C 1 1
3 4035 1 1 13 VAL CA C 3.164 -0.572 -2.248 1.00 . A A . 13 VAL CA 1 1
3 4036 1 1 13 VAL CB C 2.553 0.484 -3.178 1.00 . A A . 13 VAL CB 1 1
3 4037 1 1 13 VAL CG1 C 1.319 -0.087 -3.879 1.00 . A A . 13 VAL CG1 1 1
3 4038 1 1 13 VAL CG2 C 2.141 1.711 -2.358 1.00 . A A . 13 VAL CG2 1 1
3 4039 1 1 13 VAL H H 4.678 0.846 -1.681 1.00 . A A . 13 VAL H 1 1
3 4040 1 1 13 VAL HA H 2.391 -1.068 -1.696 1.00 . A A . 13 VAL HA 1 1
3 4041 1 1 13 VAL HB H 3.284 0.775 -3.919 1.00 . A A . 13 VAL HB 1 1
3 4042 1 1 13 VAL HG11 H 1.321 0.217 -4.916 1.00 . A A . 13 VAL HG11 1 1
3 4043 1 1 13 VAL HG12 H 0.427 0.286 -3.398 1.00 . A A . 13 VAL HG12 1 1
3 4044 1 1 13 VAL HG13 H 1.336 -1.165 -3.820 1.00 . A A . 13 VAL HG13 1 1
3 4045 1 1 13 VAL HG21 H 1.155 2.032 -2.658 1.00 . A A . 13 VAL HG21 1 1
3 4046 1 1 13 VAL HG22 H 2.847 2.510 -2.527 1.00 . A A . 13 VAL HG22 1 1
3 4047 1 1 13 VAL HG23 H 2.133 1.455 -1.308 1.00 . A A . 13 VAL HG23 1 1
3 4048 1 1 13 VAL N N 4.036 0.196 -1.324 1.00 . A A . 13 VAL N 1 1
3 4049 1 1 13 VAL O O 5.036 -1.286 -3.561 1.00 . A A . 13 VAL O 1 1
3 4050 1 1 14 VAL C C 3.234 -4.810 -4.554 1.00 . A A . 14 VAL C 1 1
3 4051 1 1 14 VAL CA C 4.229 -3.828 -3.916 1.00 . A A . 14 VAL CA 1 1
3 4052 1 1 14 VAL CB C 5.124 -4.536 -2.894 1.00 . A A . 14 VAL CB 1 1
3 4053 1 1 14 VAL CG1 C 6.364 -3.684 -2.605 1.00 . A A . 14 VAL CG1 1 1
3 4054 1 1 14 VAL CG2 C 4.362 -4.771 -1.589 1.00 . A A . 14 VAL CG2 1 1
3 4055 1 1 14 VAL H H 2.635 -3.011 -2.726 1.00 . A A . 14 VAL H 1 1
3 4056 1 1 14 VAL HA H 4.835 -3.364 -4.678 1.00 . A A . 14 VAL HA 1 1
3 4057 1 1 14 VAL HB H 5.432 -5.479 -3.303 1.00 . A A . 14 VAL HB 1 1
3 4058 1 1 14 VAL HG11 H 7.195 -4.329 -2.358 1.00 . A A . 14 VAL HG11 1 1
3 4059 1 1 14 VAL HG12 H 6.163 -3.024 -1.775 1.00 . A A . 14 VAL HG12 1 1
3 4060 1 1 14 VAL HG13 H 6.611 -3.099 -3.478 1.00 . A A . 14 VAL HG13 1 1
3 4061 1 1 14 VAL HG21 H 4.980 -5.341 -0.910 1.00 . A A . 14 VAL HG21 1 1
3 4062 1 1 14 VAL HG22 H 3.458 -5.321 -1.796 1.00 . A A . 14 VAL HG22 1 1
3 4063 1 1 14 VAL HG23 H 4.113 -3.822 -1.140 1.00 . A A . 14 VAL HG23 1 1
3 4064 1 1 14 VAL N N 3.492 -2.791 -3.147 1.00 . A A . 14 VAL N 1 1
3 4065 1 1 14 VAL O O 2.129 -4.986 -4.077 1.00 . A A . 14 VAL O 1 1
3 4066 1 1 15 GLU C C 3.421 -7.396 -7.179 1.00 . A A . 15 GLU C 1 1
3 4067 1 1 15 GLU CA C 2.662 -6.392 -6.304 1.00 . A A . 15 GLU CA 1 1
3 4068 1 1 15 GLU CB C 1.778 -5.515 -7.183 1.00 . A A . 15 GLU CB 1 1
3 4069 1 1 15 GLU CD C -0.650 -4.930 -7.135 1.00 . A A . 15 GLU CD 1 1
3 4070 1 1 15 GLU CG C 0.660 -4.893 -6.346 1.00 . A A . 15 GLU CG 1 1
3 4071 1 1 15 GLU H H 4.493 -5.281 -6.021 1.00 . A A . 15 GLU H 1 1
3 4072 1 1 15 GLU HA H 2.059 -6.905 -5.571 1.00 . A A . 15 GLU HA 1 1
3 4073 1 1 15 GLU HB2 H 2.379 -4.733 -7.622 1.00 . A A . 15 GLU HB2 1 1
3 4074 1 1 15 GLU HB3 H 1.345 -6.119 -7.966 1.00 . A A . 15 GLU HB3 1 1
3 4075 1 1 15 GLU HG2 H 0.546 -5.449 -5.430 1.00 . A A . 15 GLU HG2 1 1
3 4076 1 1 15 GLU HG3 H 0.910 -3.868 -6.117 1.00 . A A . 15 GLU HG3 1 1
3 4077 1 1 15 GLU N N 3.605 -5.440 -5.639 1.00 . A A . 15 GLU N 1 1
3 4078 1 1 15 GLU O O 3.764 -8.476 -6.747 1.00 . A A . 15 GLU O 1 1
3 4079 1 1 15 GLU OE1 O -0.598 -5.226 -8.318 1.00 . A A . 15 GLU OE1 1 1
3 4080 1 1 15 GLU OE2 O -1.684 -4.664 -6.543 1.00 . A A . 15 GLU OE2 1 1
3 4081 1 1 16 ASP C C 5.852 -7.548 -9.476 1.00 . A A . 16 ASP C 1 1
3 4082 1 1 16 ASP CA C 4.393 -7.983 -9.316 1.00 . A A . 16 ASP CA 1 1
3 4083 1 1 16 ASP CB C 3.652 -7.911 -10.653 1.00 . A A . 16 ASP CB 1 1
3 4084 1 1 16 ASP CG C 4.521 -8.527 -11.753 1.00 . A A . 16 ASP CG 1 1
3 4085 1 1 16 ASP H H 3.376 -6.184 -8.749 1.00 . A A . 16 ASP H 1 1
3 4086 1 1 16 ASP HA H 4.342 -8.979 -8.924 1.00 . A A . 16 ASP HA 1 1
3 4087 1 1 16 ASP HB2 H 2.723 -8.459 -10.580 1.00 . A A . 16 ASP HB2 1 1
3 4088 1 1 16 ASP HB3 H 3.444 -6.880 -10.896 1.00 . A A . 16 ASP HB3 1 1
3 4089 1 1 16 ASP N N 3.670 -7.050 -8.415 1.00 . A A . 16 ASP N 1 1
3 4090 1 1 16 ASP O O 6.744 -8.119 -8.882 1.00 . A A . 16 ASP O 1 1
3 4091 1 1 16 ASP OD1 O 5.420 -9.280 -11.418 1.00 . A A . 16 ASP OD1 1 1
3 4092 1 1 16 ASP OD2 O 4.271 -8.235 -12.910 1.00 . A A . 16 ASP OD2 1 1
3 4093 1 1 17 GLU C C 7.606 -4.900 -11.410 1.00 . A A . 17 GLU C 1 1
3 4094 1 1 17 GLU CA C 7.522 -6.094 -10.451 1.00 . A A . 17 GLU CA 1 1
3 4095 1 1 17 GLU CB C 8.243 -7.304 -11.044 1.00 . A A . 17 GLU CB 1 1
3 4096 1 1 17 GLU CD C 10.510 -8.261 -10.619 1.00 . A A . 17 GLU CD 1 1
3 4097 1 1 17 GLU CG C 9.158 -7.925 -9.987 1.00 . A A . 17 GLU CG 1 1
3 4098 1 1 17 GLU H H 5.383 -6.089 -10.747 1.00 . A A . 17 GLU H 1 1
3 4099 1 1 17 GLU HA H 7.958 -5.841 -9.498 1.00 . A A . 17 GLU HA 1 1
3 4100 1 1 17 GLU HB2 H 7.514 -8.035 -11.364 1.00 . A A . 17 GLU HB2 1 1
3 4101 1 1 17 GLU HB3 H 8.835 -6.991 -11.890 1.00 . A A . 17 GLU HB3 1 1
3 4102 1 1 17 GLU HG2 H 9.302 -7.223 -9.178 1.00 . A A . 17 GLU HG2 1 1
3 4103 1 1 17 GLU HG3 H 8.707 -8.828 -9.604 1.00 . A A . 17 GLU HG3 1 1
3 4104 1 1 17 GLU N N 6.110 -6.543 -10.272 1.00 . A A . 17 GLU N 1 1
3 4105 1 1 17 GLU O O 8.089 -3.843 -11.055 1.00 . A A . 17 GLU O 1 1
3 4106 1 1 17 GLU OE1 O 10.523 -8.616 -11.787 1.00 . A A . 17 GLU OE1 1 1
3 4107 1 1 17 GLU OE2 O 11.508 -8.159 -9.925 1.00 . A A . 17 GLU OE2 1 1
3 4108 1 1 18 SER C C 5.955 -3.093 -13.590 1.00 . A A . 18 SER C 1 1
3 4109 1 1 18 SER CA C 7.238 -3.934 -13.604 1.00 . A A . 18 SER CA 1 1
3 4110 1 1 18 SER CB C 7.423 -4.605 -14.964 1.00 . A A . 18 SER CB 1 1
3 4111 1 1 18 SER H H 6.783 -5.923 -12.902 1.00 . A A . 18 SER H 1 1
3 4112 1 1 18 SER HA H 8.091 -3.312 -13.387 1.00 . A A . 18 SER HA 1 1
3 4113 1 1 18 SER HB2 H 7.686 -5.641 -14.825 1.00 . A A . 18 SER HB2 1 1
3 4114 1 1 18 SER HB3 H 6.500 -4.543 -15.525 1.00 . A A . 18 SER HB3 1 1
3 4115 1 1 18 SER HG H 8.100 -3.167 -16.086 1.00 . A A . 18 SER HG 1 1
3 4116 1 1 18 SER N N 7.158 -5.061 -12.626 1.00 . A A . 18 SER N 1 1
3 4117 1 1 18 SER O O 5.898 -2.033 -14.183 1.00 . A A . 18 SER O 1 1
3 4118 1 1 18 SER OG O 8.468 -3.951 -15.672 1.00 . A A . 18 SER OG 1 1
3 4119 1 1 19 MET C C 3.657 -1.806 -11.691 1.00 . A A . 19 MET C 1 1
3 4120 1 1 19 MET CA C 3.662 -2.751 -12.894 1.00 . A A . 19 MET CA 1 1
3 4121 1 1 19 MET CB C 2.542 -3.785 -12.764 1.00 . A A . 19 MET CB 1 1
3 4122 1 1 19 MET CE C 3.408 -5.875 -14.704 1.00 . A A . 19 MET CE 1 1
3 4123 1 1 19 MET CG C 1.735 -3.835 -14.063 1.00 . A A . 19 MET CG 1 1
3 4124 1 1 19 MET H H 4.985 -4.401 -12.453 1.00 . A A . 19 MET H 1 1
3 4125 1 1 19 MET HA H 3.545 -2.191 -13.808 1.00 . A A . 19 MET HA 1 1
3 4126 1 1 19 MET HB2 H 2.971 -4.756 -12.567 1.00 . A A . 19 MET HB2 1 1
3 4127 1 1 19 MET HB3 H 1.890 -3.507 -11.949 1.00 . A A . 19 MET HB3 1 1
3 4128 1 1 19 MET HE1 H 3.945 -4.938 -14.752 1.00 . A A . 19 MET HE1 1 1
3 4129 1 1 19 MET HE2 H 3.638 -6.463 -15.578 1.00 . A A . 19 MET HE2 1 1
3 4130 1 1 19 MET HE3 H 3.702 -6.421 -13.818 1.00 . A A . 19 MET HE3 1 1
3 4131 1 1 19 MET HG2 H 0.740 -3.455 -13.883 1.00 . A A . 19 MET HG2 1 1
3 4132 1 1 19 MET HG3 H 2.221 -3.229 -14.813 1.00 . A A . 19 MET HG3 1 1
3 4133 1 1 19 MET N N 4.928 -3.545 -12.927 1.00 . A A . 19 MET N 1 1
3 4134 1 1 19 MET O O 3.319 -0.645 -11.804 1.00 . A A . 19 MET O 1 1
3 4135 1 1 19 MET SD S 1.630 -5.546 -14.644 1.00 . A A . 19 MET SD 1 1
3 4136 1 1 20 ILE C C 5.405 -0.776 -9.162 1.00 . A A . 20 ILE C 1 1
3 4137 1 1 20 ILE CA C 4.036 -1.418 -9.336 1.00 . A A . 20 ILE CA 1 1
3 4138 1 1 20 ILE CB C 3.739 -2.346 -8.173 1.00 . A A . 20 ILE CB 1 1
3 4139 1 1 20 ILE CD1 C 2.611 -1.965 -5.981 1.00 . A A . 20 ILE CD1 1 1
3 4140 1 1 20 ILE CG1 C 3.784 -1.550 -6.871 1.00 . A A . 20 ILE CG1 1 1
3 4141 1 1 20 ILE CG2 C 4.777 -3.465 -8.127 1.00 . A A . 20 ILE CG2 1 1
3 4142 1 1 20 ILE H H 4.292 -3.233 -10.468 1.00 . A A . 20 ILE H 1 1
3 4143 1 1 20 ILE HA H 3.270 -0.663 -9.411 1.00 . A A . 20 ILE HA 1 1
3 4144 1 1 20 ILE HB H 2.765 -2.771 -8.306 1.00 . A A . 20 ILE HB 1 1
3 4145 1 1 20 ILE HD11 H 1.688 -1.607 -6.411 1.00 . A A . 20 ILE HD11 1 1
3 4146 1 1 20 ILE HD12 H 2.738 -1.541 -4.999 1.00 . A A . 20 ILE HD12 1 1
3 4147 1 1 20 ILE HD13 H 2.579 -3.041 -5.906 1.00 . A A . 20 ILE HD13 1 1
3 4148 1 1 20 ILE HG12 H 4.716 -1.748 -6.360 1.00 . A A . 20 ILE HG12 1 1
3 4149 1 1 20 ILE HG13 H 3.712 -0.495 -7.092 1.00 . A A . 20 ILE HG13 1 1
3 4150 1 1 20 ILE HG21 H 5.639 -3.182 -8.712 1.00 . A A . 20 ILE HG21 1 1
3 4151 1 1 20 ILE HG22 H 4.349 -4.371 -8.531 1.00 . A A . 20 ILE HG22 1 1
3 4152 1 1 20 ILE HG23 H 5.077 -3.636 -7.104 1.00 . A A . 20 ILE HG23 1 1
3 4153 1 1 20 ILE N N 4.025 -2.293 -10.541 1.00 . A A . 20 ILE N 1 1
3 4154 1 1 20 ILE O O 6.061 -0.942 -8.153 1.00 . A A . 20 ILE O 1 1
3 4155 1 1 21 ALA C C 7.061 2.044 -10.555 1.00 . A A . 21 ALA C 1 1
3 4156 1 1 21 ALA CA C 7.166 0.608 -10.042 1.00 . A A . 21 ALA CA 1 1
3 4157 1 1 21 ALA CB C 8.061 -0.246 -10.931 1.00 . A A . 21 ALA CB 1 1
3 4158 1 1 21 ALA H H 5.295 0.071 -10.946 1.00 . A A . 21 ALA H 1 1
3 4159 1 1 21 ALA HA H 7.525 0.590 -9.025 1.00 . A A . 21 ALA HA 1 1
3 4160 1 1 21 ALA HB1 H 8.225 -1.203 -10.455 1.00 . A A . 21 ALA HB1 1 1
3 4161 1 1 21 ALA HB2 H 9.005 0.251 -11.077 1.00 . A A . 21 ALA HB2 1 1
3 4162 1 1 21 ALA HB3 H 7.577 -0.399 -11.884 1.00 . A A . 21 ALA HB3 1 1
3 4163 1 1 21 ALA N N 5.840 -0.046 -10.140 1.00 . A A . 21 ALA N 1 1
3 4164 1 1 21 ALA O O 6.656 2.934 -9.838 1.00 . A A . 21 ALA O 1 1
3 4165 1 1 22 MET C C 5.847 4.167 -12.086 1.00 . A A . 22 MET C 1 1
3 4166 1 1 22 MET CA C 7.273 3.667 -12.320 1.00 . A A . 22 MET CA 1 1
3 4167 1 1 22 MET CB C 7.571 3.554 -13.815 1.00 . A A . 22 MET CB 1 1
3 4168 1 1 22 MET CE C 10.187 4.997 -16.169 1.00 . A A . 22 MET CE 1 1
3 4169 1 1 22 MET CG C 8.229 4.846 -14.300 1.00 . A A . 22 MET CG 1 1
3 4170 1 1 22 MET H H 7.703 1.554 -12.371 1.00 . A A . 22 MET H 1 1
3 4171 1 1 22 MET HA H 7.986 4.322 -11.845 1.00 . A A . 22 MET HA 1 1
3 4172 1 1 22 MET HB2 H 8.238 2.723 -13.987 1.00 . A A . 22 MET HB2 1 1
3 4173 1 1 22 MET HB3 H 6.650 3.397 -14.356 1.00 . A A . 22 MET HB3 1 1
3 4174 1 1 22 MET HE1 H 10.426 5.973 -16.567 1.00 . A A . 22 MET HE1 1 1
3 4175 1 1 22 MET HE2 H 10.609 4.238 -16.808 1.00 . A A . 22 MET HE2 1 1
3 4176 1 1 22 MET HE3 H 10.596 4.896 -15.173 1.00 . A A . 22 MET HE3 1 1
3 4177 1 1 22 MET HG2 H 7.619 5.690 -14.014 1.00 . A A . 22 MET HG2 1 1
3 4178 1 1 22 MET HG3 H 9.207 4.940 -13.853 1.00 . A A . 22 MET HG3 1 1
3 4179 1 1 22 MET N N 7.394 2.282 -11.791 1.00 . A A . 22 MET N 1 1
3 4180 1 1 22 MET O O 5.603 5.349 -11.958 1.00 . A A . 22 MET O 1 1
3 4181 1 1 22 MET SD S 8.390 4.800 -16.102 1.00 . A A . 22 MET SD 1 1
3 4182 1 1 23 LEU C C 3.334 4.301 -10.404 1.00 . A A . 23 LEU C 1 1
3 4183 1 1 23 LEU CA C 3.488 3.670 -11.793 1.00 . A A . 23 LEU CA 1 1
3 4184 1 1 23 LEU CB C 2.692 2.363 -11.895 1.00 . A A . 23 LEU CB 1 1
3 4185 1 1 23 LEU CD1 C 1.427 2.426 -9.731 1.00 . A A . 23 LEU CD1 1 1
3 4186 1 1 23 LEU CD2 C 0.697 3.871 -11.641 1.00 . A A . 23 LEU CD2 1 1
3 4187 1 1 23 LEU CG C 1.305 2.518 -11.254 1.00 . A A . 23 LEU CG 1 1
3 4188 1 1 23 LEU H H 5.129 2.313 -12.128 1.00 . A A . 23 LEU H 1 1
3 4189 1 1 23 LEU HA H 3.168 4.357 -12.558 1.00 . A A . 23 LEU HA 1 1
3 4190 1 1 23 LEU HB2 H 2.574 2.098 -12.936 1.00 . A A . 23 LEU HB2 1 1
3 4191 1 1 23 LEU HB3 H 3.231 1.578 -11.387 1.00 . A A . 23 LEU HB3 1 1
3 4192 1 1 23 LEU HD11 H 0.585 1.882 -9.334 1.00 . A A . 23 LEU HD11 1 1
3 4193 1 1 23 LEU HD12 H 1.442 3.421 -9.312 1.00 . A A . 23 LEU HD12 1 1
3 4194 1 1 23 LEU HD13 H 2.343 1.914 -9.474 1.00 . A A . 23 LEU HD13 1 1
3 4195 1 1 23 LEU HD21 H 0.606 4.491 -10.762 1.00 . A A . 23 LEU HD21 1 1
3 4196 1 1 23 LEU HD22 H -0.280 3.714 -12.073 1.00 . A A . 23 LEU HD22 1 1
3 4197 1 1 23 LEU HD23 H 1.332 4.361 -12.363 1.00 . A A . 23 LEU HD23 1 1
3 4198 1 1 23 LEU HG H 0.663 1.723 -11.606 1.00 . A A . 23 LEU HG 1 1
3 4199 1 1 23 LEU N N 4.904 3.264 -12.024 1.00 . A A . 23 LEU N 1 1
3 4200 1 1 23 LEU O O 2.504 5.161 -10.194 1.00 . A A . 23 LEU O 1 1
3 4201 1 1 24 ILE C C 4.856 5.720 -7.961 1.00 . A A . 24 ILE C 1 1
3 4202 1 1 24 ILE CA C 4.004 4.457 -8.079 1.00 . A A . 24 ILE CA 1 1
3 4203 1 1 24 ILE CB C 4.509 3.369 -7.126 1.00 . A A . 24 ILE CB 1 1
3 4204 1 1 24 ILE CD1 C 4.710 2.738 -4.711 1.00 . A A . 24 ILE CD1 1 1
3 4205 1 1 24 ILE CG1 C 4.056 3.704 -5.701 1.00 . A A . 24 ILE CG1 1 1
3 4206 1 1 24 ILE CG2 C 6.038 3.294 -7.164 1.00 . A A . 24 ILE CG2 1 1
3 4207 1 1 24 ILE H H 4.786 3.182 -9.637 1.00 . A A . 24 ILE H 1 1
3 4208 1 1 24 ILE HA H 2.972 4.680 -7.860 1.00 . A A . 24 ILE HA 1 1
3 4209 1 1 24 ILE HB H 4.098 2.418 -7.421 1.00 . A A . 24 ILE HB 1 1
3 4210 1 1 24 ILE HD11 H 4.635 1.729 -5.088 1.00 . A A . 24 ILE HD11 1 1
3 4211 1 1 24 ILE HD12 H 4.207 2.805 -3.759 1.00 . A A . 24 ILE HD12 1 1
3 4212 1 1 24 ILE HD13 H 5.750 2.999 -4.587 1.00 . A A . 24 ILE HD13 1 1
3 4213 1 1 24 ILE HG12 H 4.347 4.717 -5.461 1.00 . A A . 24 ILE HG12 1 1
3 4214 1 1 24 ILE HG13 H 2.983 3.613 -5.634 1.00 . A A . 24 ILE HG13 1 1
3 4215 1 1 24 ILE HG21 H 6.441 3.700 -6.248 1.00 . A A . 24 ILE HG21 1 1
3 4216 1 1 24 ILE HG22 H 6.407 3.863 -8.001 1.00 . A A . 24 ILE HG22 1 1
3 4217 1 1 24 ILE HG23 H 6.345 2.263 -7.266 1.00 . A A . 24 ILE HG23 1 1
3 4218 1 1 24 ILE N N 4.122 3.878 -9.451 1.00 . A A . 24 ILE N 1 1
3 4219 1 1 24 ILE O O 4.580 6.597 -7.167 1.00 . A A . 24 ILE O 1 1
3 4220 1 1 25 GLU C C 6.203 8.121 -9.594 1.00 . A A . 25 GLU C 1 1
3 4221 1 1 25 GLU CA C 6.761 7.023 -8.686 1.00 . A A . 25 GLU CA 1 1
3 4222 1 1 25 GLU CB C 8.126 6.551 -9.190 1.00 . A A . 25 GLU CB 1 1
3 4223 1 1 25 GLU CD C 10.424 5.983 -8.392 1.00 . A A . 25 GLU CD 1 1
3 4224 1 1 25 GLU CG C 8.940 5.996 -8.019 1.00 . A A . 25 GLU CG 1 1
3 4225 1 1 25 GLU H H 6.090 5.095 -9.379 1.00 . A A . 25 GLU H 1 1
3 4226 1 1 25 GLU HA H 6.844 7.378 -7.671 1.00 . A A . 25 GLU HA 1 1
3 4227 1 1 25 GLU HB2 H 7.987 5.778 -9.931 1.00 . A A . 25 GLU HB2 1 1
3 4228 1 1 25 GLU HB3 H 8.655 7.383 -9.630 1.00 . A A . 25 GLU HB3 1 1
3 4229 1 1 25 GLU HG2 H 8.791 6.618 -7.149 1.00 . A A . 25 GLU HG2 1 1
3 4230 1 1 25 GLU HG3 H 8.617 4.989 -7.802 1.00 . A A . 25 GLU HG3 1 1
3 4231 1 1 25 GLU N N 5.888 5.818 -8.748 1.00 . A A . 25 GLU N 1 1
3 4232 1 1 25 GLU O O 6.579 9.272 -9.496 1.00 . A A . 25 GLU O 1 1
3 4233 1 1 25 GLU OE1 O 11.023 7.046 -8.398 1.00 . A A . 25 GLU OE1 1 1
3 4234 1 1 25 GLU OE2 O 10.937 4.910 -8.663 1.00 . A A . 25 GLU OE2 1 1
3 4235 1 1 26 ASP C C 3.552 9.503 -10.704 1.00 . A A . 26 ASP C 1 1
3 4236 1 1 26 ASP CA C 4.730 8.800 -11.391 1.00 . A A . 26 ASP CA 1 1
3 4237 1 1 26 ASP CB C 4.292 8.016 -12.641 1.00 . A A . 26 ASP CB 1 1
3 4238 1 1 26 ASP CG C 2.840 7.541 -12.507 1.00 . A A . 26 ASP CG 1 1
3 4239 1 1 26 ASP H H 5.017 6.840 -10.543 1.00 . A A . 26 ASP H 1 1
3 4240 1 1 26 ASP HA H 5.486 9.524 -11.657 1.00 . A A . 26 ASP HA 1 1
3 4241 1 1 26 ASP HB2 H 4.382 8.650 -13.510 1.00 . A A . 26 ASP HB2 1 1
3 4242 1 1 26 ASP HB3 H 4.935 7.155 -12.761 1.00 . A A . 26 ASP HB3 1 1
3 4243 1 1 26 ASP N N 5.308 7.774 -10.479 1.00 . A A . 26 ASP N 1 1
3 4244 1 1 26 ASP O O 3.488 10.716 -10.652 1.00 . A A . 26 ASP O 1 1
3 4245 1 1 26 ASP OD1 O 1.952 8.370 -12.625 1.00 . A A . 26 ASP OD1 1 1
3 4246 1 1 26 ASP OD2 O 2.642 6.358 -12.291 1.00 . A A . 26 ASP OD2 1 1
3 4247 1 1 27 THR C C 1.995 10.112 -8.223 1.00 . A A . 27 THR C 1 1
3 4248 1 1 27 THR CA C 1.479 9.382 -9.460 1.00 . A A . 27 THR CA 1 1
3 4249 1 1 27 THR CB C 0.575 8.216 -9.062 1.00 . A A . 27 THR CB 1 1
3 4250 1 1 27 THR CG2 C -0.147 7.684 -10.303 1.00 . A A . 27 THR CG2 1 1
3 4251 1 1 27 THR H H 2.706 7.781 -10.196 1.00 . A A . 27 THR H 1 1
3 4252 1 1 27 THR HA H 0.957 10.056 -10.116 1.00 . A A . 27 THR HA 1 1
3 4253 1 1 27 THR HB H -0.156 8.555 -8.344 1.00 . A A . 27 THR HB 1 1
3 4254 1 1 27 THR HG1 H 1.157 6.359 -8.921 1.00 . A A . 27 THR HG1 1 1
3 4255 1 1 27 THR HG21 H -0.845 6.913 -10.012 1.00 . A A . 27 THR HG21 1 1
3 4256 1 1 27 THR HG22 H 0.576 7.272 -10.992 1.00 . A A . 27 THR HG22 1 1
3 4257 1 1 27 THR HG23 H -0.681 8.491 -10.782 1.00 . A A . 27 THR HG23 1 1
3 4258 1 1 27 THR N N 2.631 8.754 -10.159 1.00 . A A . 27 THR N 1 1
3 4259 1 1 27 THR O O 1.631 11.238 -7.945 1.00 . A A . 27 THR O 1 1
3 4260 1 1 27 THR OG1 O 1.368 7.185 -8.482 1.00 . A A . 27 THR OG1 1 1
3 4261 1 1 28 LEU C C 4.216 11.364 -6.695 1.00 . A A . 28 LEU C 1 1
3 4262 1 1 28 LEU CA C 3.450 10.105 -6.284 1.00 . A A . 28 LEU CA 1 1
3 4263 1 1 28 LEU CB C 4.401 9.039 -5.741 1.00 . A A . 28 LEU CB 1 1
3 4264 1 1 28 LEU CD1 C 5.635 8.480 -3.649 1.00 . A A . 28 LEU CD1 1 1
3 4265 1 1 28 LEU CD2 C 6.541 10.214 -5.199 1.00 . A A . 28 LEU CD2 1 1
3 4266 1 1 28 LEU CG C 5.261 9.609 -4.613 1.00 . A A . 28 LEU CG 1 1
3 4267 1 1 28 LEU H H 3.150 8.572 -7.757 1.00 . A A . 28 LEU H 1 1
3 4268 1 1 28 LEU HA H 2.686 10.334 -5.559 1.00 . A A . 28 LEU HA 1 1
3 4269 1 1 28 LEU HB2 H 3.826 8.205 -5.366 1.00 . A A . 28 LEU HB2 1 1
3 4270 1 1 28 LEU HB3 H 5.040 8.702 -6.539 1.00 . A A . 28 LEU HB3 1 1
3 4271 1 1 28 LEU HD11 H 6.594 8.694 -3.199 1.00 . A A . 28 LEU HD11 1 1
3 4272 1 1 28 LEU HD12 H 5.693 7.548 -4.191 1.00 . A A . 28 LEU HD12 1 1
3 4273 1 1 28 LEU HD13 H 4.885 8.402 -2.877 1.00 . A A . 28 LEU HD13 1 1
3 4274 1 1 28 LEU HD21 H 6.342 10.593 -6.190 1.00 . A A . 28 LEU HD21 1 1
3 4275 1 1 28 LEU HD22 H 7.306 9.453 -5.254 1.00 . A A . 28 LEU HD22 1 1
3 4276 1 1 28 LEU HD23 H 6.880 11.020 -4.566 1.00 . A A . 28 LEU HD23 1 1
3 4277 1 1 28 LEU HG H 4.707 10.371 -4.084 1.00 . A A . 28 LEU HG 1 1
3 4278 1 1 28 LEU N N 2.865 9.473 -7.495 1.00 . A A . 28 LEU N 1 1
3 4279 1 1 28 LEU O O 4.269 12.340 -5.974 1.00 . A A . 28 LEU O 1 1
3 4280 1 1 29 CYS C C 4.724 13.792 -8.183 1.00 . A A . 29 CYS C 1 1
3 4281 1 1 29 CYS CA C 5.570 12.527 -8.341 1.00 . A A . 29 CYS CA 1 1
3 4282 1 1 29 CYS CB C 5.844 12.246 -9.819 1.00 . A A . 29 CYS CB 1 1
3 4283 1 1 29 CYS H H 4.745 10.541 -8.424 1.00 . A A . 29 CYS H 1 1
3 4284 1 1 29 CYS HA H 6.500 12.620 -7.804 1.00 . A A . 29 CYS HA 1 1
3 4285 1 1 29 CYS HB2 H 5.814 11.181 -9.993 1.00 . A A . 29 CYS HB2 1 1
3 4286 1 1 29 CYS HB3 H 5.092 12.731 -10.423 1.00 . A A . 29 CYS HB3 1 1
3 4287 1 1 29 CYS HG H 7.606 13.721 -9.811 1.00 . A A . 29 CYS HG 1 1
3 4288 1 1 29 CYS N N 4.807 11.341 -7.861 1.00 . A A . 29 CYS N 1 1
3 4289 1 1 29 CYS O O 5.227 14.854 -7.872 1.00 . A A . 29 CYS O 1 1
3 4290 1 1 29 CYS SG S 7.479 12.884 -10.266 1.00 . A A . 29 CYS SG 1 1
3 4291 1 1 30 GLU C C 1.943 14.923 -6.864 1.00 . A A . 30 GLU C 1 1
3 4292 1 1 30 GLU CA C 2.562 14.875 -8.262 1.00 . A A . 30 GLU CA 1 1
3 4293 1 1 30 GLU CB C 1.477 14.699 -9.326 1.00 . A A . 30 GLU CB 1 1
3 4294 1 1 30 GLU CD C -0.544 15.993 -8.613 1.00 . A A . 30 GLU CD 1 1
3 4295 1 1 30 GLU CG C 0.707 16.013 -9.493 1.00 . A A . 30 GLU CG 1 1
3 4296 1 1 30 GLU H H 3.059 12.825 -8.646 1.00 . A A . 30 GLU H 1 1
3 4297 1 1 30 GLU HA H 3.123 15.768 -8.456 1.00 . A A . 30 GLU HA 1 1
3 4298 1 1 30 GLU HB2 H 1.936 14.427 -10.266 1.00 . A A . 30 GLU HB2 1 1
3 4299 1 1 30 GLU HB3 H 0.794 13.921 -9.020 1.00 . A A . 30 GLU HB3 1 1
3 4300 1 1 30 GLU HG2 H 1.339 16.839 -9.201 1.00 . A A . 30 GLU HG2 1 1
3 4301 1 1 30 GLU HG3 H 0.416 16.130 -10.526 1.00 . A A . 30 GLU HG3 1 1
3 4302 1 1 30 GLU N N 3.441 13.685 -8.397 1.00 . A A . 30 GLU N 1 1
3 4303 1 1 30 GLU O O 1.877 15.964 -6.241 1.00 . A A . 30 GLU O 1 1
3 4304 1 1 30 GLU OE1 O -0.488 15.396 -7.550 1.00 . A A . 30 GLU OE1 1 1
3 4305 1 1 30 GLU OE2 O -1.537 16.574 -9.017 1.00 . A A . 30 GLU OE2 1 1
3 4306 1 1 31 LEU C C 1.892 14.308 -3.976 1.00 . A A . 31 LEU C 1 1
3 4307 1 1 31 LEU CA C 0.881 13.800 -5.002 1.00 . A A . 31 LEU CA 1 1
3 4308 1 1 31 LEU CB C 0.528 12.339 -4.721 1.00 . A A . 31 LEU CB 1 1
3 4309 1 1 31 LEU CD1 C -0.639 10.658 -6.151 1.00 . A A . 31 LEU CD1 1 1
3 4310 1 1 31 LEU CD2 C -1.896 11.861 -4.361 1.00 . A A . 31 LEU CD2 1 1
3 4311 1 1 31 LEU CG C -0.790 11.987 -5.411 1.00 . A A . 31 LEU CG 1 1
3 4312 1 1 31 LEU H H 1.554 12.973 -6.876 1.00 . A A . 31 LEU H 1 1
3 4313 1 1 31 LEU HA H -0.012 14.405 -4.987 1.00 . A A . 31 LEU HA 1 1
3 4314 1 1 31 LEU HB2 H 1.315 11.700 -5.099 1.00 . A A . 31 LEU HB2 1 1
3 4315 1 1 31 LEU HB3 H 0.424 12.194 -3.655 1.00 . A A . 31 LEU HB3 1 1
3 4316 1 1 31 LEU HD11 H 0.074 10.036 -5.630 1.00 . A A . 31 LEU HD11 1 1
3 4317 1 1 31 LEU HD12 H -0.289 10.843 -7.156 1.00 . A A . 31 LEU HD12 1 1
3 4318 1 1 31 LEU HD13 H -1.594 10.157 -6.188 1.00 . A A . 31 LEU HD13 1 1
3 4319 1 1 31 LEU HD21 H -2.528 12.736 -4.396 1.00 . A A . 31 LEU HD21 1 1
3 4320 1 1 31 LEU HD22 H -1.453 11.775 -3.380 1.00 . A A . 31 LEU HD22 1 1
3 4321 1 1 31 LEU HD23 H -2.488 10.981 -4.566 1.00 . A A . 31 LEU HD23 1 1
3 4322 1 1 31 LEU HG H -1.046 12.764 -6.116 1.00 . A A . 31 LEU HG 1 1
3 4323 1 1 31 LEU N N 1.491 13.805 -6.362 1.00 . A A . 31 LEU N 1 1
3 4324 1 1 31 LEU O O 1.594 15.163 -3.166 1.00 . A A . 31 LEU O 1 1
3 4325 1 1 32 GLY C C 4.461 13.075 -2.097 1.00 . A A . 32 GLY C 1 1
3 4326 1 1 32 GLY CA C 4.115 14.238 -3.023 1.00 . A A . 32 GLY CA 1 1
3 4327 1 1 32 GLY H H 3.309 13.092 -4.663 1.00 . A A . 32 GLY H 1 1
3 4328 1 1 32 GLY HA2 H 5.002 14.559 -3.552 1.00 . A A . 32 GLY HA2 1 1
3 4329 1 1 32 GLY HA3 H 3.723 15.057 -2.439 1.00 . A A . 32 GLY HA3 1 1
3 4330 1 1 32 GLY N N 3.087 13.786 -4.002 1.00 . A A . 32 GLY N 1 1
3 4331 1 1 32 GLY O O 5.512 13.045 -1.488 1.00 . A A . 32 GLY O 1 1
3 4332 1 1 33 HIS C C 5.305 10.545 -1.161 1.00 . A A . 33 HIS C 1 1
3 4333 1 1 33 HIS CA C 3.827 10.937 -1.120 1.00 . A A . 33 HIS CA 1 1
3 4334 1 1 33 HIS CB C 2.970 9.821 -1.722 1.00 . A A . 33 HIS CB 1 1
3 4335 1 1 33 HIS CD2 C 1.344 9.105 0.211 1.00 . A A . 33 HIS CD2 1 1
3 4336 1 1 33 HIS CE1 C -0.485 9.964 -0.571 1.00 . A A . 33 HIS CE1 1 1
3 4337 1 1 33 HIS CG C 1.668 9.710 -0.976 1.00 . A A . 33 HIS CG 1 1
3 4338 1 1 33 HIS H H 2.741 12.174 -2.498 1.00 . A A . 33 HIS H 1 1
3 4339 1 1 33 HIS HA H 3.514 11.140 -0.108 1.00 . A A . 33 HIS HA 1 1
3 4340 1 1 33 HIS HB2 H 2.768 10.046 -2.762 1.00 . A A . 33 HIS HB2 1 1
3 4341 1 1 33 HIS HB3 H 3.504 8.882 -1.652 1.00 . A A . 33 HIS HB3 1 1
3 4342 1 1 33 HIS HD1 H 0.378 10.757 -2.292 1.00 . A A . 33 HIS HD1 1 1
3 4343 1 1 33 HIS HD2 H 2.040 8.586 0.854 1.00 . A A . 33 HIS HD2 1 1
3 4344 1 1 33 HIS HE1 H -1.521 10.259 -0.686 1.00 . A A . 33 HIS HE1 1 1
3 4345 1 1 33 HIS N N 3.577 12.117 -1.994 1.00 . A A . 33 HIS N 1 1
3 4346 1 1 33 HIS ND1 N 0.486 10.254 -1.458 1.00 . A A . 33 HIS ND1 1 1
3 4347 1 1 33 HIS NE2 N -0.015 9.265 0.465 1.00 . A A . 33 HIS NE2 1 1
3 4348 1 1 33 HIS O O 5.932 10.558 -2.201 1.00 . A A . 33 HIS O 1 1
3 4349 1 1 34 GLU C C 7.437 8.410 -0.677 1.00 . A A . 34 GLU C 1 1
3 4350 1 1 34 GLU CA C 7.291 9.785 -0.021 1.00 . A A . 34 GLU CA 1 1
3 4351 1 1 34 GLU CB C 7.665 9.726 1.461 1.00 . A A . 34 GLU CB 1 1
3 4352 1 1 34 GLU CD C 9.556 9.900 3.082 1.00 . A A . 34 GLU CD 1 1
3 4353 1 1 34 GLU CG C 9.112 10.182 1.645 1.00 . A A . 34 GLU CG 1 1
3 4354 1 1 34 GLU H H 5.337 10.181 0.786 1.00 . A A . 34 GLU H 1 1
3 4355 1 1 34 GLU HA H 7.899 10.515 -0.529 1.00 . A A . 34 GLU HA 1 1
3 4356 1 1 34 GLU HB2 H 7.010 10.376 2.023 1.00 . A A . 34 GLU HB2 1 1
3 4357 1 1 34 GLU HB3 H 7.561 8.714 1.819 1.00 . A A . 34 GLU HB3 1 1
3 4358 1 1 34 GLU HG2 H 9.750 9.646 0.957 1.00 . A A . 34 GLU HG2 1 1
3 4359 1 1 34 GLU HG3 H 9.183 11.242 1.451 1.00 . A A . 34 GLU HG3 1 1
3 4360 1 1 34 GLU N N 5.862 10.190 -0.042 1.00 . A A . 34 GLU N 1 1
3 4361 1 1 34 GLU O O 6.518 7.615 -0.687 1.00 . A A . 34 GLU O 1 1
3 4362 1 1 34 GLU OE1 O 9.217 8.843 3.589 1.00 . A A . 34 GLU OE1 1 1
3 4363 1 1 34 GLU OE2 O 10.225 10.746 3.651 1.00 . A A . 34 GLU OE2 1 1
3 4364 1 1 35 VAL C C 8.840 5.715 -0.811 1.00 . A A . 35 VAL C 1 1
3 4365 1 1 35 VAL CA C 8.786 6.803 -1.879 1.00 . A A . 35 VAL CA 1 1
3 4366 1 1 35 VAL CB C 10.124 6.917 -2.612 1.00 . A A . 35 VAL CB 1 1
3 4367 1 1 35 VAL CG1 C 10.650 5.517 -2.938 1.00 . A A . 35 VAL CG1 1 1
3 4368 1 1 35 VAL CG2 C 9.926 7.701 -3.912 1.00 . A A . 35 VAL CG2 1 1
3 4369 1 1 35 VAL H H 9.303 8.778 -1.198 1.00 . A A . 35 VAL H 1 1
3 4370 1 1 35 VAL HA H 7.994 6.603 -2.582 1.00 . A A . 35 VAL HA 1 1
3 4371 1 1 35 VAL HB H 10.837 7.432 -1.983 1.00 . A A . 35 VAL HB 1 1
3 4372 1 1 35 VAL HG11 H 11.435 5.257 -2.244 1.00 . A A . 35 VAL HG11 1 1
3 4373 1 1 35 VAL HG12 H 11.041 5.504 -3.944 1.00 . A A . 35 VAL HG12 1 1
3 4374 1 1 35 VAL HG13 H 9.845 4.802 -2.855 1.00 . A A . 35 VAL HG13 1 1
3 4375 1 1 35 VAL HG21 H 9.022 8.288 -3.844 1.00 . A A . 35 VAL HG21 1 1
3 4376 1 1 35 VAL HG22 H 9.845 7.011 -4.740 1.00 . A A . 35 VAL HG22 1 1
3 4377 1 1 35 VAL HG23 H 10.770 8.357 -4.071 1.00 . A A . 35 VAL HG23 1 1
3 4378 1 1 35 VAL N N 8.581 8.126 -1.224 1.00 . A A . 35 VAL N 1 1
3 4379 1 1 35 VAL O O 9.545 5.833 0.171 1.00 . A A . 35 VAL O 1 1
3 4380 1 1 36 ALA C C 8.439 2.236 -0.597 1.00 . A A . 36 ALA C 1 1
3 4381 1 1 36 ALA CA C 8.092 3.590 0.034 1.00 . A A . 36 ALA CA 1 1
3 4382 1 1 36 ALA CB C 6.676 3.595 0.598 1.00 . A A . 36 ALA CB 1 1
3 4383 1 1 36 ALA H H 7.522 4.590 -1.768 1.00 . A A . 36 ALA H 1 1
3 4384 1 1 36 ALA HA H 8.792 3.828 0.809 1.00 . A A . 36 ALA HA 1 1
3 4385 1 1 36 ALA HB1 H 5.985 3.894 -0.175 1.00 . A A . 36 ALA HB1 1 1
3 4386 1 1 36 ALA HB2 H 6.621 4.294 1.420 1.00 . A A . 36 ALA HB2 1 1
3 4387 1 1 36 ALA HB3 H 6.424 2.611 0.949 1.00 . A A . 36 ALA HB3 1 1
3 4388 1 1 36 ALA N N 8.090 4.665 -0.983 1.00 . A A . 36 ALA N 1 1
3 4389 1 1 36 ALA O O 9.580 1.818 -0.578 1.00 . A A . 36 ALA O 1 1
3 4390 1 1 37 ALA C C 7.351 0.116 -3.203 1.00 . A A . 37 ALA C 1 1
3 4391 1 1 37 ALA CA C 7.811 0.207 -1.744 1.00 . A A . 37 ALA CA 1 1
3 4392 1 1 37 ALA CB C 7.063 -0.807 -0.881 1.00 . A A . 37 ALA CB 1 1
3 4393 1 1 37 ALA H H 6.554 1.862 -1.149 1.00 . A A . 37 ALA H 1 1
3 4394 1 1 37 ALA HA H 8.871 0.024 -1.677 1.00 . A A . 37 ALA HA 1 1
3 4395 1 1 37 ALA HB1 H 7.410 -1.803 -1.115 1.00 . A A . 37 ALA HB1 1 1
3 4396 1 1 37 ALA HB2 H 6.005 -0.738 -1.079 1.00 . A A . 37 ALA HB2 1 1
3 4397 1 1 37 ALA HB3 H 7.249 -0.597 0.161 1.00 . A A . 37 ALA HB3 1 1
3 4398 1 1 37 ALA N N 7.480 1.532 -1.144 1.00 . A A . 37 ALA N 1 1
3 4399 1 1 37 ALA O O 6.328 0.649 -3.585 1.00 . A A . 37 ALA O 1 1
3 4400 1 1 38 THR C C 8.026 -2.202 -5.858 1.00 . A A . 38 THR C 1 1
3 4401 1 1 38 THR CA C 7.753 -0.751 -5.448 1.00 . A A . 38 THR CA 1 1
3 4402 1 1 38 THR CB C 8.670 0.209 -6.210 1.00 . A A . 38 THR CB 1 1
3 4403 1 1 38 THR CG2 C 8.254 1.653 -5.921 1.00 . A A . 38 THR CG2 1 1
3 4404 1 1 38 THR H H 8.919 -1.004 -3.660 1.00 . A A . 38 THR H 1 1
3 4405 1 1 38 THR HA H 6.719 -0.495 -5.616 1.00 . A A . 38 THR HA 1 1
3 4406 1 1 38 THR HB H 8.586 0.022 -7.269 1.00 . A A . 38 THR HB 1 1
3 4407 1 1 38 THR HG1 H 10.042 0.050 -4.840 1.00 . A A . 38 THR HG1 1 1
3 4408 1 1 38 THR HG21 H 8.219 2.210 -6.846 1.00 . A A . 38 THR HG21 1 1
3 4409 1 1 38 THR HG22 H 8.973 2.109 -5.255 1.00 . A A . 38 THR HG22 1 1
3 4410 1 1 38 THR HG23 H 7.279 1.660 -5.458 1.00 . A A . 38 THR HG23 1 1
3 4411 1 1 38 THR N N 8.110 -0.579 -4.009 1.00 . A A . 38 THR N 1 1
3 4412 1 1 38 THR O O 8.929 -2.833 -5.347 1.00 . A A . 38 THR O 1 1
3 4413 1 1 38 THR OG1 O 10.015 0.007 -5.798 1.00 . A A . 38 THR OG1 1 1
3 4414 1 1 39 ALA C C 7.117 -5.038 -5.923 1.00 . A A . 39 ALA C 1 1
3 4415 1 1 39 ALA CA C 7.464 -4.177 -7.133 1.00 . A A . 39 ALA CA 1 1
3 4416 1 1 39 ALA CB C 8.952 -4.277 -7.473 1.00 . A A . 39 ALA CB 1 1
3 4417 1 1 39 ALA H H 6.499 -2.249 -7.129 1.00 . A A . 39 ALA H 1 1
3 4418 1 1 39 ALA HA H 6.862 -4.446 -7.986 1.00 . A A . 39 ALA HA 1 1
3 4419 1 1 39 ALA HB1 H 9.071 -4.773 -8.425 1.00 . A A . 39 ALA HB1 1 1
3 4420 1 1 39 ALA HB2 H 9.459 -4.840 -6.705 1.00 . A A . 39 ALA HB2 1 1
3 4421 1 1 39 ALA HB3 H 9.373 -3.284 -7.530 1.00 . A A . 39 ALA HB3 1 1
3 4422 1 1 39 ALA N N 7.242 -2.754 -6.746 1.00 . A A . 39 ALA N 1 1
3 4423 1 1 39 ALA O O 6.516 -4.558 -4.994 1.00 . A A . 39 ALA O 1 1
3 4424 1 1 40 SER C C 8.400 -7.708 -4.084 1.00 . A A . 40 SER C 1 1
3 4425 1 1 40 SER CA C 7.142 -7.091 -4.687 1.00 . A A . 40 SER CA 1 1
3 4426 1 1 40 SER CB C 6.139 -8.146 -5.153 1.00 . A A . 40 SER CB 1 1
3 4427 1 1 40 SER H H 7.981 -6.680 -6.639 1.00 . A A . 40 SER H 1 1
3 4428 1 1 40 SER HA H 6.682 -6.458 -3.955 1.00 . A A . 40 SER HA 1 1
3 4429 1 1 40 SER HB2 H 5.715 -8.644 -4.297 1.00 . A A . 40 SER HB2 1 1
3 4430 1 1 40 SER HB3 H 5.344 -7.658 -5.701 1.00 . A A . 40 SER HB3 1 1
3 4431 1 1 40 SER HG H 6.133 -9.518 -6.535 1.00 . A A . 40 SER HG 1 1
3 4432 1 1 40 SER N N 7.483 -6.284 -5.893 1.00 . A A . 40 SER N 1 1
3 4433 1 1 40 SER O O 9.094 -8.487 -4.705 1.00 . A A . 40 SER O 1 1
3 4434 1 1 40 SER OG O 6.796 -9.100 -5.979 1.00 . A A . 40 SER OG 1 1
3 4435 1 1 41 ARG C C 9.588 -8.432 -0.835 1.00 . A A . 41 ARG C 1 1
3 4436 1 1 41 ARG CA C 9.923 -7.829 -2.202 1.00 . A A . 41 ARG CA 1 1
3 4437 1 1 41 ARG CB C 10.785 -6.583 -2.030 1.00 . A A . 41 ARG CB 1 1
3 4438 1 1 41 ARG CD C 12.868 -7.311 -3.177 1.00 . A A . 41 ARG CD 1 1
3 4439 1 1 41 ARG CG C 12.240 -6.990 -1.821 1.00 . A A . 41 ARG CG 1 1
3 4440 1 1 41 ARG CZ C 13.886 -9.494 -3.442 1.00 . A A . 41 ARG CZ 1 1
3 4441 1 1 41 ARG H H 8.140 -6.681 -2.415 1.00 . A A . 41 ARG H 1 1
3 4442 1 1 41 ARG HA H 10.424 -8.542 -2.823 1.00 . A A . 41 ARG HA 1 1
3 4443 1 1 41 ARG HB2 H 10.707 -5.971 -2.917 1.00 . A A . 41 ARG HB2 1 1
3 4444 1 1 41 ARG HB3 H 10.437 -6.021 -1.172 1.00 . A A . 41 ARG HB3 1 1
3 4445 1 1 41 ARG HD2 H 12.123 -7.727 -3.843 1.00 . A A . 41 ARG HD2 1 1
3 4446 1 1 41 ARG HD3 H 13.306 -6.425 -3.608 1.00 . A A . 41 ARG HD3 1 1
3 4447 1 1 41 ARG HE H 14.656 -8.093 -2.264 1.00 . A A . 41 ARG HE 1 1
3 4448 1 1 41 ARG HG2 H 12.778 -6.178 -1.354 1.00 . A A . 41 ARG HG2 1 1
3 4449 1 1 41 ARG HG3 H 12.284 -7.864 -1.189 1.00 . A A . 41 ARG HG3 1 1
3 4450 1 1 41 ARG HH11 H 14.189 -8.793 -5.292 1.00 . A A . 41 ARG HH11 1 1
3 4451 1 1 41 ARG HH12 H 14.008 -10.511 -5.161 1.00 . A A . 41 ARG HH12 1 1
3 4452 1 1 41 ARG HH21 H 13.578 -10.471 -1.722 1.00 . A A . 41 ARG HH21 1 1
3 4453 1 1 41 ARG HH22 H 13.662 -11.460 -3.141 1.00 . A A . 41 ARG HH22 1 1
3 4454 1 1 41 ARG N N 8.705 -7.324 -2.874 1.00 . A A . 41 ARG N 1 1
3 4455 1 1 41 ARG NE N 13.928 -8.316 -2.881 1.00 . A A . 41 ARG NE 1 1
3 4456 1 1 41 ARG NH1 N 14.039 -9.608 -4.732 1.00 . A A . 41 ARG NH1 1 1
3 4457 1 1 41 ARG NH2 N 13.693 -10.558 -2.711 1.00 . A A . 41 ARG NH2 1 1
3 4458 1 1 41 ARG O O 8.782 -7.906 -0.092 1.00 . A A . 41 ARG O 1 1
3 4459 1 1 42 MET C C 10.711 -9.402 1.923 1.00 . A A . 42 MET C 1 1
3 4460 1 1 42 MET CA C 9.945 -10.150 0.828 1.00 . A A . 42 MET CA 1 1
3 4461 1 1 42 MET CB C 10.450 -11.586 0.699 1.00 . A A . 42 MET CB 1 1
3 4462 1 1 42 MET CE C 10.964 -14.362 0.791 1.00 . A A . 42 MET CE 1 1
3 4463 1 1 42 MET CG C 9.690 -12.291 -0.426 1.00 . A A . 42 MET CG 1 1
3 4464 1 1 42 MET H H 10.864 -9.927 -1.096 1.00 . A A . 42 MET H 1 1
3 4465 1 1 42 MET HA H 8.891 -10.147 1.032 1.00 . A A . 42 MET HA 1 1
3 4466 1 1 42 MET HB2 H 11.506 -11.576 0.473 1.00 . A A . 42 MET HB2 1 1
3 4467 1 1 42 MET HB3 H 10.284 -12.111 1.627 1.00 . A A . 42 MET HB3 1 1
3 4468 1 1 42 MET HE1 H 11.608 -13.635 1.264 1.00 . A A . 42 MET HE1 1 1
3 4469 1 1 42 MET HE2 H 11.471 -15.313 0.746 1.00 . A A . 42 MET HE2 1 1
3 4470 1 1 42 MET HE3 H 10.052 -14.469 1.363 1.00 . A A . 42 MET HE3 1 1
3 4471 1 1 42 MET HG2 H 8.693 -12.534 -0.090 1.00 . A A . 42 MET HG2 1 1
3 4472 1 1 42 MET HG3 H 9.629 -11.637 -1.285 1.00 . A A . 42 MET HG3 1 1
3 4473 1 1 42 MET N N 10.214 -9.524 -0.491 1.00 . A A . 42 MET N 1 1
3 4474 1 1 42 MET O O 10.229 -9.232 3.025 1.00 . A A . 42 MET O 1 1
3 4475 1 1 42 MET SD S 10.561 -13.810 -0.885 1.00 . A A . 42 MET SD 1 1
3 4476 1 1 43 GLN C C 11.975 -6.881 2.972 1.00 . A A . 43 GLN C 1 1
3 4477 1 1 43 GLN CA C 12.680 -8.199 2.651 1.00 . A A . 43 GLN CA 1 1
3 4478 1 1 43 GLN CB C 14.046 -7.940 2.013 1.00 . A A . 43 GLN CB 1 1
3 4479 1 1 43 GLN CD C 16.486 -7.734 2.525 1.00 . A A . 43 GLN CD 1 1
3 4480 1 1 43 GLN CG C 15.148 -8.292 3.015 1.00 . A A . 43 GLN CG 1 1
3 4481 1 1 43 GLN H H 12.268 -9.081 0.729 1.00 . A A . 43 GLN H 1 1
3 4482 1 1 43 GLN HA H 12.795 -8.793 3.544 1.00 . A A . 43 GLN HA 1 1
3 4483 1 1 43 GLN HB2 H 14.153 -8.551 1.129 1.00 . A A . 43 GLN HB2 1 1
3 4484 1 1 43 GLN HB3 H 14.127 -6.897 1.744 1.00 . A A . 43 GLN HB3 1 1
3 4485 1 1 43 GLN HE21 H 16.609 -8.988 0.990 1.00 . A A . 43 GLN HE21 1 1
3 4486 1 1 43 GLN HE22 H 17.902 -7.899 1.144 1.00 . A A . 43 GLN HE22 1 1
3 4487 1 1 43 GLN HG2 H 14.908 -7.862 3.977 1.00 . A A . 43 GLN HG2 1 1
3 4488 1 1 43 GLN HG3 H 15.220 -9.365 3.108 1.00 . A A . 43 GLN HG3 1 1
3 4489 1 1 43 GLN N N 11.898 -8.943 1.626 1.00 . A A . 43 GLN N 1 1
3 4490 1 1 43 GLN NE2 N 17.046 -8.250 1.465 1.00 . A A . 43 GLN NE2 1 1
3 4491 1 1 43 GLN O O 11.642 -6.605 4.107 1.00 . A A . 43 GLN O 1 1
3 4492 1 1 43 GLN OE1 O 17.027 -6.819 3.114 1.00 . A A . 43 GLN OE1 1 1
3 4493 1 1 44 GLU C C 9.767 -5.053 3.050 1.00 . A A . 44 GLU C 1 1
3 4494 1 1 44 GLU CA C 11.033 -4.783 2.235 1.00 . A A . 44 GLU CA 1 1
3 4495 1 1 44 GLU CB C 10.685 -4.229 0.852 1.00 . A A . 44 GLU CB 1 1
3 4496 1 1 44 GLU CD C 11.631 -3.576 -1.369 1.00 . A A . 44 GLU CD 1 1
3 4497 1 1 44 GLU CG C 11.974 -3.946 0.075 1.00 . A A . 44 GLU CG 1 1
3 4498 1 1 44 GLU H H 11.996 -6.314 1.068 1.00 . A A . 44 GLU H 1 1
3 4499 1 1 44 GLU HA H 11.682 -4.099 2.758 1.00 . A A . 44 GLU HA 1 1
3 4500 1 1 44 GLU HB2 H 10.090 -4.952 0.315 1.00 . A A . 44 GLU HB2 1 1
3 4501 1 1 44 GLU HB3 H 10.125 -3.312 0.962 1.00 . A A . 44 GLU HB3 1 1
3 4502 1 1 44 GLU HG2 H 12.502 -3.127 0.542 1.00 . A A . 44 GLU HG2 1 1
3 4503 1 1 44 GLU HG3 H 12.599 -4.826 0.081 1.00 . A A . 44 GLU HG3 1 1
3 4504 1 1 44 GLU N N 11.731 -6.071 1.978 1.00 . A A . 44 GLU N 1 1
3 4505 1 1 44 GLU O O 9.418 -4.306 3.942 1.00 . A A . 44 GLU O 1 1
3 4506 1 1 44 GLU OE1 O 10.459 -3.610 -1.706 1.00 . A A . 44 GLU OE1 1 1
3 4507 1 1 44 GLU OE2 O 12.546 -3.265 -2.114 1.00 . A A . 44 GLU OE2 1 1
3 4508 1 1 45 ALA C C 8.218 -6.611 5.007 1.00 . A A . 45 ALA C 1 1
3 4509 1 1 45 ALA CA C 7.853 -6.457 3.530 1.00 . A A . 45 ALA CA 1 1
3 4510 1 1 45 ALA CB C 7.353 -7.783 2.957 1.00 . A A . 45 ALA CB 1 1
3 4511 1 1 45 ALA H H 9.394 -6.726 2.044 1.00 . A A . 45 ALA H 1 1
3 4512 1 1 45 ALA HA H 7.108 -5.687 3.397 1.00 . A A . 45 ALA HA 1 1
3 4513 1 1 45 ALA HB1 H 7.915 -8.026 2.066 1.00 . A A . 45 ALA HB1 1 1
3 4514 1 1 45 ALA HB2 H 6.306 -7.694 2.709 1.00 . A A . 45 ALA HB2 1 1
3 4515 1 1 45 ALA HB3 H 7.484 -8.564 3.690 1.00 . A A . 45 ALA HB3 1 1
3 4516 1 1 45 ALA N N 9.086 -6.129 2.759 1.00 . A A . 45 ALA N 1 1
3 4517 1 1 45 ALA O O 7.433 -6.347 5.893 1.00 . A A . 45 ALA O 1 1
3 4518 1 1 46 LEU C C 9.966 -5.792 7.325 1.00 . A A . 46 LEU C 1 1
3 4519 1 1 46 LEU CA C 9.859 -7.179 6.683 1.00 . A A . 46 LEU CA 1 1
3 4520 1 1 46 LEU CB C 11.231 -7.842 6.583 1.00 . A A . 46 LEU CB 1 1
3 4521 1 1 46 LEU CD1 C 12.386 -9.784 7.629 1.00 . A A . 46 LEU CD1 1 1
3 4522 1 1 46 LEU CD2 C 12.434 -7.548 8.744 1.00 . A A . 46 LEU CD2 1 1
3 4523 1 1 46 LEU CG C 11.587 -8.509 7.907 1.00 . A A . 46 LEU CG 1 1
3 4524 1 1 46 LEU H H 10.042 -7.227 4.547 1.00 . A A . 46 LEU H 1 1
3 4525 1 1 46 LEU HA H 9.177 -7.807 7.230 1.00 . A A . 46 LEU HA 1 1
3 4526 1 1 46 LEU HB2 H 11.214 -8.586 5.800 1.00 . A A . 46 LEU HB2 1 1
3 4527 1 1 46 LEU HB3 H 11.971 -7.095 6.351 1.00 . A A . 46 LEU HB3 1 1
3 4528 1 1 46 LEU HD11 H 11.953 -10.302 6.786 1.00 . A A . 46 LEU HD11 1 1
3 4529 1 1 46 LEU HD12 H 12.358 -10.423 8.498 1.00 . A A . 46 LEU HD12 1 1
3 4530 1 1 46 LEU HD13 H 13.411 -9.524 7.403 1.00 . A A . 46 LEU HD13 1 1
3 4531 1 1 46 LEU HD21 H 12.192 -7.670 9.789 1.00 . A A . 46 LEU HD21 1 1
3 4532 1 1 46 LEU HD22 H 12.225 -6.532 8.444 1.00 . A A . 46 LEU HD22 1 1
3 4533 1 1 46 LEU HD23 H 13.481 -7.762 8.589 1.00 . A A . 46 LEU HD23 1 1
3 4534 1 1 46 LEU HG H 10.682 -8.759 8.443 1.00 . A A . 46 LEU HG 1 1
3 4535 1 1 46 LEU N N 9.421 -7.026 5.274 1.00 . A A . 46 LEU N 1 1
3 4536 1 1 46 LEU O O 9.596 -5.590 8.464 1.00 . A A . 46 LEU O 1 1
3 4537 1 1 47 ASP C C 9.211 -2.889 7.486 1.00 . A A . 47 ASP C 1 1
3 4538 1 1 47 ASP CA C 10.593 -3.456 7.148 1.00 . A A . 47 ASP CA 1 1
3 4539 1 1 47 ASP CB C 11.254 -2.637 6.037 1.00 . A A . 47 ASP CB 1 1
3 4540 1 1 47 ASP CG C 12.362 -1.768 6.636 1.00 . A A . 47 ASP CG 1 1
3 4541 1 1 47 ASP H H 10.752 -5.016 5.675 1.00 . A A . 47 ASP H 1 1
3 4542 1 1 47 ASP HA H 11.221 -3.464 8.022 1.00 . A A . 47 ASP HA 1 1
3 4543 1 1 47 ASP HB2 H 11.676 -3.305 5.300 1.00 . A A . 47 ASP HB2 1 1
3 4544 1 1 47 ASP HB3 H 10.516 -2.003 5.569 1.00 . A A . 47 ASP HB3 1 1
3 4545 1 1 47 ASP N N 10.465 -4.832 6.593 1.00 . A A . 47 ASP N 1 1
3 4546 1 1 47 ASP O O 9.049 -2.159 8.438 1.00 . A A . 47 ASP O 1 1
3 4547 1 1 47 ASP OD1 O 12.660 -1.948 7.805 1.00 . A A . 47 ASP OD1 1 1
3 4548 1 1 47 ASP OD2 O 12.893 -0.939 5.916 1.00 . A A . 47 ASP OD2 1 1
3 4549 1 1 48 ILE C C 6.070 -3.762 7.814 1.00 . A A . 48 ILE C 1 1
3 4550 1 1 48 ILE CA C 6.844 -2.710 7.009 1.00 . A A . 48 ILE CA 1 1
3 4551 1 1 48 ILE CB C 6.173 -2.405 5.637 1.00 . A A . 48 ILE CB 1 1
3 4552 1 1 48 ILE CD1 C 5.669 -4.773 4.998 1.00 . A A . 48 ILE CD1 1 1
3 4553 1 1 48 ILE CG1 C 5.057 -3.415 5.327 1.00 . A A . 48 ILE CG1 1 1
3 4554 1 1 48 ILE CG2 C 7.205 -2.436 4.501 1.00 . A A . 48 ILE CG2 1 1
3 4555 1 1 48 ILE H H 8.356 -3.819 5.961 1.00 . A A . 48 ILE H 1 1
3 4556 1 1 48 ILE HA H 6.919 -1.801 7.579 1.00 . A A . 48 ILE HA 1 1
3 4557 1 1 48 ILE HB H 5.743 -1.415 5.680 1.00 . A A . 48 ILE HB 1 1
3 4558 1 1 48 ILE HD11 H 5.236 -5.152 4.084 1.00 . A A . 48 ILE HD11 1 1
3 4559 1 1 48 ILE HD12 H 5.469 -5.463 5.805 1.00 . A A . 48 ILE HD12 1 1
3 4560 1 1 48 ILE HD13 H 6.735 -4.666 4.874 1.00 . A A . 48 ILE HD13 1 1
3 4561 1 1 48 ILE HG12 H 4.410 -3.511 6.187 1.00 . A A . 48 ILE HG12 1 1
3 4562 1 1 48 ILE HG13 H 4.482 -3.068 4.482 1.00 . A A . 48 ILE HG13 1 1
3 4563 1 1 48 ILE HG21 H 6.763 -2.038 3.600 1.00 . A A . 48 ILE HG21 1 1
3 4564 1 1 48 ILE HG22 H 7.518 -3.455 4.329 1.00 . A A . 48 ILE HG22 1 1
3 4565 1 1 48 ILE HG23 H 8.062 -1.838 4.777 1.00 . A A . 48 ILE HG23 1 1
3 4566 1 1 48 ILE N N 8.211 -3.226 6.718 1.00 . A A . 48 ILE N 1 1
3 4567 1 1 48 ILE O O 4.999 -3.507 8.321 1.00 . A A . 48 ILE O 1 1
3 4568 1 1 49 ALA C C 6.184 -5.831 10.206 1.00 . A A . 49 ALA C 1 1
3 4569 1 1 49 ALA CA C 5.915 -6.006 8.708 1.00 . A A . 49 ALA CA 1 1
3 4570 1 1 49 ALA CB C 6.508 -7.323 8.204 1.00 . A A . 49 ALA CB 1 1
3 4571 1 1 49 ALA H H 7.475 -5.133 7.524 1.00 . A A . 49 ALA H 1 1
3 4572 1 1 49 ALA HA H 4.861 -5.977 8.507 1.00 . A A . 49 ALA HA 1 1
3 4573 1 1 49 ALA HB1 H 6.307 -8.106 8.921 1.00 . A A . 49 ALA HB1 1 1
3 4574 1 1 49 ALA HB2 H 7.575 -7.215 8.080 1.00 . A A . 49 ALA HB2 1 1
3 4575 1 1 49 ALA HB3 H 6.059 -7.580 7.256 1.00 . A A . 49 ALA HB3 1 1
3 4576 1 1 49 ALA N N 6.612 -4.945 7.937 1.00 . A A . 49 ALA N 1 1
3 4577 1 1 49 ALA O O 5.283 -5.892 11.018 1.00 . A A . 49 ALA O 1 1
3 4578 1 1 50 ARG C C 7.556 -3.969 12.422 1.00 . A A . 50 ARG C 1 1
3 4579 1 1 50 ARG CA C 7.737 -5.436 12.021 1.00 . A A . 50 ARG CA 1 1
3 4580 1 1 50 ARG CB C 9.208 -5.848 12.188 1.00 . A A . 50 ARG CB 1 1
3 4581 1 1 50 ARG CD C 8.505 -8.112 11.341 1.00 . A A . 50 ARG CD 1 1
3 4582 1 1 50 ARG CG C 9.563 -7.010 11.250 1.00 . A A . 50 ARG CG 1 1
3 4583 1 1 50 ARG CZ C 9.353 -9.603 13.054 1.00 . A A . 50 ARG CZ 1 1
3 4584 1 1 50 ARG H H 8.129 -5.568 9.914 1.00 . A A . 50 ARG H 1 1
3 4585 1 1 50 ARG HA H 7.109 -6.070 12.617 1.00 . A A . 50 ARG HA 1 1
3 4586 1 1 50 ARG HB2 H 9.841 -5.003 11.959 1.00 . A A . 50 ARG HB2 1 1
3 4587 1 1 50 ARG HB3 H 9.377 -6.152 13.210 1.00 . A A . 50 ARG HB3 1 1
3 4588 1 1 50 ARG HD2 H 7.526 -7.711 11.123 1.00 . A A . 50 ARG HD2 1 1
3 4589 1 1 50 ARG HD3 H 8.743 -8.914 10.658 1.00 . A A . 50 ARG HD3 1 1
3 4590 1 1 50 ARG HE H 8.034 -8.169 13.442 1.00 . A A . 50 ARG HE 1 1
3 4591 1 1 50 ARG HG2 H 9.616 -6.649 10.236 1.00 . A A . 50 ARG HG2 1 1
3 4592 1 1 50 ARG HG3 H 10.522 -7.416 11.534 1.00 . A A . 50 ARG HG3 1 1
3 4593 1 1 50 ARG HH11 H 8.969 -10.618 11.371 1.00 . A A . 50 ARG HH11 1 1
3 4594 1 1 50 ARG HH12 H 10.074 -11.376 12.469 1.00 . A A . 50 ARG HH12 1 1
3 4595 1 1 50 ARG HH21 H 9.921 -8.828 14.811 1.00 . A A . 50 ARG HH21 1 1
3 4596 1 1 50 ARG HH22 H 10.605 -10.369 14.415 1.00 . A A . 50 ARG HH22 1 1
3 4597 1 1 50 ARG N N 7.418 -5.613 10.579 1.00 . A A . 50 ARG N 1 1
3 4598 1 1 50 ARG NE N 8.574 -8.600 12.747 1.00 . A A . 50 ARG NE 1 1
3 4599 1 1 50 ARG NH1 N 9.474 -10.611 12.234 1.00 . A A . 50 ARG NH1 1 1
3 4600 1 1 50 ARG NH2 N 10.012 -9.599 14.181 1.00 . A A . 50 ARG NH2 1 1
3 4601 1 1 50 ARG O O 7.268 -3.655 13.560 1.00 . A A . 50 ARG O 1 1
3 4602 1 1 51 LYS C C 6.190 -1.323 12.372 1.00 . A A . 51 LYS C 1 1
3 4603 1 1 51 LYS CA C 7.585 -1.618 11.815 1.00 . A A . 51 LYS CA 1 1
3 4604 1 1 51 LYS CB C 7.785 -0.900 10.480 1.00 . A A . 51 LYS CB 1 1
3 4605 1 1 51 LYS CD C 8.677 1.406 10.112 1.00 . A A . 51 LYS CD 1 1
3 4606 1 1 51 LYS CE C 8.786 1.206 8.597 1.00 . A A . 51 LYS CE 1 1
3 4607 1 1 51 LYS CG C 7.499 0.591 10.653 1.00 . A A . 51 LYS CG 1 1
3 4608 1 1 51 LYS H H 7.973 -3.343 10.587 1.00 . A A . 51 LYS H 1 1
3 4609 1 1 51 LYS HA H 8.344 -1.308 12.514 1.00 . A A . 51 LYS HA 1 1
3 4610 1 1 51 LYS HB2 H 8.802 -1.034 10.150 1.00 . A A . 51 LYS HB2 1 1
3 4611 1 1 51 LYS HB3 H 7.107 -1.311 9.745 1.00 . A A . 51 LYS HB3 1 1
3 4612 1 1 51 LYS HD2 H 8.518 2.452 10.328 1.00 . A A . 51 LYS HD2 1 1
3 4613 1 1 51 LYS HD3 H 9.590 1.076 10.583 1.00 . A A . 51 LYS HD3 1 1
3 4614 1 1 51 LYS HE2 H 8.943 0.161 8.368 1.00 . A A . 51 LYS HE2 1 1
3 4615 1 1 51 LYS HE3 H 7.900 1.572 8.104 1.00 . A A . 51 LYS HE3 1 1
3 4616 1 1 51 LYS HG2 H 6.606 0.848 10.107 1.00 . A A . 51 LYS HG2 1 1
3 4617 1 1 51 LYS HG3 H 7.359 0.814 11.699 1.00 . A A . 51 LYS HG3 1 1
3 4618 1 1 51 LYS HZ1 H 10.110 2.790 8.861 1.00 . A A . 51 LYS HZ1 1 1
3 4619 1 1 51 LYS HZ2 H 9.807 2.404 7.234 1.00 . A A . 51 LYS HZ2 1 1
3 4620 1 1 51 LYS HZ3 H 10.814 1.410 8.175 1.00 . A A . 51 LYS HZ3 1 1
3 4621 1 1 51 LYS N N 7.734 -3.067 11.494 1.00 . A A . 51 LYS N 1 1
3 4622 1 1 51 LYS NZ N 9.969 2.013 8.186 1.00 . A A . 51 LYS NZ 1 1
3 4623 1 1 51 LYS O O 6.043 -0.702 13.406 1.00 . A A . 51 LYS O 1 1
3 4624 1 1 52 GLY C C 3.609 0.018 12.408 1.00 . A A . 52 GLY C 1 1
3 4625 1 1 52 GLY CA C 3.783 -1.485 12.181 1.00 . A A . 52 GLY CA 1 1
3 4626 1 1 52 GLY H H 5.302 -2.247 10.854 1.00 . A A . 52 GLY H 1 1
3 4627 1 1 52 GLY HA2 H 3.068 -1.825 11.445 1.00 . A A . 52 GLY HA2 1 1
3 4628 1 1 52 GLY HA3 H 3.621 -2.009 13.111 1.00 . A A . 52 GLY HA3 1 1
3 4629 1 1 52 GLY N N 5.164 -1.753 11.691 1.00 . A A . 52 GLY N 1 1
3 4630 1 1 52 GLY O O 2.723 0.449 13.118 1.00 . A A . 52 GLY O 1 1
3 4631 1 1 53 GLN C C 4.290 3.001 10.632 1.00 . A A . 53 GLN C 1 1
3 4632 1 1 53 GLN CA C 4.333 2.296 11.996 1.00 . A A . 53 GLN CA 1 1
3 4633 1 1 53 GLN CB C 5.583 2.691 12.813 1.00 . A A . 53 GLN CB 1 1
3 4634 1 1 53 GLN CD C 7.517 4.279 12.970 1.00 . A A . 53 GLN CD 1 1
3 4635 1 1 53 GLN CG C 6.482 3.660 12.028 1.00 . A A . 53 GLN CG 1 1
3 4636 1 1 53 GLN H H 5.160 0.451 11.246 1.00 . A A . 53 GLN H 1 1
3 4637 1 1 53 GLN HA H 3.443 2.528 12.561 1.00 . A A . 53 GLN HA 1 1
3 4638 1 1 53 GLN HB2 H 5.270 3.166 13.730 1.00 . A A . 53 GLN HB2 1 1
3 4639 1 1 53 GLN HB3 H 6.146 1.800 13.050 1.00 . A A . 53 GLN HB3 1 1
3 4640 1 1 53 GLN HE21 H 7.098 6.147 12.437 1.00 . A A . 53 GLN HE21 1 1
3 4641 1 1 53 GLN HE22 H 8.314 5.983 13.609 1.00 . A A . 53 GLN HE22 1 1
3 4642 1 1 53 GLN HG2 H 6.989 3.122 11.240 1.00 . A A . 53 GLN HG2 1 1
3 4643 1 1 53 GLN HG3 H 5.876 4.443 11.597 1.00 . A A . 53 GLN HG3 1 1
3 4644 1 1 53 GLN N N 4.450 0.820 11.812 1.00 . A A . 53 GLN N 1 1
3 4645 1 1 53 GLN NE2 N 7.654 5.578 13.008 1.00 . A A . 53 GLN NE2 1 1
3 4646 1 1 53 GLN O O 3.923 4.154 10.532 1.00 . A A . 53 GLN O 1 1
3 4647 1 1 53 GLN OE1 O 8.208 3.575 13.678 1.00 . A A . 53 GLN OE1 1 1
3 4648 1 1 54 PHE C C 3.265 3.551 7.973 1.00 . A A . 54 PHE C 1 1
3 4649 1 1 54 PHE CA C 4.644 2.957 8.239 1.00 . A A . 54 PHE CA 1 1
3 4650 1 1 54 PHE CB C 4.949 1.832 7.248 1.00 . A A . 54 PHE CB 1 1
3 4651 1 1 54 PHE CD1 C 2.743 0.707 6.773 1.00 . A A . 54 PHE CD1 1 1
3 4652 1 1 54 PHE CD2 C 4.287 -0.351 8.313 1.00 . A A . 54 PHE CD2 1 1
3 4653 1 1 54 PHE CE1 C 1.836 -0.340 6.966 1.00 . A A . 54 PHE CE1 1 1
3 4654 1 1 54 PHE CE2 C 3.380 -1.397 8.506 1.00 . A A . 54 PHE CE2 1 1
3 4655 1 1 54 PHE CG C 3.970 0.701 7.448 1.00 . A A . 54 PHE CG 1 1
3 4656 1 1 54 PHE CZ C 2.153 -1.392 7.833 1.00 . A A . 54 PHE CZ 1 1
3 4657 1 1 54 PHE H H 4.954 1.393 9.682 1.00 . A A . 54 PHE H 1 1
3 4658 1 1 54 PHE HA H 5.402 3.721 8.175 1.00 . A A . 54 PHE HA 1 1
3 4659 1 1 54 PHE HB2 H 4.862 2.210 6.240 1.00 . A A . 54 PHE HB2 1 1
3 4660 1 1 54 PHE HB3 H 5.954 1.471 7.411 1.00 . A A . 54 PHE HB3 1 1
3 4661 1 1 54 PHE HD1 H 2.496 1.518 6.102 1.00 . A A . 54 PHE HD1 1 1
3 4662 1 1 54 PHE HD2 H 5.234 -0.357 8.830 1.00 . A A . 54 PHE HD2 1 1
3 4663 1 1 54 PHE HE1 H 0.891 -0.336 6.447 1.00 . A A . 54 PHE HE1 1 1
3 4664 1 1 54 PHE HE2 H 3.626 -2.206 9.178 1.00 . A A . 54 PHE HE2 1 1
3 4665 1 1 54 PHE HZ H 1.452 -2.200 7.981 1.00 . A A . 54 PHE HZ 1 1
3 4666 1 1 54 PHE N N 4.663 2.319 9.584 1.00 . A A . 54 PHE N 1 1
3 4667 1 1 54 PHE O O 2.397 3.535 8.824 1.00 . A A . 54 PHE O 1 1
3 4668 1 1 55 ASP C C 0.821 3.645 5.816 1.00 . A A . 55 ASP C 1 1
3 4669 1 1 55 ASP CA C 1.721 4.672 6.504 1.00 . A A . 55 ASP CA 1 1
3 4670 1 1 55 ASP CB C 2.007 5.855 5.582 1.00 . A A . 55 ASP CB 1 1
3 4671 1 1 55 ASP CG C 1.757 7.157 6.347 1.00 . A A . 55 ASP CG 1 1
3 4672 1 1 55 ASP H H 3.759 4.088 6.127 1.00 . A A . 55 ASP H 1 1
3 4673 1 1 55 ASP HA H 1.258 5.022 7.413 1.00 . A A . 55 ASP HA 1 1
3 4674 1 1 55 ASP HB2 H 3.037 5.819 5.256 1.00 . A A . 55 ASP HB2 1 1
3 4675 1 1 55 ASP HB3 H 1.353 5.812 4.724 1.00 . A A . 55 ASP HB3 1 1
3 4676 1 1 55 ASP N N 3.050 4.079 6.803 1.00 . A A . 55 ASP N 1 1
3 4677 1 1 55 ASP O O -0.296 3.417 6.234 1.00 . A A . 55 ASP O 1 1
3 4678 1 1 55 ASP OD1 O 0.609 7.566 6.422 1.00 . A A . 55 ASP OD1 1 1
3 4679 1 1 55 ASP OD2 O 2.716 7.721 6.847 1.00 . A A . 55 ASP OD2 1 1
3 4680 1 1 56 ILE C C 1.218 0.840 3.544 1.00 . A A . 56 ILE C 1 1
3 4681 1 1 56 ILE CA C 0.407 2.025 4.080 1.00 . A A . 56 ILE CA 1 1
3 4682 1 1 56 ILE CB C -0.255 2.815 2.955 1.00 . A A . 56 ILE CB 1 1
3 4683 1 1 56 ILE CD1 C -2.126 4.459 2.552 1.00 . A A . 56 ILE CD1 1 1
3 4684 1 1 56 ILE CG1 C -1.169 3.873 3.591 1.00 . A A . 56 ILE CG1 1 1
3 4685 1 1 56 ILE CG2 C -1.060 1.863 2.068 1.00 . A A . 56 ILE CG2 1 1
3 4686 1 1 56 ILE H H 2.181 3.216 4.422 1.00 . A A . 56 ILE H 1 1
3 4687 1 1 56 ILE HA H -0.343 1.670 4.768 1.00 . A A . 56 ILE HA 1 1
3 4688 1 1 56 ILE HB H 0.504 3.302 2.362 1.00 . A A . 56 ILE HB 1 1
3 4689 1 1 56 ILE HD11 H -2.015 3.934 1.617 1.00 . A A . 56 ILE HD11 1 1
3 4690 1 1 56 ILE HD12 H -1.899 5.505 2.407 1.00 . A A . 56 ILE HD12 1 1
3 4691 1 1 56 ILE HD13 H -3.143 4.358 2.904 1.00 . A A . 56 ILE HD13 1 1
3 4692 1 1 56 ILE HG12 H -1.740 3.419 4.385 1.00 . A A . 56 ILE HG12 1 1
3 4693 1 1 56 ILE HG13 H -0.559 4.667 3.999 1.00 . A A . 56 ILE HG13 1 1
3 4694 1 1 56 ILE HG21 H -0.401 1.410 1.343 1.00 . A A . 56 ILE HG21 1 1
3 4695 1 1 56 ILE HG22 H -1.836 2.408 1.555 1.00 . A A . 56 ILE HG22 1 1
3 4696 1 1 56 ILE HG23 H -1.504 1.093 2.678 1.00 . A A . 56 ILE HG23 1 1
3 4697 1 1 56 ILE N N 1.280 3.023 4.763 1.00 . A A . 56 ILE N 1 1
3 4698 1 1 56 ILE O O 2.430 0.879 3.489 1.00 . A A . 56 ILE O 1 1
3 4699 1 1 57 ALA C C 0.450 -2.198 1.635 1.00 . A A . 57 ALA C 1 1
3 4700 1 1 57 ALA CA C 1.278 -1.436 2.680 1.00 . A A . 57 ALA CA 1 1
3 4701 1 1 57 ALA CB C 1.425 -2.294 3.932 1.00 . A A . 57 ALA CB 1 1
3 4702 1 1 57 ALA H H -0.424 -0.248 3.255 1.00 . A A . 57 ALA H 1 1
3 4703 1 1 57 ALA HA H 2.248 -1.173 2.293 1.00 . A A . 57 ALA HA 1 1
3 4704 1 1 57 ALA HB1 H 1.522 -3.331 3.650 1.00 . A A . 57 ALA HB1 1 1
3 4705 1 1 57 ALA HB2 H 0.545 -2.173 4.551 1.00 . A A . 57 ALA HB2 1 1
3 4706 1 1 57 ALA HB3 H 2.296 -1.983 4.483 1.00 . A A . 57 ALA HB3 1 1
3 4707 1 1 57 ALA N N 0.551 -0.230 3.178 1.00 . A A . 57 ALA N 1 1
3 4708 1 1 57 ALA O O -0.449 -2.937 1.973 1.00 . A A . 57 ALA O 1 1
3 4709 1 1 58 ILE C C 0.831 -3.997 -1.147 1.00 . A A . 58 ILE C 1 1
3 4710 1 1 58 ILE CA C -0.009 -2.826 -0.652 1.00 . A A . 58 ILE CA 1 1
3 4711 1 1 58 ILE CB C -0.278 -1.829 -1.780 1.00 . A A . 58 ILE CB 1 1
3 4712 1 1 58 ILE CD1 C -0.643 0.418 -0.756 1.00 . A A . 58 ILE CD1 1 1
3 4713 1 1 58 ILE CG1 C -1.336 -0.822 -1.324 1.00 . A A . 58 ILE CG1 1 1
3 4714 1 1 58 ILE CG2 C -0.782 -2.574 -3.018 1.00 . A A . 58 ILE CG2 1 1
3 4715 1 1 58 ILE H H 1.516 -1.509 0.103 1.00 . A A . 58 ILE H 1 1
3 4716 1 1 58 ILE HA H -0.940 -3.179 -0.237 1.00 . A A . 58 ILE HA 1 1
3 4717 1 1 58 ILE HB H 0.632 -1.308 -2.022 1.00 . A A . 58 ILE HB 1 1
3 4718 1 1 58 ILE HD11 H 0.042 0.120 0.026 1.00 . A A . 58 ILE HD11 1 1
3 4719 1 1 58 ILE HD12 H -1.383 1.091 -0.351 1.00 . A A . 58 ILE HD12 1 1
3 4720 1 1 58 ILE HD13 H -0.096 0.916 -1.543 1.00 . A A . 58 ILE HD13 1 1
3 4721 1 1 58 ILE HG12 H -1.951 -0.539 -2.166 1.00 . A A . 58 ILE HG12 1 1
3 4722 1 1 58 ILE HG13 H -1.954 -1.269 -0.560 1.00 . A A . 58 ILE HG13 1 1
3 4723 1 1 58 ILE HG21 H -0.998 -1.864 -3.803 1.00 . A A . 58 ILE HG21 1 1
3 4724 1 1 58 ILE HG22 H -1.680 -3.120 -2.770 1.00 . A A . 58 ILE HG22 1 1
3 4725 1 1 58 ILE HG23 H -0.024 -3.264 -3.357 1.00 . A A . 58 ILE HG23 1 1
3 4726 1 1 58 ILE N N 0.764 -2.072 0.374 1.00 . A A . 58 ILE N 1 1
3 4727 1 1 58 ILE O O 1.988 -3.843 -1.474 1.00 . A A . 58 ILE O 1 1
3 4728 1 1 59 ILE C C 0.148 -7.391 -2.277 1.00 . A A . 59 ILE C 1 1
3 4729 1 1 59 ILE CA C 1.062 -6.349 -1.632 1.00 . A A . 59 ILE CA 1 1
3 4730 1 1 59 ILE CB C 1.665 -6.929 -0.352 1.00 . A A . 59 ILE CB 1 1
3 4731 1 1 59 ILE CD1 C 2.657 -6.401 1.888 1.00 . A A . 59 ILE CD1 1 1
3 4732 1 1 59 ILE CG1 C 2.074 -5.803 0.606 1.00 . A A . 59 ILE CG1 1 1
3 4733 1 1 59 ILE CG2 C 2.883 -7.763 -0.700 1.00 . A A . 59 ILE CG2 1 1
3 4734 1 1 59 ILE H H -0.659 -5.279 -0.900 1.00 . A A . 59 ILE H 1 1
3 4735 1 1 59 ILE HA H 1.849 -6.047 -2.309 1.00 . A A . 59 ILE HA 1 1
3 4736 1 1 59 ILE HB H 0.940 -7.564 0.121 1.00 . A A . 59 ILE HB 1 1
3 4737 1 1 59 ILE HD11 H 3.661 -6.033 2.033 1.00 . A A . 59 ILE HD11 1 1
3 4738 1 1 59 ILE HD12 H 2.676 -7.477 1.807 1.00 . A A . 59 ILE HD12 1 1
3 4739 1 1 59 ILE HD13 H 2.044 -6.115 2.730 1.00 . A A . 59 ILE HD13 1 1
3 4740 1 1 59 ILE HG12 H 2.816 -5.178 0.130 1.00 . A A . 59 ILE HG12 1 1
3 4741 1 1 59 ILE HG13 H 1.206 -5.208 0.852 1.00 . A A . 59 ILE HG13 1 1
3 4742 1 1 59 ILE HG21 H 2.816 -8.074 -1.731 1.00 . A A . 59 ILE HG21 1 1
3 4743 1 1 59 ILE HG22 H 2.912 -8.631 -0.060 1.00 . A A . 59 ILE HG22 1 1
3 4744 1 1 59 ILE HG23 H 3.772 -7.174 -0.554 1.00 . A A . 59 ILE HG23 1 1
3 4745 1 1 59 ILE N N 0.271 -5.170 -1.183 1.00 . A A . 59 ILE N 1 1
3 4746 1 1 59 ILE O O -0.172 -8.394 -1.681 1.00 . A A . 59 ILE O 1 1
3 4747 1 1 60 ASP C C -0.662 -9.595 -3.883 1.00 . A A . 60 ASP C 1 1
3 4748 1 1 60 ASP CA C -1.174 -8.169 -4.134 1.00 . A A . 60 ASP CA 1 1
3 4749 1 1 60 ASP CB C -1.118 -7.836 -5.617 1.00 . A A . 60 ASP CB 1 1
3 4750 1 1 60 ASP CG C -2.538 -7.638 -6.152 1.00 . A A . 60 ASP CG 1 1
3 4751 1 1 60 ASP H H -0.020 -6.356 -3.952 1.00 . A A . 60 ASP H 1 1
3 4752 1 1 60 ASP HA H -2.178 -8.059 -3.769 1.00 . A A . 60 ASP HA 1 1
3 4753 1 1 60 ASP HB2 H -0.548 -6.930 -5.757 1.00 . A A . 60 ASP HB2 1 1
3 4754 1 1 60 ASP HB3 H -0.645 -8.648 -6.145 1.00 . A A . 60 ASP HB3 1 1
3 4755 1 1 60 ASP N N -0.279 -7.172 -3.480 1.00 . A A . 60 ASP N 1 1
3 4756 1 1 60 ASP O O 0.488 -9.900 -4.128 1.00 . A A . 60 ASP O 1 1
3 4757 1 1 60 ASP OD1 O -3.238 -6.793 -5.620 1.00 . A A . 60 ASP OD1 1 1
3 4758 1 1 60 ASP OD2 O -2.900 -8.335 -7.084 1.00 . A A . 60 ASP OD2 1 1
3 4759 1 1 61 VAL C C -1.714 -12.840 -4.123 1.00 . A A . 61 VAL C 1 1
3 4760 1 1 61 VAL CA C -1.084 -11.877 -3.121 1.00 . A A . 61 VAL CA 1 1
3 4761 1 1 61 VAL CB C -1.587 -12.182 -1.709 1.00 . A A . 61 VAL CB 1 1
3 4762 1 1 61 VAL CG1 C -3.112 -12.276 -1.716 1.00 . A A . 61 VAL CG1 1 1
3 4763 1 1 61 VAL CG2 C -1.001 -13.515 -1.240 1.00 . A A . 61 VAL CG2 1 1
3 4764 1 1 61 VAL H H -2.436 -10.191 -3.217 1.00 . A A . 61 VAL H 1 1
3 4765 1 1 61 VAL HA H -0.011 -11.961 -3.154 1.00 . A A . 61 VAL HA 1 1
3 4766 1 1 61 VAL HB H -1.279 -11.394 -1.040 1.00 . A A . 61 VAL HB 1 1
3 4767 1 1 61 VAL HG11 H -3.490 -11.858 -2.635 1.00 . A A . 61 VAL HG11 1 1
3 4768 1 1 61 VAL HG12 H -3.511 -11.725 -0.877 1.00 . A A . 61 VAL HG12 1 1
3 4769 1 1 61 VAL HG13 H -3.411 -13.311 -1.641 1.00 . A A . 61 VAL HG13 1 1
3 4770 1 1 61 VAL HG21 H -1.707 -14.308 -1.437 1.00 . A A . 61 VAL HG21 1 1
3 4771 1 1 61 VAL HG22 H -0.799 -13.467 -0.181 1.00 . A A . 61 VAL HG22 1 1
3 4772 1 1 61 VAL HG23 H -0.082 -13.711 -1.772 1.00 . A A . 61 VAL HG23 1 1
3 4773 1 1 61 VAL N N -1.512 -10.467 -3.398 1.00 . A A . 61 VAL N 1 1
3 4774 1 1 61 VAL O O -1.909 -14.007 -3.845 1.00 . A A . 61 VAL O 1 1
3 4775 1 1 62 ASN C C -2.428 -12.642 -7.700 1.00 . A A . 62 ASN C 1 1
3 4776 1 1 62 ASN CA C -2.630 -13.250 -6.315 1.00 . A A . 62 ASN CA 1 1
3 4777 1 1 62 ASN CB C -4.106 -13.301 -5.956 1.00 . A A . 62 ASN CB 1 1
3 4778 1 1 62 ASN CG C -4.489 -14.732 -5.570 1.00 . A A . 62 ASN CG 1 1
3 4779 1 1 62 ASN H H -1.854 -11.420 -5.491 1.00 . A A . 62 ASN H 1 1
3 4780 1 1 62 ASN HA H -2.200 -14.239 -6.266 1.00 . A A . 62 ASN HA 1 1
3 4781 1 1 62 ASN HB2 H -4.290 -12.638 -5.122 1.00 . A A . 62 ASN HB2 1 1
3 4782 1 1 62 ASN HB3 H -4.690 -12.986 -6.805 1.00 . A A . 62 ASN HB3 1 1
3 4783 1 1 62 ASN HD21 H -6.128 -14.185 -4.593 1.00 . A A . 62 ASN HD21 1 1
3 4784 1 1 62 ASN HD22 H -5.821 -15.854 -4.616 1.00 . A A . 62 ASN HD22 1 1
3 4785 1 1 62 ASN N N -2.023 -12.363 -5.288 1.00 . A A . 62 ASN N 1 1
3 4786 1 1 62 ASN ND2 N -5.569 -14.941 -4.868 1.00 . A A . 62 ASN ND2 1 1
3 4787 1 1 62 ASN O O -3.130 -12.955 -8.641 1.00 . A A . 62 ASN O 1 1
3 4788 1 1 62 ASN OD1 O -3.796 -15.671 -5.910 1.00 . A A . 62 ASN OD1 1 1
3 4789 1 1 63 LEU C C 0.207 -11.519 -9.606 1.00 . A A . 63 LEU C 1 1
3 4790 1 1 63 LEU CA C -1.196 -11.136 -9.138 1.00 . A A . 63 LEU CA 1 1
3 4791 1 1 63 LEU CB C -1.301 -9.633 -8.870 1.00 . A A . 63 LEU CB 1 1
3 4792 1 1 63 LEU CD1 C -1.601 -7.884 -10.629 1.00 . A A . 63 LEU CD1 1 1
3 4793 1 1 63 LEU CD2 C 0.563 -8.058 -9.396 1.00 . A A . 63 LEU CD2 1 1
3 4794 1 1 63 LEU CG C -0.606 -8.851 -9.986 1.00 . A A . 63 LEU CG 1 1
3 4795 1 1 63 LEU H H -0.912 -11.544 -7.051 1.00 . A A . 63 LEU H 1 1
3 4796 1 1 63 LEU HA H -1.934 -11.436 -9.865 1.00 . A A . 63 LEU HA 1 1
3 4797 1 1 63 LEU HB2 H -2.342 -9.350 -8.829 1.00 . A A . 63 LEU HB2 1 1
3 4798 1 1 63 LEU HB3 H -0.829 -9.405 -7.926 1.00 . A A . 63 LEU HB3 1 1
3 4799 1 1 63 LEU HD11 H -1.693 -8.108 -11.681 1.00 . A A . 63 LEU HD11 1 1
3 4800 1 1 63 LEU HD12 H -1.248 -6.870 -10.507 1.00 . A A . 63 LEU HD12 1 1
3 4801 1 1 63 LEU HD13 H -2.565 -7.989 -10.153 1.00 . A A . 63 LEU HD13 1 1
3 4802 1 1 63 LEU HD21 H 1.405 -8.716 -9.242 1.00 . A A . 63 LEU HD21 1 1
3 4803 1 1 63 LEU HD22 H 0.265 -7.628 -8.451 1.00 . A A . 63 LEU HD22 1 1
3 4804 1 1 63 LEU HD23 H 0.843 -7.268 -10.078 1.00 . A A . 63 LEU HD23 1 1
3 4805 1 1 63 LEU HG H -0.238 -9.537 -10.734 1.00 . A A . 63 LEU HG 1 1
3 4806 1 1 63 LEU N N -1.466 -11.775 -7.825 1.00 . A A . 63 LEU N 1 1
3 4807 1 1 63 LEU O O 1.194 -11.175 -8.987 1.00 . A A . 63 LEU O 1 1
3 4808 1 1 64 ASP C C 2.183 -13.854 -10.448 1.00 . A A . 64 ASP C 1 1
3 4809 1 1 64 ASP CA C 1.618 -12.663 -11.237 1.00 . A A . 64 ASP CA 1 1
3 4810 1 1 64 ASP CB C 2.536 -11.443 -11.118 1.00 . A A . 64 ASP CB 1 1
3 4811 1 1 64 ASP CG C 3.596 -11.494 -12.220 1.00 . A A . 64 ASP CG 1 1
3 4812 1 1 64 ASP H H -0.525 -12.494 -11.164 1.00 . A A . 64 ASP H 1 1
3 4813 1 1 64 ASP HA H 1.515 -12.932 -12.276 1.00 . A A . 64 ASP HA 1 1
3 4814 1 1 64 ASP HB2 H 1.951 -10.541 -11.223 1.00 . A A . 64 ASP HB2 1 1
3 4815 1 1 64 ASP HB3 H 3.022 -11.449 -10.154 1.00 . A A . 64 ASP HB3 1 1
3 4816 1 1 64 ASP N N 0.293 -12.234 -10.695 1.00 . A A . 64 ASP N 1 1
3 4817 1 1 64 ASP O O 3.153 -14.459 -10.860 1.00 . A A . 64 ASP O 1 1
3 4818 1 1 64 ASP OD1 O 4.581 -12.190 -12.036 1.00 . A A . 64 ASP OD1 1 1
3 4819 1 1 64 ASP OD2 O 3.405 -10.837 -13.230 1.00 . A A . 64 ASP OD2 1 1
3 4820 1 1 65 GLY C C 2.168 -15.138 -7.080 1.00 . A A . 65 GLY C 1 1
3 4821 1 1 65 GLY CA C 2.141 -15.397 -8.588 1.00 . A A . 65 GLY CA 1 1
3 4822 1 1 65 GLY H H 0.795 -13.743 -9.002 1.00 . A A . 65 GLY H 1 1
3 4823 1 1 65 GLY HA2 H 1.521 -16.259 -8.786 1.00 . A A . 65 GLY HA2 1 1
3 4824 1 1 65 GLY HA3 H 3.145 -15.596 -8.930 1.00 . A A . 65 GLY HA3 1 1
3 4825 1 1 65 GLY N N 1.593 -14.221 -9.334 1.00 . A A . 65 GLY N 1 1
3 4826 1 1 65 GLY O O 3.171 -15.354 -6.429 1.00 . A A . 65 GLY O 1 1
3 4827 1 1 66 GLU C C 2.324 -14.168 -4.407 1.00 . A A . 66 GLU C 1 1
3 4828 1 1 66 GLU CA C 0.965 -14.441 -5.059 1.00 . A A . 66 GLU CA 1 1
3 4829 1 1 66 GLU CB C 0.345 -15.715 -4.481 1.00 . A A . 66 GLU CB 1 1
3 4830 1 1 66 GLU CD C 1.114 -18.014 -3.876 1.00 . A A . 66 GLU CD 1 1
3 4831 1 1 66 GLU CG C 1.141 -16.932 -4.956 1.00 . A A . 66 GLU CG 1 1
3 4832 1 1 66 GLU H H 0.279 -14.559 -7.090 1.00 . A A . 66 GLU H 1 1
3 4833 1 1 66 GLU HA H 0.305 -13.614 -4.883 1.00 . A A . 66 GLU HA 1 1
3 4834 1 1 66 GLU HB2 H 0.367 -15.668 -3.402 1.00 . A A . 66 GLU HB2 1 1
3 4835 1 1 66 GLU HB3 H -0.677 -15.803 -4.818 1.00 . A A . 66 GLU HB3 1 1
3 4836 1 1 66 GLU HG2 H 0.702 -17.318 -5.865 1.00 . A A . 66 GLU HG2 1 1
3 4837 1 1 66 GLU HG3 H 2.163 -16.644 -5.144 1.00 . A A . 66 GLU HG3 1 1
3 4838 1 1 66 GLU N N 1.065 -14.703 -6.530 1.00 . A A . 66 GLU N 1 1
3 4839 1 1 66 GLU O O 2.729 -14.873 -3.503 1.00 . A A . 66 GLU O 1 1
3 4840 1 1 66 GLU OE1 O 0.387 -17.843 -2.912 1.00 . A A . 66 GLU OE1 1 1
3 4841 1 1 66 GLU OE2 O 1.822 -18.995 -4.031 1.00 . A A . 66 GLU OE2 1 1
3 4842 1 1 67 PRO C C 4.074 -11.889 -3.046 1.00 . A A . 67 PRO C 1 1
3 4843 1 1 67 PRO CA C 4.283 -12.753 -4.299 1.00 . A A . 67 PRO CA 1 1
3 4844 1 1 67 PRO CB C 4.921 -11.933 -5.414 1.00 . A A . 67 PRO CB 1 1
3 4845 1 1 67 PRO CD C 2.563 -12.248 -5.954 1.00 . A A . 67 PRO CD 1 1
3 4846 1 1 67 PRO CG C 3.776 -11.384 -6.213 1.00 . A A . 67 PRO CG 1 1
3 4847 1 1 67 PRO HA H 4.884 -13.621 -4.079 1.00 . A A . 67 PRO HA 1 1
3 4848 1 1 67 PRO HB2 H 5.511 -11.129 -4.995 1.00 . A A . 67 PRO HB2 1 1
3 4849 1 1 67 PRO HB3 H 5.535 -12.564 -6.037 1.00 . A A . 67 PRO HB3 1 1
3 4850 1 1 67 PRO HD2 H 1.723 -11.638 -5.649 1.00 . A A . 67 PRO HD2 1 1
3 4851 1 1 67 PRO HD3 H 2.314 -12.824 -6.831 1.00 . A A . 67 PRO HD3 1 1
3 4852 1 1 67 PRO HG2 H 3.573 -10.369 -5.906 1.00 . A A . 67 PRO HG2 1 1
3 4853 1 1 67 PRO HG3 H 4.018 -11.408 -7.265 1.00 . A A . 67 PRO HG3 1 1
3 4854 1 1 67 PRO N N 2.974 -13.137 -4.867 1.00 . A A . 67 PRO N 1 1
3 4855 1 1 67 PRO O O 4.979 -11.226 -2.577 1.00 . A A . 67 PRO O 1 1
3 4856 1 1 68 SER C C 3.099 -11.729 -0.022 1.00 . A A . 68 SER C 1 1
3 4857 1 1 68 SER CA C 2.591 -11.051 -1.301 1.00 . A A . 68 SER CA 1 1
3 4858 1 1 68 SER CB C 1.073 -10.931 -1.269 1.00 . A A . 68 SER CB 1 1
3 4859 1 1 68 SER H H 2.160 -12.416 -2.919 1.00 . A A . 68 SER H 1 1
3 4860 1 1 68 SER HA H 3.031 -10.073 -1.405 1.00 . A A . 68 SER HA 1 1
3 4861 1 1 68 SER HB2 H 0.718 -10.611 -2.228 1.00 . A A . 68 SER HB2 1 1
3 4862 1 1 68 SER HB3 H 0.643 -11.893 -1.028 1.00 . A A . 68 SER HB3 1 1
3 4863 1 1 68 SER HG H 0.488 -9.157 -0.755 1.00 . A A . 68 SER HG 1 1
3 4864 1 1 68 SER N N 2.878 -11.883 -2.513 1.00 . A A . 68 SER N 1 1
3 4865 1 1 68 SER O O 2.788 -11.308 1.073 1.00 . A A . 68 SER O 1 1
3 4866 1 1 68 SER OG O 0.696 -9.976 -0.299 1.00 . A A . 68 SER OG 1 1
3 4867 1 1 69 TYR C C 3.362 -13.809 2.061 1.00 . A A . 69 TYR C 1 1
3 4868 1 1 69 TYR CA C 4.444 -13.487 1.023 1.00 . A A . 69 TYR CA 1 1
3 4869 1 1 69 TYR CB C 5.533 -12.590 1.652 1.00 . A A . 69 TYR CB 1 1
3 4870 1 1 69 TYR CD1 C 6.442 -11.155 -0.209 1.00 . A A . 69 TYR CD1 1 1
3 4871 1 1 69 TYR CD2 C 4.975 -10.134 1.425 1.00 . A A . 69 TYR CD2 1 1
3 4872 1 1 69 TYR CE1 C 6.555 -9.928 -0.869 1.00 . A A . 69 TYR CE1 1 1
3 4873 1 1 69 TYR CE2 C 5.086 -8.909 0.767 1.00 . A A . 69 TYR CE2 1 1
3 4874 1 1 69 TYR CG C 5.653 -11.259 0.938 1.00 . A A . 69 TYR CG 1 1
3 4875 1 1 69 TYR CZ C 5.877 -8.803 -0.382 1.00 . A A . 69 TYR CZ 1 1
3 4876 1 1 69 TYR H H 4.121 -13.068 -1.053 1.00 . A A . 69 TYR H 1 1
3 4877 1 1 69 TYR HA H 4.901 -14.407 0.692 1.00 . A A . 69 TYR HA 1 1
3 4878 1 1 69 TYR HB2 H 5.289 -12.417 2.685 1.00 . A A . 69 TYR HB2 1 1
3 4879 1 1 69 TYR HB3 H 6.482 -13.105 1.600 1.00 . A A . 69 TYR HB3 1 1
3 4880 1 1 69 TYR HD1 H 6.966 -12.021 -0.585 1.00 . A A . 69 TYR HD1 1 1
3 4881 1 1 69 TYR HD2 H 4.361 -10.213 2.305 1.00 . A A . 69 TYR HD2 1 1
3 4882 1 1 69 TYR HE1 H 7.162 -9.849 -1.754 1.00 . A A . 69 TYR HE1 1 1
3 4883 1 1 69 TYR HE2 H 4.559 -8.045 1.148 1.00 . A A . 69 TYR HE2 1 1
3 4884 1 1 69 TYR HH H 6.685 -7.671 -1.690 1.00 . A A . 69 TYR HH 1 1
3 4885 1 1 69 TYR N N 3.886 -12.763 -0.161 1.00 . A A . 69 TYR N 1 1
3 4886 1 1 69 TYR O O 2.271 -13.253 2.062 1.00 . A A . 69 TYR O 1 1
3 4887 1 1 69 TYR OH O 5.989 -7.591 -1.034 1.00 . A A . 69 TYR OH 1 1
3 4888 1 1 70 PRO C C 2.611 -14.003 5.002 1.00 . A A . 70 PRO C 1 1
3 4889 1 1 70 PRO CA C 2.799 -15.137 3.999 1.00 . A A . 70 PRO CA 1 1
3 4890 1 1 70 PRO CB C 3.510 -16.329 4.635 1.00 . A A . 70 PRO CB 1 1
3 4891 1 1 70 PRO CD C 5.007 -15.408 2.996 1.00 . A A . 70 PRO CD 1 1
3 4892 1 1 70 PRO CG C 4.955 -16.122 4.320 1.00 . A A . 70 PRO CG 1 1
3 4893 1 1 70 PRO HA H 1.851 -15.446 3.589 1.00 . A A . 70 PRO HA 1 1
3 4894 1 1 70 PRO HB2 H 3.351 -16.333 5.705 1.00 . A A . 70 PRO HB2 1 1
3 4895 1 1 70 PRO HB3 H 3.164 -17.253 4.197 1.00 . A A . 70 PRO HB3 1 1
3 4896 1 1 70 PRO HD2 H 5.826 -14.701 2.979 1.00 . A A . 70 PRO HD2 1 1
3 4897 1 1 70 PRO HD3 H 5.094 -16.113 2.185 1.00 . A A . 70 PRO HD3 1 1
3 4898 1 1 70 PRO HG2 H 5.417 -15.517 5.089 1.00 . A A . 70 PRO HG2 1 1
3 4899 1 1 70 PRO HG3 H 5.458 -17.072 4.241 1.00 . A A . 70 PRO HG3 1 1
3 4900 1 1 70 PRO N N 3.718 -14.711 2.928 1.00 . A A . 70 PRO N 1 1
3 4901 1 1 70 PRO O O 1.820 -14.104 5.918 1.00 . A A . 70 PRO O 1 1
3 4902 1 1 71 VAL C C 1.973 -10.918 5.323 1.00 . A A . 71 VAL C 1 1
3 4903 1 1 71 VAL CA C 3.123 -11.799 5.798 1.00 . A A . 71 VAL CA 1 1
3 4904 1 1 71 VAL CB C 4.453 -11.040 5.904 1.00 . A A . 71 VAL CB 1 1
3 4905 1 1 71 VAL CG1 C 5.558 -12.009 6.323 1.00 . A A . 71 VAL CG1 1 1
3 4906 1 1 71 VAL CG2 C 4.815 -10.418 4.562 1.00 . A A . 71 VAL CG2 1 1
3 4907 1 1 71 VAL H H 3.941 -12.825 4.088 1.00 . A A . 71 VAL H 1 1
3 4908 1 1 71 VAL HA H 2.867 -12.221 6.751 1.00 . A A . 71 VAL HA 1 1
3 4909 1 1 71 VAL HB H 4.360 -10.262 6.649 1.00 . A A . 71 VAL HB 1 1
3 4910 1 1 71 VAL HG11 H 5.120 -12.859 6.825 1.00 . A A . 71 VAL HG11 1 1
3 4911 1 1 71 VAL HG12 H 6.242 -11.508 6.992 1.00 . A A . 71 VAL HG12 1 1
3 4912 1 1 71 VAL HG13 H 6.093 -12.345 5.447 1.00 . A A . 71 VAL HG13 1 1
3 4913 1 1 71 VAL HG21 H 4.718 -11.160 3.792 1.00 . A A . 71 VAL HG21 1 1
3 4914 1 1 71 VAL HG22 H 5.833 -10.060 4.592 1.00 . A A . 71 VAL HG22 1 1
3 4915 1 1 71 VAL HG23 H 4.148 -9.594 4.354 1.00 . A A . 71 VAL HG23 1 1
3 4916 1 1 71 VAL N N 3.315 -12.910 4.837 1.00 . A A . 71 VAL N 1 1
3 4917 1 1 71 VAL O O 1.011 -10.764 6.029 1.00 . A A . 71 VAL O 1 1
3 4918 1 1 72 ALA C C -0.419 -10.337 4.053 1.00 . A A . 72 ALA C 1 1
3 4919 1 1 72 ALA CA C 0.837 -9.593 3.639 1.00 . A A . 72 ALA CA 1 1
3 4920 1 1 72 ALA CB C 0.962 -9.630 2.140 1.00 . A A . 72 ALA CB 1 1
3 4921 1 1 72 ALA H H 2.771 -10.553 3.517 1.00 . A A . 72 ALA H 1 1
3 4922 1 1 72 ALA HA H 0.841 -8.575 4.005 1.00 . A A . 72 ALA HA 1 1
3 4923 1 1 72 ALA HB1 H 0.123 -9.120 1.700 1.00 . A A . 72 ALA HB1 1 1
3 4924 1 1 72 ALA HB2 H 0.966 -10.659 1.815 1.00 . A A . 72 ALA HB2 1 1
3 4925 1 1 72 ALA HB3 H 1.879 -9.152 1.844 1.00 . A A . 72 ALA HB3 1 1
3 4926 1 1 72 ALA N N 2.010 -10.389 4.119 1.00 . A A . 72 ALA N 1 1
3 4927 1 1 72 ALA O O -1.403 -9.767 4.482 1.00 . A A . 72 ALA O 1 1
3 4928 1 1 73 ASP C C -1.753 -12.300 5.848 1.00 . A A . 73 ASP C 1 1
3 4929 1 1 73 ASP CA C -1.483 -12.490 4.362 1.00 . A A . 73 ASP CA 1 1
3 4930 1 1 73 ASP CB C -0.965 -13.892 4.133 1.00 . A A . 73 ASP CB 1 1
3 4931 1 1 73 ASP CG C -1.126 -14.271 2.660 1.00 . A A . 73 ASP CG 1 1
3 4932 1 1 73 ASP H H 0.483 -12.051 3.621 1.00 . A A . 73 ASP H 1 1
3 4933 1 1 73 ASP HA H -2.354 -12.307 3.767 1.00 . A A . 73 ASP HA 1 1
3 4934 1 1 73 ASP HB2 H 0.078 -13.912 4.407 1.00 . A A . 73 ASP HB2 1 1
3 4935 1 1 73 ASP HB3 H -1.512 -14.586 4.751 1.00 . A A . 73 ASP HB3 1 1
3 4936 1 1 73 ASP N N -0.347 -11.633 3.951 1.00 . A A . 73 ASP N 1 1
3 4937 1 1 73 ASP O O -2.848 -11.989 6.273 1.00 . A A . 73 ASP O 1 1
3 4938 1 1 73 ASP OD1 O -1.291 -13.371 1.854 1.00 . A A . 73 ASP OD1 1 1
3 4939 1 1 73 ASP OD2 O -1.083 -15.454 2.364 1.00 . A A . 73 ASP OD2 1 1
3 4940 1 1 74 ILE C C -1.092 -10.893 8.473 1.00 . A A . 74 ILE C 1 1
3 4941 1 1 74 ILE CA C -0.875 -12.358 8.111 1.00 . A A . 74 ILE CA 1 1
3 4942 1 1 74 ILE CB C 0.446 -12.862 8.688 1.00 . A A . 74 ILE CB 1 1
3 4943 1 1 74 ILE CD1 C 1.891 -14.881 8.967 1.00 . A A . 74 ILE CD1 1 1
3 4944 1 1 74 ILE CG1 C 0.491 -14.388 8.597 1.00 . A A . 74 ILE CG1 1 1
3 4945 1 1 74 ILE CG2 C 0.561 -12.437 10.154 1.00 . A A . 74 ILE CG2 1 1
3 4946 1 1 74 ILE H H 0.127 -12.754 6.246 1.00 . A A . 74 ILE H 1 1
3 4947 1 1 74 ILE HA H -1.689 -12.962 8.470 1.00 . A A . 74 ILE HA 1 1
3 4948 1 1 74 ILE HB H 1.267 -12.440 8.127 1.00 . A A . 74 ILE HB 1 1
3 4949 1 1 74 ILE HD11 H 2.611 -14.099 8.772 1.00 . A A . 74 ILE HD11 1 1
3 4950 1 1 74 ILE HD12 H 2.134 -15.750 8.374 1.00 . A A . 74 ILE HD12 1 1
3 4951 1 1 74 ILE HD13 H 1.917 -15.141 10.015 1.00 . A A . 74 ILE HD13 1 1
3 4952 1 1 74 ILE HG12 H -0.232 -14.810 9.281 1.00 . A A . 74 ILE HG12 1 1
3 4953 1 1 74 ILE HG13 H 0.257 -14.696 7.590 1.00 . A A . 74 ILE HG13 1 1
3 4954 1 1 74 ILE HG21 H 1.201 -11.571 10.228 1.00 . A A . 74 ILE HG21 1 1
3 4955 1 1 74 ILE HG22 H 0.984 -13.247 10.730 1.00 . A A . 74 ILE HG22 1 1
3 4956 1 1 74 ILE HG23 H -0.419 -12.196 10.537 1.00 . A A . 74 ILE HG23 1 1
3 4957 1 1 74 ILE N N -0.736 -12.502 6.635 1.00 . A A . 74 ILE N 1 1
3 4958 1 1 74 ILE O O -1.888 -10.562 9.329 1.00 . A A . 74 ILE O 1 1
3 4959 1 1 75 LEU C C -2.061 -8.257 8.044 1.00 . A A . 75 LEU C 1 1
3 4960 1 1 75 LEU CA C -0.572 -8.575 8.100 1.00 . A A . 75 LEU CA 1 1
3 4961 1 1 75 LEU CB C 0.201 -7.868 6.984 1.00 . A A . 75 LEU CB 1 1
3 4962 1 1 75 LEU CD1 C 2.024 -6.862 8.358 1.00 . A A . 75 LEU CD1 1 1
3 4963 1 1 75 LEU CD2 C 1.178 -5.667 6.334 1.00 . A A . 75 LEU CD2 1 1
3 4964 1 1 75 LEU CG C 0.786 -6.560 7.513 1.00 . A A . 75 LEU CG 1 1
3 4965 1 1 75 LEU H H 0.226 -10.300 7.115 1.00 . A A . 75 LEU H 1 1
3 4966 1 1 75 LEU HA H -0.161 -8.323 9.064 1.00 . A A . 75 LEU HA 1 1
3 4967 1 1 75 LEU HB2 H 1.004 -8.509 6.647 1.00 . A A . 75 LEU HB2 1 1
3 4968 1 1 75 LEU HB3 H -0.461 -7.661 6.157 1.00 . A A . 75 LEU HB3 1 1
3 4969 1 1 75 LEU HD11 H 1.777 -6.769 9.405 1.00 . A A . 75 LEU HD11 1 1
3 4970 1 1 75 LEU HD12 H 2.809 -6.163 8.109 1.00 . A A . 75 LEU HD12 1 1
3 4971 1 1 75 LEU HD13 H 2.361 -7.868 8.155 1.00 . A A . 75 LEU HD13 1 1
3 4972 1 1 75 LEU HD21 H 0.912 -4.644 6.552 1.00 . A A . 75 LEU HD21 1 1
3 4973 1 1 75 LEU HD22 H 0.657 -5.994 5.446 1.00 . A A . 75 LEU HD22 1 1
3 4974 1 1 75 LEU HD23 H 2.244 -5.734 6.170 1.00 . A A . 75 LEU HD23 1 1
3 4975 1 1 75 LEU HG H 0.051 -6.056 8.122 1.00 . A A . 75 LEU HG 1 1
3 4976 1 1 75 LEU N N -0.399 -10.013 7.815 1.00 . A A . 75 LEU N 1 1
3 4977 1 1 75 LEU O O -2.598 -7.608 8.905 1.00 . A A . 75 LEU O 1 1
3 4978 1 1 76 ALA C C -4.959 -9.086 8.090 1.00 . A A . 76 ALA C 1 1
3 4979 1 1 76 ALA CA C -4.189 -8.498 6.899 1.00 . A A . 76 ALA CA 1 1
3 4980 1 1 76 ALA CB C -4.564 -9.227 5.610 1.00 . A A . 76 ALA CB 1 1
3 4981 1 1 76 ALA H H -2.259 -9.265 6.361 1.00 . A A . 76 ALA H 1 1
3 4982 1 1 76 ALA HA H -4.394 -7.449 6.799 1.00 . A A . 76 ALA HA 1 1
3 4983 1 1 76 ALA HB1 H -3.934 -8.883 4.803 1.00 . A A . 76 ALA HB1 1 1
3 4984 1 1 76 ALA HB2 H -5.598 -9.028 5.371 1.00 . A A . 76 ALA HB2 1 1
3 4985 1 1 76 ALA HB3 H -4.423 -10.290 5.745 1.00 . A A . 76 ALA HB3 1 1
3 4986 1 1 76 ALA N N -2.725 -8.736 7.035 1.00 . A A . 76 ALA N 1 1
3 4987 1 1 76 ALA O O -5.928 -8.518 8.554 1.00 . A A . 76 ALA O 1 1
3 4988 1 1 77 GLU C C -5.154 -9.979 10.986 1.00 . A A . 77 GLU C 1 1
3 4989 1 1 77 GLU CA C -5.265 -10.853 9.731 1.00 . A A . 77 GLU CA 1 1
3 4990 1 1 77 GLU CB C -4.563 -12.195 9.942 1.00 . A A . 77 GLU CB 1 1
3 4991 1 1 77 GLU CD C -5.931 -13.742 8.532 1.00 . A A . 77 GLU CD 1 1
3 4992 1 1 77 GLU CG C -4.599 -12.999 8.639 1.00 . A A . 77 GLU CG 1 1
3 4993 1 1 77 GLU H H -3.770 -10.671 8.190 1.00 . A A . 77 GLU H 1 1
3 4994 1 1 77 GLU HA H -6.298 -11.018 9.478 1.00 . A A . 77 GLU HA 1 1
3 4995 1 1 77 GLU HB2 H -3.536 -12.021 10.232 1.00 . A A . 77 GLU HB2 1 1
3 4996 1 1 77 GLU HB3 H -5.068 -12.749 10.718 1.00 . A A . 77 GLU HB3 1 1
3 4997 1 1 77 GLU HG2 H -4.494 -12.328 7.799 1.00 . A A . 77 GLU HG2 1 1
3 4998 1 1 77 GLU HG3 H -3.789 -13.712 8.634 1.00 . A A . 77 GLU HG3 1 1
3 4999 1 1 77 GLU N N -4.547 -10.224 8.581 1.00 . A A . 77 GLU N 1 1
3 5000 1 1 77 GLU O O -6.075 -9.881 11.772 1.00 . A A . 77 GLU O 1 1
3 5001 1 1 77 GLU OE1 O -6.930 -13.092 8.271 1.00 . A A . 77 GLU OE1 1 1
3 5002 1 1 77 GLU OE2 O -5.930 -14.949 8.712 1.00 . A A . 77 GLU OE2 1 1
3 5003 1 1 78 ARG C C -3.500 -7.055 11.881 1.00 . A A . 78 ARG C 1 1
3 5004 1 1 78 ARG CA C -3.842 -8.464 12.357 1.00 . A A . 78 ARG CA 1 1
3 5005 1 1 78 ARG CB C -2.660 -9.071 13.117 1.00 . A A . 78 ARG CB 1 1
3 5006 1 1 78 ARG CD C -0.317 -8.193 13.209 1.00 . A A . 78 ARG CD 1 1
3 5007 1 1 78 ARG CG C -1.370 -8.854 12.316 1.00 . A A . 78 ARG CG 1 1
3 5008 1 1 78 ARG CZ C 1.111 -10.134 12.958 1.00 . A A . 78 ARG CZ 1 1
3 5009 1 1 78 ARG H H -3.317 -9.434 10.519 1.00 . A A . 78 ARG H 1 1
3 5010 1 1 78 ARG HA H -4.721 -8.462 12.968 1.00 . A A . 78 ARG HA 1 1
3 5011 1 1 78 ARG HB2 H -2.569 -8.594 14.083 1.00 . A A . 78 ARG HB2 1 1
3 5012 1 1 78 ARG HB3 H -2.823 -10.129 13.251 1.00 . A A . 78 ARG HB3 1 1
3 5013 1 1 78 ARG HD2 H -0.277 -7.129 13.016 1.00 . A A . 78 ARG HD2 1 1
3 5014 1 1 78 ARG HD3 H -0.533 -8.380 14.249 1.00 . A A . 78 ARG HD3 1 1
3 5015 1 1 78 ARG HE H 1.709 -8.301 12.483 1.00 . A A . 78 ARG HE 1 1
3 5016 1 1 78 ARG HG2 H -1.000 -9.805 11.969 1.00 . A A . 78 ARG HG2 1 1
3 5017 1 1 78 ARG HG3 H -1.569 -8.216 11.467 1.00 . A A . 78 ARG HG3 1 1
3 5018 1 1 78 ARG HH11 H -0.515 -10.352 14.106 1.00 . A A . 78 ARG HH11 1 1
3 5019 1 1 78 ARG HH12 H 0.362 -11.806 13.764 1.00 . A A . 78 ARG HH12 1 1
3 5020 1 1 78 ARG HH21 H 2.767 -10.221 11.837 1.00 . A A . 78 ARG HH21 1 1
3 5021 1 1 78 ARG HH22 H 2.217 -11.733 12.481 1.00 . A A . 78 ARG HH22 1 1
3 5022 1 1 78 ARG N N -4.033 -9.342 11.169 1.00 . A A . 78 ARG N 1 1
3 5023 1 1 78 ARG NE N 0.970 -8.843 12.829 1.00 . A A . 78 ARG NE 1 1
3 5024 1 1 78 ARG NH1 N 0.252 -10.818 13.664 1.00 . A A . 78 ARG NH1 1 1
3 5025 1 1 78 ARG NH2 N 2.109 -10.744 12.380 1.00 . A A . 78 ARG NH2 1 1
3 5026 1 1 78 ARG O O -2.891 -6.269 12.579 1.00 . A A . 78 ARG O 1 1
3 5027 1 1 79 ASN C C -4.251 -4.307 10.824 1.00 . A A . 79 ASN C 1 1
3 5028 1 1 79 ASN CA C -3.544 -5.438 10.074 1.00 . A A . 79 ASN CA 1 1
3 5029 1 1 79 ASN CB C -4.086 -5.542 8.647 1.00 . A A . 79 ASN CB 1 1
3 5030 1 1 79 ASN CG C -2.959 -5.446 7.599 1.00 . A A . 79 ASN CG 1 1
3 5031 1 1 79 ASN H H -4.322 -7.433 10.128 1.00 . A A . 79 ASN H 1 1
3 5032 1 1 79 ASN HA H -2.485 -5.282 10.062 1.00 . A A . 79 ASN HA 1 1
3 5033 1 1 79 ASN HB2 H -4.589 -6.491 8.533 1.00 . A A . 79 ASN HB2 1 1
3 5034 1 1 79 ASN HB3 H -4.795 -4.751 8.486 1.00 . A A . 79 ASN HB3 1 1
3 5035 1 1 79 ASN HD21 H -1.637 -4.578 8.798 1.00 . A A . 79 ASN HD21 1 1
3 5036 1 1 79 ASN HD22 H -1.097 -4.882 7.226 1.00 . A A . 79 ASN HD22 1 1
3 5037 1 1 79 ASN N N -3.861 -6.761 10.670 1.00 . A A . 79 ASN N 1 1
3 5038 1 1 79 ASN ND2 N -1.804 -4.922 7.903 1.00 . A A . 79 ASN ND2 1 1
3 5039 1 1 79 ASN O O -5.412 -4.409 11.169 1.00 . A A . 79 ASN O 1 1
3 5040 1 1 79 ASN OD1 O -3.143 -5.852 6.469 1.00 . A A . 79 ASN OD1 1 1
3 5041 1 1 80 VAL C C -4.120 -0.781 10.905 1.00 . A A . 80 VAL C 1 1
3 5042 1 1 80 VAL CA C -4.213 -2.079 11.772 1.00 . A A . 80 VAL CA 1 1
3 5043 1 1 80 VAL CB C -3.519 -2.021 13.136 1.00 . A A . 80 VAL CB 1 1
3 5044 1 1 80 VAL CG1 C -4.242 -1.020 14.039 1.00 . A A . 80 VAL CG1 1 1
3 5045 1 1 80 VAL CG2 C -3.598 -3.406 13.781 1.00 . A A . 80 VAL CG2 1 1
3 5046 1 1 80 VAL H H -2.633 -3.156 10.768 1.00 . A A . 80 VAL H 1 1
3 5047 1 1 80 VAL HA H -5.257 -2.318 11.923 1.00 . A A . 80 VAL HA 1 1
3 5048 1 1 80 VAL HB H -2.486 -1.751 13.020 1.00 . A A . 80 VAL HB 1 1
3 5049 1 1 80 VAL HG11 H -4.983 -1.540 14.628 1.00 . A A . 80 VAL HG11 1 1
3 5050 1 1 80 VAL HG12 H -4.726 -0.271 13.431 1.00 . A A . 80 VAL HG12 1 1
3 5051 1 1 80 VAL HG13 H -3.528 -0.546 14.696 1.00 . A A . 80 VAL HG13 1 1
3 5052 1 1 80 VAL HG21 H -3.451 -3.316 14.846 1.00 . A A . 80 VAL HG21 1 1
3 5053 1 1 80 VAL HG22 H -2.831 -4.042 13.363 1.00 . A A . 80 VAL HG22 1 1
3 5054 1 1 80 VAL HG23 H -4.569 -3.838 13.586 1.00 . A A . 80 VAL HG23 1 1
3 5055 1 1 80 VAL N N -3.565 -3.221 11.063 1.00 . A A . 80 VAL N 1 1
3 5056 1 1 80 VAL O O -4.935 -0.639 10.016 1.00 . A A . 80 VAL O 1 1
3 5057 1 1 81 PRO C C -2.343 1.054 8.972 1.00 . A A . 81 PRO C 1 1
3 5058 1 1 81 PRO CA C -3.128 1.345 10.254 1.00 . A A . 81 PRO CA 1 1
3 5059 1 1 81 PRO CB C -2.373 2.366 11.083 1.00 . A A . 81 PRO CB 1 1
3 5060 1 1 81 PRO CD C -2.109 0.183 12.139 1.00 . A A . 81 PRO CD 1 1
3 5061 1 1 81 PRO CG C -1.509 1.566 12.008 1.00 . A A . 81 PRO CG 1 1
3 5062 1 1 81 PRO HA H -4.121 1.703 10.031 1.00 . A A . 81 PRO HA 1 1
3 5063 1 1 81 PRO HB2 H -1.765 2.988 10.439 1.00 . A A . 81 PRO HB2 1 1
3 5064 1 1 81 PRO HB3 H -3.063 2.969 11.649 1.00 . A A . 81 PRO HB3 1 1
3 5065 1 1 81 PRO HD2 H -1.360 -0.574 11.943 1.00 . A A . 81 PRO HD2 1 1
3 5066 1 1 81 PRO HD3 H -2.520 0.063 13.121 1.00 . A A . 81 PRO HD3 1 1
3 5067 1 1 81 PRO HG2 H -0.510 1.497 11.602 1.00 . A A . 81 PRO HG2 1 1
3 5068 1 1 81 PRO HG3 H -1.478 2.038 12.978 1.00 . A A . 81 PRO HG3 1 1
3 5069 1 1 81 PRO N N -3.175 0.137 11.125 1.00 . A A . 81 PRO N 1 1
3 5070 1 1 81 PRO O O -1.164 0.776 9.020 1.00 . A A . 81 PRO O 1 1
3 5071 1 1 82 PHE C C -3.323 0.752 5.401 1.00 . A A . 82 PHE C 1 1
3 5072 1 1 82 PHE CA C -2.289 0.869 6.531 1.00 . A A . 82 PHE CA 1 1
3 5073 1 1 82 PHE CB C -1.603 -0.496 6.698 1.00 . A A . 82 PHE CB 1 1
3 5074 1 1 82 PHE CD1 C -3.607 -1.625 7.699 1.00 . A A . 82 PHE CD1 1 1
3 5075 1 1 82 PHE CD2 C -2.729 -2.474 5.608 1.00 . A A . 82 PHE CD2 1 1
3 5076 1 1 82 PHE CE1 C -4.616 -2.592 7.668 1.00 . A A . 82 PHE CE1 1 1
3 5077 1 1 82 PHE CE2 C -3.735 -3.444 5.578 1.00 . A A . 82 PHE CE2 1 1
3 5078 1 1 82 PHE CG C -2.666 -1.567 6.671 1.00 . A A . 82 PHE CG 1 1
3 5079 1 1 82 PHE CZ C -4.679 -3.501 6.605 1.00 . A A . 82 PHE CZ 1 1
3 5080 1 1 82 PHE H H -3.930 1.385 7.831 1.00 . A A . 82 PHE H 1 1
3 5081 1 1 82 PHE HA H -1.559 1.632 6.316 1.00 . A A . 82 PHE HA 1 1
3 5082 1 1 82 PHE HB2 H -0.915 -0.652 5.882 1.00 . A A . 82 PHE HB2 1 1
3 5083 1 1 82 PHE HB3 H -1.071 -0.541 7.628 1.00 . A A . 82 PHE HB3 1 1
3 5084 1 1 82 PHE HD1 H -3.554 -0.922 8.514 1.00 . A A . 82 PHE HD1 1 1
3 5085 1 1 82 PHE HD2 H -1.998 -2.426 4.812 1.00 . A A . 82 PHE HD2 1 1
3 5086 1 1 82 PHE HE1 H -5.342 -2.642 8.468 1.00 . A A . 82 PHE HE1 1 1
3 5087 1 1 82 PHE HE2 H -3.785 -4.147 4.762 1.00 . A A . 82 PHE HE2 1 1
3 5088 1 1 82 PHE HZ H -5.456 -4.250 6.581 1.00 . A A . 82 PHE HZ 1 1
3 5089 1 1 82 PHE N N -2.986 1.136 7.833 1.00 . A A . 82 PHE N 1 1
3 5090 1 1 82 PHE O O -4.377 1.356 5.426 1.00 . A A . 82 PHE O 1 1
3 5091 1 1 83 ILE C C -3.425 -1.523 2.520 1.00 . A A . 83 ILE C 1 1
3 5092 1 1 83 ILE CA C -3.954 -0.324 3.304 1.00 . A A . 83 ILE CA 1 1
3 5093 1 1 83 ILE CB C -3.938 0.957 2.471 1.00 . A A . 83 ILE CB 1 1
3 5094 1 1 83 ILE CD1 C -5.179 3.114 2.339 1.00 . A A . 83 ILE CD1 1 1
3 5095 1 1 83 ILE CG1 C -5.316 1.601 2.529 1.00 . A A . 83 ILE CG1 1 1
3 5096 1 1 83 ILE CG2 C -3.587 0.661 1.002 1.00 . A A . 83 ILE CG2 1 1
3 5097 1 1 83 ILE H H -2.174 -0.560 4.467 1.00 . A A . 83 ILE H 1 1
3 5098 1 1 83 ILE HA H -4.942 -0.514 3.679 1.00 . A A . 83 ILE HA 1 1
3 5099 1 1 83 ILE HB H -3.217 1.627 2.890 1.00 . A A . 83 ILE HB 1 1
3 5100 1 1 83 ILE HD11 H -6.007 3.483 1.755 1.00 . A A . 83 ILE HD11 1 1
3 5101 1 1 83 ILE HD12 H -4.255 3.329 1.825 1.00 . A A . 83 ILE HD12 1 1
3 5102 1 1 83 ILE HD13 H -5.176 3.600 3.304 1.00 . A A . 83 ILE HD13 1 1
3 5103 1 1 83 ILE HG12 H -5.930 1.187 1.746 1.00 . A A . 83 ILE HG12 1 1
3 5104 1 1 83 ILE HG13 H -5.768 1.397 3.487 1.00 . A A . 83 ILE HG13 1 1
3 5105 1 1 83 ILE HG21 H -3.434 1.588 0.471 1.00 . A A . 83 ILE HG21 1 1
3 5106 1 1 83 ILE HG22 H -4.398 0.113 0.543 1.00 . A A . 83 ILE HG22 1 1
3 5107 1 1 83 ILE HG23 H -2.686 0.067 0.961 1.00 . A A . 83 ILE HG23 1 1
3 5108 1 1 83 ILE N N -3.021 -0.074 4.435 1.00 . A A . 83 ILE N 1 1
3 5109 1 1 83 ILE O O -2.259 -1.826 2.597 1.00 . A A . 83 ILE O 1 1
3 5110 1 1 84 PHE C C -4.560 -3.788 -0.163 1.00 . A A . 84 PHE C 1 1
3 5111 1 1 84 PHE CA C -3.691 -3.388 1.037 1.00 . A A . 84 PHE CA 1 1
3 5112 1 1 84 PHE CB C -3.663 -4.508 2.075 1.00 . A A . 84 PHE CB 1 1
3 5113 1 1 84 PHE CD1 C -3.628 -6.613 0.690 1.00 . A A . 84 PHE CD1 1 1
3 5114 1 1 84 PHE CD2 C -1.598 -5.976 1.850 1.00 . A A . 84 PHE CD2 1 1
3 5115 1 1 84 PHE CE1 C -2.987 -7.737 0.174 1.00 . A A . 84 PHE CE1 1 1
3 5116 1 1 84 PHE CE2 C -0.960 -7.102 1.329 1.00 . A A . 84 PHE CE2 1 1
3 5117 1 1 84 PHE CG C -2.942 -5.725 1.525 1.00 . A A . 84 PHE CG 1 1
3 5118 1 1 84 PHE CZ C -1.653 -7.985 0.491 1.00 . A A . 84 PHE CZ 1 1
3 5119 1 1 84 PHE H H -5.191 -1.984 1.719 1.00 . A A . 84 PHE H 1 1
3 5120 1 1 84 PHE HA H -2.686 -3.179 0.712 1.00 . A A . 84 PHE HA 1 1
3 5121 1 1 84 PHE HB2 H -3.157 -4.157 2.958 1.00 . A A . 84 PHE HB2 1 1
3 5122 1 1 84 PHE HB3 H -4.678 -4.776 2.324 1.00 . A A . 84 PHE HB3 1 1
3 5123 1 1 84 PHE HD1 H -4.652 -6.430 0.443 1.00 . A A . 84 PHE HD1 1 1
3 5124 1 1 84 PHE HD2 H -1.049 -5.303 2.496 1.00 . A A . 84 PHE HD2 1 1
3 5125 1 1 84 PHE HE1 H -3.528 -8.415 -0.470 1.00 . A A . 84 PHE HE1 1 1
3 5126 1 1 84 PHE HE2 H 0.068 -7.295 1.582 1.00 . A A . 84 PHE HE2 1 1
3 5127 1 1 84 PHE HZ H -1.154 -8.853 0.082 1.00 . A A . 84 PHE HZ 1 1
3 5128 1 1 84 PHE N N -4.242 -2.219 1.780 1.00 . A A . 84 PHE N 1 1
3 5129 1 1 84 PHE O O -5.714 -3.390 -0.319 1.00 . A A . 84 PHE O 1 1
3 5130 1 1 85 ALA C C -4.346 -6.490 -2.554 1.00 . A A . 85 ALA C 1 1
3 5131 1 1 85 ALA CA C -4.784 -5.077 -2.171 1.00 . A A . 85 ALA CA 1 1
3 5132 1 1 85 ALA CB C -4.477 -4.112 -3.310 1.00 . A A . 85 ALA CB 1 1
3 5133 1 1 85 ALA H H -3.099 -4.932 -0.856 1.00 . A A . 85 ALA H 1 1
3 5134 1 1 85 ALA HA H -5.830 -5.049 -1.931 1.00 . A A . 85 ALA HA 1 1
3 5135 1 1 85 ALA HB1 H -3.996 -4.652 -4.115 1.00 . A A . 85 ALA HB1 1 1
3 5136 1 1 85 ALA HB2 H -3.823 -3.332 -2.957 1.00 . A A . 85 ALA HB2 1 1
3 5137 1 1 85 ALA HB3 H -5.399 -3.679 -3.670 1.00 . A A . 85 ALA HB3 1 1
3 5138 1 1 85 ALA N N -4.011 -4.608 -1.007 1.00 . A A . 85 ALA N 1 1
3 5139 1 1 85 ALA O O -3.257 -6.919 -2.233 1.00 . A A . 85 ALA O 1 1
3 5140 1 1 86 THR C C -5.831 -9.168 -4.612 1.00 . A A . 86 THR C 1 1
3 5141 1 1 86 THR CA C -4.793 -8.593 -3.639 1.00 . A A . 86 THR CA 1 1
3 5142 1 1 86 THR CB C -4.727 -9.362 -2.310 1.00 . A A . 86 THR CB 1 1
3 5143 1 1 86 THR CG2 C -5.626 -10.599 -2.336 1.00 . A A . 86 THR CG2 1 1
3 5144 1 1 86 THR H H -6.052 -6.853 -3.498 1.00 . A A . 86 THR H 1 1
3 5145 1 1 86 THR HA H -3.821 -8.584 -4.097 1.00 . A A . 86 THR HA 1 1
3 5146 1 1 86 THR HB H -5.046 -8.712 -1.515 1.00 . A A . 86 THR HB 1 1
3 5147 1 1 86 THR HG1 H -2.850 -8.960 -2.019 1.00 . A A . 86 THR HG1 1 1
3 5148 1 1 86 THR HG21 H -5.211 -11.336 -3.006 1.00 . A A . 86 THR HG21 1 1
3 5149 1 1 86 THR HG22 H -6.608 -10.315 -2.678 1.00 . A A . 86 THR HG22 1 1
3 5150 1 1 86 THR HG23 H -5.695 -11.014 -1.342 1.00 . A A . 86 THR HG23 1 1
3 5151 1 1 86 THR N N -5.178 -7.215 -3.241 1.00 . A A . 86 THR N 1 1
3 5152 1 1 86 THR O O -6.924 -8.652 -4.742 1.00 . A A . 86 THR O 1 1
3 5153 1 1 86 THR OG1 O -3.387 -9.756 -2.072 1.00 . A A . 86 THR OG1 1 1
3 5154 1 1 87 GLY C C -7.652 -11.416 -5.498 1.00 . A A . 87 GLY C 1 1
3 5155 1 1 87 GLY CA C -6.457 -10.836 -6.260 1.00 . A A . 87 GLY CA 1 1
3 5156 1 1 87 GLY H H -4.606 -10.626 -5.176 1.00 . A A . 87 GLY H 1 1
3 5157 1 1 87 GLY HA2 H -6.801 -10.075 -6.949 1.00 . A A . 87 GLY HA2 1 1
3 5158 1 1 87 GLY HA3 H -5.966 -11.627 -6.808 1.00 . A A . 87 GLY HA3 1 1
3 5159 1 1 87 GLY N N -5.494 -10.229 -5.295 1.00 . A A . 87 GLY N 1 1
3 5160 1 1 87 GLY O O -7.939 -12.594 -5.578 1.00 . A A . 87 GLY O 1 1
3 5161 1 1 88 TYR C C -10.358 -9.889 -3.502 1.00 . A A . 88 TYR C 1 1
3 5162 1 1 88 TYR CA C -9.531 -11.086 -3.994 1.00 . A A . 88 TYR CA 1 1
3 5163 1 1 88 TYR CB C -8.943 -11.887 -2.820 1.00 . A A . 88 TYR CB 1 1
3 5164 1 1 88 TYR CD1 C -11.228 -12.102 -1.772 1.00 . A A . 88 TYR CD1 1 1
3 5165 1 1 88 TYR CD2 C -9.358 -11.456 -0.370 1.00 . A A . 88 TYR CD2 1 1
3 5166 1 1 88 TYR CE1 C -12.081 -12.028 -0.666 1.00 . A A . 88 TYR CE1 1 1
3 5167 1 1 88 TYR CE2 C -10.210 -11.383 0.736 1.00 . A A . 88 TYR CE2 1 1
3 5168 1 1 88 TYR CG C -9.866 -11.815 -1.624 1.00 . A A . 88 TYR CG 1 1
3 5169 1 1 88 TYR CZ C -11.573 -11.670 0.589 1.00 . A A . 88 TYR CZ 1 1
3 5170 1 1 88 TYR H H -8.102 -9.649 -4.717 1.00 . A A . 88 TYR H 1 1
3 5171 1 1 88 TYR HA H -10.137 -11.730 -4.612 1.00 . A A . 88 TYR HA 1 1
3 5172 1 1 88 TYR HB2 H -8.822 -12.918 -3.117 1.00 . A A . 88 TYR HB2 1 1
3 5173 1 1 88 TYR HB3 H -7.983 -11.479 -2.555 1.00 . A A . 88 TYR HB3 1 1
3 5174 1 1 88 TYR HD1 H -11.619 -12.380 -2.739 1.00 . A A . 88 TYR HD1 1 1
3 5175 1 1 88 TYR HD2 H -8.307 -11.233 -0.257 1.00 . A A . 88 TYR HD2 1 1
3 5176 1 1 88 TYR HE1 H -13.131 -12.248 -0.779 1.00 . A A . 88 TYR HE1 1 1
3 5177 1 1 88 TYR HE2 H -9.817 -11.106 1.703 1.00 . A A . 88 TYR HE2 1 1
3 5178 1 1 88 TYR HH H -13.186 -11.083 1.422 1.00 . A A . 88 TYR HH 1 1
3 5179 1 1 88 TYR N N -8.351 -10.595 -4.762 1.00 . A A . 88 TYR N 1 1
3 5180 1 1 88 TYR O O -11.573 -9.911 -3.541 1.00 . A A . 88 TYR O 1 1
3 5181 1 1 88 TYR OH O -12.416 -11.597 1.678 1.00 . A A . 88 TYR OH 1 1
3 5182 1 1 89 GLY C C -10.303 -7.474 -1.056 1.00 . A A . 89 GLY C 1 1
3 5183 1 1 89 GLY CA C -10.482 -7.656 -2.567 1.00 . A A . 89 GLY CA 1 1
3 5184 1 1 89 GLY H H -8.732 -8.834 -3.026 1.00 . A A . 89 GLY H 1 1
3 5185 1 1 89 GLY HA2 H -10.126 -6.773 -3.077 1.00 . A A . 89 GLY HA2 1 1
3 5186 1 1 89 GLY HA3 H -11.530 -7.797 -2.785 1.00 . A A . 89 GLY HA3 1 1
3 5187 1 1 89 GLY N N -9.715 -8.843 -3.046 1.00 . A A . 89 GLY N 1 1
3 5188 1 1 89 GLY O O -11.127 -6.870 -0.399 1.00 . A A . 89 GLY O 1 1
3 5189 1 1 90 SER C C -10.008 -8.650 1.778 1.00 . A A . 90 SER C 1 1
3 5190 1 1 90 SER CA C -9.008 -7.814 0.975 1.00 . A A . 90 SER CA 1 1
3 5191 1 1 90 SER CB C -9.226 -6.325 1.245 1.00 . A A . 90 SER CB 1 1
3 5192 1 1 90 SER H H -8.575 -8.454 -1.041 1.00 . A A . 90 SER H 1 1
3 5193 1 1 90 SER HA H -8.001 -8.086 1.237 1.00 . A A . 90 SER HA 1 1
3 5194 1 1 90 SER HB2 H -9.375 -5.806 0.313 1.00 . A A . 90 SER HB2 1 1
3 5195 1 1 90 SER HB3 H -10.101 -6.197 1.867 1.00 . A A . 90 SER HB3 1 1
3 5196 1 1 90 SER HG H -7.777 -5.034 1.393 1.00 . A A . 90 SER HG 1 1
3 5197 1 1 90 SER N N -9.233 -7.977 -0.496 1.00 . A A . 90 SER N 1 1
3 5198 1 1 90 SER O O -11.173 -8.734 1.443 1.00 . A A . 90 SER O 1 1
3 5199 1 1 90 SER OG O -8.080 -5.792 1.898 1.00 . A A . 90 SER OG 1 1
3 5200 1 1 91 LYS C C -11.235 -9.142 4.638 1.00 . A A . 91 LYS C 1 1
3 5201 1 1 91 LYS CA C -10.491 -10.068 3.683 1.00 . A A . 91 LYS CA 1 1
3 5202 1 1 91 LYS CB C -9.607 -11.026 4.488 1.00 . A A . 91 LYS CB 1 1
3 5203 1 1 91 LYS CD C -7.436 -12.254 4.458 1.00 . A A . 91 LYS CD 1 1
3 5204 1 1 91 LYS CE C -6.522 -11.126 4.943 1.00 . A A . 91 LYS CE 1 1
3 5205 1 1 91 LYS CG C -8.551 -11.671 3.588 1.00 . A A . 91 LYS CG 1 1
3 5206 1 1 91 LYS H H -8.629 -9.166 3.106 1.00 . A A . 91 LYS H 1 1
3 5207 1 1 91 LYS HA H -11.174 -10.617 3.064 1.00 . A A . 91 LYS HA 1 1
3 5208 1 1 91 LYS HB2 H -9.114 -10.477 5.278 1.00 . A A . 91 LYS HB2 1 1
3 5209 1 1 91 LYS HB3 H -10.223 -11.799 4.922 1.00 . A A . 91 LYS HB3 1 1
3 5210 1 1 91 LYS HD2 H -7.870 -12.758 5.310 1.00 . A A . 91 LYS HD2 1 1
3 5211 1 1 91 LYS HD3 H -6.857 -12.959 3.880 1.00 . A A . 91 LYS HD3 1 1
3 5212 1 1 91 LYS HE2 H -7.110 -10.324 5.372 1.00 . A A . 91 LYS HE2 1 1
3 5213 1 1 91 LYS HE3 H -5.816 -11.500 5.670 1.00 . A A . 91 LYS HE3 1 1
3 5214 1 1 91 LYS HG2 H -9.007 -12.460 3.007 1.00 . A A . 91 LYS HG2 1 1
3 5215 1 1 91 LYS HG3 H -8.136 -10.928 2.924 1.00 . A A . 91 LYS HG3 1 1
3 5216 1 1 91 LYS HZ1 H -6.009 -9.646 3.568 1.00 . A A . 91 LYS HZ1 1 1
3 5217 1 1 91 LYS HZ2 H -6.108 -11.202 2.895 1.00 . A A . 91 LYS HZ2 1 1
3 5218 1 1 91 LYS HZ3 H -4.777 -10.772 3.859 1.00 . A A . 91 LYS HZ3 1 1
3 5219 1 1 91 LYS N N -9.564 -9.257 2.847 1.00 . A A . 91 LYS N 1 1
3 5220 1 1 91 LYS NZ N -5.800 -10.651 3.724 1.00 . A A . 91 LYS NZ 1 1
3 5221 1 1 91 LYS O O -11.137 -9.277 5.842 1.00 . A A . 91 LYS O 1 1
3 5222 1 1 92 GLY C C -11.611 -6.728 6.047 1.00 . A A . 92 GLY C 1 1
3 5223 1 1 92 GLY CA C -12.644 -7.236 5.042 1.00 . A A . 92 GLY CA 1 1
3 5224 1 1 92 GLY H H -11.998 -8.055 3.155 1.00 . A A . 92 GLY H 1 1
3 5225 1 1 92 GLY HA2 H -13.050 -6.408 4.477 1.00 . A A . 92 GLY HA2 1 1
3 5226 1 1 92 GLY HA3 H -13.435 -7.750 5.566 1.00 . A A . 92 GLY HA3 1 1
3 5227 1 1 92 GLY N N -11.947 -8.176 4.127 1.00 . A A . 92 GLY N 1 1
3 5228 1 1 92 GLY O O -11.939 -6.302 7.137 1.00 . A A . 92 GLY O 1 1
3 5229 1 1 93 LEU C C -9.695 -5.131 7.409 1.00 . A A . 93 LEU C 1 1
3 5230 1 1 93 LEU CA C -9.258 -6.334 6.570 1.00 . A A . 93 LEU CA 1 1
3 5231 1 1 93 LEU CB C -8.074 -6.000 5.640 1.00 . A A . 93 LEU CB 1 1
3 5232 1 1 93 LEU CD1 C -9.766 -4.802 4.150 1.00 . A A . 93 LEU CD1 1 1
3 5233 1 1 93 LEU CD2 C -8.138 -3.493 5.505 1.00 . A A . 93 LEU CD2 1 1
3 5234 1 1 93 LEU CG C -8.346 -4.784 4.724 1.00 . A A . 93 LEU CG 1 1
3 5235 1 1 93 LEU H H -10.133 -7.144 4.790 1.00 . A A . 93 LEU H 1 1
3 5236 1 1 93 LEU HA H -8.973 -7.145 7.224 1.00 . A A . 93 LEU HA 1 1
3 5237 1 1 93 LEU HB2 H -7.207 -5.787 6.246 1.00 . A A . 93 LEU HB2 1 1
3 5238 1 1 93 LEU HB3 H -7.864 -6.862 5.024 1.00 . A A . 93 LEU HB3 1 1
3 5239 1 1 93 LEU HD11 H -9.877 -3.990 3.446 1.00 . A A . 93 LEU HD11 1 1
3 5240 1 1 93 LEU HD12 H -10.482 -4.685 4.948 1.00 . A A . 93 LEU HD12 1 1
3 5241 1 1 93 LEU HD13 H -9.939 -5.739 3.646 1.00 . A A . 93 LEU HD13 1 1
3 5242 1 1 93 LEU HD21 H -7.230 -3.016 5.167 1.00 . A A . 93 LEU HD21 1 1
3 5243 1 1 93 LEU HD22 H -8.059 -3.716 6.557 1.00 . A A . 93 LEU HD22 1 1
3 5244 1 1 93 LEU HD23 H -8.975 -2.834 5.334 1.00 . A A . 93 LEU HD23 1 1
3 5245 1 1 93 LEU HG H -7.644 -4.810 3.904 1.00 . A A . 93 LEU HG 1 1
3 5246 1 1 93 LEU N N -10.356 -6.789 5.672 1.00 . A A . 93 LEU N 1 1
3 5247 1 1 93 LEU O O -10.532 -4.347 7.009 1.00 . A A . 93 LEU O 1 1
3 5248 1 1 94 ASP C C -8.411 -2.836 9.562 1.00 . A A . 94 ASP C 1 1
3 5249 1 1 94 ASP CA C -9.536 -3.866 9.476 1.00 . A A . 94 ASP CA 1 1
3 5250 1 1 94 ASP CB C -9.782 -4.504 10.844 1.00 . A A . 94 ASP CB 1 1
3 5251 1 1 94 ASP CG C -8.456 -5.005 11.418 1.00 . A A . 94 ASP CG 1 1
3 5252 1 1 94 ASP H H -8.481 -5.653 8.892 1.00 . A A . 94 ASP H 1 1
3 5253 1 1 94 ASP HA H -10.443 -3.405 9.118 1.00 . A A . 94 ASP HA 1 1
3 5254 1 1 94 ASP HB2 H -10.209 -3.769 11.511 1.00 . A A . 94 ASP HB2 1 1
3 5255 1 1 94 ASP HB3 H -10.464 -5.334 10.739 1.00 . A A . 94 ASP HB3 1 1
3 5256 1 1 94 ASP N N -9.145 -4.998 8.586 1.00 . A A . 94 ASP N 1 1
3 5257 1 1 94 ASP O O -7.251 -3.152 9.388 1.00 . A A . 94 ASP O 1 1
3 5258 1 1 94 ASP OD1 O -7.785 -4.226 12.075 1.00 . A A . 94 ASP OD1 1 1
3 5259 1 1 94 ASP OD2 O -8.133 -6.159 11.190 1.00 . A A . 94 ASP OD2 1 1
3 5260 1 1 95 THR C C -8.302 0.786 10.329 1.00 . A A . 95 THR C 1 1
3 5261 1 1 95 THR CA C -7.693 -0.554 9.925 1.00 . A A . 95 THR CA 1 1
3 5262 1 1 95 THR CB C -7.118 -0.453 8.513 1.00 . A A . 95 THR CB 1 1
3 5263 1 1 95 THR CG2 C -8.250 -0.173 7.520 1.00 . A A . 95 THR CG2 1 1
3 5264 1 1 95 THR H H -9.687 -1.371 9.965 1.00 . A A . 95 THR H 1 1
3 5265 1 1 95 THR HA H -6.923 -0.848 10.618 1.00 . A A . 95 THR HA 1 1
3 5266 1 1 95 THR HB H -6.644 -1.379 8.253 1.00 . A A . 95 THR HB 1 1
3 5267 1 1 95 THR HG1 H -5.376 0.261 8.021 1.00 . A A . 95 THR HG1 1 1
3 5268 1 1 95 THR HG21 H -7.838 -0.041 6.530 1.00 . A A . 95 THR HG21 1 1
3 5269 1 1 95 THR HG22 H -8.774 0.724 7.815 1.00 . A A . 95 THR HG22 1 1
3 5270 1 1 95 THR HG23 H -8.938 -1.006 7.516 1.00 . A A . 95 THR HG23 1 1
3 5271 1 1 95 THR N N -8.746 -1.604 9.829 1.00 . A A . 95 THR N 1 1
3 5272 1 1 95 THR O O -9.473 1.038 10.122 1.00 . A A . 95 THR O 1 1
3 5273 1 1 95 THR OG1 O -6.161 0.597 8.461 1.00 . A A . 95 THR OG1 1 1
3 5274 1 1 96 ARG C C -8.471 3.732 9.976 1.00 . A A . 96 ARG C 1 1
3 5275 1 1 96 ARG CA C -8.028 3.006 11.248 1.00 . A A . 96 ARG CA 1 1
3 5276 1 1 96 ARG CB C -6.844 3.737 11.885 1.00 . A A . 96 ARG CB 1 1
3 5277 1 1 96 ARG CD C -5.185 3.702 13.754 1.00 . A A . 96 ARG CD 1 1
3 5278 1 1 96 ARG CG C -6.290 2.911 13.049 1.00 . A A . 96 ARG CG 1 1
3 5279 1 1 96 ARG CZ C -5.141 4.413 16.072 1.00 . A A . 96 ARG CZ 1 1
3 5280 1 1 96 ARG H H -6.556 1.454 11.004 1.00 . A A . 96 ARG H 1 1
3 5281 1 1 96 ARG HA H -8.842 2.918 11.949 1.00 . A A . 96 ARG HA 1 1
3 5282 1 1 96 ARG HB2 H -6.069 3.882 11.141 1.00 . A A . 96 ARG HB2 1 1
3 5283 1 1 96 ARG HB3 H -7.173 4.697 12.253 1.00 . A A . 96 ARG HB3 1 1
3 5284 1 1 96 ARG HD2 H -4.212 3.331 13.458 1.00 . A A . 96 ARG HD2 1 1
3 5285 1 1 96 ARG HD3 H -5.272 4.753 13.529 1.00 . A A . 96 ARG HD3 1 1
3 5286 1 1 96 ARG HE H -5.765 2.609 15.518 1.00 . A A . 96 ARG HE 1 1
3 5287 1 1 96 ARG HG2 H -7.086 2.699 13.749 1.00 . A A . 96 ARG HG2 1 1
3 5288 1 1 96 ARG HG3 H -5.885 1.984 12.673 1.00 . A A . 96 ARG HG3 1 1
3 5289 1 1 96 ARG HH11 H -6.777 5.486 15.654 1.00 . A A . 96 ARG HH11 1 1
3 5290 1 1 96 ARG HH12 H -5.739 6.146 16.874 1.00 . A A . 96 ARG HH12 1 1
3 5291 1 1 96 ARG HH21 H -3.441 3.562 16.699 1.00 . A A . 96 ARG HH21 1 1
3 5292 1 1 96 ARG HH22 H -3.855 5.060 17.462 1.00 . A A . 96 ARG HH22 1 1
3 5293 1 1 96 ARG N N -7.503 1.666 10.872 1.00 . A A . 96 ARG N 1 1
3 5294 1 1 96 ARG NE N -5.413 3.470 15.208 1.00 . A A . 96 ARG NE 1 1
3 5295 1 1 96 ARG NH1 N -5.949 5.427 16.210 1.00 . A A . 96 ARG NH1 1 1
3 5296 1 1 96 ARG NH2 N -4.061 4.339 16.800 1.00 . A A . 96 ARG NH2 1 1
3 5297 1 1 96 ARG O O -9.116 4.761 10.018 1.00 . A A . 96 ARG O 1 1
3 5298 1 1 97 TYR C C -9.940 3.582 7.206 1.00 . A A . 97 TYR C 1 1
3 5299 1 1 97 TYR CA C -8.468 3.832 7.551 1.00 . A A . 97 TYR CA 1 1
3 5300 1 1 97 TYR CB C -7.556 3.135 6.548 1.00 . A A . 97 TYR CB 1 1
3 5301 1 1 97 TYR CD1 C -5.397 3.624 7.746 1.00 . A A . 97 TYR CD1 1 1
3 5302 1 1 97 TYR CD2 C -5.705 4.476 5.497 1.00 . A A . 97 TYR CD2 1 1
3 5303 1 1 97 TYR CE1 C -4.126 4.205 7.793 1.00 . A A . 97 TYR CE1 1 1
3 5304 1 1 97 TYR CE2 C -4.434 5.057 5.543 1.00 . A A . 97 TYR CE2 1 1
3 5305 1 1 97 TYR CG C -6.186 3.760 6.598 1.00 . A A . 97 TYR CG 1 1
3 5306 1 1 97 TYR CZ C -3.643 4.922 6.691 1.00 . A A . 97 TYR CZ 1 1
3 5307 1 1 97 TYR H H -7.574 2.372 8.839 1.00 . A A . 97 TYR H 1 1
3 5308 1 1 97 TYR HA H -8.254 4.888 7.571 1.00 . A A . 97 TYR HA 1 1
3 5309 1 1 97 TYR HB2 H -7.481 2.088 6.800 1.00 . A A . 97 TYR HB2 1 1
3 5310 1 1 97 TYR HB3 H -7.960 3.237 5.562 1.00 . A A . 97 TYR HB3 1 1
3 5311 1 1 97 TYR HD1 H -5.770 3.071 8.594 1.00 . A A . 97 TYR HD1 1 1
3 5312 1 1 97 TYR HD2 H -6.315 4.579 4.611 1.00 . A A . 97 TYR HD2 1 1
3 5313 1 1 97 TYR HE1 H -3.518 4.101 8.680 1.00 . A A . 97 TYR HE1 1 1
3 5314 1 1 97 TYR HE2 H -4.063 5.609 4.694 1.00 . A A . 97 TYR HE2 1 1
3 5315 1 1 97 TYR HH H -2.067 5.435 7.636 1.00 . A A . 97 TYR HH 1 1
3 5316 1 1 97 TYR N N -8.106 3.197 8.843 1.00 . A A . 97 TYR N 1 1
3 5317 1 1 97 TYR O O -10.524 4.286 6.407 1.00 . A A . 97 TYR O 1 1
3 5318 1 1 97 TYR OH O -2.390 5.497 6.735 1.00 . A A . 97 TYR OH 1 1
3 5319 1 1 98 SER C C -12.082 1.697 6.079 1.00 . A A . 98 SER C 1 1
3 5320 1 1 98 SER CA C -11.970 2.281 7.486 1.00 . A A . 98 SER CA 1 1
3 5321 1 1 98 SER CB C -12.706 3.619 7.577 1.00 . A A . 98 SER CB 1 1
3 5322 1 1 98 SER H H -10.053 2.020 8.423 1.00 . A A . 98 SER H 1 1
3 5323 1 1 98 SER HA H -12.370 1.589 8.211 1.00 . A A . 98 SER HA 1 1
3 5324 1 1 98 SER HB2 H -12.751 4.079 6.603 1.00 . A A . 98 SER HB2 1 1
3 5325 1 1 98 SER HB3 H -13.712 3.449 7.939 1.00 . A A . 98 SER HB3 1 1
3 5326 1 1 98 SER HG H -12.028 4.078 9.341 1.00 . A A . 98 SER HG 1 1
3 5327 1 1 98 SER N N -10.542 2.581 7.791 1.00 . A A . 98 SER N 1 1
3 5328 1 1 98 SER O O -13.025 1.958 5.360 1.00 . A A . 98 SER O 1 1
3 5329 1 1 98 SER OG O -12.009 4.478 8.468 1.00 . A A . 98 SER OG 1 1
3 5330 1 1 99 ASN C C -11.230 1.400 3.265 1.00 . A A . 99 ASN C 1 1
3 5331 1 1 99 ASN CA C -11.172 0.300 4.328 1.00 . A A . 99 ASN CA 1 1
3 5332 1 1 99 ASN CB C -12.448 -0.538 4.335 1.00 . A A . 99 ASN CB 1 1
3 5333 1 1 99 ASN CG C -12.117 -1.953 4.813 1.00 . A A . 99 ASN CG 1 1
3 5334 1 1 99 ASN H H -10.371 0.707 6.277 1.00 . A A . 99 ASN H 1 1
3 5335 1 1 99 ASN HA H -10.315 -0.336 4.167 1.00 . A A . 99 ASN HA 1 1
3 5336 1 1 99 ASN HB2 H -13.163 -0.090 5.012 1.00 . A A . 99 ASN HB2 1 1
3 5337 1 1 99 ASN HB3 H -12.864 -0.580 3.341 1.00 . A A . 99 ASN HB3 1 1
3 5338 1 1 99 ASN HD21 H -10.601 -1.360 5.951 1.00 . A A . 99 ASN HD21 1 1
3 5339 1 1 99 ASN HD22 H -10.901 -3.031 5.956 1.00 . A A . 99 ASN HD22 1 1
3 5340 1 1 99 ASN N N -11.122 0.905 5.683 1.00 . A A . 99 ASN N 1 1
3 5341 1 1 99 ASN ND2 N -11.123 -2.130 5.642 1.00 . A A . 99 ASN ND2 1 1
3 5342 1 1 99 ASN O O -12.172 2.162 3.197 1.00 . A A . 99 ASN O 1 1
3 5343 1 1 99 ASN OD1 O -12.765 -2.906 4.429 1.00 . A A . 99 ASN OD1 1 1
3 5344 1 1 100 ILE C C -9.822 1.888 0.019 1.00 . A A . 100 ILE C 1 1
3 5345 1 1 100 ILE CA C -10.208 2.545 1.380 1.00 . A A . 100 ILE CA 1 1
3 5346 1 1 100 ILE CB C -9.256 3.659 1.891 1.00 . A A . 100 ILE CB 1 1
3 5347 1 1 100 ILE CD1 C -7.952 2.325 3.564 1.00 . A A . 100 ILE CD1 1 1
3 5348 1 1 100 ILE CG1 C -8.958 3.466 3.385 1.00 . A A . 100 ILE CG1 1 1
3 5349 1 1 100 ILE CG2 C -9.918 5.020 1.702 1.00 . A A . 100 ILE CG2 1 1
3 5350 1 1 100 ILE H H -9.475 0.863 2.521 1.00 . A A . 100 ILE H 1 1
3 5351 1 1 100 ILE HA H -11.206 2.953 1.291 1.00 . A A . 100 ILE HA 1 1
3 5352 1 1 100 ILE HB H -8.351 3.655 1.353 1.00 . A A . 100 ILE HB 1 1
3 5353 1 1 100 ILE HD11 H -6.976 2.740 3.762 1.00 . A A . 100 ILE HD11 1 1
3 5354 1 1 100 ILE HD12 H -7.915 1.726 2.673 1.00 . A A . 100 ILE HD12 1 1
3 5355 1 1 100 ILE HD13 H -8.254 1.709 4.398 1.00 . A A . 100 ILE HD13 1 1
3 5356 1 1 100 ILE HG12 H -8.544 4.379 3.791 1.00 . A A . 100 ILE HG12 1 1
3 5357 1 1 100 ILE HG13 H -9.872 3.222 3.905 1.00 . A A . 100 ILE HG13 1 1
3 5358 1 1 100 ILE HG21 H -9.233 5.795 2.010 1.00 . A A . 100 ILE HG21 1 1
3 5359 1 1 100 ILE HG22 H -10.814 5.073 2.301 1.00 . A A . 100 ILE HG22 1 1
3 5360 1 1 100 ILE HG23 H -10.169 5.156 0.663 1.00 . A A . 100 ILE HG23 1 1
3 5361 1 1 100 ILE N N -10.221 1.490 2.441 1.00 . A A . 100 ILE N 1 1
3 5362 1 1 100 ILE O O -10.706 1.339 -0.608 1.00 . A A . 100 ILE O 1 1
3 5363 1 1 101 PRO C C -8.299 -0.326 -1.525 1.00 . A A . 101 PRO C 1 1
3 5364 1 1 101 PRO CA C -8.263 1.194 -1.717 1.00 . A A . 101 PRO CA 1 1
3 5365 1 1 101 PRO CB C -6.831 1.602 -2.036 1.00 . A A . 101 PRO CB 1 1
3 5366 1 1 101 PRO CD C -7.342 2.487 0.132 1.00 . A A . 101 PRO CD 1 1
3 5367 1 1 101 PRO CG C -6.233 1.924 -0.709 1.00 . A A . 101 PRO CG 1 1
3 5368 1 1 101 PRO HA H -8.932 1.512 -2.502 1.00 . A A . 101 PRO HA 1 1
3 5369 1 1 101 PRO HB2 H -6.304 0.780 -2.500 1.00 . A A . 101 PRO HB2 1 1
3 5370 1 1 101 PRO HB3 H -6.815 2.468 -2.672 1.00 . A A . 101 PRO HB3 1 1
3 5371 1 1 101 PRO HD2 H -7.214 2.212 1.160 1.00 . A A . 101 PRO HD2 1 1
3 5372 1 1 101 PRO HD3 H -7.364 3.557 0.025 1.00 . A A . 101 PRO HD3 1 1
3 5373 1 1 101 PRO HG2 H -5.837 1.026 -0.254 1.00 . A A . 101 PRO HG2 1 1
3 5374 1 1 101 PRO HG3 H -5.452 2.659 -0.821 1.00 . A A . 101 PRO HG3 1 1
3 5375 1 1 101 PRO N N -8.564 1.887 -0.430 1.00 . A A . 101 PRO N 1 1
3 5376 1 1 101 PRO O O -7.397 -1.024 -1.946 1.00 . A A . 101 PRO O 1 1
3 5377 1 1 102 LEU C C -9.566 -3.040 -2.026 1.00 . A A . 102 LEU C 1 1
3 5378 1 1 102 LEU CA C -9.331 -2.334 -0.692 1.00 . A A . 102 LEU CA 1 1
3 5379 1 1 102 LEU CB C -10.466 -2.651 0.306 1.00 . A A . 102 LEU CB 1 1
3 5380 1 1 102 LEU CD1 C -12.056 -1.461 -1.261 1.00 . A A . 102 LEU CD1 1 1
3 5381 1 1 102 LEU CD2 C -12.829 -2.211 0.984 1.00 . A A . 102 LEU CD2 1 1
3 5382 1 1 102 LEU CG C -11.637 -1.658 0.199 1.00 . A A . 102 LEU CG 1 1
3 5383 1 1 102 LEU H H -10.021 -0.293 -0.551 1.00 . A A . 102 LEU H 1 1
3 5384 1 1 102 LEU HA H -8.391 -2.650 -0.281 1.00 . A A . 102 LEU HA 1 1
3 5385 1 1 102 LEU HB2 H -10.834 -3.647 0.112 1.00 . A A . 102 LEU HB2 1 1
3 5386 1 1 102 LEU HB3 H -10.067 -2.616 1.310 1.00 . A A . 102 LEU HB3 1 1
3 5387 1 1 102 LEU HD11 H -11.190 -1.229 -1.862 1.00 . A A . 102 LEU HD11 1 1
3 5388 1 1 102 LEU HD12 H -12.764 -0.649 -1.324 1.00 . A A . 102 LEU HD12 1 1
3 5389 1 1 102 LEU HD13 H -12.515 -2.367 -1.626 1.00 . A A . 102 LEU HD13 1 1
3 5390 1 1 102 LEU HD21 H -13.659 -2.375 0.313 1.00 . A A . 102 LEU HD21 1 1
3 5391 1 1 102 LEU HD22 H -13.117 -1.503 1.746 1.00 . A A . 102 LEU HD22 1 1
3 5392 1 1 102 LEU HD23 H -12.551 -3.146 1.449 1.00 . A A . 102 LEU HD23 1 1
3 5393 1 1 102 LEU HG H -11.344 -0.709 0.621 1.00 . A A . 102 LEU HG 1 1
3 5394 1 1 102 LEU N N -9.306 -0.855 -0.892 1.00 . A A . 102 LEU N 1 1
3 5395 1 1 102 LEU O O -10.681 -3.163 -2.486 1.00 . A A . 102 LEU O 1 1
3 5396 1 1 103 LEU C C -7.489 -4.826 -4.531 1.00 . A A . 103 LEU C 1 1
3 5397 1 1 103 LEU CA C -8.764 -4.180 -3.985 1.00 . A A . 103 LEU CA 1 1
3 5398 1 1 103 LEU CB C -9.223 -3.035 -4.901 1.00 . A A . 103 LEU CB 1 1
3 5399 1 1 103 LEU CD1 C -11.267 -4.566 -5.095 1.00 . A A . 103 LEU CD1 1 1
3 5400 1 1 103 LEU CD2 C -11.428 -2.141 -5.626 1.00 . A A . 103 LEU CD2 1 1
3 5401 1 1 103 LEU CG C -10.516 -3.364 -5.683 1.00 . A A . 103 LEU CG 1 1
3 5402 1 1 103 LEU H H -7.618 -3.402 -2.304 1.00 . A A . 103 LEU H 1 1
3 5403 1 1 103 LEU HA H -9.534 -4.916 -3.884 1.00 . A A . 103 LEU HA 1 1
3 5404 1 1 103 LEU HB2 H -9.400 -2.159 -4.295 1.00 . A A . 103 LEU HB2 1 1
3 5405 1 1 103 LEU HB3 H -8.435 -2.814 -5.605 1.00 . A A . 103 LEU HB3 1 1
3 5406 1 1 103 LEU HD11 H -12.239 -4.645 -5.558 1.00 . A A . 103 LEU HD11 1 1
3 5407 1 1 103 LEU HD12 H -11.385 -4.430 -4.030 1.00 . A A . 103 LEU HD12 1 1
3 5408 1 1 103 LEU HD13 H -10.704 -5.468 -5.282 1.00 . A A . 103 LEU HD13 1 1
3 5409 1 1 103 LEU HD21 H -12.298 -2.370 -5.029 1.00 . A A . 103 LEU HD21 1 1
3 5410 1 1 103 LEU HD22 H -11.734 -1.872 -6.624 1.00 . A A . 103 LEU HD22 1 1
3 5411 1 1 103 LEU HD23 H -10.892 -1.317 -5.177 1.00 . A A . 103 LEU HD23 1 1
3 5412 1 1 103 LEU HG H -10.266 -3.570 -6.712 1.00 . A A . 103 LEU HG 1 1
3 5413 1 1 103 LEU N N -8.528 -3.505 -2.670 1.00 . A A . 103 LEU N 1 1
3 5414 1 1 103 LEU O O -6.683 -5.343 -3.796 1.00 . A A . 103 LEU O 1 1
3 5415 1 1 104 THR C C -5.448 -4.490 -7.425 1.00 . A A . 104 THR C 1 1
3 5416 1 1 104 THR CA C -6.105 -5.441 -6.418 1.00 . A A . 104 THR CA 1 1
3 5417 1 1 104 THR CB C -6.610 -6.702 -7.121 1.00 . A A . 104 THR CB 1 1
3 5418 1 1 104 THR CG2 C -7.648 -6.318 -8.177 1.00 . A A . 104 THR CG2 1 1
3 5419 1 1 104 THR H H -7.982 -4.412 -6.405 1.00 . A A . 104 THR H 1 1
3 5420 1 1 104 THR HA H -5.414 -5.705 -5.644 1.00 . A A . 104 THR HA 1 1
3 5421 1 1 104 THR HB H -7.066 -7.360 -6.397 1.00 . A A . 104 THR HB 1 1
3 5422 1 1 104 THR HG1 H -4.981 -6.702 -8.183 1.00 . A A . 104 THR HG1 1 1
3 5423 1 1 104 THR HG21 H -8.640 -6.500 -7.790 1.00 . A A . 104 THR HG21 1 1
3 5424 1 1 104 THR HG22 H -7.493 -6.912 -9.066 1.00 . A A . 104 THR HG22 1 1
3 5425 1 1 104 THR HG23 H -7.543 -5.272 -8.420 1.00 . A A . 104 THR HG23 1 1
3 5426 1 1 104 THR N N -7.315 -4.817 -5.825 1.00 . A A . 104 THR N 1 1
3 5427 1 1 104 THR O O -4.396 -4.773 -7.963 1.00 . A A . 104 THR O 1 1
3 5428 1 1 104 THR OG1 O -5.518 -7.365 -7.742 1.00 . A A . 104 THR OG1 1 1
3 5429 1 1 105 LYS C C -4.548 -1.414 -7.930 1.00 . A A . 105 LYS C 1 1
3 5430 1 1 105 LYS CA C -5.462 -2.402 -8.657 1.00 . A A . 105 LYS CA 1 1
3 5431 1 1 105 LYS CB C -6.653 -1.668 -9.275 1.00 . A A . 105 LYS CB 1 1
3 5432 1 1 105 LYS CD C -6.418 -3.299 -11.152 1.00 . A A . 105 LYS CD 1 1
3 5433 1 1 105 LYS CE C -7.024 -3.402 -12.554 1.00 . A A . 105 LYS CE 1 1
3 5434 1 1 105 LYS CG C -7.410 -2.608 -10.215 1.00 . A A . 105 LYS CG 1 1
3 5435 1 1 105 LYS H H -6.905 -3.152 -7.241 1.00 . A A . 105 LYS H 1 1
3 5436 1 1 105 LYS HA H -4.914 -2.929 -9.421 1.00 . A A . 105 LYS HA 1 1
3 5437 1 1 105 LYS HB2 H -7.314 -1.334 -8.491 1.00 . A A . 105 LYS HB2 1 1
3 5438 1 1 105 LYS HB3 H -6.298 -0.815 -9.834 1.00 . A A . 105 LYS HB3 1 1
3 5439 1 1 105 LYS HD2 H -5.504 -2.724 -11.193 1.00 . A A . 105 LYS HD2 1 1
3 5440 1 1 105 LYS HD3 H -6.202 -4.290 -10.780 1.00 . A A . 105 LYS HD3 1 1
3 5441 1 1 105 LYS HE2 H -8.103 -3.447 -12.494 1.00 . A A . 105 LYS HE2 1 1
3 5442 1 1 105 LYS HE3 H -6.714 -2.566 -13.161 1.00 . A A . 105 LYS HE3 1 1
3 5443 1 1 105 LYS HG2 H -7.936 -3.351 -9.633 1.00 . A A . 105 LYS HG2 1 1
3 5444 1 1 105 LYS HG3 H -8.118 -2.040 -10.799 1.00 . A A . 105 LYS HG3 1 1
3 5445 1 1 105 LYS HZ1 H -7.035 -5.474 -12.762 1.00 . A A . 105 LYS HZ1 1 1
3 5446 1 1 105 LYS HZ2 H -5.486 -4.778 -12.827 1.00 . A A . 105 LYS HZ2 1 1
3 5447 1 1 105 LYS HZ3 H -6.538 -4.642 -14.154 1.00 . A A . 105 LYS HZ3 1 1
3 5448 1 1 105 LYS N N -6.057 -3.365 -7.685 1.00 . A A . 105 LYS N 1 1
3 5449 1 1 105 LYS NZ N -6.480 -4.670 -13.116 1.00 . A A . 105 LYS NZ 1 1
3 5450 1 1 105 LYS O O -4.849 -0.977 -6.838 1.00 . A A . 105 LYS O 1 1
3 5451 1 1 106 PRO C C -3.020 1.286 -8.010 1.00 . A A . 106 PRO C 1 1
3 5452 1 1 106 PRO CA C -2.477 -0.149 -7.981 1.00 . A A . 106 PRO CA 1 1
3 5453 1 1 106 PRO CB C -1.260 -0.288 -8.890 1.00 . A A . 106 PRO CB 1 1
3 5454 1 1 106 PRO CD C -3.034 -1.586 -9.885 1.00 . A A . 106 PRO CD 1 1
3 5455 1 1 106 PRO CG C -1.805 -0.772 -10.196 1.00 . A A . 106 PRO CG 1 1
3 5456 1 1 106 PRO HA H -2.222 -0.439 -6.976 1.00 . A A . 106 PRO HA 1 1
3 5457 1 1 106 PRO HB2 H -0.775 0.670 -9.013 1.00 . A A . 106 PRO HB2 1 1
3 5458 1 1 106 PRO HB3 H -0.570 -1.012 -8.487 1.00 . A A . 106 PRO HB3 1 1
3 5459 1 1 106 PRO HD2 H -3.803 -1.408 -10.625 1.00 . A A . 106 PRO HD2 1 1
3 5460 1 1 106 PRO HD3 H -2.791 -2.635 -9.830 1.00 . A A . 106 PRO HD3 1 1
3 5461 1 1 106 PRO HG2 H -2.066 0.070 -10.821 1.00 . A A . 106 PRO HG2 1 1
3 5462 1 1 106 PRO HG3 H -1.075 -1.392 -10.694 1.00 . A A . 106 PRO HG3 1 1
3 5463 1 1 106 PRO N N -3.457 -1.097 -8.568 1.00 . A A . 106 PRO N 1 1
3 5464 1 1 106 PRO O O -3.692 1.723 -7.097 1.00 . A A . 106 PRO O 1 1
3 5465 1 1 107 PHE C C -4.196 3.595 -10.289 1.00 . A A . 107 PHE C 1 1
3 5466 1 1 107 PHE CA C -3.218 3.431 -9.125 1.00 . A A . 107 PHE CA 1 1
3 5467 1 1 107 PHE CB C -1.966 4.275 -9.365 1.00 . A A . 107 PHE CB 1 1
3 5468 1 1 107 PHE CD1 C -0.527 3.980 -7.318 1.00 . A A . 107 PHE CD1 1 1
3 5469 1 1 107 PHE CD2 C -1.828 6.014 -7.546 1.00 . A A . 107 PHE CD2 1 1
3 5470 1 1 107 PHE CE1 C -0.027 4.437 -6.093 1.00 . A A . 107 PHE CE1 1 1
3 5471 1 1 107 PHE CE2 C -1.328 6.471 -6.321 1.00 . A A . 107 PHE CE2 1 1
3 5472 1 1 107 PHE CG C -1.427 4.768 -8.044 1.00 . A A . 107 PHE CG 1 1
3 5473 1 1 107 PHE CZ C -0.427 5.682 -5.595 1.00 . A A . 107 PHE CZ 1 1
3 5474 1 1 107 PHE H H -2.179 1.659 -9.771 1.00 . A A . 107 PHE H 1 1
3 5475 1 1 107 PHE HA H -3.684 3.721 -8.196 1.00 . A A . 107 PHE HA 1 1
3 5476 1 1 107 PHE HB2 H -1.217 3.673 -9.858 1.00 . A A . 107 PHE HB2 1 1
3 5477 1 1 107 PHE HB3 H -2.216 5.119 -9.988 1.00 . A A . 107 PHE HB3 1 1
3 5478 1 1 107 PHE HD1 H -0.217 3.019 -7.704 1.00 . A A . 107 PHE HD1 1 1
3 5479 1 1 107 PHE HD2 H -2.522 6.622 -8.106 1.00 . A A . 107 PHE HD2 1 1
3 5480 1 1 107 PHE HE1 H 0.668 3.829 -5.533 1.00 . A A . 107 PHE HE1 1 1
3 5481 1 1 107 PHE HE2 H -1.637 7.431 -5.936 1.00 . A A . 107 PHE HE2 1 1
3 5482 1 1 107 PHE HZ H -0.041 6.035 -4.649 1.00 . A A . 107 PHE HZ 1 1
3 5483 1 1 107 PHE N N -2.726 2.025 -9.047 1.00 . A A . 107 PHE N 1 1
3 5484 1 1 107 PHE O O -3.800 3.722 -11.430 1.00 . A A . 107 PHE O 1 1
3 5485 1 1 108 LEU C C -7.893 3.706 -10.499 1.00 . A A . 108 LEU C 1 1
3 5486 1 1 108 LEU CA C -6.480 3.762 -11.094 1.00 . A A . 108 LEU CA 1 1
3 5487 1 1 108 LEU CB C -6.236 2.588 -12.048 1.00 . A A . 108 LEU CB 1 1
3 5488 1 1 108 LEU CD1 C -7.149 0.265 -12.090 1.00 . A A . 108 LEU CD1 1 1
3 5489 1 1 108 LEU CD2 C -4.927 0.714 -11.044 1.00 . A A . 108 LEU CD2 1 1
3 5490 1 1 108 LEU CG C -6.333 1.271 -11.278 1.00 . A A . 108 LEU CG 1 1
3 5491 1 1 108 LEU H H -5.764 3.500 -9.078 1.00 . A A . 108 LEU H 1 1
3 5492 1 1 108 LEU HA H -6.326 4.696 -11.612 1.00 . A A . 108 LEU HA 1 1
3 5493 1 1 108 LEU HB2 H -6.975 2.602 -12.834 1.00 . A A . 108 LEU HB2 1 1
3 5494 1 1 108 LEU HB3 H -5.252 2.675 -12.482 1.00 . A A . 108 LEU HB3 1 1
3 5495 1 1 108 LEU HD11 H -7.925 -0.156 -11.467 1.00 . A A . 108 LEU HD11 1 1
3 5496 1 1 108 LEU HD12 H -6.500 -0.524 -12.441 1.00 . A A . 108 LEU HD12 1 1
3 5497 1 1 108 LEU HD13 H -7.599 0.765 -12.936 1.00 . A A . 108 LEU HD13 1 1
3 5498 1 1 108 LEU HD21 H -4.816 0.441 -10.004 1.00 . A A . 108 LEU HD21 1 1
3 5499 1 1 108 LEU HD22 H -4.195 1.465 -11.299 1.00 . A A . 108 LEU HD22 1 1
3 5500 1 1 108 LEU HD23 H -4.778 -0.158 -11.663 1.00 . A A . 108 LEU HD23 1 1
3 5501 1 1 108 LEU HG H -6.817 1.444 -10.328 1.00 . A A . 108 LEU HG 1 1
3 5502 1 1 108 LEU N N -5.470 3.599 -10.007 1.00 . A A . 108 LEU N 1 1
3 5503 1 1 108 LEU O O -8.134 4.215 -9.422 1.00 . A A . 108 LEU O 1 1
3 5504 1 1 109 ASP C C -10.163 2.685 -9.142 1.00 . A A . 109 ASP C 1 1
3 5505 1 1 109 ASP CA C -10.215 3.021 -10.639 1.00 . A A . 109 ASP CA 1 1
3 5506 1 1 109 ASP CB C -10.907 1.916 -11.467 1.00 . A A . 109 ASP CB 1 1
3 5507 1 1 109 ASP CG C -11.243 0.695 -10.599 1.00 . A A . 109 ASP CG 1 1
3 5508 1 1 109 ASP H H -8.619 2.692 -12.050 1.00 . A A . 109 ASP H 1 1
3 5509 1 1 109 ASP HA H -10.721 3.961 -10.789 1.00 . A A . 109 ASP HA 1 1
3 5510 1 1 109 ASP HB2 H -11.820 2.311 -11.887 1.00 . A A . 109 ASP HB2 1 1
3 5511 1 1 109 ASP HB3 H -10.252 1.611 -12.269 1.00 . A A . 109 ASP HB3 1 1
3 5512 1 1 109 ASP N N -8.827 3.097 -11.183 1.00 . A A . 109 ASP N 1 1
3 5513 1 1 109 ASP O O -11.044 3.039 -8.384 1.00 . A A . 109 ASP O 1 1
3 5514 1 1 109 ASP OD1 O -10.355 -0.110 -10.375 1.00 . A A . 109 ASP OD1 1 1
3 5515 1 1 109 ASP OD2 O -12.382 0.590 -10.174 1.00 . A A . 109 ASP OD2 1 1
3 5516 1 1 110 SER C C -8.549 2.878 -6.475 1.00 . A A . 110 SER C 1 1
3 5517 1 1 110 SER CA C -9.015 1.658 -7.273 1.00 . A A . 110 SER CA 1 1
3 5518 1 1 110 SER CB C -7.962 0.555 -7.224 1.00 . A A . 110 SER CB 1 1
3 5519 1 1 110 SER H H -8.430 1.739 -9.343 1.00 . A A . 110 SER H 1 1
3 5520 1 1 110 SER HA H -9.955 1.290 -6.894 1.00 . A A . 110 SER HA 1 1
3 5521 1 1 110 SER HB2 H -7.445 0.508 -8.169 1.00 . A A . 110 SER HB2 1 1
3 5522 1 1 110 SER HB3 H -7.251 0.774 -6.439 1.00 . A A . 110 SER HB3 1 1
3 5523 1 1 110 SER HG H -9.350 -0.534 -6.401 1.00 . A A . 110 SER HG 1 1
3 5524 1 1 110 SER N N -9.132 2.010 -8.715 1.00 . A A . 110 SER N 1 1
3 5525 1 1 110 SER O O -9.123 3.227 -5.464 1.00 . A A . 110 SER O 1 1
3 5526 1 1 110 SER OG O -8.597 -0.692 -6.974 1.00 . A A . 110 SER OG 1 1
3 5527 1 1 111 GLU C C -8.194 5.628 -5.810 1.00 . A A . 111 GLU C 1 1
3 5528 1 1 111 GLU CA C -7.016 4.735 -6.196 1.00 . A A . 111 GLU CA 1 1
3 5529 1 1 111 GLU CB C -6.098 5.451 -7.185 1.00 . A A . 111 GLU CB 1 1
3 5530 1 1 111 GLU CD C -5.482 7.815 -7.711 1.00 . A A . 111 GLU CD 1 1
3 5531 1 1 111 GLU CG C -5.659 6.789 -6.590 1.00 . A A . 111 GLU CG 1 1
3 5532 1 1 111 GLU H H -7.066 3.239 -7.747 1.00 . A A . 111 GLU H 1 1
3 5533 1 1 111 GLU HA H -6.460 4.441 -5.319 1.00 . A A . 111 GLU HA 1 1
3 5534 1 1 111 GLU HB2 H -5.229 4.838 -7.379 1.00 . A A . 111 GLU HB2 1 1
3 5535 1 1 111 GLU HB3 H -6.630 5.626 -8.108 1.00 . A A . 111 GLU HB3 1 1
3 5536 1 1 111 GLU HG2 H -6.410 7.139 -5.896 1.00 . A A . 111 GLU HG2 1 1
3 5537 1 1 111 GLU HG3 H -4.721 6.661 -6.072 1.00 . A A . 111 GLU HG3 1 1
3 5538 1 1 111 GLU N N -7.513 3.533 -6.927 1.00 . A A . 111 GLU N 1 1
3 5539 1 1 111 GLU O O -8.140 6.367 -4.846 1.00 . A A . 111 GLU O 1 1
3 5540 1 1 111 GLU OE1 O -5.582 7.427 -8.863 1.00 . A A . 111 GLU OE1 1 1
3 5541 1 1 111 GLU OE2 O -5.250 8.971 -7.398 1.00 . A A . 111 GLU OE2 1 1
3 5542 1 1 112 LEU C C -10.959 5.975 -4.836 1.00 . A A . 112 LEU C 1 1
3 5543 1 1 112 LEU CA C -10.459 6.381 -6.216 1.00 . A A . 112 LEU CA 1 1
3 5544 1 1 112 LEU CB C -11.509 6.053 -7.283 1.00 . A A . 112 LEU CB 1 1
3 5545 1 1 112 LEU CD1 C -11.923 6.045 -9.746 1.00 . A A . 112 LEU CD1 1 1
3 5546 1 1 112 LEU CD2 C -9.840 7.087 -8.842 1.00 . A A . 112 LEU CD2 1 1
3 5547 1 1 112 LEU CG C -10.850 5.948 -8.661 1.00 . A A . 112 LEU CG 1 1
3 5548 1 1 112 LEU H H -9.285 4.938 -7.308 1.00 . A A . 112 LEU H 1 1
3 5549 1 1 112 LEU HA H -10.213 7.432 -6.241 1.00 . A A . 112 LEU HA 1 1
3 5550 1 1 112 LEU HB2 H -11.983 5.113 -7.040 1.00 . A A . 112 LEU HB2 1 1
3 5551 1 1 112 LEU HB3 H -12.255 6.835 -7.302 1.00 . A A . 112 LEU HB3 1 1
3 5552 1 1 112 LEU HD11 H -12.643 5.250 -9.612 1.00 . A A . 112 LEU HD11 1 1
3 5553 1 1 112 LEU HD12 H -11.462 5.953 -10.718 1.00 . A A . 112 LEU HD12 1 1
3 5554 1 1 112 LEU HD13 H -12.423 7.000 -9.673 1.00 . A A . 112 LEU HD13 1 1
3 5555 1 1 112 LEU HD21 H -10.268 8.009 -8.478 1.00 . A A . 112 LEU HD21 1 1
3 5556 1 1 112 LEU HD22 H -9.599 7.191 -9.890 1.00 . A A . 112 LEU HD22 1 1
3 5557 1 1 112 LEU HD23 H -8.941 6.863 -8.287 1.00 . A A . 112 LEU HD23 1 1
3 5558 1 1 112 LEU HG H -10.345 4.998 -8.742 1.00 . A A . 112 LEU HG 1 1
3 5559 1 1 112 LEU N N -9.265 5.551 -6.549 1.00 . A A . 112 LEU N 1 1
3 5560 1 1 112 LEU O O -10.952 6.754 -3.903 1.00 . A A . 112 LEU O 1 1
3 5561 1 1 113 GLU C C -10.763 4.551 -2.332 1.00 . A A . 113 GLU C 1 1
3 5562 1 1 113 GLU CA C -11.838 4.266 -3.369 1.00 . A A . 113 GLU CA 1 1
3 5563 1 1 113 GLU CB C -12.014 2.754 -3.529 1.00 . A A . 113 GLU CB 1 1
3 5564 1 1 113 GLU CD C -13.840 1.302 -4.420 1.00 . A A . 113 GLU CD 1 1
3 5565 1 1 113 GLU CG C -12.912 2.476 -4.733 1.00 . A A . 113 GLU CG 1 1
3 5566 1 1 113 GLU H H -11.342 4.129 -5.457 1.00 . A A . 113 GLU H 1 1
3 5567 1 1 113 GLU HA H -12.771 4.728 -3.098 1.00 . A A . 113 GLU HA 1 1
3 5568 1 1 113 GLU HB2 H -11.045 2.291 -3.684 1.00 . A A . 113 GLU HB2 1 1
3 5569 1 1 113 GLU HB3 H -12.469 2.344 -2.636 1.00 . A A . 113 GLU HB3 1 1
3 5570 1 1 113 GLU HG2 H -13.502 3.356 -4.949 1.00 . A A . 113 GLU HG2 1 1
3 5571 1 1 113 GLU HG3 H -12.301 2.233 -5.588 1.00 . A A . 113 GLU HG3 1 1
3 5572 1 1 113 GLU N N -11.366 4.744 -4.694 1.00 . A A . 113 GLU N 1 1
3 5573 1 1 113 GLU O O -11.022 4.598 -1.147 1.00 . A A . 113 GLU O 1 1
3 5574 1 1 113 GLU OE1 O -13.337 0.204 -4.246 1.00 . A A . 113 GLU OE1 1 1
3 5575 1 1 113 GLU OE2 O -15.039 1.519 -4.359 1.00 . A A . 113 GLU OE2 1 1
3 5576 1 1 114 ALA C C -8.452 6.390 -1.286 1.00 . A A . 114 ALA C 1 1
3 5577 1 1 114 ALA CA C -8.433 4.965 -1.830 1.00 . A A . 114 ALA CA 1 1
3 5578 1 1 114 ALA CB C -7.159 4.735 -2.642 1.00 . A A . 114 ALA CB 1 1
3 5579 1 1 114 ALA H H -9.370 4.654 -3.746 1.00 . A A . 114 ALA H 1 1
3 5580 1 1 114 ALA HA H -8.481 4.260 -1.025 1.00 . A A . 114 ALA HA 1 1
3 5581 1 1 114 ALA HB1 H -6.736 5.688 -2.924 1.00 . A A . 114 ALA HB1 1 1
3 5582 1 1 114 ALA HB2 H -7.395 4.168 -3.531 1.00 . A A . 114 ALA HB2 1 1
3 5583 1 1 114 ALA HB3 H -6.445 4.187 -2.045 1.00 . A A . 114 ALA HB3 1 1
3 5584 1 1 114 ALA N N -9.549 4.716 -2.780 1.00 . A A . 114 ALA N 1 1
3 5585 1 1 114 ALA O O -7.925 6.656 -0.225 1.00 . A A . 114 ALA O 1 1
3 5586 1 1 115 VAL C C -10.433 9.170 -1.098 1.00 . A A . 115 VAL C 1 1
3 5587 1 1 115 VAL CA C -9.021 8.713 -1.482 1.00 . A A . 115 VAL CA 1 1
3 5588 1 1 115 VAL CB C -8.475 9.563 -2.635 1.00 . A A . 115 VAL CB 1 1
3 5589 1 1 115 VAL CG1 C -7.987 10.907 -2.093 1.00 . A A . 115 VAL CG1 1 1
3 5590 1 1 115 VAL CG2 C -7.304 8.839 -3.305 1.00 . A A . 115 VAL CG2 1 1
3 5591 1 1 115 VAL H H -9.434 7.100 -2.860 1.00 . A A . 115 VAL H 1 1
3 5592 1 1 115 VAL HA H -8.361 8.785 -0.632 1.00 . A A . 115 VAL HA 1 1
3 5593 1 1 115 VAL HB H -9.259 9.730 -3.359 1.00 . A A . 115 VAL HB 1 1
3 5594 1 1 115 VAL HG11 H -7.560 11.487 -2.899 1.00 . A A . 115 VAL HG11 1 1
3 5595 1 1 115 VAL HG12 H -7.237 10.739 -1.334 1.00 . A A . 115 VAL HG12 1 1
3 5596 1 1 115 VAL HG13 H -8.818 11.446 -1.664 1.00 . A A . 115 VAL HG13 1 1
3 5597 1 1 115 VAL HG21 H -6.949 8.051 -2.657 1.00 . A A . 115 VAL HG21 1 1
3 5598 1 1 115 VAL HG22 H -6.504 9.542 -3.489 1.00 . A A . 115 VAL HG22 1 1
3 5599 1 1 115 VAL HG23 H -7.632 8.414 -4.243 1.00 . A A . 115 VAL HG23 1 1
3 5600 1 1 115 VAL N N -9.024 7.315 -1.995 1.00 . A A . 115 VAL N 1 1
3 5601 1 1 115 VAL O O -10.613 9.916 -0.157 1.00 . A A . 115 VAL O 1 1
3 5602 1 1 116 LEU C C -13.395 8.344 -0.334 1.00 . A A . 116 LEU C 1 1
3 5603 1 1 116 LEU CA C -12.823 9.174 -1.487 1.00 . A A . 116 LEU CA 1 1
3 5604 1 1 116 LEU CB C -13.628 8.970 -2.777 1.00 . A A . 116 LEU CB 1 1
3 5605 1 1 116 LEU CD1 C -14.899 6.823 -2.783 1.00 . A A . 116 LEU CD1 1 1
3 5606 1 1 116 LEU CD2 C -13.429 7.405 -4.716 1.00 . A A . 116 LEU CD2 1 1
3 5607 1 1 116 LEU CG C -13.591 7.499 -3.195 1.00 . A A . 116 LEU CG 1 1
3 5608 1 1 116 LEU H H -11.271 8.149 -2.580 1.00 . A A . 116 LEU H 1 1
3 5609 1 1 116 LEU HA H -12.840 10.225 -1.212 1.00 . A A . 116 LEU HA 1 1
3 5610 1 1 116 LEU HB2 H -14.652 9.270 -2.611 1.00 . A A . 116 LEU HB2 1 1
3 5611 1 1 116 LEU HB3 H -13.201 9.575 -3.563 1.00 . A A . 116 LEU HB3 1 1
3 5612 1 1 116 LEU HD11 H -15.679 7.566 -2.702 1.00 . A A . 116 LEU HD11 1 1
3 5613 1 1 116 LEU HD12 H -14.767 6.337 -1.829 1.00 . A A . 116 LEU HD12 1 1
3 5614 1 1 116 LEU HD13 H -15.176 6.090 -3.526 1.00 . A A . 116 LEU HD13 1 1
3 5615 1 1 116 LEU HD21 H -13.284 6.372 -4.999 1.00 . A A . 116 LEU HD21 1 1
3 5616 1 1 116 LEU HD22 H -12.571 7.985 -5.023 1.00 . A A . 116 LEU HD22 1 1
3 5617 1 1 116 LEU HD23 H -14.315 7.789 -5.198 1.00 . A A . 116 LEU HD23 1 1
3 5618 1 1 116 LEU HG H -12.761 7.007 -2.714 1.00 . A A . 116 LEU HG 1 1
3 5619 1 1 116 LEU N N -11.433 8.743 -1.819 1.00 . A A . 116 LEU N 1 1
3 5620 1 1 116 LEU O O -14.059 8.875 0.525 1.00 . A A . 116 LEU O 1 1
3 5621 1 1 117 VAL C C -13.391 7.002 2.167 1.00 . A A . 117 VAL C 1 1
3 5622 1 1 117 VAL CA C -13.718 6.286 0.861 1.00 . A A . 117 VAL CA 1 1
3 5623 1 1 117 VAL CB C -13.067 4.916 0.807 1.00 . A A . 117 VAL CB 1 1
3 5624 1 1 117 VAL CG1 C -13.339 4.177 2.119 1.00 . A A . 117 VAL CG1 1 1
3 5625 1 1 117 VAL CG2 C -13.665 4.126 -0.357 1.00 . A A . 117 VAL CG2 1 1
3 5626 1 1 117 VAL H H -12.602 6.618 -0.960 1.00 . A A . 117 VAL H 1 1
3 5627 1 1 117 VAL HA H -14.777 6.185 0.748 1.00 . A A . 117 VAL HA 1 1
3 5628 1 1 117 VAL HB H -12.013 5.033 0.666 1.00 . A A . 117 VAL HB 1 1
3 5629 1 1 117 VAL HG11 H -14.206 4.604 2.600 1.00 . A A . 117 VAL HG11 1 1
3 5630 1 1 117 VAL HG12 H -12.483 4.272 2.771 1.00 . A A . 117 VAL HG12 1 1
3 5631 1 1 117 VAL HG13 H -13.521 3.132 1.913 1.00 . A A . 117 VAL HG13 1 1
3 5632 1 1 117 VAL HG21 H -12.877 3.621 -0.894 1.00 . A A . 117 VAL HG21 1 1
3 5633 1 1 117 VAL HG22 H -14.177 4.804 -1.021 1.00 . A A . 117 VAL HG22 1 1
3 5634 1 1 117 VAL HG23 H -14.366 3.398 0.024 1.00 . A A . 117 VAL HG23 1 1
3 5635 1 1 117 VAL N N -13.151 7.061 -0.278 1.00 . A A . 117 VAL N 1 1
3 5636 1 1 117 VAL O O -14.156 6.977 3.111 1.00 . A A . 117 VAL O 1 1
3 5637 1 1 118 GLN C C -13.063 9.367 3.782 1.00 . A A . 118 GLN C 1 1
3 5638 1 1 118 GLN CA C -11.916 8.417 3.455 1.00 . A A . 118 GLN CA 1 1
3 5639 1 1 118 GLN CB C -10.661 9.216 3.100 1.00 . A A . 118 GLN CB 1 1
3 5640 1 1 118 GLN CD C -8.191 9.104 2.778 1.00 . A A . 118 GLN CD 1 1
3 5641 1 1 118 GLN CG C -9.412 8.364 3.329 1.00 . A A . 118 GLN CG 1 1
3 5642 1 1 118 GLN H H -11.676 7.696 1.439 1.00 . A A . 118 GLN H 1 1
3 5643 1 1 118 GLN HA H -11.722 7.744 4.274 1.00 . A A . 118 GLN HA 1 1
3 5644 1 1 118 GLN HB2 H -10.708 9.512 2.062 1.00 . A A . 118 GLN HB2 1 1
3 5645 1 1 118 GLN HB3 H -10.611 10.097 3.722 1.00 . A A . 118 GLN HB3 1 1
3 5646 1 1 118 GLN HE21 H -7.446 7.502 1.871 1.00 . A A . 118 GLN HE21 1 1
3 5647 1 1 118 GLN HE22 H -6.534 8.924 1.699 1.00 . A A . 118 GLN HE22 1 1
3 5648 1 1 118 GLN HG2 H -9.283 8.188 4.387 1.00 . A A . 118 GLN HG2 1 1
3 5649 1 1 118 GLN HG3 H -9.520 7.421 2.817 1.00 . A A . 118 GLN HG3 1 1
3 5650 1 1 118 GLN N N -12.270 7.669 2.219 1.00 . A A . 118 GLN N 1 1
3 5651 1 1 118 GLN NE2 N -7.318 8.456 2.057 1.00 . A A . 118 GLN NE2 1 1
3 5652 1 1 118 GLN O O -13.521 9.454 4.903 1.00 . A A . 118 GLN O 1 1
3 5653 1 1 118 GLN OE1 O -8.032 10.287 3.004 1.00 . A A . 118 GLN OE1 1 1
3 5654 1 1 119 ILE C C -15.727 10.821 1.929 1.00 . A A . 119 ILE C 1 1
3 5655 1 1 119 ILE CA C -14.657 11.018 3.011 1.00 . A A . 119 ILE CA 1 1
3 5656 1 1 119 ILE CB C -14.033 12.411 2.916 1.00 . A A . 119 ILE CB 1 1
3 5657 1 1 119 ILE CD1 C -16.372 13.136 3.518 1.00 . A A . 119 ILE CD1 1 1
3 5658 1 1 119 ILE CG1 C -14.876 13.412 3.721 1.00 . A A . 119 ILE CG1 1 1
3 5659 1 1 119 ILE CG2 C -13.972 12.845 1.450 1.00 . A A . 119 ILE CG2 1 1
3 5660 1 1 119 ILE H H -13.147 9.974 1.896 1.00 . A A . 119 ILE H 1 1
3 5661 1 1 119 ILE HA H -15.083 10.873 3.990 1.00 . A A . 119 ILE HA 1 1
3 5662 1 1 119 ILE HB H -13.030 12.378 3.319 1.00 . A A . 119 ILE HB 1 1
3 5663 1 1 119 ILE HD11 H -16.654 13.404 2.511 1.00 . A A . 119 ILE HD11 1 1
3 5664 1 1 119 ILE HD12 H -16.944 13.722 4.218 1.00 . A A . 119 ILE HD12 1 1
3 5665 1 1 119 ILE HD13 H -16.575 12.087 3.681 1.00 . A A . 119 ILE HD13 1 1
3 5666 1 1 119 ILE HG12 H -14.634 13.319 4.769 1.00 . A A . 119 ILE HG12 1 1
3 5667 1 1 119 ILE HG13 H -14.650 14.415 3.390 1.00 . A A . 119 ILE HG13 1 1
3 5668 1 1 119 ILE HG21 H -14.858 13.414 1.209 1.00 . A A . 119 ILE HG21 1 1
3 5669 1 1 119 ILE HG22 H -13.930 11.965 0.821 1.00 . A A . 119 ILE HG22 1 1
3 5670 1 1 119 ILE HG23 H -13.096 13.448 1.288 1.00 . A A . 119 ILE HG23 1 1
3 5671 1 1 119 ILE N N -13.533 10.073 2.791 1.00 . A A . 119 ILE N 1 1
3 5672 1 1 119 ILE O O -16.276 11.760 1.391 1.00 . A A . 119 ILE O 1 1
3 5673 1 1 120 SER C C -18.309 8.886 1.297 1.00 . A A . 120 SER C 1 1
3 5674 1 1 120 SER CA C -17.065 9.364 0.580 1.00 . A A . 120 SER CA 1 1
3 5675 1 1 120 SER CB C -16.491 8.257 -0.299 1.00 . A A . 120 SER CB 1 1
3 5676 1 1 120 SER H H -15.582 8.859 2.048 1.00 . A A . 120 SER H 1 1
3 5677 1 1 120 SER HA H -17.261 10.253 0.001 1.00 . A A . 120 SER HA 1 1
3 5678 1 1 120 SER HB2 H -15.640 8.628 -0.837 1.00 . A A . 120 SER HB2 1 1
3 5679 1 1 120 SER HB3 H -16.187 7.425 0.325 1.00 . A A . 120 SER HB3 1 1
3 5680 1 1 120 SER HG H -17.321 6.903 -1.419 1.00 . A A . 120 SER HG 1 1
3 5681 1 1 120 SER N N -16.028 9.611 1.608 1.00 . A A . 120 SER N 1 1
3 5682 1 1 120 SER O O -19.307 9.572 1.393 1.00 . A A . 120 SER O 1 1
3 5683 1 1 120 SER OG O -17.476 7.831 -1.226 1.00 . A A . 120 SER OG 1 1
3 5684 1 1 121 LYS C C -20.531 6.887 1.604 1.00 . A A . 121 LYS C 1 1
3 5685 1 1 121 LYS CA C -19.375 7.136 2.569 1.00 . A A . 121 LYS CA 1 1
3 5686 1 1 121 LYS CB C -19.729 8.192 3.621 1.00 . A A . 121 LYS CB 1 1
3 5687 1 1 121 LYS CD C -18.077 7.111 5.175 1.00 . A A . 121 LYS CD 1 1
3 5688 1 1 121 LYS CE C -17.996 6.118 6.336 1.00 . A A . 121 LYS CE 1 1
3 5689 1 1 121 LYS CG C -19.523 7.602 5.021 1.00 . A A . 121 LYS CG 1 1
3 5690 1 1 121 LYS H H -17.395 7.202 1.718 1.00 . A A . 121 LYS H 1 1
3 5691 1 1 121 LYS HA H -19.080 6.218 3.045 1.00 . A A . 121 LYS HA 1 1
3 5692 1 1 121 LYS HB2 H -19.090 9.063 3.495 1.00 . A A . 121 LYS HB2 1 1
3 5693 1 1 121 LYS HB3 H -20.763 8.483 3.504 1.00 . A A . 121 LYS HB3 1 1
3 5694 1 1 121 LYS HD2 H -17.757 6.625 4.265 1.00 . A A . 121 LYS HD2 1 1
3 5695 1 1 121 LYS HD3 H -17.428 7.951 5.380 1.00 . A A . 121 LYS HD3 1 1
3 5696 1 1 121 LYS HE2 H -18.789 6.306 7.048 1.00 . A A . 121 LYS HE2 1 1
3 5697 1 1 121 LYS HE3 H -18.051 5.105 5.969 1.00 . A A . 121 LYS HE3 1 1
3 5698 1 1 121 LYS HG2 H -19.726 8.361 5.763 1.00 . A A . 121 LYS HG2 1 1
3 5699 1 1 121 LYS HG3 H -20.198 6.772 5.162 1.00 . A A . 121 LYS HG3 1 1
3 5700 1 1 121 LYS HZ1 H -16.722 7.199 7.576 1.00 . A A . 121 LYS HZ1 1 1
3 5701 1 1 121 LYS HZ2 H -15.962 6.533 6.210 1.00 . A A . 121 LYS HZ2 1 1
3 5702 1 1 121 LYS HZ3 H -16.386 5.537 7.519 1.00 . A A . 121 LYS HZ3 1 1
3 5703 1 1 121 LYS N N -18.228 7.710 1.819 1.00 . A A . 121 LYS N 1 1
3 5704 1 1 121 LYS NZ N -16.667 6.365 6.957 1.00 . A A . 121 LYS NZ 1 1
3 5705 1 1 121 LYS O O -21.685 6.810 1.977 1.00 . A A . 121 LYS O 1 1
3 5706 1 1 122 GLU C C -20.459 6.554 -2.033 1.00 . A A . 122 GLU C 1 1
3 5707 1 1 122 GLU CA C -21.199 6.502 -0.704 1.00 . A A . 122 GLU CA 1 1
3 5708 1 1 122 GLU CB C -22.252 7.619 -0.601 1.00 . A A . 122 GLU CB 1 1
3 5709 1 1 122 GLU CD C -22.085 10.079 -1.002 1.00 . A A . 122 GLU CD 1 1
3 5710 1 1 122 GLU CG C -21.626 8.928 -0.104 1.00 . A A . 122 GLU CG 1 1
3 5711 1 1 122 GLU H H -19.251 6.822 0.110 1.00 . A A . 122 GLU H 1 1
3 5712 1 1 122 GLU HA H -21.659 5.535 -0.565 1.00 . A A . 122 GLU HA 1 1
3 5713 1 1 122 GLU HB2 H -22.688 7.784 -1.575 1.00 . A A . 122 GLU HB2 1 1
3 5714 1 1 122 GLU HB3 H -23.027 7.313 0.086 1.00 . A A . 122 GLU HB3 1 1
3 5715 1 1 122 GLU HG2 H -21.944 9.115 0.912 1.00 . A A . 122 GLU HG2 1 1
3 5716 1 1 122 GLU HG3 H -20.552 8.856 -0.135 1.00 . A A . 122 GLU HG3 1 1
3 5717 1 1 122 GLU N N -20.196 6.757 0.359 1.00 . A A . 122 GLU N 1 1
3 5718 1 1 122 GLU O O -20.581 5.679 -2.867 1.00 . A A . 122 GLU O 1 1
3 5719 1 1 122 GLU OE1 O -23.142 9.950 -1.598 1.00 . A A . 122 GLU OE1 1 1
3 5720 1 1 122 GLU OE2 O -21.376 11.068 -1.076 1.00 . A A . 122 GLU OE2 1 1
3 5721 1 1 123 VAL C C -18.098 9.037 -3.435 1.00 . A A . 123 VAL C 1 1
3 5722 1 1 123 VAL CA C -18.832 7.689 -3.436 1.00 . A A . 123 VAL CA 1 1
3 5723 1 1 123 VAL CB C -19.829 7.566 -4.610 1.00 . A A . 123 VAL CB 1 1
3 5724 1 1 123 VAL CG1 C -20.053 8.920 -5.296 1.00 . A A . 123 VAL CG1 1 1
3 5725 1 1 123 VAL CG2 C -19.277 6.573 -5.635 1.00 . A A . 123 VAL CG2 1 1
3 5726 1 1 123 VAL H H -19.546 8.226 -1.490 1.00 . A A . 123 VAL H 1 1
3 5727 1 1 123 VAL HA H -18.115 6.884 -3.468 1.00 . A A . 123 VAL HA 1 1
3 5728 1 1 123 VAL HB H -20.775 7.203 -4.240 1.00 . A A . 123 VAL HB 1 1
3 5729 1 1 123 VAL HG11 H -20.075 9.703 -4.552 1.00 . A A . 123 VAL HG11 1 1
3 5730 1 1 123 VAL HG12 H -20.993 8.902 -5.828 1.00 . A A . 123 VAL HG12 1 1
3 5731 1 1 123 VAL HG13 H -19.249 9.109 -5.993 1.00 . A A . 123 VAL HG13 1 1
3 5732 1 1 123 VAL HG21 H -18.428 6.054 -5.214 1.00 . A A . 123 VAL HG21 1 1
3 5733 1 1 123 VAL HG22 H -18.968 7.107 -6.522 1.00 . A A . 123 VAL HG22 1 1
3 5734 1 1 123 VAL HG23 H -20.044 5.859 -5.894 1.00 . A A . 123 VAL HG23 1 1
3 5735 1 1 123 VAL N N -19.646 7.563 -2.201 1.00 . A A . 123 VAL N 1 1
3 5736 1 1 123 VAL O O -17.365 9.292 -4.376 1.00 . A A . 123 VAL O 1 1
4 5737 1 1 1 GLY C C 5.378 7.187 17.763 1.00 . A A . 1 GLY C 1 1
4 5738 1 1 1 GLY CA C 5.890 8.118 18.865 1.00 . A A . 1 GLY CA 1 1
4 5739 1 1 1 GLY H1 H 5.801 6.761 20.443 1.00 . A A . 1 GLY H1 1 1
4 5740 1 1 1 GLY H2 H 6.998 7.953 20.620 1.00 . A A . 1 GLY H2 1 1
4 5741 1 1 1 GLY H3 H 7.228 6.668 19.533 1.00 . A A . 1 GLY H3 1 1
4 5742 1 1 1 GLY HA2 H 5.063 8.681 19.274 1.00 . A A . 1 GLY HA2 1 1
4 5743 1 1 1 GLY HA3 H 6.615 8.798 18.446 1.00 . A A . 1 GLY HA3 1 1
4 5744 1 1 1 GLY N N 6.527 7.314 19.947 1.00 . A A . 1 GLY N 1 1
4 5745 1 1 1 GLY O O 5.794 6.050 17.654 1.00 . A A . 1 GLY O 1 1
4 5746 1 1 2 SER C C 3.906 7.571 14.527 1.00 . A A . 2 SER C 1 1
4 5747 1 1 2 SER CA C 3.936 6.801 15.852 1.00 . A A . 2 SER CA 1 1
4 5748 1 1 2 SER CB C 2.518 6.446 16.293 1.00 . A A . 2 SER CB 1 1
4 5749 1 1 2 SER H H 4.155 8.578 17.055 1.00 . A A . 2 SER H 1 1
4 5750 1 1 2 SER HA H 4.525 5.903 15.752 1.00 . A A . 2 SER HA 1 1
4 5751 1 1 2 SER HB2 H 2.009 5.931 15.496 1.00 . A A . 2 SER HB2 1 1
4 5752 1 1 2 SER HB3 H 2.562 5.804 17.162 1.00 . A A . 2 SER HB3 1 1
4 5753 1 1 2 SER HG H 2.141 8.335 16.028 1.00 . A A . 2 SER HG 1 1
4 5754 1 1 2 SER N N 4.476 7.660 16.947 1.00 . A A . 2 SER N 1 1
4 5755 1 1 2 SER O O 3.998 6.993 13.463 1.00 . A A . 2 SER O 1 1
4 5756 1 1 2 SER OG O 1.813 7.640 16.604 1.00 . A A . 2 SER OG 1 1
4 5757 1 1 3 HIS C C 4.066 11.134 13.604 1.00 . A A . 3 HIS C 1 1
4 5758 1 1 3 HIS CA C 3.731 9.667 13.321 1.00 . A A . 3 HIS CA 1 1
4 5759 1 1 3 HIS CB C 2.293 9.541 12.821 1.00 . A A . 3 HIS CB 1 1
4 5760 1 1 3 HIS CD2 C 3.266 8.145 10.818 1.00 . A A . 3 HIS CD2 1 1
4 5761 1 1 3 HIS CE1 C 1.425 7.859 9.710 1.00 . A A . 3 HIS CE1 1 1
4 5762 1 1 3 HIS CG C 2.272 8.771 11.529 1.00 . A A . 3 HIS CG 1 1
4 5763 1 1 3 HIS H H 3.695 9.320 15.445 1.00 . A A . 3 HIS H 1 1
4 5764 1 1 3 HIS HA H 4.412 9.257 12.591 1.00 . A A . 3 HIS HA 1 1
4 5765 1 1 3 HIS HB2 H 1.700 9.022 13.560 1.00 . A A . 3 HIS HB2 1 1
4 5766 1 1 3 HIS HB3 H 1.882 10.526 12.658 1.00 . A A . 3 HIS HB3 1 1
4 5767 1 1 3 HIS HD1 H 0.212 8.899 11.043 1.00 . A A . 3 HIS HD1 1 1
4 5768 1 1 3 HIS HD2 H 4.307 8.107 11.105 1.00 . A A . 3 HIS HD2 1 1
4 5769 1 1 3 HIS HE1 H 0.713 7.557 8.955 1.00 . A A . 3 HIS HE1 1 1
4 5770 1 1 3 HIS N N 3.772 8.870 14.581 1.00 . A A . 3 HIS N 1 1
4 5771 1 1 3 HIS ND1 N 1.106 8.575 10.803 1.00 . A A . 3 HIS ND1 1 1
4 5772 1 1 3 HIS NE2 N 2.728 7.570 9.670 1.00 . A A . 3 HIS NE2 1 1
4 5773 1 1 3 HIS O O 3.968 11.603 14.721 1.00 . A A . 3 HIS O 1 1
4 5774 1 1 4 MET C C 4.860 13.996 11.430 1.00 . A A . 4 MET C 1 1
4 5775 1 1 4 MET CA C 4.787 13.301 12.791 1.00 . A A . 4 MET CA 1 1
4 5776 1 1 4 MET CB C 6.154 13.306 13.477 1.00 . A A . 4 MET CB 1 1
4 5777 1 1 4 MET CE C 6.809 16.611 15.663 1.00 . A A . 4 MET CE 1 1
4 5778 1 1 4 MET CG C 6.086 14.157 14.747 1.00 . A A . 4 MET CG 1 1
4 5779 1 1 4 MET H H 4.519 11.463 11.703 1.00 . A A . 4 MET H 1 1
4 5780 1 1 4 MET HA H 4.053 13.778 13.421 1.00 . A A . 4 MET HA 1 1
4 5781 1 1 4 MET HB2 H 6.431 12.294 13.735 1.00 . A A . 4 MET HB2 1 1
4 5782 1 1 4 MET HB3 H 6.892 13.722 12.807 1.00 . A A . 4 MET HB3 1 1
4 5783 1 1 4 MET HE1 H 6.193 17.133 14.944 1.00 . A A . 4 MET HE1 1 1
4 5784 1 1 4 MET HE2 H 7.575 17.276 16.027 1.00 . A A . 4 MET HE2 1 1
4 5785 1 1 4 MET HE3 H 6.200 16.278 16.493 1.00 . A A . 4 MET HE3 1 1
4 5786 1 1 4 MET HG2 H 5.216 14.796 14.708 1.00 . A A . 4 MET HG2 1 1
4 5787 1 1 4 MET HG3 H 6.020 13.512 15.610 1.00 . A A . 4 MET HG3 1 1
4 5788 1 1 4 MET N N 4.452 11.862 12.595 1.00 . A A . 4 MET N 1 1
4 5789 1 1 4 MET O O 5.718 14.820 11.185 1.00 . A A . 4 MET O 1 1
4 5790 1 1 4 MET SD S 7.577 15.177 14.869 1.00 . A A . 4 MET SD 1 1
4 5791 1 1 5 THR C C 2.597 14.880 8.873 1.00 . A A . 5 THR C 1 1
4 5792 1 1 5 THR CA C 3.971 14.286 9.188 1.00 . A A . 5 THR CA 1 1
4 5793 1 1 5 THR CB C 4.285 13.140 8.226 1.00 . A A . 5 THR CB 1 1
4 5794 1 1 5 THR CG2 C 5.775 12.804 8.297 1.00 . A A . 5 THR CG2 1 1
4 5795 1 1 5 THR H H 3.285 12.989 10.764 1.00 . A A . 5 THR H 1 1
4 5796 1 1 5 THR HA H 4.737 15.042 9.125 1.00 . A A . 5 THR HA 1 1
4 5797 1 1 5 THR HB H 4.036 13.437 7.219 1.00 . A A . 5 THR HB 1 1
4 5798 1 1 5 THR HG1 H 2.594 12.200 8.432 1.00 . A A . 5 THR HG1 1 1
4 5799 1 1 5 THR HG21 H 6.303 13.607 8.789 1.00 . A A . 5 THR HG21 1 1
4 5800 1 1 5 THR HG22 H 6.162 12.677 7.296 1.00 . A A . 5 THR HG22 1 1
4 5801 1 1 5 THR HG23 H 5.911 11.888 8.853 1.00 . A A . 5 THR HG23 1 1
4 5802 1 1 5 THR N N 3.963 13.660 10.541 1.00 . A A . 5 THR N 1 1
4 5803 1 1 5 THR O O 1.612 14.564 9.509 1.00 . A A . 5 THR O 1 1
4 5804 1 1 5 THR OG1 O 3.520 11.998 8.588 1.00 . A A . 5 THR OG1 1 1
4 5805 1 1 6 GLU C C 1.194 16.711 6.051 1.00 . A A . 6 GLU C 1 1
4 5806 1 1 6 GLU CA C 1.214 16.348 7.537 1.00 . A A . 6 GLU CA 1 1
4 5807 1 1 6 GLU CB C 1.117 17.604 8.405 1.00 . A A . 6 GLU CB 1 1
4 5808 1 1 6 GLU CD C 2.835 19.105 9.423 1.00 . A A . 6 GLU CD 1 1
4 5809 1 1 6 GLU CG C 2.308 18.519 8.112 1.00 . A A . 6 GLU CG 1 1
4 5810 1 1 6 GLU H H 3.330 15.977 7.391 1.00 . A A . 6 GLU H 1 1
4 5811 1 1 6 GLU HA H 0.406 15.673 7.772 1.00 . A A . 6 GLU HA 1 1
4 5812 1 1 6 GLU HB2 H 0.197 18.126 8.184 1.00 . A A . 6 GLU HB2 1 1
4 5813 1 1 6 GLU HB3 H 1.132 17.322 9.447 1.00 . A A . 6 GLU HB3 1 1
4 5814 1 1 6 GLU HG2 H 3.090 17.949 7.631 1.00 . A A . 6 GLU HG2 1 1
4 5815 1 1 6 GLU HG3 H 1.995 19.322 7.461 1.00 . A A . 6 GLU HG3 1 1
4 5816 1 1 6 GLU N N 2.524 15.737 7.894 1.00 . A A . 6 GLU N 1 1
4 5817 1 1 6 GLU O O 0.463 17.580 5.626 1.00 . A A . 6 GLU O 1 1
4 5818 1 1 6 GLU OE1 O 2.617 18.490 10.454 1.00 . A A . 6 GLU OE1 1 1
4 5819 1 1 6 GLU OE2 O 3.448 20.159 9.374 1.00 . A A . 6 GLU OE2 1 1
4 5820 1 1 7 ARG C C 2.871 15.301 3.072 1.00 . A A . 7 ARG C 1 1
4 5821 1 1 7 ARG CA C 2.025 16.347 3.799 1.00 . A A . 7 ARG CA 1 1
4 5822 1 1 7 ARG CB C 2.678 17.723 3.691 1.00 . A A . 7 ARG CB 1 1
4 5823 1 1 7 ARG CD C 0.846 19.400 3.369 1.00 . A A . 7 ARG CD 1 1
4 5824 1 1 7 ARG CG C 1.923 18.571 2.664 1.00 . A A . 7 ARG CG 1 1
4 5825 1 1 7 ARG CZ C 0.956 21.261 4.914 1.00 . A A . 7 ARG CZ 1 1
4 5826 1 1 7 ARG H H 2.573 15.348 5.628 1.00 . A A . 7 ARG H 1 1
4 5827 1 1 7 ARG HA H 1.026 16.377 3.394 1.00 . A A . 7 ARG HA 1 1
4 5828 1 1 7 ARG HB2 H 2.652 18.210 4.654 1.00 . A A . 7 ARG HB2 1 1
4 5829 1 1 7 ARG HB3 H 3.704 17.607 3.374 1.00 . A A . 7 ARG HB3 1 1
4 5830 1 1 7 ARG HD2 H 0.273 19.962 2.645 1.00 . A A . 7 ARG HD2 1 1
4 5831 1 1 7 ARG HD3 H 0.198 18.761 3.946 1.00 . A A . 7 ARG HD3 1 1
4 5832 1 1 7 ARG HE H 2.562 20.222 4.380 1.00 . A A . 7 ARG HE 1 1
4 5833 1 1 7 ARG HG2 H 2.616 19.232 2.166 1.00 . A A . 7 ARG HG2 1 1
4 5834 1 1 7 ARG HG3 H 1.456 17.924 1.936 1.00 . A A . 7 ARG HG3 1 1
4 5835 1 1 7 ARG HH11 H 0.050 19.998 6.176 1.00 . A A . 7 ARG HH11 1 1
4 5836 1 1 7 ARG HH12 H -0.323 21.675 6.399 1.00 . A A . 7 ARG HH12 1 1
4 5837 1 1 7 ARG HH21 H 1.709 22.745 3.801 1.00 . A A . 7 ARG HH21 1 1
4 5838 1 1 7 ARG HH22 H 0.620 23.229 5.058 1.00 . A A . 7 ARG HH22 1 1
4 5839 1 1 7 ARG N N 1.993 16.047 5.261 1.00 . A A . 7 ARG N 1 1
4 5840 1 1 7 ARG NE N 1.593 20.321 4.271 1.00 . A A . 7 ARG NE 1 1
4 5841 1 1 7 ARG NH1 N 0.166 20.954 5.907 1.00 . A A . 7 ARG NH1 1 1
4 5842 1 1 7 ARG NH2 N 1.106 22.509 4.563 1.00 . A A . 7 ARG NH2 1 1
4 5843 1 1 7 ARG O O 2.471 14.753 2.064 1.00 . A A . 7 ARG O 1 1
4 5844 1 1 8 ARG C C 4.443 12.608 3.373 1.00 . A A . 8 ARG C 1 1
4 5845 1 1 8 ARG CA C 4.903 13.995 2.942 1.00 . A A . 8 ARG CA 1 1
4 5846 1 1 8 ARG CB C 6.312 14.283 3.461 1.00 . A A . 8 ARG CB 1 1
4 5847 1 1 8 ARG CD C 6.967 15.731 1.535 1.00 . A A . 8 ARG CD 1 1
4 5848 1 1 8 ARG CG C 6.728 15.694 3.046 1.00 . A A . 8 ARG CG 1 1
4 5849 1 1 8 ARG CZ C 9.059 16.909 1.815 1.00 . A A . 8 ARG CZ 1 1
4 5850 1 1 8 ARG H H 4.329 15.455 4.407 1.00 . A A . 8 ARG H 1 1
4 5851 1 1 8 ARG HA H 4.872 14.093 1.868 1.00 . A A . 8 ARG HA 1 1
4 5852 1 1 8 ARG HB2 H 6.321 14.207 4.539 1.00 . A A . 8 ARG HB2 1 1
4 5853 1 1 8 ARG HB3 H 7.005 13.569 3.043 1.00 . A A . 8 ARG HB3 1 1
4 5854 1 1 8 ARG HD2 H 6.608 14.821 1.076 1.00 . A A . 8 ARG HD2 1 1
4 5855 1 1 8 ARG HD3 H 6.484 16.591 1.098 1.00 . A A . 8 ARG HD3 1 1
4 5856 1 1 8 ARG HE H 8.950 15.121 0.961 1.00 . A A . 8 ARG HE 1 1
4 5857 1 1 8 ARG HG2 H 5.945 16.392 3.306 1.00 . A A . 8 ARG HG2 1 1
4 5858 1 1 8 ARG HG3 H 7.639 15.967 3.558 1.00 . A A . 8 ARG HG3 1 1
4 5859 1 1 8 ARG HH11 H 8.297 18.104 0.401 1.00 . A A . 8 ARG HH11 1 1
4 5860 1 1 8 ARG HH12 H 9.363 18.868 1.532 1.00 . A A . 8 ARG HH12 1 1
4 5861 1 1 8 ARG HH21 H 9.963 15.962 3.330 1.00 . A A . 8 ARG HH21 1 1
4 5862 1 1 8 ARG HH22 H 10.311 17.653 3.190 1.00 . A A . 8 ARG HH22 1 1
4 5863 1 1 8 ARG N N 4.034 15.012 3.588 1.00 . A A . 8 ARG N 1 1
4 5864 1 1 8 ARG NE N 8.443 15.844 1.384 1.00 . A A . 8 ARG NE 1 1
4 5865 1 1 8 ARG NH1 N 8.895 18.049 1.201 1.00 . A A . 8 ARG NH1 1 1
4 5866 1 1 8 ARG NH2 N 9.838 16.836 2.860 1.00 . A A . 8 ARG NH2 1 1
4 5867 1 1 8 ARG O O 4.743 12.155 4.459 1.00 . A A . 8 ARG O 1 1
4 5868 1 1 9 LEU C C 4.155 9.523 2.355 1.00 . A A . 9 LEU C 1 1
4 5869 1 1 9 LEU CA C 3.222 10.590 2.923 1.00 . A A . 9 LEU CA 1 1
4 5870 1 1 9 LEU CB C 1.822 10.480 2.311 1.00 . A A . 9 LEU CB 1 1
4 5871 1 1 9 LEU CD1 C -0.422 11.551 2.553 1.00 . A A . 9 LEU CD1 1 1
4 5872 1 1 9 LEU CD2 C 0.328 9.841 4.210 1.00 . A A . 9 LEU CD2 1 1
4 5873 1 1 9 LEU CG C 0.783 10.992 3.311 1.00 . A A . 9 LEU CG 1 1
4 5874 1 1 9 LEU H H 3.468 12.309 1.674 1.00 . A A . 9 LEU H 1 1
4 5875 1 1 9 LEU HA H 3.164 10.517 3.991 1.00 . A A . 9 LEU HA 1 1
4 5876 1 1 9 LEU HB2 H 1.776 11.074 1.411 1.00 . A A . 9 LEU HB2 1 1
4 5877 1 1 9 LEU HB3 H 1.612 9.448 2.074 1.00 . A A . 9 LEU HB3 1 1
4 5878 1 1 9 LEU HD11 H -0.343 12.627 2.494 1.00 . A A . 9 LEU HD11 1 1
4 5879 1 1 9 LEU HD12 H -1.331 11.285 3.073 1.00 . A A . 9 LEU HD12 1 1
4 5880 1 1 9 LEU HD13 H -0.444 11.136 1.556 1.00 . A A . 9 LEU HD13 1 1
4 5881 1 1 9 LEU HD21 H -0.731 9.930 4.400 1.00 . A A . 9 LEU HD21 1 1
4 5882 1 1 9 LEU HD22 H 0.866 9.880 5.145 1.00 . A A . 9 LEU HD22 1 1
4 5883 1 1 9 LEU HD23 H 0.528 8.900 3.719 1.00 . A A . 9 LEU HD23 1 1
4 5884 1 1 9 LEU HG H 1.220 11.773 3.917 1.00 . A A . 9 LEU HG 1 1
4 5885 1 1 9 LEU N N 3.705 11.933 2.541 1.00 . A A . 9 LEU N 1 1
4 5886 1 1 9 LEU O O 4.995 9.803 1.523 1.00 . A A . 9 LEU O 1 1
4 5887 1 1 10 ARG C C 4.085 5.988 1.946 1.00 . A A . 10 ARG C 1 1
4 5888 1 1 10 ARG CA C 4.910 7.236 2.263 1.00 . A A . 10 ARG CA 1 1
4 5889 1 1 10 ARG CB C 5.902 6.944 3.388 1.00 . A A . 10 ARG CB 1 1
4 5890 1 1 10 ARG CD C 5.596 8.844 4.976 1.00 . A A . 10 ARG CD 1 1
4 5891 1 1 10 ARG CG C 6.505 8.254 3.898 1.00 . A A . 10 ARG CG 1 1
4 5892 1 1 10 ARG CZ C 5.629 8.707 7.397 1.00 . A A . 10 ARG CZ 1 1
4 5893 1 1 10 ARG H H 3.339 8.090 3.462 1.00 . A A . 10 ARG H 1 1
4 5894 1 1 10 ARG HA H 5.433 7.588 1.385 1.00 . A A . 10 ARG HA 1 1
4 5895 1 1 10 ARG HB2 H 5.389 6.445 4.197 1.00 . A A . 10 ARG HB2 1 1
4 5896 1 1 10 ARG HB3 H 6.690 6.309 3.016 1.00 . A A . 10 ARG HB3 1 1
4 5897 1 1 10 ARG HD2 H 5.539 9.919 4.871 1.00 . A A . 10 ARG HD2 1 1
4 5898 1 1 10 ARG HD3 H 4.611 8.406 4.919 1.00 . A A . 10 ARG HD3 1 1
4 5899 1 1 10 ARG HE H 7.131 8.064 6.268 1.00 . A A . 10 ARG HE 1 1
4 5900 1 1 10 ARG HG2 H 7.482 8.061 4.316 1.00 . A A . 10 ARG HG2 1 1
4 5901 1 1 10 ARG HG3 H 6.593 8.954 3.081 1.00 . A A . 10 ARG HG3 1 1
4 5902 1 1 10 ARG HH11 H 4.098 9.685 6.551 1.00 . A A . 10 ARG HH11 1 1
4 5903 1 1 10 ARG HH12 H 4.029 9.530 8.274 1.00 . A A . 10 ARG HH12 1 1
4 5904 1 1 10 ARG HH21 H 7.015 7.785 8.507 1.00 . A A . 10 ARG HH21 1 1
4 5905 1 1 10 ARG HH22 H 5.680 8.457 9.382 1.00 . A A . 10 ARG HH22 1 1
4 5906 1 1 10 ARG N N 4.022 8.304 2.792 1.00 . A A . 10 ARG N 1 1
4 5907 1 1 10 ARG NE N 6.243 8.479 6.266 1.00 . A A . 10 ARG NE 1 1
4 5908 1 1 10 ARG NH1 N 4.498 9.358 7.407 1.00 . A A . 10 ARG NH1 1 1
4 5909 1 1 10 ARG NH2 N 6.149 8.283 8.515 1.00 . A A . 10 ARG NH2 1 1
4 5910 1 1 10 ARG O O 3.510 5.375 2.824 1.00 . A A . 10 ARG O 1 1
4 5911 1 1 11 VAL C C 4.114 3.296 -0.205 1.00 . A A . 11 VAL C 1 1
4 5912 1 1 11 VAL CA C 3.214 4.403 0.348 1.00 . A A . 11 VAL CA 1 1
4 5913 1 1 11 VAL CB C 2.234 4.880 -0.724 1.00 . A A . 11 VAL CB 1 1
4 5914 1 1 11 VAL CG1 C 1.470 6.102 -0.211 1.00 . A A . 11 VAL CG1 1 1
4 5915 1 1 11 VAL CG2 C 3.006 5.255 -1.993 1.00 . A A . 11 VAL CG2 1 1
4 5916 1 1 11 VAL H H 4.481 6.113 0.007 1.00 . A A . 11 VAL H 1 1
4 5917 1 1 11 VAL HA H 2.670 4.048 1.208 1.00 . A A . 11 VAL HA 1 1
4 5918 1 1 11 VAL HB H 1.535 4.089 -0.947 1.00 . A A . 11 VAL HB 1 1
4 5919 1 1 11 VAL HG11 H 1.232 5.965 0.833 1.00 . A A . 11 VAL HG11 1 1
4 5920 1 1 11 VAL HG12 H 0.557 6.218 -0.777 1.00 . A A . 11 VAL HG12 1 1
4 5921 1 1 11 VAL HG13 H 2.081 6.985 -0.328 1.00 . A A . 11 VAL HG13 1 1
4 5922 1 1 11 VAL HG21 H 3.275 4.356 -2.528 1.00 . A A . 11 VAL HG21 1 1
4 5923 1 1 11 VAL HG22 H 3.901 5.795 -1.726 1.00 . A A . 11 VAL HG22 1 1
4 5924 1 1 11 VAL HG23 H 2.386 5.876 -2.621 1.00 . A A . 11 VAL HG23 1 1
4 5925 1 1 11 VAL N N 4.015 5.607 0.704 1.00 . A A . 11 VAL N 1 1
4 5926 1 1 11 VAL O O 4.696 3.426 -1.262 1.00 . A A . 11 VAL O 1 1
4 5927 1 1 12 LEU C C 4.189 0.098 -0.784 1.00 . A A . 12 LEU C 1 1
4 5928 1 1 12 LEU CA C 5.066 1.077 -0.003 1.00 . A A . 12 LEU CA 1 1
4 5929 1 1 12 LEU CB C 5.627 0.404 1.252 1.00 . A A . 12 LEU CB 1 1
4 5930 1 1 12 LEU CD1 C 6.125 1.220 3.562 1.00 . A A . 12 LEU CD1 1 1
4 5931 1 1 12 LEU CD2 C 7.913 1.230 1.817 1.00 . A A . 12 LEU CD2 1 1
4 5932 1 1 12 LEU CG C 6.417 1.424 2.073 1.00 . A A . 12 LEU CG 1 1
4 5933 1 1 12 LEU H H 3.733 2.108 1.341 1.00 . A A . 12 LEU H 1 1
4 5934 1 1 12 LEU HA H 5.867 1.450 -0.620 1.00 . A A . 12 LEU HA 1 1
4 5935 1 1 12 LEU HB2 H 4.813 0.015 1.845 1.00 . A A . 12 LEU HB2 1 1
4 5936 1 1 12 LEU HB3 H 6.281 -0.406 0.963 1.00 . A A . 12 LEU HB3 1 1
4 5937 1 1 12 LEU HD11 H 5.330 0.499 3.678 1.00 . A A . 12 LEU HD11 1 1
4 5938 1 1 12 LEU HD12 H 5.826 2.160 4.002 1.00 . A A . 12 LEU HD12 1 1
4 5939 1 1 12 LEU HD13 H 7.014 0.858 4.057 1.00 . A A . 12 LEU HD13 1 1
4 5940 1 1 12 LEU HD21 H 8.087 0.234 1.437 1.00 . A A . 12 LEU HD21 1 1
4 5941 1 1 12 LEU HD22 H 8.456 1.363 2.741 1.00 . A A . 12 LEU HD22 1 1
4 5942 1 1 12 LEU HD23 H 8.251 1.956 1.092 1.00 . A A . 12 LEU HD23 1 1
4 5943 1 1 12 LEU HG H 6.125 2.423 1.784 1.00 . A A . 12 LEU HG 1 1
4 5944 1 1 12 LEU N N 4.220 2.200 0.495 1.00 . A A . 12 LEU N 1 1
4 5945 1 1 12 LEU O O 3.413 -0.639 -0.208 1.00 . A A . 12 LEU O 1 1
4 5946 1 1 13 VAL C C 4.270 -1.834 -3.658 1.00 . A A . 13 VAL C 1 1
4 5947 1 1 13 VAL CA C 3.419 -0.846 -2.864 1.00 . A A . 13 VAL CA 1 1
4 5948 1 1 13 VAL CB C 2.583 0.040 -3.802 1.00 . A A . 13 VAL CB 1 1
4 5949 1 1 13 VAL CG1 C 1.230 -0.624 -4.052 1.00 . A A . 13 VAL CG1 1 1
4 5950 1 1 13 VAL CG2 C 2.346 1.414 -3.164 1.00 . A A . 13 VAL CG2 1 1
4 5951 1 1 13 VAL H H 4.899 0.690 -2.551 1.00 . A A . 13 VAL H 1 1
4 5952 1 1 13 VAL HA H 2.775 -1.382 -2.195 1.00 . A A . 13 VAL HA 1 1
4 5953 1 1 13 VAL HB H 3.104 0.161 -4.742 1.00 . A A . 13 VAL HB 1 1
4 5954 1 1 13 VAL HG11 H 0.837 -0.294 -5.001 1.00 . A A . 13 VAL HG11 1 1
4 5955 1 1 13 VAL HG12 H 0.545 -0.349 -3.262 1.00 . A A . 13 VAL HG12 1 1
4 5956 1 1 13 VAL HG13 H 1.354 -1.696 -4.065 1.00 . A A . 13 VAL HG13 1 1
4 5957 1 1 13 VAL HG21 H 1.797 2.040 -3.851 1.00 . A A . 13 VAL HG21 1 1
4 5958 1 1 13 VAL HG22 H 3.297 1.874 -2.938 1.00 . A A . 13 VAL HG22 1 1
4 5959 1 1 13 VAL HG23 H 1.779 1.294 -2.253 1.00 . A A . 13 VAL HG23 1 1
4 5960 1 1 13 VAL N N 4.281 0.086 -2.087 1.00 . A A . 13 VAL N 1 1
4 5961 1 1 13 VAL O O 4.837 -1.507 -4.680 1.00 . A A . 13 VAL O 1 1
4 5962 1 1 14 VAL C C 4.250 -5.201 -4.413 1.00 . A A . 14 VAL C 1 1
4 5963 1 1 14 VAL CA C 5.168 -4.065 -3.919 1.00 . A A . 14 VAL CA 1 1
4 5964 1 1 14 VAL CB C 6.229 -4.550 -2.901 1.00 . A A . 14 VAL CB 1 1
4 5965 1 1 14 VAL CG1 C 6.546 -3.445 -1.887 1.00 . A A . 14 VAL CG1 1 1
4 5966 1 1 14 VAL CG2 C 5.736 -5.793 -2.154 1.00 . A A . 14 VAL CG2 1 1
4 5967 1 1 14 VAL H H 3.886 -3.294 -2.371 1.00 . A A . 14 VAL H 1 1
4 5968 1 1 14 VAL HA H 5.660 -3.603 -4.761 1.00 . A A . 14 VAL HA 1 1
4 5969 1 1 14 VAL HB H 7.133 -4.788 -3.428 1.00 . A A . 14 VAL HB 1 1
4 5970 1 1 14 VAL HG11 H 7.294 -3.797 -1.192 1.00 . A A . 14 VAL HG11 1 1
4 5971 1 1 14 VAL HG12 H 5.649 -3.182 -1.347 1.00 . A A . 14 VAL HG12 1 1
4 5972 1 1 14 VAL HG13 H 6.921 -2.575 -2.407 1.00 . A A . 14 VAL HG13 1 1
4 5973 1 1 14 VAL HG21 H 6.171 -6.677 -2.598 1.00 . A A . 14 VAL HG21 1 1
4 5974 1 1 14 VAL HG22 H 4.662 -5.851 -2.216 1.00 . A A . 14 VAL HG22 1 1
4 5975 1 1 14 VAL HG23 H 6.034 -5.730 -1.117 1.00 . A A . 14 VAL HG23 1 1
4 5976 1 1 14 VAL N N 4.356 -3.049 -3.194 1.00 . A A . 14 VAL N 1 1
4 5977 1 1 14 VAL O O 3.237 -5.514 -3.803 1.00 . A A . 14 VAL O 1 1
4 5978 1 1 15 GLU C C 4.425 -7.772 -7.073 1.00 . A A . 15 GLU C 1 1
4 5979 1 1 15 GLU CA C 3.691 -6.883 -6.062 1.00 . A A . 15 GLU CA 1 1
4 5980 1 1 15 GLU CB C 2.558 -6.132 -6.754 1.00 . A A . 15 GLU CB 1 1
4 5981 1 1 15 GLU CD C 0.090 -6.038 -7.116 1.00 . A A . 15 GLU CD 1 1
4 5982 1 1 15 GLU CG C 1.220 -6.769 -6.388 1.00 . A A . 15 GLU CG 1 1
4 5983 1 1 15 GLU H H 5.376 -5.525 -6.023 1.00 . A A . 15 GLU H 1 1
4 5984 1 1 15 GLU HA H 3.294 -7.477 -5.255 1.00 . A A . 15 GLU HA 1 1
4 5985 1 1 15 GLU HB2 H 2.567 -5.100 -6.435 1.00 . A A . 15 GLU HB2 1 1
4 5986 1 1 15 GLU HB3 H 2.697 -6.180 -7.823 1.00 . A A . 15 GLU HB3 1 1
4 5987 1 1 15 GLU HG2 H 1.224 -7.809 -6.680 1.00 . A A . 15 GLU HG2 1 1
4 5988 1 1 15 GLU HG3 H 1.068 -6.692 -5.323 1.00 . A A . 15 GLU HG3 1 1
4 5989 1 1 15 GLU N N 4.574 -5.801 -5.530 1.00 . A A . 15 GLU N 1 1
4 5990 1 1 15 GLU O O 4.732 -8.915 -6.797 1.00 . A A . 15 GLU O 1 1
4 5991 1 1 15 GLU OE1 O -0.272 -4.960 -6.675 1.00 . A A . 15 GLU OE1 1 1
4 5992 1 1 15 GLU OE2 O -0.393 -6.569 -8.103 1.00 . A A . 15 GLU OE2 1 1
4 5993 1 1 16 ASP C C 6.596 -7.348 -9.833 1.00 . A A . 16 ASP C 1 1
4 5994 1 1 16 ASP CA C 5.386 -8.095 -9.264 1.00 . A A . 16 ASP CA 1 1
4 5995 1 1 16 ASP CB C 4.341 -8.362 -10.351 1.00 . A A . 16 ASP CB 1 1
4 5996 1 1 16 ASP CG C 5.040 -8.808 -11.638 1.00 . A A . 16 ASP CG 1 1
4 5997 1 1 16 ASP H H 4.430 -6.356 -8.460 1.00 . A A . 16 ASP H 1 1
4 5998 1 1 16 ASP HA H 5.697 -9.021 -8.824 1.00 . A A . 16 ASP HA 1 1
4 5999 1 1 16 ASP HB2 H 3.668 -9.141 -10.019 1.00 . A A . 16 ASP HB2 1 1
4 6000 1 1 16 ASP HB3 H 3.781 -7.460 -10.543 1.00 . A A . 16 ASP HB3 1 1
4 6001 1 1 16 ASP N N 4.692 -7.267 -8.247 1.00 . A A . 16 ASP N 1 1
4 6002 1 1 16 ASP O O 7.702 -7.495 -9.351 1.00 . A A . 16 ASP O 1 1
4 6003 1 1 16 ASP OD1 O 5.795 -9.765 -11.576 1.00 . A A . 16 ASP OD1 1 1
4 6004 1 1 16 ASP OD2 O 4.811 -8.185 -12.661 1.00 . A A . 16 ASP OD2 1 1
4 6005 1 1 17 GLU C C 7.158 -4.678 -12.356 1.00 . A A . 17 GLU C 1 1
4 6006 1 1 17 GLU CA C 7.583 -5.832 -11.435 1.00 . A A . 17 GLU CA 1 1
4 6007 1 1 17 GLU CB C 8.334 -6.896 -12.236 1.00 . A A . 17 GLU CB 1 1
4 6008 1 1 17 GLU CD C 10.002 -7.249 -14.063 1.00 . A A . 17 GLU CD 1 1
4 6009 1 1 17 GLU CG C 9.404 -6.224 -13.097 1.00 . A A . 17 GLU CG 1 1
4 6010 1 1 17 GLU H H 5.520 -6.449 -11.251 1.00 . A A . 17 GLU H 1 1
4 6011 1 1 17 GLU HA H 8.217 -5.464 -10.645 1.00 . A A . 17 GLU HA 1 1
4 6012 1 1 17 GLU HB2 H 8.801 -7.595 -11.558 1.00 . A A . 17 GLU HB2 1 1
4 6013 1 1 17 GLU HB3 H 7.640 -7.422 -12.875 1.00 . A A . 17 GLU HB3 1 1
4 6014 1 1 17 GLU HG2 H 8.959 -5.414 -13.657 1.00 . A A . 17 GLU HG2 1 1
4 6015 1 1 17 GLU HG3 H 10.184 -5.835 -12.460 1.00 . A A . 17 GLU HG3 1 1
4 6016 1 1 17 GLU N N 6.412 -6.556 -10.860 1.00 . A A . 17 GLU N 1 1
4 6017 1 1 17 GLU O O 7.528 -3.541 -12.143 1.00 . A A . 17 GLU O 1 1
4 6018 1 1 17 GLU OE1 O 9.251 -8.071 -14.563 1.00 . A A . 17 GLU OE1 1 1
4 6019 1 1 17 GLU OE2 O 11.200 -7.194 -14.287 1.00 . A A . 17 GLU OE2 1 1
4 6020 1 1 18 SER C C 4.641 -3.295 -14.021 1.00 . A A . 18 SER C 1 1
4 6021 1 1 18 SER CA C 6.026 -3.871 -14.344 1.00 . A A . 18 SER CA 1 1
4 6022 1 1 18 SER CB C 6.013 -4.542 -15.715 1.00 . A A . 18 SER CB 1 1
4 6023 1 1 18 SER H H 6.155 -5.885 -13.575 1.00 . A A . 18 SER H 1 1
4 6024 1 1 18 SER HA H 6.765 -3.086 -14.335 1.00 . A A . 18 SER HA 1 1
4 6025 1 1 18 SER HB2 H 6.354 -3.845 -16.463 1.00 . A A . 18 SER HB2 1 1
4 6026 1 1 18 SER HB3 H 6.671 -5.401 -15.699 1.00 . A A . 18 SER HB3 1 1
4 6027 1 1 18 SER HG H 4.497 -5.751 -15.531 1.00 . A A . 18 SER HG 1 1
4 6028 1 1 18 SER N N 6.422 -4.959 -13.397 1.00 . A A . 18 SER N 1 1
4 6029 1 1 18 SER O O 4.332 -2.177 -14.385 1.00 . A A . 18 SER O 1 1
4 6030 1 1 18 SER OG O 4.687 -4.949 -16.026 1.00 . A A . 18 SER OG 1 1
4 6031 1 1 19 MET C C 2.516 -2.507 -11.884 1.00 . A A . 19 MET C 1 1
4 6032 1 1 19 MET CA C 2.441 -3.502 -13.041 1.00 . A A . 19 MET CA 1 1
4 6033 1 1 19 MET CB C 1.620 -4.728 -12.643 1.00 . A A . 19 MET CB 1 1
4 6034 1 1 19 MET CE C -1.412 -5.325 -15.343 1.00 . A A . 19 MET CE 1 1
4 6035 1 1 19 MET CG C 0.241 -4.651 -13.298 1.00 . A A . 19 MET CG 1 1
4 6036 1 1 19 MET H H 4.054 -4.937 -13.070 1.00 . A A . 19 MET H 1 1
4 6037 1 1 19 MET HA H 2.008 -3.032 -13.910 1.00 . A A . 19 MET HA 1 1
4 6038 1 1 19 MET HB2 H 2.127 -5.623 -12.973 1.00 . A A . 19 MET HB2 1 1
4 6039 1 1 19 MET HB3 H 1.505 -4.752 -11.570 1.00 . A A . 19 MET HB3 1 1
4 6040 1 1 19 MET HE1 H -2.269 -5.692 -14.794 1.00 . A A . 19 MET HE1 1 1
4 6041 1 1 19 MET HE2 H -1.463 -5.677 -16.361 1.00 . A A . 19 MET HE2 1 1
4 6042 1 1 19 MET HE3 H -1.409 -4.244 -15.336 1.00 . A A . 19 MET HE3 1 1
4 6043 1 1 19 MET HG2 H -0.523 -4.802 -12.549 1.00 . A A . 19 MET HG2 1 1
4 6044 1 1 19 MET HG3 H 0.112 -3.681 -13.754 1.00 . A A . 19 MET HG3 1 1
4 6045 1 1 19 MET N N 3.800 -4.036 -13.357 1.00 . A A . 19 MET N 1 1
4 6046 1 1 19 MET O O 1.877 -1.474 -11.898 1.00 . A A . 19 MET O 1 1
4 6047 1 1 19 MET SD S 0.104 -5.935 -14.566 1.00 . A A . 19 MET SD 1 1
4 6048 1 1 20 ILE C C 4.630 -0.990 -9.893 1.00 . A A . 20 ILE C 1 1
4 6049 1 1 20 ILE CA C 3.409 -1.889 -9.725 1.00 . A A . 20 ILE CA 1 1
4 6050 1 1 20 ILE CB C 3.577 -2.806 -8.523 1.00 . A A . 20 ILE CB 1 1
4 6051 1 1 20 ILE CD1 C 2.886 -2.597 -6.127 1.00 . A A . 20 ILE CD1 1 1
4 6052 1 1 20 ILE CG1 C 3.716 -1.965 -7.252 1.00 . A A . 20 ILE CG1 1 1
4 6053 1 1 20 ILE CG2 C 4.827 -3.660 -8.703 1.00 . A A . 20 ILE CG2 1 1
4 6054 1 1 20 ILE H H 3.794 -3.651 -10.897 1.00 . A A . 20 ILE H 1 1
4 6055 1 1 20 ILE HA H 2.513 -1.298 -9.618 1.00 . A A . 20 ILE HA 1 1
4 6056 1 1 20 ILE HB H 2.718 -3.446 -8.447 1.00 . A A . 20 ILE HB 1 1
4 6057 1 1 20 ILE HD11 H 2.692 -1.858 -5.365 1.00 . A A . 20 ILE HD11 1 1
4 6058 1 1 20 ILE HD12 H 3.431 -3.423 -5.694 1.00 . A A . 20 ILE HD12 1 1
4 6059 1 1 20 ILE HD13 H 1.948 -2.955 -6.526 1.00 . A A . 20 ILE HD13 1 1
4 6060 1 1 20 ILE HG12 H 4.758 -1.928 -6.960 1.00 . A A . 20 ILE HG12 1 1
4 6061 1 1 20 ILE HG13 H 3.362 -0.963 -7.443 1.00 . A A . 20 ILE HG13 1 1
4 6062 1 1 20 ILE HG21 H 5.291 -3.819 -7.740 1.00 . A A . 20 ILE HG21 1 1
4 6063 1 1 20 ILE HG22 H 5.520 -3.149 -9.356 1.00 . A A . 20 ILE HG22 1 1
4 6064 1 1 20 ILE HG23 H 4.557 -4.610 -9.134 1.00 . A A . 20 ILE HG23 1 1
4 6065 1 1 20 ILE N N 3.290 -2.812 -10.885 1.00 . A A . 20 ILE N 1 1
4 6066 1 1 20 ILE O O 5.496 -0.931 -9.044 1.00 . A A . 20 ILE O 1 1
4 6067 1 1 21 ALA C C 5.374 1.907 -11.857 1.00 . A A . 21 ALA C 1 1
4 6068 1 1 21 ALA CA C 5.862 0.603 -11.226 1.00 . A A . 21 ALA CA 1 1
4 6069 1 1 21 ALA CB C 6.751 -0.181 -12.186 1.00 . A A . 21 ALA CB 1 1
4 6070 1 1 21 ALA H H 3.991 -0.363 -11.657 1.00 . A A . 21 ALA H 1 1
4 6071 1 1 21 ALA HA H 6.388 0.799 -10.305 1.00 . A A . 21 ALA HA 1 1
4 6072 1 1 21 ALA HB1 H 7.284 0.504 -12.825 1.00 . A A . 21 ALA HB1 1 1
4 6073 1 1 21 ALA HB2 H 6.138 -0.836 -12.787 1.00 . A A . 21 ALA HB2 1 1
4 6074 1 1 21 ALA HB3 H 7.457 -0.770 -11.618 1.00 . A A . 21 ALA HB3 1 1
4 6075 1 1 21 ALA N N 4.702 -0.294 -10.986 1.00 . A A . 21 ALA N 1 1
4 6076 1 1 21 ALA O O 5.046 2.854 -11.169 1.00 . A A . 21 ALA O 1 1
4 6077 1 1 22 MET C C 3.479 3.603 -13.122 1.00 . A A . 22 MET C 1 1
4 6078 1 1 22 MET CA C 4.799 3.209 -13.800 1.00 . A A . 22 MET CA 1 1
4 6079 1 1 22 MET CB C 4.620 2.832 -15.284 1.00 . A A . 22 MET CB 1 1
4 6080 1 1 22 MET CE C 1.459 5.237 -15.256 1.00 . A A . 22 MET CE 1 1
4 6081 1 1 22 MET CG C 3.257 3.293 -15.813 1.00 . A A . 22 MET CG 1 1
4 6082 1 1 22 MET H H 5.547 1.191 -13.703 1.00 . A A . 22 MET H 1 1
4 6083 1 1 22 MET HA H 5.525 4.002 -13.701 1.00 . A A . 22 MET HA 1 1
4 6084 1 1 22 MET HB2 H 5.401 3.301 -15.865 1.00 . A A . 22 MET HB2 1 1
4 6085 1 1 22 MET HB3 H 4.697 1.760 -15.389 1.00 . A A . 22 MET HB3 1 1
4 6086 1 1 22 MET HE1 H 1.129 4.283 -14.868 1.00 . A A . 22 MET HE1 1 1
4 6087 1 1 22 MET HE2 H 0.837 5.520 -16.089 1.00 . A A . 22 MET HE2 1 1
4 6088 1 1 22 MET HE3 H 1.387 5.990 -14.483 1.00 . A A . 22 MET HE3 1 1
4 6089 1 1 22 MET HG2 H 3.123 2.935 -16.822 1.00 . A A . 22 MET HG2 1 1
4 6090 1 1 22 MET HG3 H 2.475 2.896 -15.183 1.00 . A A . 22 MET HG3 1 1
4 6091 1 1 22 MET N N 5.298 1.965 -13.156 1.00 . A A . 22 MET N 1 1
4 6092 1 1 22 MET O O 3.093 4.754 -13.100 1.00 . A A . 22 MET O 1 1
4 6093 1 1 22 MET SD S 3.178 5.100 -15.803 1.00 . A A . 22 MET SD 1 1
4 6094 1 1 23 LEU C C 1.795 3.589 -10.495 1.00 . A A . 23 LEU C 1 1
4 6095 1 1 23 LEU CA C 1.510 2.947 -11.859 1.00 . A A . 23 LEU CA 1 1
4 6096 1 1 23 LEU CB C 0.835 1.579 -11.689 1.00 . A A . 23 LEU CB 1 1
4 6097 1 1 23 LEU CD1 C 0.211 1.678 -9.258 1.00 . A A . 23 LEU CD1 1 1
4 6098 1 1 23 LEU CD2 C -1.144 2.939 -10.942 1.00 . A A . 23 LEU CD2 1 1
4 6099 1 1 23 LEU CG C -0.330 1.665 -10.691 1.00 . A A . 23 LEU CG 1 1
4 6100 1 1 23 LEU H H 3.133 1.722 -12.574 1.00 . A A . 23 LEU H 1 1
4 6101 1 1 23 LEU HA H 0.898 3.593 -12.466 1.00 . A A . 23 LEU HA 1 1
4 6102 1 1 23 LEU HB2 H 0.460 1.247 -12.646 1.00 . A A . 23 LEU HB2 1 1
4 6103 1 1 23 LEU HB3 H 1.562 0.868 -11.326 1.00 . A A . 23 LEU HB3 1 1
4 6104 1 1 23 LEU HD11 H -0.192 0.838 -8.712 1.00 . A A . 23 LEU HD11 1 1
4 6105 1 1 23 LEU HD12 H -0.081 2.598 -8.772 1.00 . A A . 23 LEU HD12 1 1
4 6106 1 1 23 LEU HD13 H 1.289 1.609 -9.280 1.00 . A A . 23 LEU HD13 1 1
4 6107 1 1 23 LEU HD21 H -2.187 2.682 -11.047 1.00 . A A . 23 LEU HD21 1 1
4 6108 1 1 23 LEU HD22 H -0.801 3.415 -11.846 1.00 . A A . 23 LEU HD22 1 1
4 6109 1 1 23 LEU HD23 H -1.024 3.614 -10.110 1.00 . A A . 23 LEU HD23 1 1
4 6110 1 1 23 LEU HG H -0.969 0.803 -10.819 1.00 . A A . 23 LEU HG 1 1
4 6111 1 1 23 LEU N N 2.795 2.644 -12.553 1.00 . A A . 23 LEU N 1 1
4 6112 1 1 23 LEU O O 0.933 4.190 -9.887 1.00 . A A . 23 LEU O 1 1
4 6113 1 1 24 ILE C C 4.304 5.235 -8.858 1.00 . A A . 24 ILE C 1 1
4 6114 1 1 24 ILE CA C 3.337 4.062 -8.683 1.00 . A A . 24 ILE CA 1 1
4 6115 1 1 24 ILE CB C 4.000 2.937 -7.886 1.00 . A A . 24 ILE CB 1 1
4 6116 1 1 24 ILE CD1 C 4.070 2.205 -5.498 1.00 . A A . 24 ILE CD1 1 1
4 6117 1 1 24 ILE CG1 C 4.214 3.399 -6.442 1.00 . A A . 24 ILE CG1 1 1
4 6118 1 1 24 ILE CG2 C 5.352 2.568 -8.503 1.00 . A A . 24 ILE CG2 1 1
4 6119 1 1 24 ILE H H 3.682 2.978 -10.515 1.00 . A A . 24 ILE H 1 1
4 6120 1 1 24 ILE HA H 2.441 4.381 -8.178 1.00 . A A . 24 ILE HA 1 1
4 6121 1 1 24 ILE HB H 3.360 2.072 -7.896 1.00 . A A . 24 ILE HB 1 1
4 6122 1 1 24 ILE HD11 H 3.029 1.926 -5.424 1.00 . A A . 24 ILE HD11 1 1
4 6123 1 1 24 ILE HD12 H 4.441 2.473 -4.520 1.00 . A A . 24 ILE HD12 1 1
4 6124 1 1 24 ILE HD13 H 4.640 1.371 -5.882 1.00 . A A . 24 ILE HD13 1 1
4 6125 1 1 24 ILE HG12 H 5.204 3.822 -6.343 1.00 . A A . 24 ILE HG12 1 1
4 6126 1 1 24 ILE HG13 H 3.477 4.147 -6.190 1.00 . A A . 24 ILE HG13 1 1
4 6127 1 1 24 ILE HG21 H 5.967 2.088 -7.757 1.00 . A A . 24 ILE HG21 1 1
4 6128 1 1 24 ILE HG22 H 5.847 3.459 -8.854 1.00 . A A . 24 ILE HG22 1 1
4 6129 1 1 24 ILE HG23 H 5.198 1.891 -9.329 1.00 . A A . 24 ILE HG23 1 1
4 6130 1 1 24 ILE N N 3.000 3.464 -10.009 1.00 . A A . 24 ILE N 1 1
4 6131 1 1 24 ILE O O 4.331 6.159 -8.069 1.00 . A A . 24 ILE O 1 1
4 6132 1 1 25 GLU C C 5.390 7.526 -10.691 1.00 . A A . 25 GLU C 1 1
4 6133 1 1 25 GLU CA C 6.088 6.289 -10.122 1.00 . A A . 25 GLU CA 1 1
4 6134 1 1 25 GLU CB C 7.068 5.718 -11.146 1.00 . A A . 25 GLU CB 1 1
4 6135 1 1 25 GLU CD C 9.518 5.256 -11.277 1.00 . A A . 25 GLU CD 1 1
4 6136 1 1 25 GLU CG C 8.261 5.092 -10.422 1.00 . A A . 25 GLU CG 1 1
4 6137 1 1 25 GLU H H 5.063 4.427 -10.495 1.00 . A A . 25 GLU H 1 1
4 6138 1 1 25 GLU HA H 6.610 6.534 -9.211 1.00 . A A . 25 GLU HA 1 1
4 6139 1 1 25 GLU HB2 H 6.569 4.963 -11.739 1.00 . A A . 25 GLU HB2 1 1
4 6140 1 1 25 GLU HB3 H 7.416 6.511 -11.792 1.00 . A A . 25 GLU HB3 1 1
4 6141 1 1 25 GLU HG2 H 8.403 5.584 -9.471 1.00 . A A . 25 GLU HG2 1 1
4 6142 1 1 25 GLU HG3 H 8.073 4.041 -10.259 1.00 . A A . 25 GLU HG3 1 1
4 6143 1 1 25 GLU N N 5.104 5.192 -9.884 1.00 . A A . 25 GLU N 1 1
4 6144 1 1 25 GLU O O 5.830 8.642 -10.497 1.00 . A A . 25 GLU O 1 1
4 6145 1 1 25 GLU OE1 O 10.091 6.332 -11.251 1.00 . A A . 25 GLU OE1 1 1
4 6146 1 1 25 GLU OE2 O 9.885 4.303 -11.945 1.00 . A A . 25 GLU OE2 1 1
4 6147 1 1 26 ASP C C 2.855 9.280 -10.889 1.00 . A A . 26 ASP C 1 1
4 6148 1 1 26 ASP CA C 3.592 8.503 -11.985 1.00 . A A . 26 ASP CA 1 1
4 6149 1 1 26 ASP CB C 2.609 7.886 -12.993 1.00 . A A . 26 ASP CB 1 1
4 6150 1 1 26 ASP CG C 1.329 7.440 -12.278 1.00 . A A . 26 ASP CG 1 1
4 6151 1 1 26 ASP H H 3.976 6.429 -11.546 1.00 . A A . 26 ASP H 1 1
4 6152 1 1 26 ASP HA H 4.288 9.153 -12.495 1.00 . A A . 26 ASP HA 1 1
4 6153 1 1 26 ASP HB2 H 2.363 8.617 -13.749 1.00 . A A . 26 ASP HB2 1 1
4 6154 1 1 26 ASP HB3 H 3.071 7.026 -13.463 1.00 . A A . 26 ASP HB3 1 1
4 6155 1 1 26 ASP N N 4.311 7.337 -11.397 1.00 . A A . 26 ASP N 1 1
4 6156 1 1 26 ASP O O 2.904 10.494 -10.836 1.00 . A A . 26 ASP O 1 1
4 6157 1 1 26 ASP OD1 O 1.334 6.356 -11.719 1.00 . A A . 26 ASP OD1 1 1
4 6158 1 1 26 ASP OD2 O 0.367 8.190 -12.304 1.00 . A A . 26 ASP OD2 1 1
4 6159 1 1 27 THR C C 2.443 10.091 -8.073 1.00 . A A . 27 THR C 1 1
4 6160 1 1 27 THR CA C 1.451 9.295 -8.921 1.00 . A A . 27 THR CA 1 1
4 6161 1 1 27 THR CB C 0.803 8.182 -8.098 1.00 . A A . 27 THR CB 1 1
4 6162 1 1 27 THR CG2 C -0.273 7.490 -8.938 1.00 . A A . 27 THR CG2 1 1
4 6163 1 1 27 THR H H 2.153 7.616 -10.067 1.00 . A A . 27 THR H 1 1
4 6164 1 1 27 THR HA H 0.693 9.942 -9.330 1.00 . A A . 27 THR HA 1 1
4 6165 1 1 27 THR HB H 0.348 8.603 -7.215 1.00 . A A . 27 THR HB 1 1
4 6166 1 1 27 THR HG1 H 1.522 6.837 -6.892 1.00 . A A . 27 THR HG1 1 1
4 6167 1 1 27 THR HG21 H -0.044 7.612 -9.986 1.00 . A A . 27 THR HG21 1 1
4 6168 1 1 27 THR HG22 H -1.235 7.932 -8.725 1.00 . A A . 27 THR HG22 1 1
4 6169 1 1 27 THR HG23 H -0.298 6.438 -8.695 1.00 . A A . 27 THR HG23 1 1
4 6170 1 1 27 THR N N 2.179 8.592 -10.012 1.00 . A A . 27 THR N 1 1
4 6171 1 1 27 THR O O 2.272 11.271 -7.842 1.00 . A A . 27 THR O 1 1
4 6172 1 1 27 THR OG1 O 1.795 7.238 -7.720 1.00 . A A . 27 THR OG1 1 1
4 6173 1 1 28 LEU C C 5.090 11.331 -7.606 1.00 . A A . 28 LEU C 1 1
4 6174 1 1 28 LEU CA C 4.499 10.177 -6.796 1.00 . A A . 28 LEU CA 1 1
4 6175 1 1 28 LEU CB C 5.567 9.125 -6.476 1.00 . A A . 28 LEU CB 1 1
4 6176 1 1 28 LEU CD1 C 7.641 10.207 -7.383 1.00 . A A . 28 LEU CD1 1 1
4 6177 1 1 28 LEU CD2 C 6.652 11.033 -5.240 1.00 . A A . 28 LEU CD2 1 1
4 6178 1 1 28 LEU CG C 6.901 9.795 -6.109 1.00 . A A . 28 LEU CG 1 1
4 6179 1 1 28 LEU H H 3.610 8.504 -7.823 1.00 . A A . 28 LEU H 1 1
4 6180 1 1 28 LEU HA H 4.055 10.544 -5.884 1.00 . A A . 28 LEU HA 1 1
4 6181 1 1 28 LEU HB2 H 5.233 8.521 -5.645 1.00 . A A . 28 LEU HB2 1 1
4 6182 1 1 28 LEU HB3 H 5.713 8.492 -7.338 1.00 . A A . 28 LEU HB3 1 1
4 6183 1 1 28 LEU HD11 H 8.657 9.844 -7.341 1.00 . A A . 28 LEU HD11 1 1
4 6184 1 1 28 LEU HD12 H 7.647 11.284 -7.465 1.00 . A A . 28 LEU HD12 1 1
4 6185 1 1 28 LEU HD13 H 7.143 9.783 -8.242 1.00 . A A . 28 LEU HD13 1 1
4 6186 1 1 28 LEU HD21 H 7.255 10.971 -4.346 1.00 . A A . 28 LEU HD21 1 1
4 6187 1 1 28 LEU HD22 H 5.610 11.080 -4.966 1.00 . A A . 28 LEU HD22 1 1
4 6188 1 1 28 LEU HD23 H 6.920 11.922 -5.792 1.00 . A A . 28 LEU HD23 1 1
4 6189 1 1 28 LEU HG H 7.511 9.091 -5.561 1.00 . A A . 28 LEU HG 1 1
4 6190 1 1 28 LEU N N 3.487 9.455 -7.618 1.00 . A A . 28 LEU N 1 1
4 6191 1 1 28 LEU O O 5.349 12.399 -7.089 1.00 . A A . 28 LEU O 1 1
4 6192 1 1 29 CYS C C 5.084 13.508 -9.516 1.00 . A A . 29 CYS C 1 1
4 6193 1 1 29 CYS CA C 5.867 12.208 -9.723 1.00 . A A . 29 CYS CA 1 1
4 6194 1 1 29 CYS CB C 5.708 11.713 -11.159 1.00 . A A . 29 CYS CB 1 1
4 6195 1 1 29 CYS H H 5.078 10.256 -9.274 1.00 . A A . 29 CYS H 1 1
4 6196 1 1 29 CYS HA H 6.909 12.352 -9.501 1.00 . A A . 29 CYS HA 1 1
4 6197 1 1 29 CYS HB2 H 5.963 10.664 -11.209 1.00 . A A . 29 CYS HB2 1 1
4 6198 1 1 29 CYS HB3 H 4.685 11.850 -11.476 1.00 . A A . 29 CYS HB3 1 1
4 6199 1 1 29 CYS HG H 6.691 12.327 -13.140 1.00 . A A . 29 CYS HG 1 1
4 6200 1 1 29 CYS N N 5.298 11.124 -8.876 1.00 . A A . 29 CYS N 1 1
4 6201 1 1 29 CYS O O 5.626 14.592 -9.598 1.00 . A A . 29 CYS O 1 1
4 6202 1 1 29 CYS SG S 6.809 12.653 -12.246 1.00 . A A . 29 CYS SG 1 1
4 6203 1 1 30 GLU C C 2.828 14.962 -7.580 1.00 . A A . 30 GLU C 1 1
4 6204 1 1 30 GLU CA C 2.985 14.626 -9.069 1.00 . A A . 30 GLU CA 1 1
4 6205 1 1 30 GLU CB C 1.630 14.286 -9.689 1.00 . A A . 30 GLU CB 1 1
4 6206 1 1 30 GLU CD C 0.132 15.297 -11.414 1.00 . A A . 30 GLU CD 1 1
4 6207 1 1 30 GLU CG C 0.938 15.572 -10.143 1.00 . A A . 30 GLU CG 1 1
4 6208 1 1 30 GLU H H 3.390 12.527 -9.213 1.00 . A A . 30 GLU H 1 1
4 6209 1 1 30 GLU HA H 3.426 15.450 -9.594 1.00 . A A . 30 GLU HA 1 1
4 6210 1 1 30 GLU HB2 H 1.777 13.636 -10.541 1.00 . A A . 30 GLU HB2 1 1
4 6211 1 1 30 GLU HB3 H 1.013 13.786 -8.958 1.00 . A A . 30 GLU HB3 1 1
4 6212 1 1 30 GLU HG2 H 0.276 15.918 -9.362 1.00 . A A . 30 GLU HG2 1 1
4 6213 1 1 30 GLU HG3 H 1.681 16.328 -10.347 1.00 . A A . 30 GLU HG3 1 1
4 6214 1 1 30 GLU N N 3.808 13.405 -9.263 1.00 . A A . 30 GLU N 1 1
4 6215 1 1 30 GLU O O 2.834 16.114 -7.195 1.00 . A A . 30 GLU O 1 1
4 6216 1 1 30 GLU OE1 O -0.061 14.134 -11.730 1.00 . A A . 30 GLU OE1 1 1
4 6217 1 1 30 GLU OE2 O -0.277 16.254 -12.051 1.00 . A A . 30 GLU OE2 1 1
4 6218 1 1 31 LEU C C 3.859 14.506 -4.616 1.00 . A A . 31 LEU C 1 1
4 6219 1 1 31 LEU CA C 2.503 14.259 -5.284 1.00 . A A . 31 LEU CA 1 1
4 6220 1 1 31 LEU CB C 1.838 13.007 -4.715 1.00 . A A . 31 LEU CB 1 1
4 6221 1 1 31 LEU CD1 C 0.324 11.232 -5.615 1.00 . A A . 31 LEU CD1 1 1
4 6222 1 1 31 LEU CD2 C -0.639 13.348 -4.698 1.00 . A A . 31 LEU CD2 1 1
4 6223 1 1 31 LEU CG C 0.535 12.740 -5.470 1.00 . A A . 31 LEU CG 1 1
4 6224 1 1 31 LEU H H 2.660 13.049 -7.064 1.00 . A A . 31 LEU H 1 1
4 6225 1 1 31 LEU HA H 1.856 15.111 -5.144 1.00 . A A . 31 LEU HA 1 1
4 6226 1 1 31 LEU HB2 H 2.503 12.161 -4.831 1.00 . A A . 31 LEU HB2 1 1
4 6227 1 1 31 LEU HB3 H 1.620 13.158 -3.667 1.00 . A A . 31 LEU HB3 1 1
4 6228 1 1 31 LEU HD11 H -0.333 11.039 -6.450 1.00 . A A . 31 LEU HD11 1 1
4 6229 1 1 31 LEU HD12 H -0.119 10.841 -4.711 1.00 . A A . 31 LEU HD12 1 1
4 6230 1 1 31 LEU HD13 H 1.276 10.750 -5.787 1.00 . A A . 31 LEU HD13 1 1
4 6231 1 1 31 LEU HD21 H -1.257 12.557 -4.300 1.00 . A A . 31 LEU HD21 1 1
4 6232 1 1 31 LEU HD22 H -1.227 13.964 -5.363 1.00 . A A . 31 LEU HD22 1 1
4 6233 1 1 31 LEU HD23 H -0.262 13.954 -3.887 1.00 . A A . 31 LEU HD23 1 1
4 6234 1 1 31 LEU HG H 0.592 13.189 -6.452 1.00 . A A . 31 LEU HG 1 1
4 6235 1 1 31 LEU N N 2.674 13.973 -6.740 1.00 . A A . 31 LEU N 1 1
4 6236 1 1 31 LEU O O 4.088 15.543 -4.028 1.00 . A A . 31 LEU O 1 1
4 6237 1 1 32 GLY C C 6.252 12.872 -2.850 1.00 . A A . 32 GLY C 1 1
4 6238 1 1 32 GLY CA C 6.102 13.774 -4.080 1.00 . A A . 32 GLY CA 1 1
4 6239 1 1 32 GLY H H 4.568 12.742 -5.191 1.00 . A A . 32 GLY H 1 1
4 6240 1 1 32 GLY HA2 H 6.874 13.531 -4.798 1.00 . A A . 32 GLY HA2 1 1
4 6241 1 1 32 GLY HA3 H 6.204 14.806 -3.778 1.00 . A A . 32 GLY HA3 1 1
4 6242 1 1 32 GLY N N 4.765 13.572 -4.707 1.00 . A A . 32 GLY N 1 1
4 6243 1 1 32 GLY O O 7.186 13.015 -2.087 1.00 . A A . 32 GLY O 1 1
4 6244 1 1 33 HIS C C 6.879 10.706 -1.145 1.00 . A A . 33 HIS C 1 1
4 6245 1 1 33 HIS CA C 5.418 11.036 -1.474 1.00 . A A . 33 HIS CA 1 1
4 6246 1 1 33 HIS CB C 4.657 9.781 -1.910 1.00 . A A . 33 HIS CB 1 1
4 6247 1 1 33 HIS CD2 C 2.447 10.773 -0.899 1.00 . A A . 33 HIS CD2 1 1
4 6248 1 1 33 HIS CE1 C 1.035 9.947 -2.322 1.00 . A A . 33 HIS CE1 1 1
4 6249 1 1 33 HIS CG C 3.178 10.040 -1.799 1.00 . A A . 33 HIS CG 1 1
4 6250 1 1 33 HIS H H 4.592 11.867 -3.279 1.00 . A A . 33 HIS H 1 1
4 6251 1 1 33 HIS HA H 4.931 11.480 -0.620 1.00 . A A . 33 HIS HA 1 1
4 6252 1 1 33 HIS HB2 H 4.906 9.545 -2.937 1.00 . A A . 33 HIS HB2 1 1
4 6253 1 1 33 HIS HB3 H 4.928 8.953 -1.270 1.00 . A A . 33 HIS HB3 1 1
4 6254 1 1 33 HIS HD1 H 2.458 8.949 -3.471 1.00 . A A . 33 HIS HD1 1 1
4 6255 1 1 33 HIS HD2 H 2.861 11.320 -0.065 1.00 . A A . 33 HIS HD2 1 1
4 6256 1 1 33 HIS HE1 H 0.117 9.704 -2.842 1.00 . A A . 33 HIS HE1 1 1
4 6257 1 1 33 HIS N N 5.338 11.953 -2.652 1.00 . A A . 33 HIS N 1 1
4 6258 1 1 33 HIS ND1 N 2.257 9.520 -2.700 1.00 . A A . 33 HIS ND1 1 1
4 6259 1 1 33 HIS NE2 N 1.096 10.713 -1.229 1.00 . A A . 33 HIS NE2 1 1
4 6260 1 1 33 HIS O O 7.733 10.705 -2.008 1.00 . A A . 33 HIS O 1 1
4 6261 1 1 34 GLU C C 9.038 8.810 -0.139 1.00 . A A . 34 GLU C 1 1
4 6262 1 1 34 GLU CA C 8.583 10.131 0.486 1.00 . A A . 34 GLU CA 1 1
4 6263 1 1 34 GLU CB C 8.565 10.028 2.011 1.00 . A A . 34 GLU CB 1 1
4 6264 1 1 34 GLU CD C 9.601 11.011 4.062 1.00 . A A . 34 GLU CD 1 1
4 6265 1 1 34 GLU CG C 9.815 10.702 2.580 1.00 . A A . 34 GLU CG 1 1
4 6266 1 1 34 GLU H H 6.473 10.462 0.784 1.00 . A A . 34 GLU H 1 1
4 6267 1 1 34 GLU HA H 9.238 10.933 0.183 1.00 . A A . 34 GLU HA 1 1
4 6268 1 1 34 GLU HB2 H 7.683 10.519 2.394 1.00 . A A . 34 GLU HB2 1 1
4 6269 1 1 34 GLU HB3 H 8.555 8.988 2.302 1.00 . A A . 34 GLU HB3 1 1
4 6270 1 1 34 GLU HG2 H 10.662 10.041 2.469 1.00 . A A . 34 GLU HG2 1 1
4 6271 1 1 34 GLU HG3 H 10.003 11.622 2.046 1.00 . A A . 34 GLU HG3 1 1
4 6272 1 1 34 GLU N N 7.174 10.443 0.100 1.00 . A A . 34 GLU N 1 1
4 6273 1 1 34 GLU O O 9.421 7.885 0.549 1.00 . A A . 34 GLU O 1 1
4 6274 1 1 34 GLU OE1 O 9.078 10.154 4.757 1.00 . A A . 34 GLU OE1 1 1
4 6275 1 1 34 GLU OE2 O 9.962 12.100 4.479 1.00 . A A . 34 GLU OE2 1 1
4 6276 1 1 35 VAL C C 8.550 6.296 -1.713 1.00 . A A . 35 VAL C 1 1
4 6277 1 1 35 VAL CA C 9.442 7.469 -2.119 1.00 . A A . 35 VAL CA 1 1
4 6278 1 1 35 VAL CB C 10.875 7.235 -1.646 1.00 . A A . 35 VAL CB 1 1
4 6279 1 1 35 VAL CG1 C 11.531 6.165 -2.520 1.00 . A A . 35 VAL CG1 1 1
4 6280 1 1 35 VAL CG2 C 11.669 8.538 -1.756 1.00 . A A . 35 VAL CG2 1 1
4 6281 1 1 35 VAL H H 8.695 9.482 -1.970 1.00 . A A . 35 VAL H 1 1
4 6282 1 1 35 VAL HA H 9.427 7.600 -3.189 1.00 . A A . 35 VAL HA 1 1
4 6283 1 1 35 VAL HB H 10.865 6.903 -0.618 1.00 . A A . 35 VAL HB 1 1
4 6284 1 1 35 VAL HG11 H 12.483 6.527 -2.879 1.00 . A A . 35 VAL HG11 1 1
4 6285 1 1 35 VAL HG12 H 10.890 5.944 -3.360 1.00 . A A . 35 VAL HG12 1 1
4 6286 1 1 35 VAL HG13 H 11.684 5.269 -1.938 1.00 . A A . 35 VAL HG13 1 1
4 6287 1 1 35 VAL HG21 H 12.725 8.324 -1.679 1.00 . A A . 35 VAL HG21 1 1
4 6288 1 1 35 VAL HG22 H 11.378 9.205 -0.958 1.00 . A A . 35 VAL HG22 1 1
4 6289 1 1 35 VAL HG23 H 11.464 9.005 -2.708 1.00 . A A . 35 VAL HG23 1 1
4 6290 1 1 35 VAL N N 9.005 8.721 -1.439 1.00 . A A . 35 VAL N 1 1
4 6291 1 1 35 VAL O O 8.421 5.972 -0.548 1.00 . A A . 35 VAL O 1 1
4 6292 1 1 36 ALA C C 7.825 3.199 -2.612 1.00 . A A . 36 ALA C 1 1
4 6293 1 1 36 ALA CA C 7.065 4.500 -2.355 1.00 . A A . 36 ALA CA 1 1
4 6294 1 1 36 ALA CB C 5.882 4.636 -3.318 1.00 . A A . 36 ALA CB 1 1
4 6295 1 1 36 ALA H H 8.063 5.927 -3.593 1.00 . A A . 36 ALA H 1 1
4 6296 1 1 36 ALA HA H 6.727 4.552 -1.340 1.00 . A A . 36 ALA HA 1 1
4 6297 1 1 36 ALA HB1 H 5.250 3.765 -3.242 1.00 . A A . 36 ALA HB1 1 1
4 6298 1 1 36 ALA HB2 H 6.250 4.725 -4.330 1.00 . A A . 36 ALA HB2 1 1
4 6299 1 1 36 ALA HB3 H 5.312 5.518 -3.065 1.00 . A A . 36 ALA HB3 1 1
4 6300 1 1 36 ALA N N 7.941 5.654 -2.668 1.00 . A A . 36 ALA N 1 1
4 6301 1 1 36 ALA O O 9.039 3.163 -2.594 1.00 . A A . 36 ALA O 1 1
4 6302 1 1 37 ALA C C 7.328 0.311 -4.490 1.00 . A A . 37 ALA C 1 1
4 6303 1 1 37 ALA CA C 7.804 0.843 -3.140 1.00 . A A . 37 ALA CA 1 1
4 6304 1 1 37 ALA CB C 7.379 -0.085 -2.004 1.00 . A A . 37 ALA CB 1 1
4 6305 1 1 37 ALA H H 6.144 2.186 -2.886 1.00 . A A . 37 ALA H 1 1
4 6306 1 1 37 ALA HA H 8.875 0.971 -3.139 1.00 . A A . 37 ALA HA 1 1
4 6307 1 1 37 ALA HB1 H 8.074 -0.907 -1.933 1.00 . A A . 37 ALA HB1 1 1
4 6308 1 1 37 ALA HB2 H 6.390 -0.465 -2.201 1.00 . A A . 37 ALA HB2 1 1
4 6309 1 1 37 ALA HB3 H 7.376 0.465 -1.074 1.00 . A A . 37 ALA HB3 1 1
4 6310 1 1 37 ALA N N 7.122 2.135 -2.865 1.00 . A A . 37 ALA N 1 1
4 6311 1 1 37 ALA O O 6.157 0.377 -4.808 1.00 . A A . 37 ALA O 1 1
4 6312 1 1 38 THR C C 8.126 -2.206 -6.736 1.00 . A A . 38 THR C 1 1
4 6313 1 1 38 THR CA C 7.831 -0.712 -6.631 1.00 . A A . 38 THR CA 1 1
4 6314 1 1 38 THR CB C 8.692 0.072 -7.624 1.00 . A A . 38 THR CB 1 1
4 6315 1 1 38 THR CG2 C 8.573 -0.554 -9.014 1.00 . A A . 38 THR CG2 1 1
4 6316 1 1 38 THR H H 9.164 -0.227 -5.018 1.00 . A A . 38 THR H 1 1
4 6317 1 1 38 THR HA H 6.787 -0.518 -6.816 1.00 . A A . 38 THR HA 1 1
4 6318 1 1 38 THR HB H 9.723 0.043 -7.309 1.00 . A A . 38 THR HB 1 1
4 6319 1 1 38 THR HG1 H 7.845 1.630 -6.827 1.00 . A A . 38 THR HG1 1 1
4 6320 1 1 38 THR HG21 H 7.614 -0.302 -9.440 1.00 . A A . 38 THR HG21 1 1
4 6321 1 1 38 THR HG22 H 8.660 -1.627 -8.936 1.00 . A A . 38 THR HG22 1 1
4 6322 1 1 38 THR HG23 H 9.360 -0.174 -9.649 1.00 . A A . 38 THR HG23 1 1
4 6323 1 1 38 THR N N 8.227 -0.196 -5.292 1.00 . A A . 38 THR N 1 1
4 6324 1 1 38 THR O O 9.055 -2.714 -6.141 1.00 . A A . 38 THR O 1 1
4 6325 1 1 38 THR OG1 O 8.249 1.420 -7.671 1.00 . A A . 38 THR OG1 1 1
4 6326 1 1 39 ALA C C 7.622 -5.013 -6.267 1.00 . A A . 39 ALA C 1 1
4 6327 1 1 39 ALA CA C 7.557 -4.374 -7.645 1.00 . A A . 39 ALA CA 1 1
4 6328 1 1 39 ALA CB C 8.895 -4.494 -8.359 1.00 . A A . 39 ALA CB 1 1
4 6329 1 1 39 ALA H H 6.600 -2.475 -7.954 1.00 . A A . 39 ALA H 1 1
4 6330 1 1 39 ALA HA H 6.777 -4.822 -8.237 1.00 . A A . 39 ALA HA 1 1
4 6331 1 1 39 ALA HB1 H 9.691 -4.485 -7.630 1.00 . A A . 39 ALA HB1 1 1
4 6332 1 1 39 ALA HB2 H 9.014 -3.662 -9.036 1.00 . A A . 39 ALA HB2 1 1
4 6333 1 1 39 ALA HB3 H 8.922 -5.419 -8.913 1.00 . A A . 39 ALA HB3 1 1
4 6334 1 1 39 ALA N N 7.337 -2.910 -7.493 1.00 . A A . 39 ALA N 1 1
4 6335 1 1 39 ALA O O 7.558 -4.331 -5.275 1.00 . A A . 39 ALA O 1 1
4 6336 1 1 40 SER C C 9.261 -7.198 -4.447 1.00 . A A . 40 SER C 1 1
4 6337 1 1 40 SER CA C 7.804 -6.961 -4.852 1.00 . A A . 40 SER CA 1 1
4 6338 1 1 40 SER CB C 7.048 -8.272 -5.013 1.00 . A A . 40 SER CB 1 1
4 6339 1 1 40 SER H H 7.788 -6.849 -7.006 1.00 . A A . 40 SER H 1 1
4 6340 1 1 40 SER HA H 7.313 -6.352 -4.118 1.00 . A A . 40 SER HA 1 1
4 6341 1 1 40 SER HB2 H 6.868 -8.703 -4.047 1.00 . A A . 40 SER HB2 1 1
4 6342 1 1 40 SER HB3 H 6.101 -8.077 -5.492 1.00 . A A . 40 SER HB3 1 1
4 6343 1 1 40 SER HG H 8.149 -8.691 -6.560 1.00 . A A . 40 SER HG 1 1
4 6344 1 1 40 SER N N 7.742 -6.308 -6.190 1.00 . A A . 40 SER N 1 1
4 6345 1 1 40 SER O O 10.053 -7.716 -5.208 1.00 . A A . 40 SER O 1 1
4 6346 1 1 40 SER OG O 7.818 -9.172 -5.798 1.00 . A A . 40 SER OG 1 1
4 6347 1 1 41 ARG C C 11.061 -7.455 -1.344 1.00 . A A . 41 ARG C 1 1
4 6348 1 1 41 ARG CA C 11.024 -6.986 -2.799 1.00 . A A . 41 ARG CA 1 1
4 6349 1 1 41 ARG CB C 11.655 -5.601 -2.924 1.00 . A A . 41 ARG CB 1 1
4 6350 1 1 41 ARG CD C 13.550 -5.414 -4.538 1.00 . A A . 41 ARG CD 1 1
4 6351 1 1 41 ARG CG C 13.169 -5.736 -3.091 1.00 . A A . 41 ARG CG 1 1
4 6352 1 1 41 ARG CZ C 15.568 -4.475 -5.494 1.00 . A A . 41 ARG CZ 1 1
4 6353 1 1 41 ARG H H 8.975 -6.383 -2.664 1.00 . A A . 41 ARG H 1 1
4 6354 1 1 41 ARG HA H 11.533 -7.681 -3.435 1.00 . A A . 41 ARG HA 1 1
4 6355 1 1 41 ARG HB2 H 11.244 -5.098 -3.786 1.00 . A A . 41 ARG HB2 1 1
4 6356 1 1 41 ARG HB3 H 11.441 -5.026 -2.033 1.00 . A A . 41 ARG HB3 1 1
4 6357 1 1 41 ARG HD2 H 13.364 -6.270 -5.173 1.00 . A A . 41 ARG HD2 1 1
4 6358 1 1 41 ARG HD3 H 12.998 -4.557 -4.890 1.00 . A A . 41 ARG HD3 1 1
4 6359 1 1 41 ARG HE H 15.542 -5.371 -3.720 1.00 . A A . 41 ARG HE 1 1
4 6360 1 1 41 ARG HG2 H 13.667 -5.048 -2.423 1.00 . A A . 41 ARG HG2 1 1
4 6361 1 1 41 ARG HG3 H 13.469 -6.747 -2.857 1.00 . A A . 41 ARG HG3 1 1
4 6362 1 1 41 ARG HH11 H 14.358 -2.884 -5.375 1.00 . A A . 41 ARG HH11 1 1
4 6363 1 1 41 ARG HH12 H 15.556 -2.822 -6.624 1.00 . A A . 41 ARG HH12 1 1
4 6364 1 1 41 ARG HH21 H 16.909 -5.920 -5.850 1.00 . A A . 41 ARG HH21 1 1
4 6365 1 1 41 ARG HH22 H 17.000 -4.539 -6.891 1.00 . A A . 41 ARG HH22 1 1
4 6366 1 1 41 ARG N N 9.622 -6.805 -3.255 1.00 . A A . 41 ARG N 1 1
4 6367 1 1 41 ARG NE N 15.006 -5.103 -4.496 1.00 . A A . 41 ARG NE 1 1
4 6368 1 1 41 ARG NH1 N 15.126 -3.302 -5.859 1.00 . A A . 41 ARG NH1 1 1
4 6369 1 1 41 ARG NH2 N 16.571 -5.021 -6.128 1.00 . A A . 41 ARG NH2 1 1
4 6370 1 1 41 ARG O O 10.516 -6.819 -0.464 1.00 . A A . 41 ARG O 1 1
4 6371 1 1 42 MET C C 12.611 -8.124 1.183 1.00 . A A . 42 MET C 1 1
4 6372 1 1 42 MET CA C 11.774 -9.067 0.313 1.00 . A A . 42 MET CA 1 1
4 6373 1 1 42 MET CB C 12.451 -10.433 0.202 1.00 . A A . 42 MET CB 1 1
4 6374 1 1 42 MET CE C 11.847 -13.449 1.089 1.00 . A A . 42 MET CE 1 1
4 6375 1 1 42 MET CG C 11.580 -11.371 -0.634 1.00 . A A . 42 MET CG 1 1
4 6376 1 1 42 MET H H 12.134 -9.055 -1.805 1.00 . A A . 42 MET H 1 1
4 6377 1 1 42 MET HA H 10.785 -9.180 0.720 1.00 . A A . 42 MET HA 1 1
4 6378 1 1 42 MET HB2 H 13.415 -10.318 -0.272 1.00 . A A . 42 MET HB2 1 1
4 6379 1 1 42 MET HB3 H 12.582 -10.851 1.189 1.00 . A A . 42 MET HB3 1 1
4 6380 1 1 42 MET HE1 H 11.004 -14.126 1.083 1.00 . A A . 42 MET HE1 1 1
4 6381 1 1 42 MET HE2 H 11.580 -12.551 1.620 1.00 . A A . 42 MET HE2 1 1
4 6382 1 1 42 MET HE3 H 12.690 -13.918 1.578 1.00 . A A . 42 MET HE3 1 1
4 6383 1 1 42 MET HG2 H 10.584 -11.403 -0.219 1.00 . A A . 42 MET HG2 1 1
4 6384 1 1 42 MET HG3 H 11.536 -11.011 -1.651 1.00 . A A . 42 MET HG3 1 1
4 6385 1 1 42 MET N N 11.701 -8.559 -1.083 1.00 . A A . 42 MET N 1 1
4 6386 1 1 42 MET O O 12.329 -7.926 2.349 1.00 . A A . 42 MET O 1 1
4 6387 1 1 42 MET SD S 12.295 -13.034 -0.615 1.00 . A A . 42 MET SD 1 1
4 6388 1 1 43 GLN C C 13.652 -5.433 1.915 1.00 . A A . 43 GLN C 1 1
4 6389 1 1 43 GLN CA C 14.491 -6.615 1.430 1.00 . A A . 43 GLN CA 1 1
4 6390 1 1 43 GLN CB C 15.584 -6.143 0.472 1.00 . A A . 43 GLN CB 1 1
4 6391 1 1 43 GLN CD C 18.007 -5.819 1.001 1.00 . A A . 43 GLN CD 1 1
4 6392 1 1 43 GLN CG C 16.594 -5.278 1.232 1.00 . A A . 43 GLN CG 1 1
4 6393 1 1 43 GLN H H 13.850 -7.711 -0.313 1.00 . A A . 43 GLN H 1 1
4 6394 1 1 43 GLN HA H 14.931 -7.136 2.266 1.00 . A A . 43 GLN HA 1 1
4 6395 1 1 43 GLN HB2 H 16.089 -7.001 0.052 1.00 . A A . 43 GLN HB2 1 1
4 6396 1 1 43 GLN HB3 H 15.141 -5.561 -0.321 1.00 . A A . 43 GLN HB3 1 1
4 6397 1 1 43 GLN HE21 H 18.559 -5.602 2.897 1.00 . A A . 43 GLN HE21 1 1
4 6398 1 1 43 GLN HE22 H 19.747 -6.237 1.863 1.00 . A A . 43 GLN HE22 1 1
4 6399 1 1 43 GLN HG2 H 16.534 -4.259 0.877 1.00 . A A . 43 GLN HG2 1 1
4 6400 1 1 43 GLN HG3 H 16.369 -5.304 2.288 1.00 . A A . 43 GLN HG3 1 1
4 6401 1 1 43 GLN N N 13.640 -7.542 0.628 1.00 . A A . 43 GLN N 1 1
4 6402 1 1 43 GLN NE2 N 18.840 -5.892 2.004 1.00 . A A . 43 GLN NE2 1 1
4 6403 1 1 43 GLN O O 13.562 -5.165 3.096 1.00 . A A . 43 GLN O 1 1
4 6404 1 1 43 GLN OE1 O 18.357 -6.180 -0.105 1.00 . A A . 43 GLN OE1 1 1
4 6405 1 1 44 GLU C C 10.909 -4.076 2.085 1.00 . A A . 44 GLU C 1 1
4 6406 1 1 44 GLU CA C 12.191 -3.574 1.414 1.00 . A A . 44 GLU CA 1 1
4 6407 1 1 44 GLU CB C 11.873 -2.838 0.112 1.00 . A A . 44 GLU CB 1 1
4 6408 1 1 44 GLU CD C 13.601 -2.180 -1.571 1.00 . A A . 44 GLU CD 1 1
4 6409 1 1 44 GLU CG C 13.000 -1.852 -0.203 1.00 . A A . 44 GLU CG 1 1
4 6410 1 1 44 GLU H H 13.113 -4.964 0.065 1.00 . A A . 44 GLU H 1 1
4 6411 1 1 44 GLU HA H 12.739 -2.929 2.077 1.00 . A A . 44 GLU HA 1 1
4 6412 1 1 44 GLU HB2 H 11.782 -3.553 -0.694 1.00 . A A . 44 GLU HB2 1 1
4 6413 1 1 44 GLU HB3 H 10.945 -2.298 0.221 1.00 . A A . 44 GLU HB3 1 1
4 6414 1 1 44 GLU HG2 H 12.606 -0.846 -0.214 1.00 . A A . 44 GLU HG2 1 1
4 6415 1 1 44 GLU HG3 H 13.768 -1.929 0.552 1.00 . A A . 44 GLU HG3 1 1
4 6416 1 1 44 GLU N N 13.031 -4.729 1.009 1.00 . A A . 44 GLU N 1 1
4 6417 1 1 44 GLU O O 10.511 -3.591 3.125 1.00 . A A . 44 GLU O 1 1
4 6418 1 1 44 GLU OE1 O 12.864 -2.643 -2.425 1.00 . A A . 44 GLU OE1 1 1
4 6419 1 1 44 GLU OE2 O 14.790 -1.963 -1.740 1.00 . A A . 44 GLU OE2 1 1
4 6420 1 1 45 ALA C C 9.237 -5.843 3.608 1.00 . A A . 45 ALA C 1 1
4 6421 1 1 45 ALA CA C 9.014 -5.589 2.117 1.00 . A A . 45 ALA CA 1 1
4 6422 1 1 45 ALA CB C 8.739 -6.900 1.379 1.00 . A A . 45 ALA CB 1 1
4 6423 1 1 45 ALA H H 10.605 -5.437 0.668 1.00 . A A . 45 ALA H 1 1
4 6424 1 1 45 ALA HA H 8.196 -4.900 1.970 1.00 . A A . 45 ALA HA 1 1
4 6425 1 1 45 ALA HB1 H 7.928 -7.423 1.864 1.00 . A A . 45 ALA HB1 1 1
4 6426 1 1 45 ALA HB2 H 9.626 -7.515 1.394 1.00 . A A . 45 ALA HB2 1 1
4 6427 1 1 45 ALA HB3 H 8.469 -6.686 0.356 1.00 . A A . 45 ALA HB3 1 1
4 6428 1 1 45 ALA N N 10.264 -5.053 1.503 1.00 . A A . 45 ALA N 1 1
4 6429 1 1 45 ALA O O 8.336 -5.714 4.412 1.00 . A A . 45 ALA O 1 1
4 6430 1 1 46 LEU C C 10.669 -5.117 6.184 1.00 . A A . 46 LEU C 1 1
4 6431 1 1 46 LEU CA C 10.715 -6.443 5.424 1.00 . A A . 46 LEU CA 1 1
4 6432 1 1 46 LEU CB C 12.124 -7.032 5.456 1.00 . A A . 46 LEU CB 1 1
4 6433 1 1 46 LEU CD1 C 12.921 -8.839 6.984 1.00 . A A . 46 LEU CD1 1 1
4 6434 1 1 46 LEU CD2 C 13.689 -6.492 7.326 1.00 . A A . 46 LEU CD2 1 1
4 6435 1 1 46 LEU CG C 12.511 -7.369 6.897 1.00 . A A . 46 LEU CG 1 1
4 6436 1 1 46 LEU H H 11.148 -6.290 3.327 1.00 . A A . 46 LEU H 1 1
4 6437 1 1 46 LEU HA H 10.009 -7.144 5.832 1.00 . A A . 46 LEU HA 1 1
4 6438 1 1 46 LEU HB2 H 12.153 -7.929 4.855 1.00 . A A . 46 LEU HB2 1 1
4 6439 1 1 46 LEU HB3 H 12.819 -6.312 5.061 1.00 . A A . 46 LEU HB3 1 1
4 6440 1 1 46 LEU HD11 H 13.672 -9.049 6.236 1.00 . A A . 46 LEU HD11 1 1
4 6441 1 1 46 LEU HD12 H 12.058 -9.464 6.813 1.00 . A A . 46 LEU HD12 1 1
4 6442 1 1 46 LEU HD13 H 13.325 -9.042 7.965 1.00 . A A . 46 LEU HD13 1 1
4 6443 1 1 46 LEU HD21 H 14.553 -6.730 6.722 1.00 . A A . 46 LEU HD21 1 1
4 6444 1 1 46 LEU HD22 H 13.915 -6.677 8.365 1.00 . A A . 46 LEU HD22 1 1
4 6445 1 1 46 LEU HD23 H 13.432 -5.452 7.193 1.00 . A A . 46 LEU HD23 1 1
4 6446 1 1 46 LEU HG H 11.668 -7.190 7.548 1.00 . A A . 46 LEU HG 1 1
4 6447 1 1 46 LEU N N 10.434 -6.196 3.986 1.00 . A A . 46 LEU N 1 1
4 6448 1 1 46 LEU O O 10.169 -5.034 7.287 1.00 . A A . 46 LEU O 1 1
4 6449 1 1 47 ASP C C 9.732 -2.342 6.594 1.00 . A A . 47 ASP C 1 1
4 6450 1 1 47 ASP CA C 11.172 -2.751 6.265 1.00 . A A . 47 ASP CA 1 1
4 6451 1 1 47 ASP CB C 11.791 -1.791 5.248 1.00 . A A . 47 ASP CB 1 1
4 6452 1 1 47 ASP CG C 12.383 -0.585 5.978 1.00 . A A . 47 ASP CG 1 1
4 6453 1 1 47 ASP H H 11.577 -4.167 4.700 1.00 . A A . 47 ASP H 1 1
4 6454 1 1 47 ASP HA H 11.772 -2.779 7.159 1.00 . A A . 47 ASP HA 1 1
4 6455 1 1 47 ASP HB2 H 12.571 -2.301 4.702 1.00 . A A . 47 ASP HB2 1 1
4 6456 1 1 47 ASP HB3 H 11.030 -1.455 4.559 1.00 . A A . 47 ASP HB3 1 1
4 6457 1 1 47 ASP N N 11.184 -4.077 5.591 1.00 . A A . 47 ASP N 1 1
4 6458 1 1 47 ASP O O 9.477 -1.674 7.575 1.00 . A A . 47 ASP O 1 1
4 6459 1 1 47 ASP OD1 O 13.170 -0.796 6.885 1.00 . A A . 47 ASP OD1 1 1
4 6460 1 1 47 ASP OD2 O 12.040 0.529 5.616 1.00 . A A . 47 ASP OD2 1 1
4 6461 1 1 48 ILE C C 6.660 -3.545 6.746 1.00 . A A . 48 ILE C 1 1
4 6462 1 1 48 ILE CA C 7.371 -2.380 6.046 1.00 . A A . 48 ILE CA 1 1
4 6463 1 1 48 ILE CB C 6.748 -2.077 4.673 1.00 . A A . 48 ILE CB 1 1
4 6464 1 1 48 ILE CD1 C 5.887 -3.066 2.545 1.00 . A A . 48 ILE CD1 1 1
4 6465 1 1 48 ILE CG1 C 6.315 -3.373 3.983 1.00 . A A . 48 ILE CG1 1 1
4 6466 1 1 48 ILE CG2 C 7.768 -1.355 3.790 1.00 . A A . 48 ILE CG2 1 1
4 6467 1 1 48 ILE H H 9.015 -3.274 5.001 1.00 . A A . 48 ILE H 1 1
4 6468 1 1 48 ILE HA H 7.333 -1.502 6.662 1.00 . A A . 48 ILE HA 1 1
4 6469 1 1 48 ILE HB H 5.887 -1.440 4.808 1.00 . A A . 48 ILE HB 1 1
4 6470 1 1 48 ILE HD11 H 4.944 -2.539 2.555 1.00 . A A . 48 ILE HD11 1 1
4 6471 1 1 48 ILE HD12 H 5.777 -3.990 1.996 1.00 . A A . 48 ILE HD12 1 1
4 6472 1 1 48 ILE HD13 H 6.636 -2.453 2.068 1.00 . A A . 48 ILE HD13 1 1
4 6473 1 1 48 ILE HG12 H 7.139 -4.067 3.973 1.00 . A A . 48 ILE HG12 1 1
4 6474 1 1 48 ILE HG13 H 5.483 -3.805 4.519 1.00 . A A . 48 ILE HG13 1 1
4 6475 1 1 48 ILE HG21 H 8.247 -0.572 4.358 1.00 . A A . 48 ILE HG21 1 1
4 6476 1 1 48 ILE HG22 H 7.265 -0.925 2.937 1.00 . A A . 48 ILE HG22 1 1
4 6477 1 1 48 ILE HG23 H 8.512 -2.061 3.450 1.00 . A A . 48 ILE HG23 1 1
4 6478 1 1 48 ILE N N 8.790 -2.740 5.782 1.00 . A A . 48 ILE N 1 1
4 6479 1 1 48 ILE O O 5.526 -3.437 7.167 1.00 . A A . 48 ILE O 1 1
4 6480 1 1 49 ALA C C 6.943 -5.802 9.040 1.00 . A A . 49 ALA C 1 1
4 6481 1 1 49 ALA CA C 6.681 -5.831 7.530 1.00 . A A . 49 ALA CA 1 1
4 6482 1 1 49 ALA CB C 7.343 -7.056 6.901 1.00 . A A . 49 ALA CB 1 1
4 6483 1 1 49 ALA H H 8.222 -4.740 6.517 1.00 . A A . 49 ALA H 1 1
4 6484 1 1 49 ALA HA H 5.627 -5.840 7.331 1.00 . A A . 49 ALA HA 1 1
4 6485 1 1 49 ALA HB1 H 8.330 -6.792 6.555 1.00 . A A . 49 ALA HB1 1 1
4 6486 1 1 49 ALA HB2 H 6.748 -7.399 6.067 1.00 . A A . 49 ALA HB2 1 1
4 6487 1 1 49 ALA HB3 H 7.418 -7.843 7.637 1.00 . A A . 49 ALA HB3 1 1
4 6488 1 1 49 ALA N N 7.316 -4.665 6.865 1.00 . A A . 49 ALA N 1 1
4 6489 1 1 49 ALA O O 6.083 -6.134 9.832 1.00 . A A . 49 ALA O 1 1
4 6490 1 1 50 ARG C C 8.402 -3.950 11.433 1.00 . A A . 50 ARG C 1 1
4 6491 1 1 50 ARG CA C 8.432 -5.389 10.904 1.00 . A A . 50 ARG CA 1 1
4 6492 1 1 50 ARG CB C 9.847 -5.975 11.073 1.00 . A A . 50 ARG CB 1 1
4 6493 1 1 50 ARG CD C 9.190 -7.900 9.599 1.00 . A A . 50 ARG CD 1 1
4 6494 1 1 50 ARG CG C 10.250 -6.830 9.862 1.00 . A A . 50 ARG CG 1 1
4 6495 1 1 50 ARG CZ C 9.200 -10.270 10.087 1.00 . A A . 50 ARG CZ 1 1
4 6496 1 1 50 ARG H H 8.806 -5.166 8.802 1.00 . A A . 50 ARG H 1 1
4 6497 1 1 50 ARG HA H 7.724 -5.994 11.435 1.00 . A A . 50 ARG HA 1 1
4 6498 1 1 50 ARG HB2 H 10.552 -5.165 11.183 1.00 . A A . 50 ARG HB2 1 1
4 6499 1 1 50 ARG HB3 H 9.872 -6.587 11.963 1.00 . A A . 50 ARG HB3 1 1
4 6500 1 1 50 ARG HD2 H 8.221 -7.556 9.930 1.00 . A A . 50 ARG HD2 1 1
4 6501 1 1 50 ARG HD3 H 9.164 -8.152 8.550 1.00 . A A . 50 ARG HD3 1 1
4 6502 1 1 50 ARG HE H 10.242 -8.958 11.152 1.00 . A A . 50 ARG HE 1 1
4 6503 1 1 50 ARG HG2 H 10.347 -6.199 8.994 1.00 . A A . 50 ARG HG2 1 1
4 6504 1 1 50 ARG HG3 H 11.197 -7.309 10.062 1.00 . A A . 50 ARG HG3 1 1
4 6505 1 1 50 ARG HH11 H 10.357 -10.429 8.461 1.00 . A A . 50 ARG HH11 1 1
4 6506 1 1 50 ARG HH12 H 9.340 -11.791 8.793 1.00 . A A . 50 ARG HH12 1 1
4 6507 1 1 50 ARG HH21 H 7.947 -10.390 11.643 1.00 . A A . 50 ARG HH21 1 1
4 6508 1 1 50 ARG HH22 H 7.976 -11.770 10.597 1.00 . A A . 50 ARG HH22 1 1
4 6509 1 1 50 ARG N N 8.124 -5.420 9.447 1.00 . A A . 50 ARG N 1 1
4 6510 1 1 50 ARG NE N 9.629 -9.078 10.396 1.00 . A A . 50 ARG NE 1 1
4 6511 1 1 50 ARG NH1 N 9.669 -10.878 9.032 1.00 . A A . 50 ARG NH1 1 1
4 6512 1 1 50 ARG NH2 N 8.305 -10.856 10.833 1.00 . A A . 50 ARG NH2 1 1
4 6513 1 1 50 ARG O O 8.556 -3.715 12.615 1.00 . A A . 50 ARG O 1 1
4 6514 1 1 51 LYS C C 6.798 -1.161 11.483 1.00 . A A . 51 LYS C 1 1
4 6515 1 1 51 LYS CA C 8.203 -1.571 11.034 1.00 . A A . 51 LYS CA 1 1
4 6516 1 1 51 LYS CB C 8.637 -0.752 9.820 1.00 . A A . 51 LYS CB 1 1
4 6517 1 1 51 LYS CD C 9.323 1.541 9.097 1.00 . A A . 51 LYS CD 1 1
4 6518 1 1 51 LYS CE C 10.831 1.362 9.292 1.00 . A A . 51 LYS CE 1 1
4 6519 1 1 51 LYS CG C 8.567 0.737 10.156 1.00 . A A . 51 LYS CG 1 1
4 6520 1 1 51 LYS H H 8.113 -3.188 9.626 1.00 . A A . 51 LYS H 1 1
4 6521 1 1 51 LYS HA H 8.906 -1.437 11.833 1.00 . A A . 51 LYS HA 1 1
4 6522 1 1 51 LYS HB2 H 9.650 -1.015 9.554 1.00 . A A . 51 LYS HB2 1 1
4 6523 1 1 51 LYS HB3 H 7.979 -0.962 8.991 1.00 . A A . 51 LYS HB3 1 1
4 6524 1 1 51 LYS HD2 H 9.042 1.193 8.113 1.00 . A A . 51 LYS HD2 1 1
4 6525 1 1 51 LYS HD3 H 9.072 2.587 9.193 1.00 . A A . 51 LYS HD3 1 1
4 6526 1 1 51 LYS HE2 H 11.328 2.322 9.270 1.00 . A A . 51 LYS HE2 1 1
4 6527 1 1 51 LYS HE3 H 11.033 0.855 10.223 1.00 . A A . 51 LYS HE3 1 1
4 6528 1 1 51 LYS HG2 H 7.533 1.052 10.176 1.00 . A A . 51 LYS HG2 1 1
4 6529 1 1 51 LYS HG3 H 9.014 0.909 11.123 1.00 . A A . 51 LYS HG3 1 1
4 6530 1 1 51 LYS HZ1 H 10.897 0.915 7.260 1.00 . A A . 51 LYS HZ1 1 1
4 6531 1 1 51 LYS HZ2 H 10.911 -0.450 8.270 1.00 . A A . 51 LYS HZ2 1 1
4 6532 1 1 51 LYS HZ3 H 12.310 0.502 8.104 1.00 . A A . 51 LYS HZ3 1 1
4 6533 1 1 51 LYS N N 8.222 -2.986 10.572 1.00 . A A . 51 LYS N 1 1
4 6534 1 1 51 LYS NZ N 11.270 0.519 8.145 1.00 . A A . 51 LYS NZ 1 1
4 6535 1 1 51 LYS O O 6.614 -0.609 12.550 1.00 . A A . 51 LYS O 1 1
4 6536 1 1 52 GLY C C 4.422 0.450 11.480 1.00 . A A . 52 GLY C 1 1
4 6537 1 1 52 GLY CA C 4.421 -1.023 11.067 1.00 . A A . 52 GLY CA 1 1
4 6538 1 1 52 GLY H H 5.968 -1.853 9.817 1.00 . A A . 52 GLY H 1 1
4 6539 1 1 52 GLY HA2 H 3.755 -1.166 10.226 1.00 . A A . 52 GLY HA2 1 1
4 6540 1 1 52 GLY HA3 H 4.092 -1.629 11.897 1.00 . A A . 52 GLY HA3 1 1
4 6541 1 1 52 GLY N N 5.805 -1.415 10.677 1.00 . A A . 52 GLY N 1 1
4 6542 1 1 52 GLY O O 3.766 0.845 12.424 1.00 . A A . 52 GLY O 1 1
4 6543 1 1 53 GLN C C 4.958 3.559 9.867 1.00 . A A . 53 GLN C 1 1
4 6544 1 1 53 GLN CA C 5.224 2.716 11.117 1.00 . A A . 53 GLN CA 1 1
4 6545 1 1 53 GLN CB C 6.652 2.942 11.612 1.00 . A A . 53 GLN CB 1 1
4 6546 1 1 53 GLN CD C 7.844 4.602 13.046 1.00 . A A . 53 GLN CD 1 1
4 6547 1 1 53 GLN CG C 6.623 3.685 12.949 1.00 . A A . 53 GLN CG 1 1
4 6548 1 1 53 GLN H H 5.685 0.919 10.022 1.00 . A A . 53 GLN H 1 1
4 6549 1 1 53 GLN HA H 4.519 2.955 11.897 1.00 . A A . 53 GLN HA 1 1
4 6550 1 1 53 GLN HB2 H 7.144 1.989 11.739 1.00 . A A . 53 GLN HB2 1 1
4 6551 1 1 53 GLN HB3 H 7.193 3.533 10.887 1.00 . A A . 53 GLN HB3 1 1
4 6552 1 1 53 GLN HE21 H 9.119 3.107 13.330 1.00 . A A . 53 GLN HE21 1 1
4 6553 1 1 53 GLN HE22 H 9.812 4.656 13.307 1.00 . A A . 53 GLN HE22 1 1
4 6554 1 1 53 GLN HG2 H 5.720 4.275 13.016 1.00 . A A . 53 GLN HG2 1 1
4 6555 1 1 53 GLN HG3 H 6.648 2.970 13.758 1.00 . A A . 53 GLN HG3 1 1
4 6556 1 1 53 GLN N N 5.163 1.264 10.777 1.00 . A A . 53 GLN N 1 1
4 6557 1 1 53 GLN NE2 N 9.023 4.078 13.244 1.00 . A A . 53 GLN NE2 1 1
4 6558 1 1 53 GLN O O 4.374 4.622 9.933 1.00 . A A . 53 GLN O 1 1
4 6559 1 1 53 GLN OE1 O 7.725 5.806 12.938 1.00 . A A . 53 GLN OE1 1 1
4 6560 1 1 54 PHE C C 3.685 4.196 7.309 1.00 . A A . 54 PHE C 1 1
4 6561 1 1 54 PHE CA C 5.167 3.860 7.469 1.00 . A A . 54 PHE CA 1 1
4 6562 1 1 54 PHE CB C 5.617 2.927 6.345 1.00 . A A . 54 PHE CB 1 1
4 6563 1 1 54 PHE CD1 C 3.654 1.356 6.114 1.00 . A A . 54 PHE CD1 1 1
4 6564 1 1 54 PHE CD2 C 5.696 0.541 7.130 1.00 . A A . 54 PHE CD2 1 1
4 6565 1 1 54 PHE CE1 C 3.064 0.100 6.296 1.00 . A A . 54 PHE CE1 1 1
4 6566 1 1 54 PHE CE2 C 5.107 -0.711 7.314 1.00 . A A . 54 PHE CE2 1 1
4 6567 1 1 54 PHE CG C 4.973 1.575 6.531 1.00 . A A . 54 PHE CG 1 1
4 6568 1 1 54 PHE CZ C 3.790 -0.934 6.896 1.00 . A A . 54 PHE CZ 1 1
4 6569 1 1 54 PHE H H 5.861 2.234 8.701 1.00 . A A . 54 PHE H 1 1
4 6570 1 1 54 PHE HA H 5.762 4.759 7.464 1.00 . A A . 54 PHE HA 1 1
4 6571 1 1 54 PHE HB2 H 5.320 3.340 5.391 1.00 . A A . 54 PHE HB2 1 1
4 6572 1 1 54 PHE HB3 H 6.692 2.820 6.373 1.00 . A A . 54 PHE HB3 1 1
4 6573 1 1 54 PHE HD1 H 3.093 2.153 5.652 1.00 . A A . 54 PHE HD1 1 1
4 6574 1 1 54 PHE HD2 H 6.711 0.710 7.449 1.00 . A A . 54 PHE HD2 1 1
4 6575 1 1 54 PHE HE1 H 2.048 -0.070 5.974 1.00 . A A . 54 PHE HE1 1 1
4 6576 1 1 54 PHE HE2 H 5.669 -1.502 7.781 1.00 . A A . 54 PHE HE2 1 1
4 6577 1 1 54 PHE HZ H 3.335 -1.903 7.037 1.00 . A A . 54 PHE HZ 1 1
4 6578 1 1 54 PHE N N 5.389 3.091 8.728 1.00 . A A . 54 PHE N 1 1
4 6579 1 1 54 PHE O O 2.898 4.041 8.223 1.00 . A A . 54 PHE O 1 1
4 6580 1 1 55 ASP C C 1.106 3.796 5.371 1.00 . A A . 55 ASP C 1 1
4 6581 1 1 55 ASP CA C 1.869 5.000 5.929 1.00 . A A . 55 ASP CA 1 1
4 6582 1 1 55 ASP CB C 1.885 6.141 4.911 1.00 . A A . 55 ASP CB 1 1
4 6583 1 1 55 ASP CG C 0.738 7.107 5.212 1.00 . A A . 55 ASP CG 1 1
4 6584 1 1 55 ASP H H 3.950 4.770 5.429 1.00 . A A . 55 ASP H 1 1
4 6585 1 1 55 ASP HA H 1.417 5.337 6.849 1.00 . A A . 55 ASP HA 1 1
4 6586 1 1 55 ASP HB2 H 2.827 6.666 4.973 1.00 . A A . 55 ASP HB2 1 1
4 6587 1 1 55 ASP HB3 H 1.762 5.738 3.918 1.00 . A A . 55 ASP HB3 1 1
4 6588 1 1 55 ASP N N 3.299 4.654 6.152 1.00 . A A . 55 ASP N 1 1
4 6589 1 1 55 ASP O O 0.025 3.475 5.821 1.00 . A A . 55 ASP O 1 1
4 6590 1 1 55 ASP OD1 O 0.867 7.874 6.152 1.00 . A A . 55 ASP OD1 1 1
4 6591 1 1 55 ASP OD2 O -0.252 7.060 4.501 1.00 . A A . 55 ASP OD2 1 1
4 6592 1 1 56 ILE C C 1.811 0.851 3.359 1.00 . A A . 56 ILE C 1 1
4 6593 1 1 56 ILE CA C 0.886 1.972 3.824 1.00 . A A . 56 ILE CA 1 1
4 6594 1 1 56 ILE CB C 0.124 2.563 2.649 1.00 . A A . 56 ILE CB 1 1
4 6595 1 1 56 ILE CD1 C -2.194 3.492 2.299 1.00 . A A . 56 ILE CD1 1 1
4 6596 1 1 56 ILE CG1 C -0.969 3.489 3.207 1.00 . A A . 56 ILE CG1 1 1
4 6597 1 1 56 ILE CG2 C -0.469 1.425 1.807 1.00 . A A . 56 ILE CG2 1 1
4 6598 1 1 56 ILE H H 2.503 3.394 4.009 1.00 . A A . 56 ILE H 1 1
4 6599 1 1 56 ILE HA H 0.192 1.598 4.555 1.00 . A A . 56 ILE HA 1 1
4 6600 1 1 56 ILE HB H 0.805 3.137 2.038 1.00 . A A . 56 ILE HB 1 1
4 6601 1 1 56 ILE HD11 H -2.620 4.483 2.273 1.00 . A A . 56 ILE HD11 1 1
4 6602 1 1 56 ILE HD12 H -2.925 2.795 2.684 1.00 . A A . 56 ILE HD12 1 1
4 6603 1 1 56 ILE HD13 H -1.903 3.197 1.303 1.00 . A A . 56 ILE HD13 1 1
4 6604 1 1 56 ILE HG12 H -1.256 3.150 4.190 1.00 . A A . 56 ILE HG12 1 1
4 6605 1 1 56 ILE HG13 H -0.578 4.495 3.278 1.00 . A A . 56 ILE HG13 1 1
4 6606 1 1 56 ILE HG21 H 0.329 0.910 1.292 1.00 . A A . 56 ILE HG21 1 1
4 6607 1 1 56 ILE HG22 H -1.159 1.829 1.083 1.00 . A A . 56 ILE HG22 1 1
4 6608 1 1 56 ILE HG23 H -0.986 0.732 2.449 1.00 . A A . 56 ILE HG23 1 1
4 6609 1 1 56 ILE N N 1.636 3.129 4.384 1.00 . A A . 56 ILE N 1 1
4 6610 1 1 56 ILE O O 3.015 1.004 3.297 1.00 . A A . 56 ILE O 1 1
4 6611 1 1 57 ALA C C 1.302 -2.369 1.678 1.00 . A A . 57 ALA C 1 1
4 6612 1 1 57 ALA CA C 2.087 -1.437 2.605 1.00 . A A . 57 ALA CA 1 1
4 6613 1 1 57 ALA CB C 2.407 -2.163 3.906 1.00 . A A . 57 ALA CB 1 1
4 6614 1 1 57 ALA H H 0.273 -0.400 3.124 1.00 . A A . 57 ALA H 1 1
4 6615 1 1 57 ALA HA H 2.995 -1.097 2.134 1.00 . A A . 57 ALA HA 1 1
4 6616 1 1 57 ALA HB1 H 1.489 -2.328 4.455 1.00 . A A . 57 ALA HB1 1 1
4 6617 1 1 57 ALA HB2 H 3.077 -1.561 4.500 1.00 . A A . 57 ALA HB2 1 1
4 6618 1 1 57 ALA HB3 H 2.867 -3.111 3.684 1.00 . A A . 57 ALA HB3 1 1
4 6619 1 1 57 ALA N N 1.248 -0.291 3.048 1.00 . A A . 57 ALA N 1 1
4 6620 1 1 57 ALA O O 0.516 -3.175 2.127 1.00 . A A . 57 ALA O 1 1
4 6621 1 1 58 ILE C C 1.768 -4.331 -0.959 1.00 . A A . 58 ILE C 1 1
4 6622 1 1 58 ILE CA C 0.805 -3.244 -0.504 1.00 . A A . 58 ILE CA 1 1
4 6623 1 1 58 ILE CB C 0.298 -2.414 -1.680 1.00 . A A . 58 ILE CB 1 1
4 6624 1 1 58 ILE CD1 C -0.352 -0.088 -1.070 1.00 . A A . 58 ILE CD1 1 1
4 6625 1 1 58 ILE CG1 C -0.853 -1.526 -1.210 1.00 . A A . 58 ILE CG1 1 1
4 6626 1 1 58 ILE CG2 C -0.196 -3.345 -2.790 1.00 . A A . 58 ILE CG2 1 1
4 6627 1 1 58 ILE H H 2.198 -1.697 0.033 1.00 . A A . 58 ILE H 1 1
4 6628 1 1 58 ILE HA H -0.028 -3.687 0.020 1.00 . A A . 58 ILE HA 1 1
4 6629 1 1 58 ILE HB H 1.091 -1.800 -2.055 1.00 . A A . 58 ILE HB 1 1
4 6630 1 1 58 ILE HD11 H -0.568 0.459 -1.976 1.00 . A A . 58 ILE HD11 1 1
4 6631 1 1 58 ILE HD12 H 0.715 -0.094 -0.900 1.00 . A A . 58 ILE HD12 1 1
4 6632 1 1 58 ILE HD13 H -0.846 0.386 -0.237 1.00 . A A . 58 ILE HD13 1 1
4 6633 1 1 58 ILE HG12 H -1.656 -1.563 -1.931 1.00 . A A . 58 ILE HG12 1 1
4 6634 1 1 58 ILE HG13 H -1.210 -1.875 -0.253 1.00 . A A . 58 ILE HG13 1 1
4 6635 1 1 58 ILE HG21 H -1.177 -3.030 -3.115 1.00 . A A . 58 ILE HG21 1 1
4 6636 1 1 58 ILE HG22 H -0.248 -4.357 -2.416 1.00 . A A . 58 ILE HG22 1 1
4 6637 1 1 58 ILE HG23 H 0.490 -3.304 -3.623 1.00 . A A . 58 ILE HG23 1 1
4 6638 1 1 58 ILE N N 1.532 -2.314 0.396 1.00 . A A . 58 ILE N 1 1
4 6639 1 1 58 ILE O O 2.845 -4.067 -1.453 1.00 . A A . 58 ILE O 1 1
4 6640 1 1 59 ILE C C 1.363 -7.860 -1.599 1.00 . A A . 59 ILE C 1 1
4 6641 1 1 59 ILE CA C 2.243 -6.691 -1.151 1.00 . A A . 59 ILE CA 1 1
4 6642 1 1 59 ILE CB C 3.030 -7.031 0.126 1.00 . A A . 59 ILE CB 1 1
4 6643 1 1 59 ILE CD1 C 3.587 -5.058 1.543 1.00 . A A . 59 ILE CD1 1 1
4 6644 1 1 59 ILE CG1 C 4.068 -5.944 0.391 1.00 . A A . 59 ILE CG1 1 1
4 6645 1 1 59 ILE CG2 C 3.727 -8.378 -0.032 1.00 . A A . 59 ILE CG2 1 1
4 6646 1 1 59 ILE H H 0.513 -5.706 -0.369 1.00 . A A . 59 ILE H 1 1
4 6647 1 1 59 ILE HA H 2.913 -6.404 -1.932 1.00 . A A . 59 ILE HA 1 1
4 6648 1 1 59 ILE HB H 2.360 -7.082 0.968 1.00 . A A . 59 ILE HB 1 1
4 6649 1 1 59 ILE HD11 H 2.639 -5.425 1.908 1.00 . A A . 59 ILE HD11 1 1
4 6650 1 1 59 ILE HD12 H 3.466 -4.044 1.190 1.00 . A A . 59 ILE HD12 1 1
4 6651 1 1 59 ILE HD13 H 4.312 -5.077 2.343 1.00 . A A . 59 ILE HD13 1 1
4 6652 1 1 59 ILE HG12 H 5.009 -6.403 0.655 1.00 . A A . 59 ILE HG12 1 1
4 6653 1 1 59 ILE HG13 H 4.192 -5.343 -0.493 1.00 . A A . 59 ILE HG13 1 1
4 6654 1 1 59 ILE HG21 H 3.266 -8.930 -0.836 1.00 . A A . 59 ILE HG21 1 1
4 6655 1 1 59 ILE HG22 H 3.634 -8.938 0.887 1.00 . A A . 59 ILE HG22 1 1
4 6656 1 1 59 ILE HG23 H 4.770 -8.219 -0.254 1.00 . A A . 59 ILE HG23 1 1
4 6657 1 1 59 ILE N N 1.380 -5.546 -0.770 1.00 . A A . 59 ILE N 1 1
4 6658 1 1 59 ILE O O 1.140 -8.801 -0.865 1.00 . A A . 59 ILE O 1 1
4 6659 1 1 60 ASP C C 0.521 -10.260 -2.888 1.00 . A A . 60 ASP C 1 1
4 6660 1 1 60 ASP CA C -0.039 -8.893 -3.288 1.00 . A A . 60 ASP CA 1 1
4 6661 1 1 60 ASP CB C -0.069 -8.746 -4.809 1.00 . A A . 60 ASP CB 1 1
4 6662 1 1 60 ASP CG C -1.029 -9.778 -5.403 1.00 . A A . 60 ASP CG 1 1
4 6663 1 1 60 ASP H H 1.038 -7.014 -3.367 1.00 . A A . 60 ASP H 1 1
4 6664 1 1 60 ASP HA H -1.035 -8.770 -2.893 1.00 . A A . 60 ASP HA 1 1
4 6665 1 1 60 ASP HB2 H -0.409 -7.754 -5.065 1.00 . A A . 60 ASP HB2 1 1
4 6666 1 1 60 ASP HB3 H 0.921 -8.906 -5.207 1.00 . A A . 60 ASP HB3 1 1
4 6667 1 1 60 ASP N N 0.848 -7.794 -2.796 1.00 . A A . 60 ASP N 1 1
4 6668 1 1 60 ASP O O 1.715 -10.486 -2.908 1.00 . A A . 60 ASP O 1 1
4 6669 1 1 60 ASP OD1 O -1.126 -10.859 -4.846 1.00 . A A . 60 ASP OD1 1 1
4 6670 1 1 60 ASP OD2 O -1.656 -9.467 -6.402 1.00 . A A . 60 ASP OD2 1 1
4 6671 1 1 61 VAL C C -0.476 -13.600 -3.014 1.00 . A A . 61 VAL C 1 1
4 6672 1 1 61 VAL CA C 0.128 -12.528 -2.107 1.00 . A A . 61 VAL CA 1 1
4 6673 1 1 61 VAL CB C -0.357 -12.705 -0.668 1.00 . A A . 61 VAL CB 1 1
4 6674 1 1 61 VAL CG1 C -1.868 -12.923 -0.656 1.00 . A A . 61 VAL CG1 1 1
4 6675 1 1 61 VAL CG2 C 0.329 -13.921 -0.042 1.00 . A A . 61 VAL CG2 1 1
4 6676 1 1 61 VAL H H -1.298 -10.955 -2.508 1.00 . A A . 61 VAL H 1 1
4 6677 1 1 61 VAL HA H 1.203 -12.577 -2.143 1.00 . A A . 61 VAL HA 1 1
4 6678 1 1 61 VAL HB H -0.119 -11.821 -0.098 1.00 . A A . 61 VAL HB 1 1
4 6679 1 1 61 VAL HG11 H -2.082 -13.951 -0.401 1.00 . A A . 61 VAL HG11 1 1
4 6680 1 1 61 VAL HG12 H -2.271 -12.704 -1.633 1.00 . A A . 61 VAL HG12 1 1
4 6681 1 1 61 VAL HG13 H -2.318 -12.270 0.075 1.00 . A A . 61 VAL HG13 1 1
4 6682 1 1 61 VAL HG21 H 1.150 -14.234 -0.670 1.00 . A A . 61 VAL HG21 1 1
4 6683 1 1 61 VAL HG22 H -0.382 -14.728 0.050 1.00 . A A . 61 VAL HG22 1 1
4 6684 1 1 61 VAL HG23 H 0.704 -13.658 0.936 1.00 . A A . 61 VAL HG23 1 1
4 6685 1 1 61 VAL N N -0.339 -11.170 -2.518 1.00 . A A . 61 VAL N 1 1
4 6686 1 1 61 VAL O O -0.541 -14.762 -2.664 1.00 . A A . 61 VAL O 1 1
4 6687 1 1 62 ASN C C -1.005 -13.897 -6.549 1.00 . A A . 62 ASN C 1 1
4 6688 1 1 62 ASN CA C -1.477 -14.214 -5.130 1.00 . A A . 62 ASN CA 1 1
4 6689 1 1 62 ASN CB C -2.982 -14.030 -5.021 1.00 . A A . 62 ASN CB 1 1
4 6690 1 1 62 ASN CG C -3.674 -15.396 -5.029 1.00 . A A . 62 ASN CG 1 1
4 6691 1 1 62 ASN H H -0.825 -12.280 -4.443 1.00 . A A . 62 ASN H 1 1
4 6692 1 1 62 ASN HA H -1.202 -15.218 -4.849 1.00 . A A . 62 ASN HA 1 1
4 6693 1 1 62 ASN HB2 H -3.208 -13.516 -4.102 1.00 . A A . 62 ASN HB2 1 1
4 6694 1 1 62 ASN HB3 H -3.327 -13.447 -5.860 1.00 . A A . 62 ASN HB3 1 1
4 6695 1 1 62 ASN HD21 H -3.732 -15.543 -3.049 1.00 . A A . 62 ASN HD21 1 1
4 6696 1 1 62 ASN HD22 H -4.405 -16.853 -3.892 1.00 . A A . 62 ASN HD22 1 1
4 6697 1 1 62 ASN N N -0.898 -13.221 -4.182 1.00 . A A . 62 ASN N 1 1
4 6698 1 1 62 ASN ND2 N -3.960 -15.979 -3.896 1.00 . A A . 62 ASN ND2 1 1
4 6699 1 1 62 ASN O O -1.443 -14.495 -7.511 1.00 . A A . 62 ASN O 1 1
4 6700 1 1 62 ASN OD1 O -3.958 -15.939 -6.078 1.00 . A A . 62 ASN OD1 1 1
4 6701 1 1 63 LEU C C 1.852 -13.093 -8.138 1.00 . A A . 63 LEU C 1 1
4 6702 1 1 63 LEU CA C 0.415 -12.602 -8.021 1.00 . A A . 63 LEU CA 1 1
4 6703 1 1 63 LEU CB C 0.353 -11.076 -8.081 1.00 . A A . 63 LEU CB 1 1
4 6704 1 1 63 LEU CD1 C -0.839 -10.993 -10.278 1.00 . A A . 63 LEU CD1 1 1
4 6705 1 1 63 LEU CD2 C 0.626 -9.094 -9.578 1.00 . A A . 63 LEU CD2 1 1
4 6706 1 1 63 LEU CG C 0.446 -10.614 -9.537 1.00 . A A . 63 LEU CG 1 1
4 6707 1 1 63 LEU H H 0.241 -12.503 -5.889 1.00 . A A . 63 LEU H 1 1
4 6708 1 1 63 LEU HA H -0.201 -13.033 -8.795 1.00 . A A . 63 LEU HA 1 1
4 6709 1 1 63 LEU HB2 H -0.580 -10.739 -7.658 1.00 . A A . 63 LEU HB2 1 1
4 6710 1 1 63 LEU HB3 H 1.175 -10.659 -7.520 1.00 . A A . 63 LEU HB3 1 1
4 6711 1 1 63 LEU HD11 H -1.571 -10.208 -10.153 1.00 . A A . 63 LEU HD11 1 1
4 6712 1 1 63 LEU HD12 H -1.229 -11.915 -9.874 1.00 . A A . 63 LEU HD12 1 1
4 6713 1 1 63 LEU HD13 H -0.625 -11.122 -11.328 1.00 . A A . 63 LEU HD13 1 1
4 6714 1 1 63 LEU HD21 H 0.376 -8.675 -8.614 1.00 . A A . 63 LEU HD21 1 1
4 6715 1 1 63 LEU HD22 H -0.024 -8.675 -10.332 1.00 . A A . 63 LEU HD22 1 1
4 6716 1 1 63 LEU HD23 H 1.653 -8.859 -9.818 1.00 . A A . 63 LEU HD23 1 1
4 6717 1 1 63 LEU HG H 1.290 -11.092 -10.013 1.00 . A A . 63 LEU HG 1 1
4 6718 1 1 63 LEU N N -0.104 -12.962 -6.679 1.00 . A A . 63 LEU N 1 1
4 6719 1 1 63 LEU O O 2.658 -12.892 -7.250 1.00 . A A . 63 LEU O 1 1
4 6720 1 1 64 ASP C C 3.776 -15.544 -8.554 1.00 . A A . 64 ASP C 1 1
4 6721 1 1 64 ASP CA C 3.557 -14.282 -9.403 1.00 . A A . 64 ASP CA 1 1
4 6722 1 1 64 ASP CB C 4.505 -13.161 -8.962 1.00 . A A . 64 ASP CB 1 1
4 6723 1 1 64 ASP CG C 5.762 -13.183 -9.834 1.00 . A A . 64 ASP CG 1 1
4 6724 1 1 64 ASP H H 1.497 -13.904 -9.907 1.00 . A A . 64 ASP H 1 1
4 6725 1 1 64 ASP HA H 3.725 -14.507 -10.445 1.00 . A A . 64 ASP HA 1 1
4 6726 1 1 64 ASP HB2 H 4.008 -12.208 -9.068 1.00 . A A . 64 ASP HB2 1 1
4 6727 1 1 64 ASP HB3 H 4.783 -13.310 -7.930 1.00 . A A . 64 ASP HB3 1 1
4 6728 1 1 64 ASP N N 2.173 -13.750 -9.216 1.00 . A A . 64 ASP N 1 1
4 6729 1 1 64 ASP O O 4.727 -16.271 -8.762 1.00 . A A . 64 ASP O 1 1
4 6730 1 1 64 ASP OD1 O 5.619 -13.286 -11.041 1.00 . A A . 64 ASP OD1 1 1
4 6731 1 1 64 ASP OD2 O 6.845 -13.096 -9.280 1.00 . A A . 64 ASP OD2 1 1
4 6732 1 1 65 GLY C C 3.032 -16.764 -5.299 1.00 . A A . 65 GLY C 1 1
4 6733 1 1 65 GLY CA C 3.109 -17.072 -6.796 1.00 . A A . 65 GLY CA 1 1
4 6734 1 1 65 GLY H H 2.125 -15.257 -7.448 1.00 . A A . 65 GLY H 1 1
4 6735 1 1 65 GLY HA2 H 2.343 -17.789 -7.048 1.00 . A A . 65 GLY HA2 1 1
4 6736 1 1 65 GLY HA3 H 4.077 -17.490 -7.021 1.00 . A A . 65 GLY HA3 1 1
4 6737 1 1 65 GLY N N 2.907 -15.835 -7.610 1.00 . A A . 65 GLY N 1 1
4 6738 1 1 65 GLY O O 3.546 -17.500 -4.481 1.00 . A A . 65 GLY O 1 1
4 6739 1 1 66 GLU C C 3.607 -14.972 -2.874 1.00 . A A . 66 GLU C 1 1
4 6740 1 1 66 GLU CA C 2.256 -15.356 -3.487 1.00 . A A . 66 GLU CA 1 1
4 6741 1 1 66 GLU CB C 1.708 -16.618 -2.815 1.00 . A A . 66 GLU CB 1 1
4 6742 1 1 66 GLU CD C -0.523 -17.745 -2.788 1.00 . A A . 66 GLU CD 1 1
4 6743 1 1 66 GLU CG C 0.608 -17.234 -3.683 1.00 . A A . 66 GLU CG 1 1
4 6744 1 1 66 GLU H H 1.966 -15.125 -5.607 1.00 . A A . 66 GLU H 1 1
4 6745 1 1 66 GLU HA H 1.560 -14.552 -3.365 1.00 . A A . 66 GLU HA 1 1
4 6746 1 1 66 GLU HB2 H 2.507 -17.333 -2.684 1.00 . A A . 66 GLU HB2 1 1
4 6747 1 1 66 GLU HB3 H 1.298 -16.360 -1.850 1.00 . A A . 66 GLU HB3 1 1
4 6748 1 1 66 GLU HG2 H 0.223 -16.485 -4.360 1.00 . A A . 66 GLU HG2 1 1
4 6749 1 1 66 GLU HG3 H 1.016 -18.056 -4.250 1.00 . A A . 66 GLU HG3 1 1
4 6750 1 1 66 GLU N N 2.383 -15.699 -4.933 1.00 . A A . 66 GLU N 1 1
4 6751 1 1 66 GLU O O 4.046 -15.579 -1.917 1.00 . A A . 66 GLU O 1 1
4 6752 1 1 66 GLU OE1 O -0.244 -18.088 -1.651 1.00 . A A . 66 GLU OE1 1 1
4 6753 1 1 66 GLU OE2 O -1.649 -17.785 -3.256 1.00 . A A . 66 GLU OE2 1 1
4 6754 1 1 67 PRO C C 5.269 -12.444 -1.788 1.00 . A A . 67 PRO C 1 1
4 6755 1 1 67 PRO CA C 5.504 -13.465 -2.912 1.00 . A A . 67 PRO CA 1 1
4 6756 1 1 67 PRO CB C 6.124 -12.784 -4.126 1.00 . A A . 67 PRO CB 1 1
4 6757 1 1 67 PRO CD C 3.756 -13.185 -4.586 1.00 . A A . 67 PRO CD 1 1
4 6758 1 1 67 PRO CG C 4.969 -12.380 -4.999 1.00 . A A . 67 PRO CG 1 1
4 6759 1 1 67 PRO HA H 6.125 -14.279 -2.579 1.00 . A A . 67 PRO HA 1 1
4 6760 1 1 67 PRO HB2 H 6.686 -11.913 -3.818 1.00 . A A . 67 PRO HB2 1 1
4 6761 1 1 67 PRO HB3 H 6.762 -13.474 -4.657 1.00 . A A . 67 PRO HB3 1 1
4 6762 1 1 67 PRO HD2 H 2.943 -12.527 -4.311 1.00 . A A . 67 PRO HD2 1 1
4 6763 1 1 67 PRO HD3 H 3.456 -13.849 -5.380 1.00 . A A . 67 PRO HD3 1 1
4 6764 1 1 67 PRO HG2 H 4.769 -11.326 -4.872 1.00 . A A . 67 PRO HG2 1 1
4 6765 1 1 67 PRO HG3 H 5.203 -12.586 -6.032 1.00 . A A . 67 PRO HG3 1 1
4 6766 1 1 67 PRO N N 4.209 -13.957 -3.429 1.00 . A A . 67 PRO N 1 1
4 6767 1 1 67 PRO O O 6.043 -11.526 -1.600 1.00 . A A . 67 PRO O 1 1
4 6768 1 1 68 SER C C 4.522 -12.053 1.364 1.00 . A A . 68 SER C 1 1
4 6769 1 1 68 SER CA C 3.898 -11.610 0.039 1.00 . A A . 68 SER CA 1 1
4 6770 1 1 68 SER CB C 2.374 -11.592 0.146 1.00 . A A . 68 SER CB 1 1
4 6771 1 1 68 SER H H 3.575 -13.323 -1.231 1.00 . A A . 68 SER H 1 1
4 6772 1 1 68 SER HA H 4.255 -10.631 -0.231 1.00 . A A . 68 SER HA 1 1
4 6773 1 1 68 SER HB2 H 2.002 -10.623 -0.142 1.00 . A A . 68 SER HB2 1 1
4 6774 1 1 68 SER HB3 H 1.965 -12.341 -0.513 1.00 . A A . 68 SER HB3 1 1
4 6775 1 1 68 SER HG H 2.302 -12.740 1.715 1.00 . A A . 68 SER HG 1 1
4 6776 1 1 68 SER N N 4.195 -12.585 -1.054 1.00 . A A . 68 SER N 1 1
4 6777 1 1 68 SER O O 4.173 -11.554 2.412 1.00 . A A . 68 SER O 1 1
4 6778 1 1 68 SER OG O 1.987 -11.862 1.487 1.00 . A A . 68 SER OG 1 1
4 6779 1 1 69 TYR C C 5.085 -13.723 3.680 1.00 . A A . 69 TYR C 1 1
4 6780 1 1 69 TYR CA C 6.113 -13.439 2.578 1.00 . A A . 69 TYR CA 1 1
4 6781 1 1 69 TYR CB C 7.075 -12.317 3.034 1.00 . A A . 69 TYR CB 1 1
4 6782 1 1 69 TYR CD1 C 7.864 -11.111 0.965 1.00 . A A . 69 TYR CD1 1 1
4 6783 1 1 69 TYR CD2 C 6.187 -10.046 2.352 1.00 . A A . 69 TYR CD2 1 1
4 6784 1 1 69 TYR CE1 C 7.833 -10.017 0.095 1.00 . A A . 69 TYR CE1 1 1
4 6785 1 1 69 TYR CE2 C 6.156 -8.954 1.483 1.00 . A A . 69 TYR CE2 1 1
4 6786 1 1 69 TYR CG C 7.041 -11.128 2.093 1.00 . A A . 69 TYR CG 1 1
4 6787 1 1 69 TYR CZ C 6.979 -8.938 0.352 1.00 . A A . 69 TYR CZ 1 1
4 6788 1 1 69 TYR H H 5.719 -13.346 0.464 1.00 . A A . 69 TYR H 1 1
4 6789 1 1 69 TYR HA H 6.681 -14.333 2.374 1.00 . A A . 69 TYR HA 1 1
4 6790 1 1 69 TYR HB2 H 6.791 -11.992 4.023 1.00 . A A . 69 TYR HB2 1 1
4 6791 1 1 69 TYR HB3 H 8.081 -12.711 3.070 1.00 . A A . 69 TYR HB3 1 1
4 6792 1 1 69 TYR HD1 H 8.523 -11.943 0.765 1.00 . A A . 69 TYR HD1 1 1
4 6793 1 1 69 TYR HD2 H 5.547 -10.059 3.218 1.00 . A A . 69 TYR HD2 1 1
4 6794 1 1 69 TYR HE1 H 8.467 -10.006 -0.776 1.00 . A A . 69 TYR HE1 1 1
4 6795 1 1 69 TYR HE2 H 5.494 -8.122 1.687 1.00 . A A . 69 TYR HE2 1 1
4 6796 1 1 69 TYR HH H 6.703 -7.082 -0.003 1.00 . A A . 69 TYR HH 1 1
4 6797 1 1 69 TYR N N 5.448 -12.969 1.322 1.00 . A A . 69 TYR N 1 1
4 6798 1 1 69 TYR O O 3.904 -13.435 3.554 1.00 . A A . 69 TYR O 1 1
4 6799 1 1 69 TYR OH O 6.950 -7.860 -0.509 1.00 . A A . 69 TYR OH 1 1
4 6800 1 1 70 PRO C C 4.322 -13.345 6.642 1.00 . A A . 70 PRO C 1 1
4 6801 1 1 70 PRO CA C 4.722 -14.618 5.893 1.00 . A A . 70 PRO CA 1 1
4 6802 1 1 70 PRO CB C 5.610 -15.505 6.761 1.00 . A A . 70 PRO CB 1 1
4 6803 1 1 70 PRO CD C 6.983 -14.663 4.966 1.00 . A A . 70 PRO CD 1 1
4 6804 1 1 70 PRO CG C 7.010 -15.125 6.399 1.00 . A A . 70 PRO CG 1 1
4 6805 1 1 70 PRO HA H 3.850 -15.165 5.573 1.00 . A A . 70 PRO HA 1 1
4 6806 1 1 70 PRO HB2 H 5.422 -15.311 7.808 1.00 . A A . 70 PRO HB2 1 1
4 6807 1 1 70 PRO HB3 H 5.439 -16.546 6.534 1.00 . A A . 70 PRO HB3 1 1
4 6808 1 1 70 PRO HD2 H 7.636 -13.811 4.832 1.00 . A A . 70 PRO HD2 1 1
4 6809 1 1 70 PRO HD3 H 7.262 -15.466 4.302 1.00 . A A . 70 PRO HD3 1 1
4 6810 1 1 70 PRO HG2 H 7.353 -14.327 7.042 1.00 . A A . 70 PRO HG2 1 1
4 6811 1 1 70 PRO HG3 H 7.660 -15.981 6.492 1.00 . A A . 70 PRO HG3 1 1
4 6812 1 1 70 PRO N N 5.583 -14.285 4.741 1.00 . A A . 70 PRO N 1 1
4 6813 1 1 70 PRO O O 3.621 -13.400 7.633 1.00 . A A . 70 PRO O 1 1
4 6814 1 1 71 VAL C C 3.131 -10.321 6.274 1.00 . A A . 71 VAL C 1 1
4 6815 1 1 71 VAL CA C 4.370 -10.955 6.911 1.00 . A A . 71 VAL CA 1 1
4 6816 1 1 71 VAL CB C 5.588 -10.018 6.900 1.00 . A A . 71 VAL CB 1 1
4 6817 1 1 71 VAL CG1 C 6.764 -10.715 7.585 1.00 . A A . 71 VAL CG1 1 1
4 6818 1 1 71 VAL CG2 C 5.988 -9.656 5.470 1.00 . A A . 71 VAL CG2 1 1
4 6819 1 1 71 VAL H H 5.317 -12.153 5.391 1.00 . A A . 71 VAL H 1 1
4 6820 1 1 71 VAL HA H 4.135 -11.224 7.920 1.00 . A A . 71 VAL HA 1 1
4 6821 1 1 71 VAL HB H 5.346 -9.117 7.446 1.00 . A A . 71 VAL HB 1 1
4 6822 1 1 71 VAL HG11 H 6.465 -11.705 7.895 1.00 . A A . 71 VAL HG11 1 1
4 6823 1 1 71 VAL HG12 H 7.068 -10.143 8.450 1.00 . A A . 71 VAL HG12 1 1
4 6824 1 1 71 VAL HG13 H 7.591 -10.789 6.894 1.00 . A A . 71 VAL HG13 1 1
4 6825 1 1 71 VAL HG21 H 6.029 -10.550 4.873 1.00 . A A . 71 VAL HG21 1 1
4 6826 1 1 71 VAL HG22 H 6.960 -9.184 5.478 1.00 . A A . 71 VAL HG22 1 1
4 6827 1 1 71 VAL HG23 H 5.262 -8.974 5.053 1.00 . A A . 71 VAL HG23 1 1
4 6828 1 1 71 VAL N N 4.755 -12.194 6.187 1.00 . A A . 71 VAL N 1 1
4 6829 1 1 71 VAL O O 2.119 -10.196 6.927 1.00 . A A . 71 VAL O 1 1
4 6830 1 1 72 ALA C C 0.782 -10.353 4.789 1.00 . A A . 72 ALA C 1 1
4 6831 1 1 72 ALA CA C 1.907 -9.407 4.408 1.00 . A A . 72 ALA CA 1 1
4 6832 1 1 72 ALA CB C 2.138 -9.438 2.910 1.00 . A A . 72 ALA CB 1 1
4 6833 1 1 72 ALA H H 3.953 -10.096 4.459 1.00 . A A . 72 ALA H 1 1
4 6834 1 1 72 ALA HA H 1.708 -8.399 4.749 1.00 . A A . 72 ALA HA 1 1
4 6835 1 1 72 ALA HB1 H 1.414 -10.095 2.452 1.00 . A A . 72 ALA HB1 1 1
4 6836 1 1 72 ALA HB2 H 3.133 -9.801 2.712 1.00 . A A . 72 ALA HB2 1 1
4 6837 1 1 72 ALA HB3 H 2.029 -8.444 2.510 1.00 . A A . 72 ALA HB3 1 1
4 6838 1 1 72 ALA N N 3.153 -9.963 5.010 1.00 . A A . 72 ALA N 1 1
4 6839 1 1 72 ALA O O -0.324 -9.958 5.104 1.00 . A A . 72 ALA O 1 1
4 6840 1 1 73 ASP C C -0.374 -12.328 6.618 1.00 . A A . 73 ASP C 1 1
4 6841 1 1 73 ASP CA C 0.118 -12.642 5.211 1.00 . A A . 73 ASP CA 1 1
4 6842 1 1 73 ASP CB C 0.937 -13.913 5.248 1.00 . A A . 73 ASP CB 1 1
4 6843 1 1 73 ASP CG C 1.025 -14.523 3.847 1.00 . A A . 73 ASP CG 1 1
4 6844 1 1 73 ASP H H 2.022 -11.890 4.575 1.00 . A A . 73 ASP H 1 1
4 6845 1 1 73 ASP HA H -0.684 -12.725 4.507 1.00 . A A . 73 ASP HA 1 1
4 6846 1 1 73 ASP HB2 H 1.924 -13.662 5.602 1.00 . A A . 73 ASP HB2 1 1
4 6847 1 1 73 ASP HB3 H 0.481 -14.617 5.926 1.00 . A A . 73 ASP HB3 1 1
4 6848 1 1 73 ASP N N 1.103 -11.616 4.804 1.00 . A A . 73 ASP N 1 1
4 6849 1 1 73 ASP O O -1.555 -12.221 6.882 1.00 . A A . 73 ASP O 1 1
4 6850 1 1 73 ASP OD1 O 1.362 -13.796 2.927 1.00 . A A . 73 ASP OD1 1 1
4 6851 1 1 73 ASP OD2 O 0.756 -15.706 3.718 1.00 . A A . 73 ASP OD2 1 1
4 6852 1 1 74 ILE C C -0.396 -10.470 9.001 1.00 . A A . 74 ILE C 1 1
4 6853 1 1 74 ILE CA C 0.206 -11.867 8.933 1.00 . A A . 74 ILE CA 1 1
4 6854 1 1 74 ILE CB C 1.529 -11.918 9.696 1.00 . A A . 74 ILE CB 1 1
4 6855 1 1 74 ILE CD1 C 3.435 -13.418 10.299 1.00 . A A . 74 ILE CD1 1 1
4 6856 1 1 74 ILE CG1 C 1.980 -13.375 9.832 1.00 . A A . 74 ILE CG1 1 1
4 6857 1 1 74 ILE CG2 C 1.341 -11.313 11.088 1.00 . A A . 74 ILE CG2 1 1
4 6858 1 1 74 ILE H H 1.495 -12.268 7.254 1.00 . A A . 74 ILE H 1 1
4 6859 1 1 74 ILE HA H -0.477 -12.599 9.321 1.00 . A A . 74 ILE HA 1 1
4 6860 1 1 74 ILE HB H 2.277 -11.354 9.156 1.00 . A A . 74 ILE HB 1 1
4 6861 1 1 74 ILE HD11 H 3.477 -13.783 11.314 1.00 . A A . 74 ILE HD11 1 1
4 6862 1 1 74 ILE HD12 H 3.857 -12.425 10.255 1.00 . A A . 74 ILE HD12 1 1
4 6863 1 1 74 ILE HD13 H 4.000 -14.077 9.656 1.00 . A A . 74 ILE HD13 1 1
4 6864 1 1 74 ILE HG12 H 1.354 -13.880 10.553 1.00 . A A . 74 ILE HG12 1 1
4 6865 1 1 74 ILE HG13 H 1.896 -13.869 8.875 1.00 . A A . 74 ILE HG13 1 1
4 6866 1 1 74 ILE HG21 H 0.792 -12.004 11.710 1.00 . A A . 74 ILE HG21 1 1
4 6867 1 1 74 ILE HG22 H 0.791 -10.387 11.008 1.00 . A A . 74 ILE HG22 1 1
4 6868 1 1 74 ILE HG23 H 2.307 -11.120 11.530 1.00 . A A . 74 ILE HG23 1 1
4 6869 1 1 74 ILE N N 0.557 -12.179 7.519 1.00 . A A . 74 ILE N 1 1
4 6870 1 1 74 ILE O O -1.390 -10.235 9.661 1.00 . A A . 74 ILE O 1 1
4 6871 1 1 75 LEU C C -1.862 -8.238 8.082 1.00 . A A . 75 LEU C 1 1
4 6872 1 1 75 LEU CA C -0.345 -8.167 8.268 1.00 . A A . 75 LEU CA 1 1
4 6873 1 1 75 LEU CB C 0.342 -7.540 7.052 1.00 . A A . 75 LEU CB 1 1
4 6874 1 1 75 LEU CD1 C 1.499 -5.707 8.294 1.00 . A A . 75 LEU CD1 1 1
4 6875 1 1 75 LEU CD2 C 0.893 -5.411 5.893 1.00 . A A . 75 LEU CD2 1 1
4 6876 1 1 75 LEU CG C 0.455 -6.026 7.222 1.00 . A A . 75 LEU CG 1 1
4 6877 1 1 75 LEU H H 0.976 -9.776 7.751 1.00 . A A . 75 LEU H 1 1
4 6878 1 1 75 LEU HA H -0.086 -7.633 9.169 1.00 . A A . 75 LEU HA 1 1
4 6879 1 1 75 LEU HB2 H 1.333 -7.959 6.952 1.00 . A A . 75 LEU HB2 1 1
4 6880 1 1 75 LEU HB3 H -0.226 -7.761 6.161 1.00 . A A . 75 LEU HB3 1 1
4 6881 1 1 75 LEU HD11 H 1.610 -4.636 8.381 1.00 . A A . 75 LEU HD11 1 1
4 6882 1 1 75 LEU HD12 H 2.445 -6.145 8.014 1.00 . A A . 75 LEU HD12 1 1
4 6883 1 1 75 LEU HD13 H 1.179 -6.114 9.241 1.00 . A A . 75 LEU HD13 1 1
4 6884 1 1 75 LEU HD21 H 1.270 -4.414 6.065 1.00 . A A . 75 LEU HD21 1 1
4 6885 1 1 75 LEU HD22 H 0.049 -5.367 5.221 1.00 . A A . 75 LEU HD22 1 1
4 6886 1 1 75 LEU HD23 H 1.671 -6.019 5.455 1.00 . A A . 75 LEU HD23 1 1
4 6887 1 1 75 LEU HG H -0.502 -5.619 7.515 1.00 . A A . 75 LEU HG 1 1
4 6888 1 1 75 LEU N N 0.190 -9.549 8.292 1.00 . A A . 75 LEU N 1 1
4 6889 1 1 75 LEU O O -2.594 -7.346 8.460 1.00 . A A . 75 LEU O 1 1
4 6890 1 1 76 ALA C C -4.431 -10.252 8.435 1.00 . A A . 76 ALA C 1 1
4 6891 1 1 76 ALA CA C -3.784 -9.482 7.272 1.00 . A A . 76 ALA CA 1 1
4 6892 1 1 76 ALA CB C -3.864 -10.298 5.982 1.00 . A A . 76 ALA CB 1 1
4 6893 1 1 76 ALA H H -1.720 -10.005 7.201 1.00 . A A . 76 ALA H 1 1
4 6894 1 1 76 ALA HA H -4.256 -8.528 7.138 1.00 . A A . 76 ALA HA 1 1
4 6895 1 1 76 ALA HB1 H -4.474 -9.775 5.263 1.00 . A A . 76 ALA HB1 1 1
4 6896 1 1 76 ALA HB2 H -4.300 -11.263 6.192 1.00 . A A . 76 ALA HB2 1 1
4 6897 1 1 76 ALA HB3 H -2.869 -10.434 5.580 1.00 . A A . 76 ALA HB3 1 1
4 6898 1 1 76 ALA N N -2.330 -9.310 7.499 1.00 . A A . 76 ALA N 1 1
4 6899 1 1 76 ALA O O -5.533 -9.952 8.850 1.00 . A A . 76 ALA O 1 1
4 6900 1 1 77 GLU C C -4.676 -11.126 11.273 1.00 . A A . 77 GLU C 1 1
4 6901 1 1 77 GLU CA C -4.353 -12.036 10.080 1.00 . A A . 77 GLU CA 1 1
4 6902 1 1 77 GLU CB C -3.284 -13.075 10.450 1.00 . A A . 77 GLU CB 1 1
4 6903 1 1 77 GLU CD C -2.573 -12.958 12.843 1.00 . A A . 77 GLU CD 1 1
4 6904 1 1 77 GLU CG C -2.268 -12.471 11.425 1.00 . A A . 77 GLU CG 1 1
4 6905 1 1 77 GLU H H -2.879 -11.483 8.606 1.00 . A A . 77 GLU H 1 1
4 6906 1 1 77 GLU HA H -5.244 -12.540 9.746 1.00 . A A . 77 GLU HA 1 1
4 6907 1 1 77 GLU HB2 H -3.760 -13.927 10.913 1.00 . A A . 77 GLU HB2 1 1
4 6908 1 1 77 GLU HB3 H -2.772 -13.395 9.554 1.00 . A A . 77 GLU HB3 1 1
4 6909 1 1 77 GLU HG2 H -1.272 -12.779 11.143 1.00 . A A . 77 GLU HG2 1 1
4 6910 1 1 77 GLU HG3 H -2.335 -11.394 11.395 1.00 . A A . 77 GLU HG3 1 1
4 6911 1 1 77 GLU N N -3.762 -11.248 8.956 1.00 . A A . 77 GLU N 1 1
4 6912 1 1 77 GLU O O -5.373 -11.514 12.189 1.00 . A A . 77 GLU O 1 1
4 6913 1 1 77 GLU OE1 O -3.686 -12.745 13.294 1.00 . A A . 77 GLU OE1 1 1
4 6914 1 1 77 GLU OE2 O -1.689 -13.537 13.453 1.00 . A A . 77 GLU OE2 1 1
4 6915 1 1 78 ARG C C -4.691 -7.579 11.858 1.00 . A A . 78 ARG C 1 1
4 6916 1 1 78 ARG CA C -4.455 -8.994 12.393 1.00 . A A . 78 ARG CA 1 1
4 6917 1 1 78 ARG CB C -3.201 -9.042 13.265 1.00 . A A . 78 ARG CB 1 1
4 6918 1 1 78 ARG CD C -0.765 -8.501 13.341 1.00 . A A . 78 ARG CD 1 1
4 6919 1 1 78 ARG CG C -2.074 -8.263 12.587 1.00 . A A . 78 ARG CG 1 1
4 6920 1 1 78 ARG CZ C -0.921 -6.986 15.222 1.00 . A A . 78 ARG CZ 1 1
4 6921 1 1 78 ARG H H -3.625 -9.628 10.528 1.00 . A A . 78 ARG H 1 1
4 6922 1 1 78 ARG HA H -5.306 -9.333 12.949 1.00 . A A . 78 ARG HA 1 1
4 6923 1 1 78 ARG HB2 H -3.417 -8.602 14.226 1.00 . A A . 78 ARG HB2 1 1
4 6924 1 1 78 ARG HB3 H -2.895 -10.069 13.400 1.00 . A A . 78 ARG HB3 1 1
4 6925 1 1 78 ARG HD2 H -0.891 -9.290 14.069 1.00 . A A . 78 ARG HD2 1 1
4 6926 1 1 78 ARG HD3 H 0.029 -8.745 12.651 1.00 . A A . 78 ARG HD3 1 1
4 6927 1 1 78 ARG HE H 0.056 -6.524 13.558 1.00 . A A . 78 ARG HE 1 1
4 6928 1 1 78 ARG HG2 H -1.968 -8.597 11.564 1.00 . A A . 78 ARG HG2 1 1
4 6929 1 1 78 ARG HG3 H -2.307 -7.209 12.599 1.00 . A A . 78 ARG HG3 1 1
4 6930 1 1 78 ARG HH11 H 0.544 -8.012 16.119 1.00 . A A . 78 ARG HH11 1 1
4 6931 1 1 78 ARG HH12 H -0.625 -7.297 17.176 1.00 . A A . 78 ARG HH12 1 1
4 6932 1 1 78 ARG HH21 H -2.491 -5.908 14.606 1.00 . A A . 78 ARG HH21 1 1
4 6933 1 1 78 ARG HH22 H -2.347 -6.109 16.320 1.00 . A A . 78 ARG HH22 1 1
4 6934 1 1 78 ARG N N -4.178 -9.922 11.268 1.00 . A A . 78 ARG N 1 1
4 6935 1 1 78 ARG NE N -0.473 -7.208 14.017 1.00 . A A . 78 ARG NE 1 1
4 6936 1 1 78 ARG NH1 N -0.285 -7.470 16.253 1.00 . A A . 78 ARG NH1 1 1
4 6937 1 1 78 ARG NH2 N -2.004 -6.279 15.396 1.00 . A A . 78 ARG NH2 1 1
4 6938 1 1 78 ARG O O -5.530 -6.849 12.347 1.00 . A A . 78 ARG O 1 1
4 6939 1 1 79 ASN C C -3.794 -4.749 11.275 1.00 . A A . 79 ASN C 1 1
4 6940 1 1 79 ASN CA C -4.145 -5.844 10.262 1.00 . A A . 79 ASN CA 1 1
4 6941 1 1 79 ASN CB C -5.619 -5.772 9.872 1.00 . A A . 79 ASN CB 1 1
4 6942 1 1 79 ASN CG C -6.076 -7.112 9.289 1.00 . A A . 79 ASN CG 1 1
4 6943 1 1 79 ASN H H -3.306 -7.803 10.462 1.00 . A A . 79 ASN H 1 1
4 6944 1 1 79 ASN HA H -3.535 -5.737 9.380 1.00 . A A . 79 ASN HA 1 1
4 6945 1 1 79 ASN HB2 H -6.209 -5.540 10.742 1.00 . A A . 79 ASN HB2 1 1
4 6946 1 1 79 ASN HB3 H -5.749 -5.004 9.134 1.00 . A A . 79 ASN HB3 1 1
4 6947 1 1 79 ASN HD21 H -5.443 -6.691 7.454 1.00 . A A . 79 ASN HD21 1 1
4 6948 1 1 79 ASN HD22 H -6.167 -8.215 7.642 1.00 . A A . 79 ASN HD22 1 1
4 6949 1 1 79 ASN N N -3.964 -7.196 10.847 1.00 . A A . 79 ASN N 1 1
4 6950 1 1 79 ASN ND2 N -5.879 -7.360 8.023 1.00 . A A . 79 ASN ND2 1 1
4 6951 1 1 79 ASN O O -4.223 -4.764 12.412 1.00 . A A . 79 ASN O 1 1
4 6952 1 1 79 ASN OD1 O -6.616 -7.942 9.992 1.00 . A A . 79 ASN OD1 1 1
4 6953 1 1 80 VAL C C -2.699 -1.384 10.872 1.00 . A A . 80 VAL C 1 1
4 6954 1 1 80 VAL CA C -2.595 -2.669 11.721 1.00 . A A . 80 VAL CA 1 1
4 6955 1 1 80 VAL CB C -1.158 -3.069 12.125 1.00 . A A . 80 VAL CB 1 1
4 6956 1 1 80 VAL CG1 C -0.085 -2.363 11.276 1.00 . A A . 80 VAL CG1 1 1
4 6957 1 1 80 VAL CG2 C -0.944 -2.765 13.611 1.00 . A A . 80 VAL CG2 1 1
4 6958 1 1 80 VAL H H -2.694 -3.829 9.918 1.00 . A A . 80 VAL H 1 1
4 6959 1 1 80 VAL HA H -3.232 -2.607 12.591 1.00 . A A . 80 VAL HA 1 1
4 6960 1 1 80 VAL HB H -1.054 -4.135 11.977 1.00 . A A . 80 VAL HB 1 1
4 6961 1 1 80 VAL HG11 H 0.420 -3.094 10.662 1.00 . A A . 80 VAL HG11 1 1
4 6962 1 1 80 VAL HG12 H 0.633 -1.891 11.930 1.00 . A A . 80 VAL HG12 1 1
4 6963 1 1 80 VAL HG13 H -0.533 -1.617 10.644 1.00 . A A . 80 VAL HG13 1 1
4 6964 1 1 80 VAL HG21 H 0.000 -2.256 13.742 1.00 . A A . 80 VAL HG21 1 1
4 6965 1 1 80 VAL HG22 H -0.935 -3.690 14.169 1.00 . A A . 80 VAL HG22 1 1
4 6966 1 1 80 VAL HG23 H -1.745 -2.136 13.969 1.00 . A A . 80 VAL HG23 1 1
4 6967 1 1 80 VAL N N -3.012 -3.800 10.844 1.00 . A A . 80 VAL N 1 1
4 6968 1 1 80 VAL O O -3.276 -1.440 9.807 1.00 . A A . 80 VAL O 1 1
4 6969 1 1 81 PRO C C -1.475 0.698 9.173 1.00 . A A . 81 PRO C 1 1
4 6970 1 1 81 PRO CA C -2.258 0.946 10.457 1.00 . A A . 81 PRO CA 1 1
4 6971 1 1 81 PRO CB C -1.650 2.049 11.308 1.00 . A A . 81 PRO CB 1 1
4 6972 1 1 81 PRO CD C -1.420 0.004 12.550 1.00 . A A . 81 PRO CD 1 1
4 6973 1 1 81 PRO CG C -0.762 1.334 12.270 1.00 . A A . 81 PRO CG 1 1
4 6974 1 1 81 PRO HA H -3.290 1.168 10.235 1.00 . A A . 81 PRO HA 1 1
4 6975 1 1 81 PRO HB2 H -1.079 2.724 10.686 1.00 . A A . 81 PRO HB2 1 1
4 6976 1 1 81 PRO HB3 H -2.423 2.581 11.837 1.00 . A A . 81 PRO HB3 1 1
4 6977 1 1 81 PRO HD2 H -0.670 -0.740 12.733 1.00 . A A . 81 PRO HD2 1 1
4 6978 1 1 81 PRO HD3 H -2.101 0.079 13.382 1.00 . A A . 81 PRO HD3 1 1
4 6979 1 1 81 PRO HG2 H 0.214 1.184 11.829 1.00 . A A . 81 PRO HG2 1 1
4 6980 1 1 81 PRO HG3 H -0.676 1.898 13.184 1.00 . A A . 81 PRO HG3 1 1
4 6981 1 1 81 PRO N N -2.157 -0.267 11.307 1.00 . A A . 81 PRO N 1 1
4 6982 1 1 81 PRO O O -0.274 0.517 9.192 1.00 . A A . 81 PRO O 1 1
4 6983 1 1 82 PHE C C -2.548 0.192 5.662 1.00 . A A . 82 PHE C 1 1
4 6984 1 1 82 PHE CA C -1.506 0.345 6.769 1.00 . A A . 82 PHE CA 1 1
4 6985 1 1 82 PHE CB C -0.846 -1.023 6.996 1.00 . A A . 82 PHE CB 1 1
4 6986 1 1 82 PHE CD1 C -3.243 -1.872 7.300 1.00 . A A . 82 PHE CD1 1 1
4 6987 1 1 82 PHE CD2 C -1.494 -3.453 6.747 1.00 . A A . 82 PHE CD2 1 1
4 6988 1 1 82 PHE CE1 C -4.181 -2.911 7.322 1.00 . A A . 82 PHE CE1 1 1
4 6989 1 1 82 PHE CE2 C -2.436 -4.494 6.767 1.00 . A A . 82 PHE CE2 1 1
4 6990 1 1 82 PHE CG C -1.891 -2.139 7.012 1.00 . A A . 82 PHE CG 1 1
4 6991 1 1 82 PHE CZ C -3.777 -4.221 7.056 1.00 . A A . 82 PHE CZ 1 1
4 6992 1 1 82 PHE H H -3.127 0.777 8.092 1.00 . A A . 82 PHE H 1 1
4 6993 1 1 82 PHE HA H -0.764 1.084 6.519 1.00 . A A . 82 PHE HA 1 1
4 6994 1 1 82 PHE HB2 H -0.153 -1.209 6.198 1.00 . A A . 82 PHE HB2 1 1
4 6995 1 1 82 PHE HB3 H -0.316 -1.024 7.931 1.00 . A A . 82 PHE HB3 1 1
4 6996 1 1 82 PHE HD1 H -3.564 -0.865 7.496 1.00 . A A . 82 PHE HD1 1 1
4 6997 1 1 82 PHE HD2 H -0.463 -3.662 6.520 1.00 . A A . 82 PHE HD2 1 1
4 6998 1 1 82 PHE HE1 H -5.220 -2.699 7.545 1.00 . A A . 82 PHE HE1 1 1
4 6999 1 1 82 PHE HE2 H -2.128 -5.507 6.563 1.00 . A A . 82 PHE HE2 1 1
4 7000 1 1 82 PHE HZ H -4.500 -5.024 7.072 1.00 . A A . 82 PHE HZ 1 1
4 7001 1 1 82 PHE N N -2.165 0.646 8.066 1.00 . A A . 82 PHE N 1 1
4 7002 1 1 82 PHE O O -3.616 0.770 5.692 1.00 . A A . 82 PHE O 1 1
4 7003 1 1 83 ILE C C -2.610 -2.134 2.850 1.00 . A A . 83 ILE C 1 1
4 7004 1 1 83 ILE CA C -3.181 -0.955 3.622 1.00 . A A . 83 ILE CA 1 1
4 7005 1 1 83 ILE CB C -3.281 0.320 2.800 1.00 . A A . 83 ILE CB 1 1
4 7006 1 1 83 ILE CD1 C -5.729 -0.224 2.621 1.00 . A A . 83 ILE CD1 1 1
4 7007 1 1 83 ILE CG1 C -4.703 0.874 2.918 1.00 . A A . 83 ILE CG1 1 1
4 7008 1 1 83 ILE CG2 C -2.964 0.054 1.321 1.00 . A A . 83 ILE CG2 1 1
4 7009 1 1 83 ILE H H -1.386 -1.127 4.762 1.00 . A A . 83 ILE H 1 1
4 7010 1 1 83 ILE HA H -4.136 -1.208 4.029 1.00 . A A . 83 ILE HA 1 1
4 7011 1 1 83 ILE HB H -2.588 1.036 3.207 1.00 . A A . 83 ILE HB 1 1
4 7012 1 1 83 ILE HD11 H -6.226 -0.009 1.688 1.00 . A A . 83 ILE HD11 1 1
4 7013 1 1 83 ILE HD12 H -6.458 -0.259 3.417 1.00 . A A . 83 ILE HD12 1 1
4 7014 1 1 83 ILE HD13 H -5.233 -1.176 2.551 1.00 . A A . 83 ILE HD13 1 1
4 7015 1 1 83 ILE HG12 H -4.859 1.246 3.919 1.00 . A A . 83 ILE HG12 1 1
4 7016 1 1 83 ILE HG13 H -4.828 1.674 2.213 1.00 . A A . 83 ILE HG13 1 1
4 7017 1 1 83 ILE HG21 H -1.991 -0.407 1.239 1.00 . A A . 83 ILE HG21 1 1
4 7018 1 1 83 ILE HG22 H -2.971 0.985 0.776 1.00 . A A . 83 ILE HG22 1 1
4 7019 1 1 83 ILE HG23 H -3.712 -0.610 0.909 1.00 . A A . 83 ILE HG23 1 1
4 7020 1 1 83 ILE N N -2.241 -0.651 4.722 1.00 . A A . 83 ILE N 1 1
4 7021 1 1 83 ILE O O -1.429 -2.396 2.928 1.00 . A A . 83 ILE O 1 1
4 7022 1 1 84 PHE C C -3.689 -4.467 0.221 1.00 . A A . 84 PHE C 1 1
4 7023 1 1 84 PHE CA C -2.850 -4.042 1.421 1.00 . A A . 84 PHE CA 1 1
4 7024 1 1 84 PHE CB C -2.856 -5.150 2.467 1.00 . A A . 84 PHE CB 1 1
4 7025 1 1 84 PHE CD1 C -0.835 -6.262 1.450 1.00 . A A . 84 PHE CD1 1 1
4 7026 1 1 84 PHE CD2 C -2.798 -7.612 1.876 1.00 . A A . 84 PHE CD2 1 1
4 7027 1 1 84 PHE CE1 C -0.185 -7.385 0.937 1.00 . A A . 84 PHE CE1 1 1
4 7028 1 1 84 PHE CE2 C -2.134 -8.734 1.359 1.00 . A A . 84 PHE CE2 1 1
4 7029 1 1 84 PHE CG C -2.145 -6.371 1.923 1.00 . A A . 84 PHE CG 1 1
4 7030 1 1 84 PHE CZ C -0.826 -8.614 0.889 1.00 . A A . 84 PHE CZ 1 1
4 7031 1 1 84 PHE H H -4.371 -2.661 2.094 1.00 . A A . 84 PHE H 1 1
4 7032 1 1 84 PHE HA H -1.836 -3.844 1.117 1.00 . A A . 84 PHE HA 1 1
4 7033 1 1 84 PHE HB2 H -2.354 -4.801 3.354 1.00 . A A . 84 PHE HB2 1 1
4 7034 1 1 84 PHE HB3 H -3.878 -5.403 2.705 1.00 . A A . 84 PHE HB3 1 1
4 7035 1 1 84 PHE HD1 H -0.320 -5.314 1.483 1.00 . A A . 84 PHE HD1 1 1
4 7036 1 1 84 PHE HD2 H -3.805 -7.707 2.242 1.00 . A A . 84 PHE HD2 1 1
4 7037 1 1 84 PHE HE1 H 0.811 -7.296 0.568 1.00 . A A . 84 PHE HE1 1 1
4 7038 1 1 84 PHE HE2 H -2.631 -9.689 1.319 1.00 . A A . 84 PHE HE2 1 1
4 7039 1 1 84 PHE HZ H -0.307 -9.472 0.489 1.00 . A A . 84 PHE HZ 1 1
4 7040 1 1 84 PHE N N -3.414 -2.866 2.137 1.00 . A A . 84 PHE N 1 1
4 7041 1 1 84 PHE O O -4.824 -4.058 0.024 1.00 . A A . 84 PHE O 1 1
4 7042 1 1 85 ALA C C -3.428 -7.274 -2.004 1.00 . A A . 85 ALA C 1 1
4 7043 1 1 85 ALA CA C -3.856 -5.830 -1.747 1.00 . A A . 85 ALA CA 1 1
4 7044 1 1 85 ALA CB C -3.441 -4.932 -2.909 1.00 . A A . 85 ALA CB 1 1
4 7045 1 1 85 ALA H H -2.223 -5.648 -0.379 1.00 . A A . 85 ALA H 1 1
4 7046 1 1 85 ALA HA H -4.918 -5.762 -1.569 1.00 . A A . 85 ALA HA 1 1
4 7047 1 1 85 ALA HB1 H -3.034 -5.542 -3.704 1.00 . A A . 85 ALA HB1 1 1
4 7048 1 1 85 ALA HB2 H -2.694 -4.232 -2.573 1.00 . A A . 85 ALA HB2 1 1
4 7049 1 1 85 ALA HB3 H -4.303 -4.395 -3.275 1.00 . A A . 85 ALA HB3 1 1
4 7050 1 1 85 ALA N N -3.127 -5.322 -0.573 1.00 . A A . 85 ALA N 1 1
4 7051 1 1 85 ALA O O -2.413 -7.720 -1.508 1.00 . A A . 85 ALA O 1 1
4 7052 1 1 86 THR C C -4.922 -10.164 -3.753 1.00 . A A . 86 THR C 1 1
4 7053 1 1 86 THR CA C -3.792 -9.433 -3.019 1.00 . A A . 86 THR CA 1 1
4 7054 1 1 86 THR CB C -3.561 -10.023 -1.610 1.00 . A A . 86 THR CB 1 1
4 7055 1 1 86 THR CG2 C -4.237 -11.393 -1.466 1.00 . A A . 86 THR CG2 1 1
4 7056 1 1 86 THR H H -5.003 -7.652 -3.153 1.00 . A A . 86 THR H 1 1
4 7057 1 1 86 THR HA H -2.877 -9.474 -3.588 1.00 . A A . 86 THR HA 1 1
4 7058 1 1 86 THR HB H -3.971 -9.349 -0.875 1.00 . A A . 86 THR HB 1 1
4 7059 1 1 86 THR HG1 H -2.043 -10.336 -0.442 1.00 . A A . 86 THR HG1 1 1
4 7060 1 1 86 THR HG21 H -3.885 -12.052 -2.245 1.00 . A A . 86 THR HG21 1 1
4 7061 1 1 86 THR HG22 H -5.307 -11.276 -1.552 1.00 . A A . 86 THR HG22 1 1
4 7062 1 1 86 THR HG23 H -3.999 -11.814 -0.502 1.00 . A A . 86 THR HG23 1 1
4 7063 1 1 86 THR N N -4.183 -8.017 -2.761 1.00 . A A . 86 THR N 1 1
4 7064 1 1 86 THR O O -6.024 -9.668 -3.867 1.00 . A A . 86 THR O 1 1
4 7065 1 1 86 THR OG1 O -2.171 -10.163 -1.378 1.00 . A A . 86 THR OG1 1 1
4 7066 1 1 87 GLY C C -6.753 -12.540 -3.833 1.00 . A A . 87 GLY C 1 1
4 7067 1 1 87 GLY CA C -5.734 -12.139 -4.897 1.00 . A A . 87 GLY CA 1 1
4 7068 1 1 87 GLY H H -3.782 -11.750 -4.081 1.00 . A A . 87 GLY H 1 1
4 7069 1 1 87 GLY HA2 H -6.208 -11.528 -5.656 1.00 . A A . 87 GLY HA2 1 1
4 7070 1 1 87 GLY HA3 H -5.312 -13.025 -5.345 1.00 . A A . 87 GLY HA3 1 1
4 7071 1 1 87 GLY N N -4.665 -11.358 -4.213 1.00 . A A . 87 GLY N 1 1
4 7072 1 1 87 GLY O O -6.968 -13.705 -3.560 1.00 . A A . 87 GLY O 1 1
4 7073 1 1 88 TYR C C -9.353 -10.690 -2.074 1.00 . A A . 88 TYR C 1 1
4 7074 1 1 88 TYR CA C -8.337 -11.835 -2.130 1.00 . A A . 88 TYR CA 1 1
4 7075 1 1 88 TYR CB C -7.483 -11.870 -0.859 1.00 . A A . 88 TYR CB 1 1
4 7076 1 1 88 TYR CD1 C -9.581 -12.783 0.206 1.00 . A A . 88 TYR CD1 1 1
4 7077 1 1 88 TYR CD2 C -7.890 -11.778 1.623 1.00 . A A . 88 TYR CD2 1 1
4 7078 1 1 88 TYR CE1 C -10.366 -13.048 1.334 1.00 . A A . 88 TYR CE1 1 1
4 7079 1 1 88 TYR CE2 C -8.676 -12.039 2.751 1.00 . A A . 88 TYR CE2 1 1
4 7080 1 1 88 TYR CG C -8.343 -12.149 0.351 1.00 . A A . 88 TYR CG 1 1
4 7081 1 1 88 TYR CZ C -9.915 -12.676 2.606 1.00 . A A . 88 TYR CZ 1 1
4 7082 1 1 88 TYR H H -7.138 -10.643 -3.446 1.00 . A A . 88 TYR H 1 1
4 7083 1 1 88 TYR HA H -8.827 -12.783 -2.281 1.00 . A A . 88 TYR HA 1 1
4 7084 1 1 88 TYR HB2 H -6.737 -12.644 -0.952 1.00 . A A . 88 TYR HB2 1 1
4 7085 1 1 88 TYR HB3 H -6.992 -10.915 -0.735 1.00 . A A . 88 TYR HB3 1 1
4 7086 1 1 88 TYR HD1 H -9.929 -13.070 -0.776 1.00 . A A . 88 TYR HD1 1 1
4 7087 1 1 88 TYR HD2 H -6.934 -11.287 1.734 1.00 . A A . 88 TYR HD2 1 1
4 7088 1 1 88 TYR HE1 H -11.322 -13.533 1.222 1.00 . A A . 88 TYR HE1 1 1
4 7089 1 1 88 TYR HE2 H -8.326 -11.749 3.731 1.00 . A A . 88 TYR HE2 1 1
4 7090 1 1 88 TYR HH H -10.109 -13.287 4.406 1.00 . A A . 88 TYR HH 1 1
4 7091 1 1 88 TYR N N -7.353 -11.566 -3.212 1.00 . A A . 88 TYR N 1 1
4 7092 1 1 88 TYR O O -10.527 -10.897 -1.841 1.00 . A A . 88 TYR O 1 1
4 7093 1 1 88 TYR OH O -10.687 -12.947 3.719 1.00 . A A . 88 TYR OH 1 1
4 7094 1 1 89 GLY C C -9.854 -7.718 -0.852 1.00 . A A . 89 GLY C 1 1
4 7095 1 1 89 GLY CA C -9.838 -8.317 -2.257 1.00 . A A . 89 GLY CA 1 1
4 7096 1 1 89 GLY H H -7.950 -9.334 -2.480 1.00 . A A . 89 GLY H 1 1
4 7097 1 1 89 GLY HA2 H -9.508 -7.569 -2.964 1.00 . A A . 89 GLY HA2 1 1
4 7098 1 1 89 GLY HA3 H -10.834 -8.645 -2.516 1.00 . A A . 89 GLY HA3 1 1
4 7099 1 1 89 GLY N N -8.904 -9.479 -2.291 1.00 . A A . 89 GLY N 1 1
4 7100 1 1 89 GLY O O -10.784 -7.038 -0.466 1.00 . A A . 89 GLY O 1 1
4 7101 1 1 90 SER C C -10.151 -7.589 1.971 1.00 . A A . 90 SER C 1 1
4 7102 1 1 90 SER CA C -8.788 -7.412 1.298 1.00 . A A . 90 SER CA 1 1
4 7103 1 1 90 SER CB C -8.467 -5.928 1.124 1.00 . A A . 90 SER CB 1 1
4 7104 1 1 90 SER H H -8.092 -8.518 -0.414 1.00 . A A . 90 SER H 1 1
4 7105 1 1 90 SER HA H -8.012 -7.893 1.875 1.00 . A A . 90 SER HA 1 1
4 7106 1 1 90 SER HB2 H -9.036 -5.527 0.302 1.00 . A A . 90 SER HB2 1 1
4 7107 1 1 90 SER HB3 H -8.724 -5.396 2.031 1.00 . A A . 90 SER HB3 1 1
4 7108 1 1 90 SER HG H -6.991 -5.294 0.025 1.00 . A A . 90 SER HG 1 1
4 7109 1 1 90 SER N N -8.830 -7.966 -0.084 1.00 . A A . 90 SER N 1 1
4 7110 1 1 90 SER O O -11.023 -6.754 1.849 1.00 . A A . 90 SER O 1 1
4 7111 1 1 90 SER OG O -7.080 -5.777 0.849 1.00 . A A . 90 SER OG 1 1
4 7112 1 1 91 LYS C C -11.982 -7.733 4.271 1.00 . A A . 91 LYS C 1 1
4 7113 1 1 91 LYS CA C -11.644 -8.910 3.360 1.00 . A A . 91 LYS CA 1 1
4 7114 1 1 91 LYS CB C -11.425 -10.171 4.192 1.00 . A A . 91 LYS CB 1 1
4 7115 1 1 91 LYS CD C -10.137 -10.996 6.177 1.00 . A A . 91 LYS CD 1 1
4 7116 1 1 91 LYS CE C -8.987 -10.654 7.130 1.00 . A A . 91 LYS CE 1 1
4 7117 1 1 91 LYS CG C -10.121 -10.035 4.985 1.00 . A A . 91 LYS CG 1 1
4 7118 1 1 91 LYS H H -9.620 -9.333 2.759 1.00 . A A . 91 LYS H 1 1
4 7119 1 1 91 LYS HA H -12.427 -9.072 2.638 1.00 . A A . 91 LYS HA 1 1
4 7120 1 1 91 LYS HB2 H -12.253 -10.302 4.874 1.00 . A A . 91 LYS HB2 1 1
4 7121 1 1 91 LYS HB3 H -11.360 -11.021 3.535 1.00 . A A . 91 LYS HB3 1 1
4 7122 1 1 91 LYS HD2 H -11.078 -10.903 6.700 1.00 . A A . 91 LYS HD2 1 1
4 7123 1 1 91 LYS HD3 H -10.020 -12.010 5.824 1.00 . A A . 91 LYS HD3 1 1
4 7124 1 1 91 LYS HE2 H -8.042 -10.974 6.710 1.00 . A A . 91 LYS HE2 1 1
4 7125 1 1 91 LYS HE3 H -8.968 -9.595 7.336 1.00 . A A . 91 LYS HE3 1 1
4 7126 1 1 91 LYS HG2 H -9.284 -10.271 4.345 1.00 . A A . 91 LYS HG2 1 1
4 7127 1 1 91 LYS HG3 H -10.022 -9.022 5.345 1.00 . A A . 91 LYS HG3 1 1
4 7128 1 1 91 LYS HZ1 H -9.011 -10.838 9.204 1.00 . A A . 91 LYS HZ1 1 1
4 7129 1 1 91 LYS HZ2 H -8.742 -12.300 8.382 1.00 . A A . 91 LYS HZ2 1 1
4 7130 1 1 91 LYS HZ3 H -10.299 -11.622 8.427 1.00 . A A . 91 LYS HZ3 1 1
4 7131 1 1 91 LYS N N -10.339 -8.673 2.677 1.00 . A A . 91 LYS N 1 1
4 7132 1 1 91 LYS NZ N -9.282 -11.410 8.380 1.00 . A A . 91 LYS NZ 1 1
4 7133 1 1 91 LYS O O -11.750 -7.776 5.463 1.00 . A A . 91 LYS O 1 1
4 7134 1 1 92 GLY C C -11.545 -4.814 5.002 1.00 . A A . 92 GLY C 1 1
4 7135 1 1 92 GLY CA C -12.844 -5.499 4.574 1.00 . A A . 92 GLY CA 1 1
4 7136 1 1 92 GLY H H -12.685 -6.652 2.763 1.00 . A A . 92 GLY H 1 1
4 7137 1 1 92 GLY HA2 H -13.451 -4.807 4.010 1.00 . A A . 92 GLY HA2 1 1
4 7138 1 1 92 GLY HA3 H -13.383 -5.822 5.451 1.00 . A A . 92 GLY HA3 1 1
4 7139 1 1 92 GLY N N -12.513 -6.676 3.727 1.00 . A A . 92 GLY N 1 1
4 7140 1 1 92 GLY O O -11.356 -3.634 4.788 1.00 . A A . 92 GLY O 1 1
4 7141 1 1 93 LEU C C -9.658 -3.820 7.049 1.00 . A A . 93 LEU C 1 1
4 7142 1 1 93 LEU CA C -9.368 -4.934 6.048 1.00 . A A . 93 LEU CA 1 1
4 7143 1 1 93 LEU CB C -8.737 -4.381 4.776 1.00 . A A . 93 LEU CB 1 1
4 7144 1 1 93 LEU CD1 C -6.460 -4.723 3.814 1.00 . A A . 93 LEU CD1 1 1
4 7145 1 1 93 LEU CD2 C -6.966 -2.687 5.175 1.00 . A A . 93 LEU CD2 1 1
4 7146 1 1 93 LEU CG C -7.245 -4.178 5.008 1.00 . A A . 93 LEU CG 1 1
4 7147 1 1 93 LEU H H -10.817 -6.493 5.776 1.00 . A A . 93 LEU H 1 1
4 7148 1 1 93 LEU HA H -8.724 -5.679 6.488 1.00 . A A . 93 LEU HA 1 1
4 7149 1 1 93 LEU HB2 H -8.887 -5.080 3.966 1.00 . A A . 93 LEU HB2 1 1
4 7150 1 1 93 LEU HB3 H -9.194 -3.435 4.526 1.00 . A A . 93 LEU HB3 1 1
4 7151 1 1 93 LEU HD11 H -7.113 -4.793 2.956 1.00 . A A . 93 LEU HD11 1 1
4 7152 1 1 93 LEU HD12 H -6.075 -5.702 4.054 1.00 . A A . 93 LEU HD12 1 1
4 7153 1 1 93 LEU HD13 H -5.639 -4.058 3.588 1.00 . A A . 93 LEU HD13 1 1
4 7154 1 1 93 LEU HD21 H -7.898 -2.142 5.125 1.00 . A A . 93 LEU HD21 1 1
4 7155 1 1 93 LEU HD22 H -6.311 -2.354 4.386 1.00 . A A . 93 LEU HD22 1 1
4 7156 1 1 93 LEU HD23 H -6.499 -2.515 6.132 1.00 . A A . 93 LEU HD23 1 1
4 7157 1 1 93 LEU HG H -6.947 -4.705 5.903 1.00 . A A . 93 LEU HG 1 1
4 7158 1 1 93 LEU N N -10.648 -5.546 5.607 1.00 . A A . 93 LEU N 1 1
4 7159 1 1 93 LEU O O -10.366 -2.878 6.756 1.00 . A A . 93 LEU O 1 1
4 7160 1 1 94 ASP C C -8.152 -2.057 9.529 1.00 . A A . 94 ASP C 1 1
4 7161 1 1 94 ASP CA C -9.403 -2.881 9.256 1.00 . A A . 94 ASP CA 1 1
4 7162 1 1 94 ASP CB C -9.831 -3.652 10.500 1.00 . A A . 94 ASP CB 1 1
4 7163 1 1 94 ASP CG C -8.670 -4.518 10.993 1.00 . A A . 94 ASP CG 1 1
4 7164 1 1 94 ASP H H -8.568 -4.701 8.456 1.00 . A A . 94 ASP H 1 1
4 7165 1 1 94 ASP HA H -10.206 -2.237 8.927 1.00 . A A . 94 ASP HA 1 1
4 7166 1 1 94 ASP HB2 H -10.119 -2.957 11.275 1.00 . A A . 94 ASP HB2 1 1
4 7167 1 1 94 ASP HB3 H -10.668 -4.285 10.253 1.00 . A A . 94 ASP HB3 1 1
4 7168 1 1 94 ASP N N -9.134 -3.928 8.234 1.00 . A A . 94 ASP N 1 1
4 7169 1 1 94 ASP O O -7.063 -2.581 9.651 1.00 . A A . 94 ASP O 1 1
4 7170 1 1 94 ASP OD1 O -8.430 -5.551 10.391 1.00 . A A . 94 ASP OD1 1 1
4 7171 1 1 94 ASP OD2 O -8.042 -4.134 11.966 1.00 . A A . 94 ASP OD2 1 1
4 7172 1 1 95 THR C C -7.580 1.558 9.982 1.00 . A A . 95 THR C 1 1
4 7173 1 1 95 THR CA C -7.131 0.101 9.884 1.00 . A A . 95 THR CA 1 1
4 7174 1 1 95 THR CB C -6.230 -0.110 8.667 1.00 . A A . 95 THR CB 1 1
4 7175 1 1 95 THR CG2 C -6.935 0.401 7.409 1.00 . A A . 95 THR CG2 1 1
4 7176 1 1 95 THR H H -9.194 -0.371 9.521 1.00 . A A . 95 THR H 1 1
4 7177 1 1 95 THR HA H -6.619 -0.204 10.784 1.00 . A A . 95 THR HA 1 1
4 7178 1 1 95 THR HB H -6.034 -1.155 8.550 1.00 . A A . 95 THR HB 1 1
4 7179 1 1 95 THR HG1 H -4.318 -0.094 9.004 1.00 . A A . 95 THR HG1 1 1
4 7180 1 1 95 THR HG21 H -6.209 0.545 6.623 1.00 . A A . 95 THR HG21 1 1
4 7181 1 1 95 THR HG22 H -7.427 1.336 7.624 1.00 . A A . 95 THR HG22 1 1
4 7182 1 1 95 THR HG23 H -7.668 -0.324 7.091 1.00 . A A . 95 THR HG23 1 1
4 7183 1 1 95 THR N N -8.304 -0.768 9.625 1.00 . A A . 95 THR N 1 1
4 7184 1 1 95 THR O O -8.676 1.907 9.590 1.00 . A A . 95 THR O 1 1
4 7185 1 1 95 THR OG1 O -4.999 0.571 8.852 1.00 . A A . 95 THR OG1 1 1
4 7186 1 1 96 ARG C C -7.190 4.473 9.199 1.00 . A A . 96 ARG C 1 1
4 7187 1 1 96 ARG CA C -7.120 3.852 10.595 1.00 . A A . 96 ARG CA 1 1
4 7188 1 1 96 ARG CB C -5.990 4.496 11.399 1.00 . A A . 96 ARG CB 1 1
4 7189 1 1 96 ARG CD C -7.197 3.634 13.413 1.00 . A A . 96 ARG CD 1 1
4 7190 1 1 96 ARG CG C -5.831 3.765 12.735 1.00 . A A . 96 ARG CG 1 1
4 7191 1 1 96 ARG CZ C -8.850 5.267 14.103 1.00 . A A . 96 ARG CZ 1 1
4 7192 1 1 96 ARG H H -5.858 2.118 10.791 1.00 . A A . 96 ARG H 1 1
4 7193 1 1 96 ARG HA H -8.059 3.965 11.114 1.00 . A A . 96 ARG HA 1 1
4 7194 1 1 96 ARG HB2 H -5.066 4.431 10.835 1.00 . A A . 96 ARG HB2 1 1
4 7195 1 1 96 ARG HB3 H -6.225 5.534 11.584 1.00 . A A . 96 ARG HB3 1 1
4 7196 1 1 96 ARG HD2 H -7.876 3.072 12.785 1.00 . A A . 96 ARG HD2 1 1
4 7197 1 1 96 ARG HD3 H -7.096 3.162 14.378 1.00 . A A . 96 ARG HD3 1 1
4 7198 1 1 96 ARG HE H -7.113 5.782 13.291 1.00 . A A . 96 ARG HE 1 1
4 7199 1 1 96 ARG HG2 H -5.418 2.781 12.560 1.00 . A A . 96 ARG HG2 1 1
4 7200 1 1 96 ARG HG3 H -5.167 4.326 13.375 1.00 . A A . 96 ARG HG3 1 1
4 7201 1 1 96 ARG HH11 H -8.607 3.968 15.607 1.00 . A A . 96 ARG HH11 1 1
4 7202 1 1 96 ARG HH12 H -10.122 4.806 15.580 1.00 . A A . 96 ARG HH12 1 1
4 7203 1 1 96 ARG HH21 H -9.363 6.624 12.724 1.00 . A A . 96 ARG HH21 1 1
4 7204 1 1 96 ARG HH22 H -10.544 6.323 13.954 1.00 . A A . 96 ARG HH22 1 1
4 7205 1 1 96 ARG N N -6.741 2.415 10.489 1.00 . A A . 96 ARG N 1 1
4 7206 1 1 96 ARG NE N -7.677 5.034 13.578 1.00 . A A . 96 ARG NE 1 1
4 7207 1 1 96 ARG NH1 N -9.221 4.632 15.182 1.00 . A A . 96 ARG NH1 1 1
4 7208 1 1 96 ARG NH2 N -9.649 6.138 13.550 1.00 . A A . 96 ARG NH2 1 1
4 7209 1 1 96 ARG O O -7.500 5.637 9.040 1.00 . A A . 96 ARG O 1 1
4 7210 1 1 97 TYR C C -8.279 4.252 6.181 1.00 . A A . 97 TYR C 1 1
4 7211 1 1 97 TYR CA C -6.879 4.259 6.804 1.00 . A A . 97 TYR CA 1 1
4 7212 1 1 97 TYR CB C -5.927 3.345 6.051 1.00 . A A . 97 TYR CB 1 1
4 7213 1 1 97 TYR CD1 C -4.140 5.081 5.732 1.00 . A A . 97 TYR CD1 1 1
4 7214 1 1 97 TYR CD2 C -3.638 3.113 7.045 1.00 . A A . 97 TYR CD2 1 1
4 7215 1 1 97 TYR CE1 C -2.849 5.565 5.961 1.00 . A A . 97 TYR CE1 1 1
4 7216 1 1 97 TYR CE2 C -2.347 3.596 7.283 1.00 . A A . 97 TYR CE2 1 1
4 7217 1 1 97 TYR CG C -4.530 3.855 6.272 1.00 . A A . 97 TYR CG 1 1
4 7218 1 1 97 TYR CZ C -1.951 4.825 6.739 1.00 . A A . 97 TYR CZ 1 1
4 7219 1 1 97 TYR H H -6.592 2.779 8.339 1.00 . A A . 97 TYR H 1 1
4 7220 1 1 97 TYR HA H -6.484 5.262 6.805 1.00 . A A . 97 TYR HA 1 1
4 7221 1 1 97 TYR HB2 H -6.012 2.343 6.438 1.00 . A A . 97 TYR HB2 1 1
4 7222 1 1 97 TYR HB3 H -6.159 3.348 5.004 1.00 . A A . 97 TYR HB3 1 1
4 7223 1 1 97 TYR HD1 H -4.832 5.652 5.132 1.00 . A A . 97 TYR HD1 1 1
4 7224 1 1 97 TYR HD2 H -3.947 2.170 7.459 1.00 . A A . 97 TYR HD2 1 1
4 7225 1 1 97 TYR HE1 H -2.548 6.509 5.538 1.00 . A A . 97 TYR HE1 1 1
4 7226 1 1 97 TYR HE2 H -1.658 3.017 7.880 1.00 . A A . 97 TYR HE2 1 1
4 7227 1 1 97 TYR HH H -0.673 5.689 7.863 1.00 . A A . 97 TYR HH 1 1
4 7228 1 1 97 TYR N N -6.870 3.710 8.188 1.00 . A A . 97 TYR N 1 1
4 7229 1 1 97 TYR O O -8.542 4.986 5.249 1.00 . A A . 97 TYR O 1 1
4 7230 1 1 97 TYR OH O -0.682 5.314 6.980 1.00 . A A . 97 TYR OH 1 1
4 7231 1 1 98 SER C C -10.561 2.795 4.715 1.00 . A A . 98 SER C 1 1
4 7232 1 1 98 SER CA C -10.561 3.431 6.103 1.00 . A A . 98 SER CA 1 1
4 7233 1 1 98 SER CB C -10.976 4.900 6.002 1.00 . A A . 98 SER CB 1 1
4 7234 1 1 98 SER H H -8.963 2.864 7.428 1.00 . A A . 98 SER H 1 1
4 7235 1 1 98 SER HA H -11.236 2.904 6.758 1.00 . A A . 98 SER HA 1 1
4 7236 1 1 98 SER HB2 H -10.601 5.318 5.076 1.00 . A A . 98 SER HB2 1 1
4 7237 1 1 98 SER HB3 H -12.058 4.971 6.018 1.00 . A A . 98 SER HB3 1 1
4 7238 1 1 98 SER HG H -11.023 5.534 7.839 1.00 . A A . 98 SER HG 1 1
4 7239 1 1 98 SER N N -9.183 3.449 6.678 1.00 . A A . 98 SER N 1 1
4 7240 1 1 98 SER O O -11.169 3.308 3.798 1.00 . A A . 98 SER O 1 1
4 7241 1 1 98 SER OG O -10.423 5.619 7.097 1.00 . A A . 98 SER OG 1 1
4 7242 1 1 99 ASN C C -9.446 2.025 2.120 1.00 . A A . 99 ASN C 1 1
4 7243 1 1 99 ASN CA C -9.912 1.038 3.202 1.00 . A A . 99 ASN CA 1 1
4 7244 1 1 99 ASN CB C -11.374 0.668 2.988 1.00 . A A . 99 ASN CB 1 1
4 7245 1 1 99 ASN CG C -11.627 -0.752 3.495 1.00 . A A . 99 ASN CG 1 1
4 7246 1 1 99 ASN H H -9.431 1.261 5.299 1.00 . A A . 99 ASN H 1 1
4 7247 1 1 99 ASN HA H -9.301 0.150 3.200 1.00 . A A . 99 ASN HA 1 1
4 7248 1 1 99 ASN HB2 H -11.993 1.363 3.541 1.00 . A A . 99 ASN HB2 1 1
4 7249 1 1 99 ASN HB3 H -11.612 0.725 1.936 1.00 . A A . 99 ASN HB3 1 1
4 7250 1 1 99 ASN HD21 H -10.145 -0.700 4.815 1.00 . A A . 99 ASN HD21 1 1
4 7251 1 1 99 ASN HD22 H -11.024 -2.151 4.768 1.00 . A A . 99 ASN HD22 1 1
4 7252 1 1 99 ASN N N -9.907 1.681 4.547 1.00 . A A . 99 ASN N 1 1
4 7253 1 1 99 ASN ND2 N -10.869 -1.241 4.437 1.00 . A A . 99 ASN ND2 1 1
4 7254 1 1 99 ASN O O -10.154 2.942 1.753 1.00 . A A . 99 ASN O 1 1
4 7255 1 1 99 ASN OD1 O -12.525 -1.425 3.029 1.00 . A A . 99 ASN OD1 1 1
4 7256 1 1 100 ILE C C -7.647 1.974 -0.791 1.00 . A A . 100 ILE C 1 1
4 7257 1 1 100 ILE CA C -7.742 2.762 0.545 1.00 . A A . 100 ILE CA 1 1
4 7258 1 1 100 ILE CB C -6.396 3.229 1.090 1.00 . A A . 100 ILE CB 1 1
4 7259 1 1 100 ILE CD1 C -5.069 3.789 3.069 1.00 . A A . 100 ILE CD1 1 1
4 7260 1 1 100 ILE CG1 C -6.451 3.370 2.605 1.00 . A A . 100 ILE CG1 1 1
4 7261 1 1 100 ILE CG2 C -6.032 4.595 0.513 1.00 . A A . 100 ILE CG2 1 1
4 7262 1 1 100 ILE H H -7.707 1.094 1.914 1.00 . A A . 100 ILE H 1 1
4 7263 1 1 100 ILE HA H -8.411 3.596 0.435 1.00 . A A . 100 ILE HA 1 1
4 7264 1 1 100 ILE HB H -5.647 2.511 0.840 1.00 . A A . 100 ILE HB 1 1
4 7265 1 1 100 ILE HD11 H -4.682 3.055 3.757 1.00 . A A . 100 ILE HD11 1 1
4 7266 1 1 100 ILE HD12 H -5.129 4.747 3.551 1.00 . A A . 100 ILE HD12 1 1
4 7267 1 1 100 ILE HD13 H -4.423 3.854 2.210 1.00 . A A . 100 ILE HD13 1 1
4 7268 1 1 100 ILE HG12 H -7.177 4.122 2.878 1.00 . A A . 100 ILE HG12 1 1
4 7269 1 1 100 ILE HG13 H -6.713 2.424 3.054 1.00 . A A . 100 ILE HG13 1 1
4 7270 1 1 100 ILE HG21 H -6.426 5.369 1.156 1.00 . A A . 100 ILE HG21 1 1
4 7271 1 1 100 ILE HG22 H -6.453 4.697 -0.469 1.00 . A A . 100 ILE HG22 1 1
4 7272 1 1 100 ILE HG23 H -4.959 4.689 0.459 1.00 . A A . 100 ILE HG23 1 1
4 7273 1 1 100 ILE N N -8.261 1.841 1.605 1.00 . A A . 100 ILE N 1 1
4 7274 1 1 100 ILE O O -8.608 1.306 -1.118 1.00 . A A . 100 ILE O 1 1
4 7275 1 1 101 PRO C C -6.479 -0.300 -2.483 1.00 . A A . 101 PRO C 1 1
4 7276 1 1 101 PRO CA C -6.547 1.197 -2.812 1.00 . A A . 101 PRO CA 1 1
4 7277 1 1 101 PRO CB C -5.276 1.628 -3.536 1.00 . A A . 101 PRO CB 1 1
4 7278 1 1 101 PRO CD C -5.258 2.734 -1.402 1.00 . A A . 101 PRO CD 1 1
4 7279 1 1 101 PRO CG C -4.375 2.126 -2.459 1.00 . A A . 101 PRO CG 1 1
4 7280 1 1 101 PRO HA H -7.414 1.424 -3.414 1.00 . A A . 101 PRO HA 1 1
4 7281 1 1 101 PRO HB2 H -4.830 0.782 -4.041 1.00 . A A . 101 PRO HB2 1 1
4 7282 1 1 101 PRO HB3 H -5.488 2.414 -4.238 1.00 . A A . 101 PRO HB3 1 1
4 7283 1 1 101 PRO HD2 H -4.819 2.572 -0.439 1.00 . A A . 101 PRO HD2 1 1
4 7284 1 1 101 PRO HD3 H -5.388 3.786 -1.587 1.00 . A A . 101 PRO HD3 1 1
4 7285 1 1 101 PRO HG2 H -3.810 1.303 -2.044 1.00 . A A . 101 PRO HG2 1 1
4 7286 1 1 101 PRO HG3 H -3.705 2.875 -2.850 1.00 . A A . 101 PRO HG3 1 1
4 7287 1 1 101 PRO N N -6.547 2.008 -1.557 1.00 . A A . 101 PRO N 1 1
4 7288 1 1 101 PRO O O -5.694 -1.030 -3.053 1.00 . A A . 101 PRO O 1 1
4 7289 1 1 102 LEU C C -7.855 -3.079 -2.277 1.00 . A A . 102 LEU C 1 1
4 7290 1 1 102 LEU CA C -7.226 -2.205 -1.191 1.00 . A A . 102 LEU CA 1 1
4 7291 1 1 102 LEU CB C -8.029 -2.310 0.101 1.00 . A A . 102 LEU CB 1 1
4 7292 1 1 102 LEU CD1 C -10.457 -2.862 0.288 1.00 . A A . 102 LEU CD1 1 1
4 7293 1 1 102 LEU CD2 C -9.674 -0.531 0.659 1.00 . A A . 102 LEU CD2 1 1
4 7294 1 1 102 LEU CG C -9.449 -1.802 -0.149 1.00 . A A . 102 LEU CG 1 1
4 7295 1 1 102 LEU H H -7.891 -0.168 -1.090 1.00 . A A . 102 LEU H 1 1
4 7296 1 1 102 LEU HA H -6.213 -2.498 -1.017 1.00 . A A . 102 LEU HA 1 1
4 7297 1 1 102 LEU HB2 H -8.063 -3.341 0.424 1.00 . A A . 102 LEU HB2 1 1
4 7298 1 1 102 LEU HB3 H -7.563 -1.706 0.866 1.00 . A A . 102 LEU HB3 1 1
4 7299 1 1 102 LEU HD11 H -10.881 -2.582 1.241 1.00 . A A . 102 LEU HD11 1 1
4 7300 1 1 102 LEU HD12 H -9.959 -3.816 0.381 1.00 . A A . 102 LEU HD12 1 1
4 7301 1 1 102 LEU HD13 H -11.244 -2.936 -0.448 1.00 . A A . 102 LEU HD13 1 1
4 7302 1 1 102 LEU HD21 H -10.048 0.248 0.012 1.00 . A A . 102 LEU HD21 1 1
4 7303 1 1 102 LEU HD22 H -8.741 -0.218 1.099 1.00 . A A . 102 LEU HD22 1 1
4 7304 1 1 102 LEU HD23 H -10.391 -0.728 1.439 1.00 . A A . 102 LEU HD23 1 1
4 7305 1 1 102 LEU HG H -9.579 -1.591 -1.200 1.00 . A A . 102 LEU HG 1 1
4 7306 1 1 102 LEU N N -7.276 -0.764 -1.557 1.00 . A A . 102 LEU N 1 1
4 7307 1 1 102 LEU O O -8.912 -2.778 -2.786 1.00 . A A . 102 LEU O 1 1
4 7308 1 1 103 LEU C C -6.638 -6.005 -4.191 1.00 . A A . 103 LEU C 1 1
4 7309 1 1 103 LEU CA C -7.754 -5.103 -3.661 1.00 . A A . 103 LEU CA 1 1
4 7310 1 1 103 LEU CB C -8.282 -4.224 -4.803 1.00 . A A . 103 LEU CB 1 1
4 7311 1 1 103 LEU CD1 C -6.294 -3.737 -6.229 1.00 . A A . 103 LEU CD1 1 1
4 7312 1 1 103 LEU CD2 C -7.939 -1.928 -5.738 1.00 . A A . 103 LEU CD2 1 1
4 7313 1 1 103 LEU CG C -7.240 -3.166 -5.171 1.00 . A A . 103 LEU CG 1 1
4 7314 1 1 103 LEU H H -6.359 -4.385 -2.160 1.00 . A A . 103 LEU H 1 1
4 7315 1 1 103 LEU HA H -8.556 -5.700 -3.256 1.00 . A A . 103 LEU HA 1 1
4 7316 1 1 103 LEU HB2 H -8.475 -4.846 -5.664 1.00 . A A . 103 LEU HB2 1 1
4 7317 1 1 103 LEU HB3 H -9.198 -3.743 -4.503 1.00 . A A . 103 LEU HB3 1 1
4 7318 1 1 103 LEU HD11 H -6.137 -3.003 -7.005 1.00 . A A . 103 LEU HD11 1 1
4 7319 1 1 103 LEU HD12 H -6.729 -4.627 -6.659 1.00 . A A . 103 LEU HD12 1 1
4 7320 1 1 103 LEU HD13 H -5.348 -3.984 -5.771 1.00 . A A . 103 LEU HD13 1 1
4 7321 1 1 103 LEU HD21 H -8.031 -1.180 -4.964 1.00 . A A . 103 LEU HD21 1 1
4 7322 1 1 103 LEU HD22 H -8.921 -2.199 -6.096 1.00 . A A . 103 LEU HD22 1 1
4 7323 1 1 103 LEU HD23 H -7.357 -1.529 -6.556 1.00 . A A . 103 LEU HD23 1 1
4 7324 1 1 103 LEU HG H -6.674 -2.892 -4.293 1.00 . A A . 103 LEU HG 1 1
4 7325 1 1 103 LEU N N -7.208 -4.170 -2.612 1.00 . A A . 103 LEU N 1 1
4 7326 1 1 103 LEU O O -5.586 -6.113 -3.605 1.00 . A A . 103 LEU O 1 1
4 7327 1 1 104 THR C C -4.692 -6.680 -6.494 1.00 . A A . 104 THR C 1 1
4 7328 1 1 104 THR CA C -5.804 -7.531 -5.873 1.00 . A A . 104 THR CA 1 1
4 7329 1 1 104 THR CB C -6.511 -8.364 -6.941 1.00 . A A . 104 THR CB 1 1
4 7330 1 1 104 THR CG2 C -5.480 -9.186 -7.716 1.00 . A A . 104 THR CG2 1 1
4 7331 1 1 104 THR H H -7.712 -6.549 -5.768 1.00 . A A . 104 THR H 1 1
4 7332 1 1 104 THR HA H -5.403 -8.169 -5.110 1.00 . A A . 104 THR HA 1 1
4 7333 1 1 104 THR HB H -7.028 -7.708 -7.623 1.00 . A A . 104 THR HB 1 1
4 7334 1 1 104 THR HG1 H -8.327 -8.907 -6.502 1.00 . A A . 104 THR HG1 1 1
4 7335 1 1 104 THR HG21 H -4.514 -8.708 -7.649 1.00 . A A . 104 THR HG21 1 1
4 7336 1 1 104 THR HG22 H -5.777 -9.252 -8.752 1.00 . A A . 104 THR HG22 1 1
4 7337 1 1 104 THR HG23 H -5.420 -10.178 -7.295 1.00 . A A . 104 THR HG23 1 1
4 7338 1 1 104 THR N N -6.859 -6.649 -5.304 1.00 . A A . 104 THR N 1 1
4 7339 1 1 104 THR O O -3.641 -6.499 -5.913 1.00 . A A . 104 THR O 1 1
4 7340 1 1 104 THR OG1 O -7.444 -9.237 -6.319 1.00 . A A . 104 THR OG1 1 1
4 7341 1 1 105 LYS C C -4.395 -3.866 -8.463 1.00 . A A . 105 LYS C 1 1
4 7342 1 1 105 LYS CA C -3.871 -5.300 -8.306 1.00 . A A . 105 LYS CA 1 1
4 7343 1 1 105 LYS CB C -3.581 -5.962 -9.666 1.00 . A A . 105 LYS CB 1 1
4 7344 1 1 105 LYS CD C -5.911 -5.896 -10.582 1.00 . A A . 105 LYS CD 1 1
4 7345 1 1 105 LYS CE C -6.466 -6.356 -11.932 1.00 . A A . 105 LYS CE 1 1
4 7346 1 1 105 LYS CG C -4.482 -5.384 -10.767 1.00 . A A . 105 LYS CG 1 1
4 7347 1 1 105 LYS H H -5.774 -6.296 -8.112 1.00 . A A . 105 LYS H 1 1
4 7348 1 1 105 LYS HA H -2.977 -5.304 -7.702 1.00 . A A . 105 LYS HA 1 1
4 7349 1 1 105 LYS HB2 H -2.548 -5.791 -9.929 1.00 . A A . 105 LYS HB2 1 1
4 7350 1 1 105 LYS HB3 H -3.756 -7.025 -9.588 1.00 . A A . 105 LYS HB3 1 1
4 7351 1 1 105 LYS HD2 H -5.907 -6.728 -9.893 1.00 . A A . 105 LYS HD2 1 1
4 7352 1 1 105 LYS HD3 H -6.530 -5.103 -10.190 1.00 . A A . 105 LYS HD3 1 1
4 7353 1 1 105 LYS HE2 H -5.851 -5.978 -12.737 1.00 . A A . 105 LYS HE2 1 1
4 7354 1 1 105 LYS HE3 H -6.517 -7.432 -11.968 1.00 . A A . 105 LYS HE3 1 1
4 7355 1 1 105 LYS HG2 H -4.474 -4.305 -10.717 1.00 . A A . 105 LYS HG2 1 1
4 7356 1 1 105 LYS HG3 H -4.114 -5.699 -11.732 1.00 . A A . 105 LYS HG3 1 1
4 7357 1 1 105 LYS HZ1 H -8.177 -5.812 -12.984 1.00 . A A . 105 LYS HZ1 1 1
4 7358 1 1 105 LYS HZ2 H -7.809 -4.788 -11.678 1.00 . A A . 105 LYS HZ2 1 1
4 7359 1 1 105 LYS HZ3 H -8.476 -6.326 -11.396 1.00 . A A . 105 LYS HZ3 1 1
4 7360 1 1 105 LYS N N -4.917 -6.147 -7.663 1.00 . A A . 105 LYS N 1 1
4 7361 1 1 105 LYS NZ N -7.835 -5.777 -12.003 1.00 . A A . 105 LYS NZ 1 1
4 7362 1 1 105 LYS O O -5.474 -3.655 -8.981 1.00 . A A . 105 LYS O 1 1
4 7363 1 1 106 PRO C C -3.843 -0.951 -9.493 1.00 . A A . 106 PRO C 1 1
4 7364 1 1 106 PRO CA C -4.014 -1.501 -8.071 1.00 . A A . 106 PRO CA 1 1
4 7365 1 1 106 PRO CB C -3.048 -0.814 -7.111 1.00 . A A . 106 PRO CB 1 1
4 7366 1 1 106 PRO CD C -2.306 -3.108 -7.360 1.00 . A A . 106 PRO CD 1 1
4 7367 1 1 106 PRO CG C -1.845 -1.704 -7.056 1.00 . A A . 106 PRO CG 1 1
4 7368 1 1 106 PRO HA H -5.028 -1.369 -7.729 1.00 . A A . 106 PRO HA 1 1
4 7369 1 1 106 PRO HB2 H -2.778 0.163 -7.489 1.00 . A A . 106 PRO HB2 1 1
4 7370 1 1 106 PRO HB3 H -3.489 -0.729 -6.129 1.00 . A A . 106 PRO HB3 1 1
4 7371 1 1 106 PRO HD2 H -1.616 -3.593 -8.037 1.00 . A A . 106 PRO HD2 1 1
4 7372 1 1 106 PRO HD3 H -2.410 -3.678 -6.449 1.00 . A A . 106 PRO HD3 1 1
4 7373 1 1 106 PRO HG2 H -1.120 -1.386 -7.793 1.00 . A A . 106 PRO HG2 1 1
4 7374 1 1 106 PRO HG3 H -1.408 -1.672 -6.070 1.00 . A A . 106 PRO HG3 1 1
4 7375 1 1 106 PRO N N -3.616 -2.929 -7.996 1.00 . A A . 106 PRO N 1 1
4 7376 1 1 106 PRO O O -2.754 -0.931 -10.032 1.00 . A A . 106 PRO O 1 1
4 7377 1 1 107 PHE C C -6.086 0.803 -11.868 1.00 . A A . 107 PHE C 1 1
4 7378 1 1 107 PHE CA C -4.798 0.066 -11.481 1.00 . A A . 107 PHE CA 1 1
4 7379 1 1 107 PHE CB C -4.577 -1.141 -12.391 1.00 . A A . 107 PHE CB 1 1
4 7380 1 1 107 PHE CD1 C -3.234 -0.259 -14.331 1.00 . A A . 107 PHE CD1 1 1
4 7381 1 1 107 PHE CD2 C -2.094 -1.525 -12.606 1.00 . A A . 107 PHE CD2 1 1
4 7382 1 1 107 PHE CE1 C -2.023 -0.097 -15.014 1.00 . A A . 107 PHE CE1 1 1
4 7383 1 1 107 PHE CE2 C -0.882 -1.362 -13.287 1.00 . A A . 107 PHE CE2 1 1
4 7384 1 1 107 PHE CG C -3.270 -0.973 -13.128 1.00 . A A . 107 PHE CG 1 1
4 7385 1 1 107 PHE CZ C -0.846 -0.648 -14.492 1.00 . A A . 107 PHE CZ 1 1
4 7386 1 1 107 PHE H H -5.776 -0.510 -9.648 1.00 . A A . 107 PHE H 1 1
4 7387 1 1 107 PHE HA H -3.953 0.733 -11.547 1.00 . A A . 107 PHE HA 1 1
4 7388 1 1 107 PHE HB2 H -4.545 -2.041 -11.794 1.00 . A A . 107 PHE HB2 1 1
4 7389 1 1 107 PHE HB3 H -5.386 -1.209 -13.104 1.00 . A A . 107 PHE HB3 1 1
4 7390 1 1 107 PHE HD1 H -4.142 0.167 -14.734 1.00 . A A . 107 PHE HD1 1 1
4 7391 1 1 107 PHE HD2 H -2.121 -2.077 -11.678 1.00 . A A . 107 PHE HD2 1 1
4 7392 1 1 107 PHE HE1 H -1.996 0.454 -15.942 1.00 . A A . 107 PHE HE1 1 1
4 7393 1 1 107 PHE HE2 H 0.025 -1.788 -12.885 1.00 . A A . 107 PHE HE2 1 1
4 7394 1 1 107 PHE HZ H 0.089 -0.521 -15.016 1.00 . A A . 107 PHE HZ 1 1
4 7395 1 1 107 PHE N N -4.908 -0.493 -10.101 1.00 . A A . 107 PHE N 1 1
4 7396 1 1 107 PHE O O -6.048 1.869 -12.451 1.00 . A A . 107 PHE O 1 1
4 7397 1 1 108 LEU C C -9.174 1.506 -10.656 1.00 . A A . 108 LEU C 1 1
4 7398 1 1 108 LEU CA C -8.504 0.929 -11.913 1.00 . A A . 108 LEU CA 1 1
4 7399 1 1 108 LEU CB C -9.374 -0.161 -12.545 1.00 . A A . 108 LEU CB 1 1
4 7400 1 1 108 LEU CD1 C -9.749 1.341 -14.507 1.00 . A A . 108 LEU CD1 1 1
4 7401 1 1 108 LEU CD2 C -7.871 -0.304 -14.544 1.00 . A A . 108 LEU CD2 1 1
4 7402 1 1 108 LEU CG C -9.307 -0.057 -14.072 1.00 . A A . 108 LEU CG 1 1
4 7403 1 1 108 LEU H H -7.240 -0.612 -11.085 1.00 . A A . 108 LEU H 1 1
4 7404 1 1 108 LEU HA H -8.320 1.713 -12.631 1.00 . A A . 108 LEU HA 1 1
4 7405 1 1 108 LEU HB2 H -9.019 -1.132 -12.232 1.00 . A A . 108 LEU HB2 1 1
4 7406 1 1 108 LEU HB3 H -10.397 -0.033 -12.228 1.00 . A A . 108 LEU HB3 1 1
4 7407 1 1 108 LEU HD11 H -8.922 1.850 -14.979 1.00 . A A . 108 LEU HD11 1 1
4 7408 1 1 108 LEU HD12 H -10.070 1.902 -13.642 1.00 . A A . 108 LEU HD12 1 1
4 7409 1 1 108 LEU HD13 H -10.568 1.258 -15.207 1.00 . A A . 108 LEU HD13 1 1
4 7410 1 1 108 LEU HD21 H -7.771 -1.329 -14.871 1.00 . A A . 108 LEU HD21 1 1
4 7411 1 1 108 LEU HD22 H -7.186 -0.117 -13.731 1.00 . A A . 108 LEU HD22 1 1
4 7412 1 1 108 LEU HD23 H -7.645 0.359 -15.366 1.00 . A A . 108 LEU HD23 1 1
4 7413 1 1 108 LEU HG H -9.964 -0.794 -14.511 1.00 . A A . 108 LEU HG 1 1
4 7414 1 1 108 LEU N N -7.225 0.248 -11.554 1.00 . A A . 108 LEU N 1 1
4 7415 1 1 108 LEU O O -8.860 2.600 -10.221 1.00 . A A . 108 LEU O 1 1
4 7416 1 1 109 ASP C C -9.732 1.675 -7.787 1.00 . A A . 109 ASP C 1 1
4 7417 1 1 109 ASP CA C -10.769 1.308 -8.845 1.00 . A A . 109 ASP CA 1 1
4 7418 1 1 109 ASP CB C -11.655 0.164 -8.359 1.00 . A A . 109 ASP CB 1 1
4 7419 1 1 109 ASP CG C -13.025 0.268 -9.031 1.00 . A A . 109 ASP CG 1 1
4 7420 1 1 109 ASP H H -10.332 -0.094 -10.419 1.00 . A A . 109 ASP H 1 1
4 7421 1 1 109 ASP HA H -11.376 2.164 -9.091 1.00 . A A . 109 ASP HA 1 1
4 7422 1 1 109 ASP HB2 H -11.197 -0.782 -8.613 1.00 . A A . 109 ASP HB2 1 1
4 7423 1 1 109 ASP HB3 H -11.775 0.231 -7.289 1.00 . A A . 109 ASP HB3 1 1
4 7424 1 1 109 ASP N N -10.091 0.786 -10.065 1.00 . A A . 109 ASP N 1 1
4 7425 1 1 109 ASP O O -9.966 2.511 -6.938 1.00 . A A . 109 ASP O 1 1
4 7426 1 1 109 ASP OD1 O -13.130 -0.126 -10.182 1.00 . A A . 109 ASP OD1 1 1
4 7427 1 1 109 ASP OD2 O -13.945 0.743 -8.386 1.00 . A A . 109 ASP OD2 1 1
4 7428 1 1 110 SER C C -7.244 2.896 -6.884 1.00 . A A . 110 SER C 1 1
4 7429 1 1 110 SER CA C -7.535 1.397 -6.835 1.00 . A A . 110 SER CA 1 1
4 7430 1 1 110 SER CB C -6.311 0.595 -7.262 1.00 . A A . 110 SER CB 1 1
4 7431 1 1 110 SER H H -8.406 0.399 -8.533 1.00 . A A . 110 SER H 1 1
4 7432 1 1 110 SER HA H -7.849 1.102 -5.845 1.00 . A A . 110 SER HA 1 1
4 7433 1 1 110 SER HB2 H -6.584 -0.075 -8.058 1.00 . A A . 110 SER HB2 1 1
4 7434 1 1 110 SER HB3 H -5.544 1.273 -7.611 1.00 . A A . 110 SER HB3 1 1
4 7435 1 1 110 SER HG H -6.188 0.218 -5.353 1.00 . A A . 110 SER HG 1 1
4 7436 1 1 110 SER N N -8.582 1.066 -7.836 1.00 . A A . 110 SER N 1 1
4 7437 1 1 110 SER O O -7.585 3.625 -5.981 1.00 . A A . 110 SER O 1 1
4 7438 1 1 110 SER OG O -5.828 -0.162 -6.157 1.00 . A A . 110 SER OG 1 1
4 7439 1 1 111 GLU C C -7.522 5.635 -7.529 1.00 . A A . 111 GLU C 1 1
4 7440 1 1 111 GLU CA C -6.337 4.821 -8.057 1.00 . A A . 111 GLU CA 1 1
4 7441 1 1 111 GLU CB C -6.143 5.066 -9.556 1.00 . A A . 111 GLU CB 1 1
4 7442 1 1 111 GLU CD C -4.268 3.866 -10.694 1.00 . A A . 111 GLU CD 1 1
4 7443 1 1 111 GLU CG C -4.648 5.106 -9.881 1.00 . A A . 111 GLU CG 1 1
4 7444 1 1 111 GLU H H -6.383 2.754 -8.669 1.00 . A A . 111 GLU H 1 1
4 7445 1 1 111 GLU HA H -5.436 5.070 -7.520 1.00 . A A . 111 GLU HA 1 1
4 7446 1 1 111 GLU HB2 H -6.612 4.268 -10.113 1.00 . A A . 111 GLU HB2 1 1
4 7447 1 1 111 GLU HB3 H -6.593 6.008 -9.830 1.00 . A A . 111 GLU HB3 1 1
4 7448 1 1 111 GLU HG2 H -4.429 5.995 -10.454 1.00 . A A . 111 GLU HG2 1 1
4 7449 1 1 111 GLU HG3 H -4.081 5.119 -8.963 1.00 . A A . 111 GLU HG3 1 1
4 7450 1 1 111 GLU N N -6.634 3.362 -7.943 1.00 . A A . 111 GLU N 1 1
4 7451 1 1 111 GLU O O -7.365 6.575 -6.772 1.00 . A A . 111 GLU O 1 1
4 7452 1 1 111 GLU OE1 O -4.057 2.828 -10.090 1.00 . A A . 111 GLU OE1 1 1
4 7453 1 1 111 GLU OE2 O -4.195 3.975 -11.908 1.00 . A A . 111 GLU OE2 1 1
4 7454 1 1 112 LEU C C -10.059 5.800 -5.915 1.00 . A A . 112 LEU C 1 1
4 7455 1 1 112 LEU CA C -9.913 6.009 -7.419 1.00 . A A . 112 LEU CA 1 1
4 7456 1 1 112 LEU CB C -11.141 5.426 -8.143 1.00 . A A . 112 LEU CB 1 1
4 7457 1 1 112 LEU CD1 C -12.047 4.597 -10.320 1.00 . A A . 112 LEU CD1 1 1
4 7458 1 1 112 LEU CD2 C -9.898 5.868 -10.285 1.00 . A A . 112 LEU CD2 1 1
4 7459 1 1 112 LEU CG C -10.771 4.866 -9.521 1.00 . A A . 112 LEU CG 1 1
4 7460 1 1 112 LEU H H -8.805 4.492 -8.504 1.00 . A A . 112 LEU H 1 1
4 7461 1 1 112 LEU HA H -9.817 7.060 -7.640 1.00 . A A . 112 LEU HA 1 1
4 7462 1 1 112 LEU HB2 H -11.560 4.632 -7.542 1.00 . A A . 112 LEU HB2 1 1
4 7463 1 1 112 LEU HB3 H -11.881 6.203 -8.264 1.00 . A A . 112 LEU HB3 1 1
4 7464 1 1 112 LEU HD11 H -12.834 4.288 -9.647 1.00 . A A . 112 LEU HD11 1 1
4 7465 1 1 112 LEU HD12 H -11.863 3.815 -11.041 1.00 . A A . 112 LEU HD12 1 1
4 7466 1 1 112 LEU HD13 H -12.347 5.498 -10.834 1.00 . A A . 112 LEU HD13 1 1
4 7467 1 1 112 LEU HD21 H -10.517 6.442 -10.959 1.00 . A A . 112 LEU HD21 1 1
4 7468 1 1 112 LEU HD22 H -9.151 5.333 -10.852 1.00 . A A . 112 LEU HD22 1 1
4 7469 1 1 112 LEU HD23 H -9.411 6.533 -9.590 1.00 . A A . 112 LEU HD23 1 1
4 7470 1 1 112 LEU HG H -10.233 3.938 -9.392 1.00 . A A . 112 LEU HG 1 1
4 7471 1 1 112 LEU N N -8.710 5.263 -7.911 1.00 . A A . 112 LEU N 1 1
4 7472 1 1 112 LEU O O -10.091 6.738 -5.143 1.00 . A A . 112 LEU O 1 1
4 7473 1 1 113 GLU C C -9.059 4.723 -3.282 1.00 . A A . 113 GLU C 1 1
4 7474 1 1 113 GLU CA C -10.296 4.282 -4.045 1.00 . A A . 113 GLU CA 1 1
4 7475 1 1 113 GLU CB C -10.434 2.761 -3.957 1.00 . A A . 113 GLU CB 1 1
4 7476 1 1 113 GLU CD C -12.042 0.888 -4.303 1.00 . A A . 113 GLU CD 1 1
4 7477 1 1 113 GLU CG C -11.739 2.352 -4.625 1.00 . A A . 113 GLU CG 1 1
4 7478 1 1 113 GLU H H -10.122 3.832 -6.141 1.00 . A A . 113 GLU H 1 1
4 7479 1 1 113 GLU HA H -11.178 4.754 -3.648 1.00 . A A . 113 GLU HA 1 1
4 7480 1 1 113 GLU HB2 H -9.599 2.288 -4.465 1.00 . A A . 113 GLU HB2 1 1
4 7481 1 1 113 GLU HB3 H -10.445 2.450 -2.918 1.00 . A A . 113 GLU HB3 1 1
4 7482 1 1 113 GLU HG2 H -12.537 2.980 -4.255 1.00 . A A . 113 GLU HG2 1 1
4 7483 1 1 113 GLU HG3 H -11.649 2.477 -5.693 1.00 . A A . 113 GLU HG3 1 1
4 7484 1 1 113 GLU N N -10.149 4.571 -5.497 1.00 . A A . 113 GLU N 1 1
4 7485 1 1 113 GLU O O -9.109 4.954 -2.098 1.00 . A A . 113 GLU O 1 1
4 7486 1 1 113 GLU OE1 O -12.113 0.563 -3.129 1.00 . A A . 113 GLU OE1 1 1
4 7487 1 1 113 GLU OE2 O -12.197 0.116 -5.235 1.00 . A A . 113 GLU OE2 1 1
4 7488 1 1 114 ALA C C -6.577 6.662 -2.935 1.00 . A A . 114 ALA C 1 1
4 7489 1 1 114 ALA CA C -6.703 5.170 -3.200 1.00 . A A . 114 ALA CA 1 1
4 7490 1 1 114 ALA CB C -5.551 4.708 -4.087 1.00 . A A . 114 ALA CB 1 1
4 7491 1 1 114 ALA H H -7.909 4.582 -4.893 1.00 . A A . 114 ALA H 1 1
4 7492 1 1 114 ALA HA H -6.676 4.638 -2.270 1.00 . A A . 114 ALA HA 1 1
4 7493 1 1 114 ALA HB1 H -5.063 5.568 -4.518 1.00 . A A . 114 ALA HB1 1 1
4 7494 1 1 114 ALA HB2 H -5.930 4.080 -4.873 1.00 . A A . 114 ALA HB2 1 1
4 7495 1 1 114 ALA HB3 H -4.842 4.156 -3.494 1.00 . A A . 114 ALA HB3 1 1
4 7496 1 1 114 ALA N N -7.942 4.802 -3.934 1.00 . A A . 114 ALA N 1 1
4 7497 1 1 114 ALA O O -5.788 7.071 -2.106 1.00 . A A . 114 ALA O 1 1
4 7498 1 1 115 VAL C C -8.319 9.565 -2.648 1.00 . A A . 115 VAL C 1 1
4 7499 1 1 115 VAL CA C -7.097 8.944 -3.336 1.00 . A A . 115 VAL CA 1 1
4 7500 1 1 115 VAL CB C -6.827 9.598 -4.692 1.00 . A A . 115 VAL CB 1 1
4 7501 1 1 115 VAL CG1 C -6.205 10.980 -4.475 1.00 . A A . 115 VAL CG1 1 1
4 7502 1 1 115 VAL CG2 C -5.846 8.735 -5.492 1.00 . A A . 115 VAL CG2 1 1
4 7503 1 1 115 VAL H H -7.924 7.184 -4.313 1.00 . A A . 115 VAL H 1 1
4 7504 1 1 115 VAL HA H -6.228 9.055 -2.704 1.00 . A A . 115 VAL HA 1 1
4 7505 1 1 115 VAL HB H -7.753 9.699 -5.239 1.00 . A A . 115 VAL HB 1 1
4 7506 1 1 115 VAL HG11 H -6.700 11.474 -3.652 1.00 . A A . 115 VAL HG11 1 1
4 7507 1 1 115 VAL HG12 H -6.317 11.571 -5.371 1.00 . A A . 115 VAL HG12 1 1
4 7508 1 1 115 VAL HG13 H -5.154 10.869 -4.247 1.00 . A A . 115 VAL HG13 1 1
4 7509 1 1 115 VAL HG21 H -6.168 7.706 -5.471 1.00 . A A . 115 VAL HG21 1 1
4 7510 1 1 115 VAL HG22 H -4.861 8.813 -5.054 1.00 . A A . 115 VAL HG22 1 1
4 7511 1 1 115 VAL HG23 H -5.813 9.081 -6.514 1.00 . A A . 115 VAL HG23 1 1
4 7512 1 1 115 VAL N N -7.293 7.497 -3.618 1.00 . A A . 115 VAL N 1 1
4 7513 1 1 115 VAL O O -8.229 10.625 -2.059 1.00 . A A . 115 VAL O 1 1
4 7514 1 1 116 LEU C C -10.801 8.939 -0.617 1.00 . A A . 116 LEU C 1 1
4 7515 1 1 116 LEU CA C -10.656 9.507 -2.032 1.00 . A A . 116 LEU CA 1 1
4 7516 1 1 116 LEU CB C -11.839 9.085 -2.898 1.00 . A A . 116 LEU CB 1 1
4 7517 1 1 116 LEU CD1 C -12.756 11.401 -2.738 1.00 . A A . 116 LEU CD1 1 1
4 7518 1 1 116 LEU CD2 C -11.196 10.798 -4.593 1.00 . A A . 116 LEU CD2 1 1
4 7519 1 1 116 LEU CG C -12.328 10.288 -3.698 1.00 . A A . 116 LEU CG 1 1
4 7520 1 1 116 LEU H H -9.516 8.071 -3.175 1.00 . A A . 116 LEU H 1 1
4 7521 1 1 116 LEU HA H -10.588 10.583 -2.002 1.00 . A A . 116 LEU HA 1 1
4 7522 1 1 116 LEU HB2 H -11.531 8.300 -3.573 1.00 . A A . 116 LEU HB2 1 1
4 7523 1 1 116 LEU HB3 H -12.638 8.726 -2.266 1.00 . A A . 116 LEU HB3 1 1
4 7524 1 1 116 LEU HD11 H -13.832 11.490 -2.745 1.00 . A A . 116 LEU HD11 1 1
4 7525 1 1 116 LEU HD12 H -12.315 12.335 -3.051 1.00 . A A . 116 LEU HD12 1 1
4 7526 1 1 116 LEU HD13 H -12.422 11.163 -1.738 1.00 . A A . 116 LEU HD13 1 1
4 7527 1 1 116 LEU HD21 H -11.578 11.552 -5.264 1.00 . A A . 116 LEU HD21 1 1
4 7528 1 1 116 LEU HD22 H -10.793 9.976 -5.167 1.00 . A A . 116 LEU HD22 1 1
4 7529 1 1 116 LEU HD23 H -10.416 11.224 -3.979 1.00 . A A . 116 LEU HD23 1 1
4 7530 1 1 116 LEU HG H -13.169 9.994 -4.308 1.00 . A A . 116 LEU HG 1 1
4 7531 1 1 116 LEU N N -9.453 8.927 -2.702 1.00 . A A . 116 LEU N 1 1
4 7532 1 1 116 LEU O O -11.091 9.650 0.325 1.00 . A A . 116 LEU O 1 1
4 7533 1 1 117 VAL C C -10.105 7.878 1.975 1.00 . A A . 117 VAL C 1 1
4 7534 1 1 117 VAL CA C -10.729 7.016 0.871 1.00 . A A . 117 VAL CA 1 1
4 7535 1 1 117 VAL CB C -9.935 5.720 0.735 1.00 . A A . 117 VAL CB 1 1
4 7536 1 1 117 VAL CG1 C -10.696 4.736 -0.159 1.00 . A A . 117 VAL CG1 1 1
4 7537 1 1 117 VAL CG2 C -8.566 6.041 0.126 1.00 . A A . 117 VAL CG2 1 1
4 7538 1 1 117 VAL H H -10.376 7.109 -1.255 1.00 . A A . 117 VAL H 1 1
4 7539 1 1 117 VAL HA H -11.759 6.794 1.095 1.00 . A A . 117 VAL HA 1 1
4 7540 1 1 117 VAL HB H -9.793 5.277 1.708 1.00 . A A . 117 VAL HB 1 1
4 7541 1 1 117 VAL HG11 H -11.541 4.334 0.382 1.00 . A A . 117 VAL HG11 1 1
4 7542 1 1 117 VAL HG12 H -10.038 3.929 -0.448 1.00 . A A . 117 VAL HG12 1 1
4 7543 1 1 117 VAL HG13 H -11.046 5.247 -1.043 1.00 . A A . 117 VAL HG13 1 1
4 7544 1 1 117 VAL HG21 H -8.146 5.149 -0.296 1.00 . A A . 117 VAL HG21 1 1
4 7545 1 1 117 VAL HG22 H -7.911 6.417 0.895 1.00 . A A . 117 VAL HG22 1 1
4 7546 1 1 117 VAL HG23 H -8.670 6.785 -0.648 1.00 . A A . 117 VAL HG23 1 1
4 7547 1 1 117 VAL N N -10.605 7.660 -0.471 1.00 . A A . 117 VAL N 1 1
4 7548 1 1 117 VAL O O -10.640 7.989 3.060 1.00 . A A . 117 VAL O 1 1
4 7549 1 1 118 GLN C C -9.049 10.557 3.100 1.00 . A A . 118 GLN C 1 1
4 7550 1 1 118 GLN CA C -8.288 9.263 2.785 1.00 . A A . 118 GLN CA 1 1
4 7551 1 1 118 GLN CB C -6.900 9.574 2.227 1.00 . A A . 118 GLN CB 1 1
4 7552 1 1 118 GLN CD C -4.507 8.878 2.458 1.00 . A A . 118 GLN CD 1 1
4 7553 1 1 118 GLN CG C -5.841 9.030 3.189 1.00 . A A . 118 GLN CG 1 1
4 7554 1 1 118 GLN H H -8.528 8.327 0.856 1.00 . A A . 118 GLN H 1 1
4 7555 1 1 118 GLN HA H -8.185 8.674 3.682 1.00 . A A . 118 GLN HA 1 1
4 7556 1 1 118 GLN HB2 H -6.786 9.105 1.259 1.00 . A A . 118 GLN HB2 1 1
4 7557 1 1 118 GLN HB3 H -6.780 10.642 2.128 1.00 . A A . 118 GLN HB3 1 1
4 7558 1 1 118 GLN HE21 H -5.316 8.009 0.866 1.00 . A A . 118 GLN HE21 1 1
4 7559 1 1 118 GLN HE22 H -3.633 8.221 0.801 1.00 . A A . 118 GLN HE22 1 1
4 7560 1 1 118 GLN HG2 H -5.724 9.713 4.017 1.00 . A A . 118 GLN HG2 1 1
4 7561 1 1 118 GLN HG3 H -6.157 8.066 3.561 1.00 . A A . 118 GLN HG3 1 1
4 7562 1 1 118 GLN N N -8.961 8.453 1.726 1.00 . A A . 118 GLN N 1 1
4 7563 1 1 118 GLN NE2 N -4.484 8.324 1.277 1.00 . A A . 118 GLN NE2 1 1
4 7564 1 1 118 GLN O O -8.639 11.325 3.948 1.00 . A A . 118 GLN O 1 1
4 7565 1 1 118 GLN OE1 O -3.474 9.265 2.967 1.00 . A A . 118 GLN OE1 1 1
4 7566 1 1 119 ILE C C -12.406 11.870 2.581 1.00 . A A . 119 ILE C 1 1
4 7567 1 1 119 ILE CA C -10.900 12.069 2.761 1.00 . A A . 119 ILE CA 1 1
4 7568 1 1 119 ILE CB C -10.374 13.118 1.779 1.00 . A A . 119 ILE CB 1 1
4 7569 1 1 119 ILE CD1 C -12.204 14.654 2.535 1.00 . A A . 119 ILE CD1 1 1
4 7570 1 1 119 ILE CG1 C -10.693 14.516 2.318 1.00 . A A . 119 ILE CG1 1 1
4 7571 1 1 119 ILE CG2 C -11.040 12.935 0.412 1.00 . A A . 119 ILE CG2 1 1
4 7572 1 1 119 ILE H H -10.483 10.193 1.771 1.00 . A A . 119 ILE H 1 1
4 7573 1 1 119 ILE HA H -10.689 12.383 3.771 1.00 . A A . 119 ILE HA 1 1
4 7574 1 1 119 ILE HB H -9.304 13.008 1.675 1.00 . A A . 119 ILE HB 1 1
4 7575 1 1 119 ILE HD11 H -12.492 15.688 2.419 1.00 . A A . 119 ILE HD11 1 1
4 7576 1 1 119 ILE HD12 H -12.459 14.320 3.531 1.00 . A A . 119 ILE HD12 1 1
4 7577 1 1 119 ILE HD13 H -12.730 14.051 1.809 1.00 . A A . 119 ILE HD13 1 1
4 7578 1 1 119 ILE HG12 H -10.180 14.663 3.258 1.00 . A A . 119 ILE HG12 1 1
4 7579 1 1 119 ILE HG13 H -10.363 15.259 1.608 1.00 . A A . 119 ILE HG13 1 1
4 7580 1 1 119 ILE HG21 H -10.783 11.965 0.013 1.00 . A A . 119 ILE HG21 1 1
4 7581 1 1 119 ILE HG22 H -10.695 13.705 -0.262 1.00 . A A . 119 ILE HG22 1 1
4 7582 1 1 119 ILE HG23 H -12.112 13.008 0.523 1.00 . A A . 119 ILE HG23 1 1
4 7583 1 1 119 ILE N N -10.150 10.815 2.449 1.00 . A A . 119 ILE N 1 1
4 7584 1 1 119 ILE O O -13.191 12.356 3.370 1.00 . A A . 119 ILE O 1 1
4 7585 1 1 120 SER C C -15.028 10.875 2.616 1.00 . A A . 120 SER C 1 1
4 7586 1 1 120 SER CA C -14.265 10.952 1.293 1.00 . A A . 120 SER CA 1 1
4 7587 1 1 120 SER CB C -14.336 9.618 0.552 1.00 . A A . 120 SER CB 1 1
4 7588 1 1 120 SER H H -12.146 10.811 0.919 1.00 . A A . 120 SER H 1 1
4 7589 1 1 120 SER HA H -14.666 11.739 0.673 1.00 . A A . 120 SER HA 1 1
4 7590 1 1 120 SER HB2 H -13.375 9.134 0.586 1.00 . A A . 120 SER HB2 1 1
4 7591 1 1 120 SER HB3 H -15.073 8.983 1.025 1.00 . A A . 120 SER HB3 1 1
4 7592 1 1 120 SER HG H -14.321 10.697 -1.067 1.00 . A A . 120 SER HG 1 1
4 7593 1 1 120 SER N N -12.807 11.177 1.543 1.00 . A A . 120 SER N 1 1
4 7594 1 1 120 SER O O -15.600 11.848 3.066 1.00 . A A . 120 SER O 1 1
4 7595 1 1 120 SER OG O -14.694 9.852 -0.804 1.00 . A A . 120 SER OG 1 1
4 7596 1 1 121 LYS C C -17.248 9.920 4.341 1.00 . A A . 121 LYS C 1 1
4 7597 1 1 121 LYS CA C -15.768 9.589 4.537 1.00 . A A . 121 LYS CA 1 1
4 7598 1 1 121 LYS CB C -15.102 10.599 5.479 1.00 . A A . 121 LYS CB 1 1
4 7599 1 1 121 LYS CD C -14.169 9.001 7.155 1.00 . A A . 121 LYS CD 1 1
4 7600 1 1 121 LYS CE C -13.055 7.958 7.275 1.00 . A A . 121 LYS CE 1 1
4 7601 1 1 121 LYS CG C -13.817 9.997 6.050 1.00 . A A . 121 LYS CG 1 1
4 7602 1 1 121 LYS H H -14.584 8.958 2.845 1.00 . A A . 121 LYS H 1 1
4 7603 1 1 121 LYS HA H -15.653 8.589 4.925 1.00 . A A . 121 LYS HA 1 1
4 7604 1 1 121 LYS HB2 H -14.863 11.504 4.937 1.00 . A A . 121 LYS HB2 1 1
4 7605 1 1 121 LYS HB3 H -15.777 10.832 6.290 1.00 . A A . 121 LYS HB3 1 1
4 7606 1 1 121 LYS HD2 H -14.273 9.526 8.094 1.00 . A A . 121 LYS HD2 1 1
4 7607 1 1 121 LYS HD3 H -15.097 8.506 6.912 1.00 . A A . 121 LYS HD3 1 1
4 7608 1 1 121 LYS HE2 H -12.603 7.780 6.309 1.00 . A A . 121 LYS HE2 1 1
4 7609 1 1 121 LYS HE3 H -12.313 8.281 7.987 1.00 . A A . 121 LYS HE3 1 1
4 7610 1 1 121 LYS HG2 H -13.277 9.489 5.263 1.00 . A A . 121 LYS HG2 1 1
4 7611 1 1 121 LYS HG3 H -13.202 10.784 6.459 1.00 . A A . 121 LYS HG3 1 1
4 7612 1 1 121 LYS HZ1 H -14.521 6.486 7.133 1.00 . A A . 121 LYS HZ1 1 1
4 7613 1 1 121 LYS HZ2 H -14.102 6.898 8.728 1.00 . A A . 121 LYS HZ2 1 1
4 7614 1 1 121 LYS HZ3 H -13.056 5.941 7.791 1.00 . A A . 121 LYS HZ3 1 1
4 7615 1 1 121 LYS N N -15.043 9.729 3.237 1.00 . A A . 121 LYS N 1 1
4 7616 1 1 121 LYS NZ N -13.735 6.728 7.769 1.00 . A A . 121 LYS NZ 1 1
4 7617 1 1 121 LYS O O -17.987 10.135 5.281 1.00 . A A . 121 LYS O 1 1
4 7618 1 1 122 GLU C C -19.224 10.517 1.291 1.00 . A A . 122 GLU C 1 1
4 7619 1 1 122 GLU CA C -19.094 10.280 2.797 1.00 . A A . 122 GLU CA 1 1
4 7620 1 1 122 GLU CB C -19.408 11.562 3.573 1.00 . A A . 122 GLU CB 1 1
4 7621 1 1 122 GLU CD C -18.742 13.969 3.423 1.00 . A A . 122 GLU CD 1 1
4 7622 1 1 122 GLU CG C -18.226 12.530 3.471 1.00 . A A . 122 GLU CG 1 1
4 7623 1 1 122 GLU H H -17.047 9.789 2.385 1.00 . A A . 122 GLU H 1 1
4 7624 1 1 122 GLU HA H -19.742 9.478 3.115 1.00 . A A . 122 GLU HA 1 1
4 7625 1 1 122 GLU HB2 H -20.290 12.026 3.155 1.00 . A A . 122 GLU HB2 1 1
4 7626 1 1 122 GLU HB3 H -19.586 11.321 4.610 1.00 . A A . 122 GLU HB3 1 1
4 7627 1 1 122 GLU HG2 H -17.586 12.406 4.332 1.00 . A A . 122 GLU HG2 1 1
4 7628 1 1 122 GLU HG3 H -17.665 12.320 2.574 1.00 . A A . 122 GLU HG3 1 1
4 7629 1 1 122 GLU N N -17.673 9.963 3.112 1.00 . A A . 122 GLU N 1 1
4 7630 1 1 122 GLU O O -20.014 11.324 0.845 1.00 . A A . 122 GLU O 1 1
4 7631 1 1 122 GLU OE1 O -19.759 14.236 4.042 1.00 . A A . 122 GLU OE1 1 1
4 7632 1 1 122 GLU OE2 O -18.109 14.782 2.768 1.00 . A A . 122 GLU OE2 1 1
4 7633 1 1 123 VAL C C -18.865 11.376 -1.378 1.00 . A A . 123 VAL C 1 1
4 7634 1 1 123 VAL CA C -18.453 9.959 -0.964 1.00 . A A . 123 VAL CA 1 1
4 7635 1 1 123 VAL CB C -19.472 8.934 -1.457 1.00 . A A . 123 VAL CB 1 1
4 7636 1 1 123 VAL CG1 C -18.924 7.525 -1.223 1.00 . A A . 123 VAL CG1 1 1
4 7637 1 1 123 VAL CG2 C -20.785 9.109 -0.690 1.00 . A A . 123 VAL CG2 1 1
4 7638 1 1 123 VAL H H -17.814 9.173 0.921 1.00 . A A . 123 VAL H 1 1
4 7639 1 1 123 VAL HA H -17.476 9.722 -1.358 1.00 . A A . 123 VAL HA 1 1
4 7640 1 1 123 VAL HB H -19.647 9.080 -2.514 1.00 . A A . 123 VAL HB 1 1
4 7641 1 1 123 VAL HG11 H -19.627 6.797 -1.598 1.00 . A A . 123 VAL HG11 1 1
4 7642 1 1 123 VAL HG12 H -18.773 7.368 -0.165 1.00 . A A . 123 VAL HG12 1 1
4 7643 1 1 123 VAL HG13 H -17.982 7.416 -1.740 1.00 . A A . 123 VAL HG13 1 1
4 7644 1 1 123 VAL HG21 H -21.009 10.162 -0.596 1.00 . A A . 123 VAL HG21 1 1
4 7645 1 1 123 VAL HG22 H -20.690 8.672 0.293 1.00 . A A . 123 VAL HG22 1 1
4 7646 1 1 123 VAL HG23 H -21.583 8.618 -1.227 1.00 . A A . 123 VAL HG23 1 1
4 7647 1 1 123 VAL N N -18.434 9.811 0.519 1.00 . A A . 123 VAL N 1 1
4 7648 1 1 123 VAL O O -19.584 11.499 -2.356 1.00 . A A . 123 VAL O 1 1
5 7649 1 1 1 GLY C C 7.778 23.586 -4.614 1.00 . A A . 1 GLY C 1 1
5 7650 1 1 1 GLY CA C 7.752 23.335 -6.121 1.00 . A A . 1 GLY CA 1 1
5 7651 1 1 1 GLY H1 H 7.867 21.281 -6.446 1.00 . A A . 1 GLY H1 1 1
5 7652 1 1 1 GLY H2 H 6.612 22.047 -7.296 1.00 . A A . 1 GLY H2 1 1
5 7653 1 1 1 GLY H3 H 6.466 21.772 -5.626 1.00 . A A . 1 GLY H3 1 1
5 7654 1 1 1 GLY HA2 H 8.762 23.342 -6.506 1.00 . A A . 1 GLY HA2 1 1
5 7655 1 1 1 GLY HA3 H 7.176 24.111 -6.603 1.00 . A A . 1 GLY HA3 1 1
5 7656 1 1 1 GLY N N 7.127 22.009 -6.393 1.00 . A A . 1 GLY N 1 1
5 7657 1 1 1 GLY O O 7.455 24.661 -4.148 1.00 . A A . 1 GLY O 1 1
5 7658 1 1 2 SER C C 9.233 21.837 -1.750 1.00 . A A . 2 SER C 1 1
5 7659 1 1 2 SER CA C 8.204 22.785 -2.371 1.00 . A A . 2 SER CA 1 1
5 7660 1 1 2 SER CB C 6.795 22.447 -1.888 1.00 . A A . 2 SER CB 1 1
5 7661 1 1 2 SER H H 8.415 21.744 -4.244 1.00 . A A . 2 SER H 1 1
5 7662 1 1 2 SER HA H 8.441 23.808 -2.125 1.00 . A A . 2 SER HA 1 1
5 7663 1 1 2 SER HB2 H 6.850 21.875 -0.977 1.00 . A A . 2 SER HB2 1 1
5 7664 1 1 2 SER HB3 H 6.252 23.365 -1.701 1.00 . A A . 2 SER HB3 1 1
5 7665 1 1 2 SER HG H 5.683 22.290 -3.476 1.00 . A A . 2 SER HG 1 1
5 7666 1 1 2 SER N N 8.159 22.603 -3.848 1.00 . A A . 2 SER N 1 1
5 7667 1 1 2 SER O O 9.066 20.633 -1.750 1.00 . A A . 2 SER O 1 1
5 7668 1 1 2 SER OG O 6.128 21.682 -2.883 1.00 . A A . 2 SER OG 1 1
5 7669 1 1 3 HIS C C 11.302 21.678 0.928 1.00 . A A . 3 HIS C 1 1
5 7670 1 1 3 HIS CA C 11.341 21.513 -0.598 1.00 . A A . 3 HIS CA 1 1
5 7671 1 1 3 HIS CB C 12.666 22.017 -1.201 1.00 . A A . 3 HIS CB 1 1
5 7672 1 1 3 HIS CD2 C 14.774 22.904 0.094 1.00 . A A . 3 HIS CD2 1 1
5 7673 1 1 3 HIS CE1 C 14.945 21.308 1.550 1.00 . A A . 3 HIS CE1 1 1
5 7674 1 1 3 HIS CG C 13.759 22.018 -0.165 1.00 . A A . 3 HIS CG 1 1
5 7675 1 1 3 HIS H H 10.410 23.348 -1.233 1.00 . A A . 3 HIS H 1 1
5 7676 1 1 3 HIS HA H 11.184 20.481 -0.867 1.00 . A A . 3 HIS HA 1 1
5 7677 1 1 3 HIS HB2 H 12.953 21.371 -2.017 1.00 . A A . 3 HIS HB2 1 1
5 7678 1 1 3 HIS HB3 H 12.528 23.021 -1.575 1.00 . A A . 3 HIS HB3 1 1
5 7679 1 1 3 HIS HD1 H 13.311 20.221 0.861 1.00 . A A . 3 HIS HD1 1 1
5 7680 1 1 3 HIS HD2 H 14.963 23.812 -0.458 1.00 . A A . 3 HIS HD2 1 1
5 7681 1 1 3 HIS HE1 H 15.284 20.699 2.375 1.00 . A A . 3 HIS HE1 1 1
5 7682 1 1 3 HIS N N 10.297 22.374 -1.221 1.00 . A A . 3 HIS N 1 1
5 7683 1 1 3 HIS ND1 N 13.886 21.009 0.776 1.00 . A A . 3 HIS ND1 1 1
5 7684 1 1 3 HIS NE2 N 15.522 22.454 1.178 1.00 . A A . 3 HIS NE2 1 1
5 7685 1 1 3 HIS O O 11.710 22.688 1.466 1.00 . A A . 3 HIS O 1 1
5 7686 1 1 4 MET C C 10.153 19.492 3.688 1.00 . A A . 4 MET C 1 1
5 7687 1 1 4 MET CA C 10.744 20.781 3.112 1.00 . A A . 4 MET CA 1 1
5 7688 1 1 4 MET CB C 9.817 21.965 3.391 1.00 . A A . 4 MET CB 1 1
5 7689 1 1 4 MET CE C 7.293 23.755 3.987 1.00 . A A . 4 MET CE 1 1
5 7690 1 1 4 MET CG C 8.554 21.833 2.539 1.00 . A A . 4 MET CG 1 1
5 7691 1 1 4 MET H H 10.489 19.885 1.170 1.00 . A A . 4 MET H 1 1
5 7692 1 1 4 MET HA H 11.722 20.970 3.526 1.00 . A A . 4 MET HA 1 1
5 7693 1 1 4 MET HB2 H 9.548 21.973 4.437 1.00 . A A . 4 MET HB2 1 1
5 7694 1 1 4 MET HB3 H 10.322 22.886 3.141 1.00 . A A . 4 MET HB3 1 1
5 7695 1 1 4 MET HE1 H 8.288 24.075 3.710 1.00 . A A . 4 MET HE1 1 1
5 7696 1 1 4 MET HE2 H 7.150 23.910 5.044 1.00 . A A . 4 MET HE2 1 1
5 7697 1 1 4 MET HE3 H 6.558 24.329 3.439 1.00 . A A . 4 MET HE3 1 1
5 7698 1 1 4 MET HG2 H 8.543 22.607 1.786 1.00 . A A . 4 MET HG2 1 1
5 7699 1 1 4 MET HG3 H 8.543 20.865 2.060 1.00 . A A . 4 MET HG3 1 1
5 7700 1 1 4 MET N N 10.813 20.690 1.625 1.00 . A A . 4 MET N 1 1
5 7701 1 1 4 MET O O 9.689 18.636 2.961 1.00 . A A . 4 MET O 1 1
5 7702 1 1 4 MET SD S 7.095 21.999 3.597 1.00 . A A . 4 MET SD 1 1
5 7703 1 1 5 THR C C 8.599 18.482 6.693 1.00 . A A . 5 THR C 1 1
5 7704 1 1 5 THR CA C 9.586 18.112 5.590 1.00 . A A . 5 THR CA 1 1
5 7705 1 1 5 THR CB C 10.775 17.351 6.176 1.00 . A A . 5 THR CB 1 1
5 7706 1 1 5 THR CG2 C 11.597 16.735 5.045 1.00 . A A . 5 THR CG2 1 1
5 7707 1 1 5 THR H H 10.527 20.047 5.560 1.00 . A A . 5 THR H 1 1
5 7708 1 1 5 THR HA H 9.101 17.513 4.836 1.00 . A A . 5 THR HA 1 1
5 7709 1 1 5 THR HB H 10.412 16.564 6.820 1.00 . A A . 5 THR HB 1 1
5 7710 1 1 5 THR HG1 H 11.988 18.865 6.317 1.00 . A A . 5 THR HG1 1 1
5 7711 1 1 5 THR HG21 H 12.636 17.001 5.168 1.00 . A A . 5 THR HG21 1 1
5 7712 1 1 5 THR HG22 H 11.240 17.106 4.096 1.00 . A A . 5 THR HG22 1 1
5 7713 1 1 5 THR HG23 H 11.495 15.659 5.071 1.00 . A A . 5 THR HG23 1 1
5 7714 1 1 5 THR N N 10.158 19.346 4.985 1.00 . A A . 5 THR N 1 1
5 7715 1 1 5 THR O O 8.687 19.535 7.293 1.00 . A A . 5 THR O 1 1
5 7716 1 1 5 THR OG1 O 11.585 18.244 6.927 1.00 . A A . 5 THR OG1 1 1
5 7717 1 1 6 GLU C C 5.846 16.659 8.323 1.00 . A A . 6 GLU C 1 1
5 7718 1 1 6 GLU CA C 6.676 17.913 8.038 1.00 . A A . 6 GLU CA 1 1
5 7719 1 1 6 GLU CB C 5.795 19.030 7.477 1.00 . A A . 6 GLU CB 1 1
5 7720 1 1 6 GLU CD C 3.513 18.780 6.492 1.00 . A A . 6 GLU CD 1 1
5 7721 1 1 6 GLU CG C 5.002 18.505 6.279 1.00 . A A . 6 GLU CG 1 1
5 7722 1 1 6 GLU H H 7.620 16.775 6.475 1.00 . A A . 6 GLU H 1 1
5 7723 1 1 6 GLU HA H 7.179 18.251 8.930 1.00 . A A . 6 GLU HA 1 1
5 7724 1 1 6 GLU HB2 H 5.111 19.367 8.243 1.00 . A A . 6 GLU HB2 1 1
5 7725 1 1 6 GLU HB3 H 6.417 19.855 7.162 1.00 . A A . 6 GLU HB3 1 1
5 7726 1 1 6 GLU HG2 H 5.337 19.002 5.380 1.00 . A A . 6 GLU HG2 1 1
5 7727 1 1 6 GLU HG3 H 5.159 17.442 6.183 1.00 . A A . 6 GLU HG3 1 1
5 7728 1 1 6 GLU N N 7.667 17.620 6.968 1.00 . A A . 6 GLU N 1 1
5 7729 1 1 6 GLU O O 4.657 16.619 8.076 1.00 . A A . 6 GLU O 1 1
5 7730 1 1 6 GLU OE1 O 3.054 18.610 7.609 1.00 . A A . 6 GLU OE1 1 1
5 7731 1 1 6 GLU OE2 O 2.857 19.156 5.535 1.00 . A A . 6 GLU OE2 1 1
5 7732 1 1 7 ARG C C 5.170 13.767 7.852 1.00 . A A . 7 ARG C 1 1
5 7733 1 1 7 ARG CA C 5.745 14.369 9.131 1.00 . A A . 7 ARG CA 1 1
5 7734 1 1 7 ARG CB C 4.612 14.749 10.082 1.00 . A A . 7 ARG CB 1 1
5 7735 1 1 7 ARG CD C 4.040 16.046 12.141 1.00 . A A . 7 ARG CD 1 1
5 7736 1 1 7 ARG CG C 5.184 15.479 11.299 1.00 . A A . 7 ARG CG 1 1
5 7737 1 1 7 ARG CZ C 2.188 15.008 13.307 1.00 . A A . 7 ARG CZ 1 1
5 7738 1 1 7 ARG H H 7.436 15.695 9.013 1.00 . A A . 7 ARG H 1 1
5 7739 1 1 7 ARG HA H 6.404 13.664 9.612 1.00 . A A . 7 ARG HA 1 1
5 7740 1 1 7 ARG HB2 H 3.911 15.388 9.568 1.00 . A A . 7 ARG HB2 1 1
5 7741 1 1 7 ARG HB3 H 4.105 13.852 10.408 1.00 . A A . 7 ARG HB3 1 1
5 7742 1 1 7 ARG HD2 H 4.433 16.622 12.968 1.00 . A A . 7 ARG HD2 1 1
5 7743 1 1 7 ARG HD3 H 3.390 16.654 11.532 1.00 . A A . 7 ARG HD3 1 1
5 7744 1 1 7 ARG HE H 3.649 13.953 12.472 1.00 . A A . 7 ARG HE 1 1
5 7745 1 1 7 ARG HG2 H 5.763 14.787 11.894 1.00 . A A . 7 ARG HG2 1 1
5 7746 1 1 7 ARG HG3 H 5.819 16.288 10.968 1.00 . A A . 7 ARG HG3 1 1
5 7747 1 1 7 ARG HH11 H 1.942 16.913 12.744 1.00 . A A . 7 ARG HH11 1 1
5 7748 1 1 7 ARG HH12 H 0.715 16.276 13.787 1.00 . A A . 7 ARG HH12 1 1
5 7749 1 1 7 ARG HH21 H 2.173 13.139 14.023 1.00 . A A . 7 ARG HH21 1 1
5 7750 1 1 7 ARG HH22 H 0.847 14.140 14.512 1.00 . A A . 7 ARG HH22 1 1
5 7751 1 1 7 ARG N N 6.474 15.635 8.833 1.00 . A A . 7 ARG N 1 1
5 7752 1 1 7 ARG NE N 3.301 14.853 12.642 1.00 . A A . 7 ARG NE 1 1
5 7753 1 1 7 ARG NH1 N 1.567 16.155 13.277 1.00 . A A . 7 ARG NH1 1 1
5 7754 1 1 7 ARG NH2 N 1.698 14.018 14.002 1.00 . A A . 7 ARG NH2 1 1
5 7755 1 1 7 ARG O O 3.992 13.880 7.578 1.00 . A A . 7 ARG O 1 1
5 7756 1 1 8 ARG C C 5.106 11.031 6.155 1.00 . A A . 8 ARG C 1 1
5 7757 1 1 8 ARG CA C 5.463 12.477 5.842 1.00 . A A . 8 ARG CA 1 1
5 7758 1 1 8 ARG CB C 6.607 12.553 4.830 1.00 . A A . 8 ARG CB 1 1
5 7759 1 1 8 ARG CD C 5.255 13.810 3.151 1.00 . A A . 8 ARG CD 1 1
5 7760 1 1 8 ARG CG C 6.501 13.857 4.037 1.00 . A A . 8 ARG CG 1 1
5 7761 1 1 8 ARG CZ C 3.592 15.564 3.265 1.00 . A A . 8 ARG CZ 1 1
5 7762 1 1 8 ARG H H 6.921 13.001 7.326 1.00 . A A . 8 ARG H 1 1
5 7763 1 1 8 ARG HA H 4.601 13.013 5.477 1.00 . A A . 8 ARG HA 1 1
5 7764 1 1 8 ARG HB2 H 7.553 12.521 5.351 1.00 . A A . 8 ARG HB2 1 1
5 7765 1 1 8 ARG HB3 H 6.543 11.716 4.151 1.00 . A A . 8 ARG HB3 1 1
5 7766 1 1 8 ARG HD2 H 5.499 13.393 2.184 1.00 . A A . 8 ARG HD2 1 1
5 7767 1 1 8 ARG HD3 H 4.477 13.234 3.627 1.00 . A A . 8 ARG HD3 1 1
5 7768 1 1 8 ARG HE H 5.473 15.911 2.733 1.00 . A A . 8 ARG HE 1 1
5 7769 1 1 8 ARG HG2 H 6.428 14.690 4.721 1.00 . A A . 8 ARG HG2 1 1
5 7770 1 1 8 ARG HG3 H 7.377 13.974 3.417 1.00 . A A . 8 ARG HG3 1 1
5 7771 1 1 8 ARG HH11 H 2.811 14.120 2.120 1.00 . A A . 8 ARG HH11 1 1
5 7772 1 1 8 ARG HH12 H 1.665 15.145 2.917 1.00 . A A . 8 ARG HH12 1 1
5 7773 1 1 8 ARG HH21 H 4.089 17.084 4.469 1.00 . A A . 8 ARG HH21 1 1
5 7774 1 1 8 ARG HH22 H 2.391 16.832 4.244 1.00 . A A . 8 ARG HH22 1 1
5 7775 1 1 8 ARG N N 5.981 13.105 7.080 1.00 . A A . 8 ARG N 1 1
5 7776 1 1 8 ARG NE N 4.828 15.229 3.014 1.00 . A A . 8 ARG NE 1 1
5 7777 1 1 8 ARG NH1 N 2.613 14.891 2.725 1.00 . A A . 8 ARG NH1 1 1
5 7778 1 1 8 ARG NH2 N 3.337 16.571 4.055 1.00 . A A . 8 ARG NH2 1 1
5 7779 1 1 8 ARG O O 5.796 10.362 6.898 1.00 . A A . 8 ARG O 1 1
5 7780 1 1 9 LEU C C 4.485 8.210 5.025 1.00 . A A . 9 LEU C 1 1
5 7781 1 1 9 LEU CA C 3.666 9.139 5.907 1.00 . A A . 9 LEU CA 1 1
5 7782 1 1 9 LEU CB C 2.176 9.029 5.587 1.00 . A A . 9 LEU CB 1 1
5 7783 1 1 9 LEU CD1 C 0.841 11.140 5.547 1.00 . A A . 9 LEU CD1 1 1
5 7784 1 1 9 LEU CD2 C 0.233 9.303 7.128 1.00 . A A . 9 LEU CD2 1 1
5 7785 1 1 9 LEU CG C 1.393 10.026 6.441 1.00 . A A . 9 LEU CG 1 1
5 7786 1 1 9 LEU H H 3.488 11.075 5.018 1.00 . A A . 9 LEU H 1 1
5 7787 1 1 9 LEU HA H 3.842 8.930 6.947 1.00 . A A . 9 LEU HA 1 1
5 7788 1 1 9 LEU HB2 H 2.018 9.245 4.544 1.00 . A A . 9 LEU HB2 1 1
5 7789 1 1 9 LEU HB3 H 1.835 8.027 5.803 1.00 . A A . 9 LEU HB3 1 1
5 7790 1 1 9 LEU HD11 H 1.417 12.041 5.697 1.00 . A A . 9 LEU HD11 1 1
5 7791 1 1 9 LEU HD12 H -0.193 11.327 5.800 1.00 . A A . 9 LEU HD12 1 1
5 7792 1 1 9 LEU HD13 H 0.910 10.839 4.512 1.00 . A A . 9 LEU HD13 1 1
5 7793 1 1 9 LEU HD21 H 0.443 9.210 8.184 1.00 . A A . 9 LEU HD21 1 1
5 7794 1 1 9 LEU HD22 H 0.115 8.321 6.696 1.00 . A A . 9 LEU HD22 1 1
5 7795 1 1 9 LEU HD23 H -0.677 9.869 6.990 1.00 . A A . 9 LEU HD23 1 1
5 7796 1 1 9 LEU HG H 2.047 10.454 7.187 1.00 . A A . 9 LEU HG 1 1
5 7797 1 1 9 LEU N N 4.037 10.536 5.612 1.00 . A A . 9 LEU N 1 1
5 7798 1 1 9 LEU O O 4.946 8.593 3.969 1.00 . A A . 9 LEU O 1 1
5 7799 1 1 10 ARG C C 4.620 4.905 4.136 1.00 . A A . 10 ARG C 1 1
5 7800 1 1 10 ARG CA C 5.490 6.075 4.604 1.00 . A A . 10 ARG CA 1 1
5 7801 1 1 10 ARG CB C 6.677 5.582 5.466 1.00 . A A . 10 ARG CB 1 1
5 7802 1 1 10 ARG CD C 6.887 7.481 7.105 1.00 . A A . 10 ARG CD 1 1
5 7803 1 1 10 ARG CG C 6.531 5.996 6.942 1.00 . A A . 10 ARG CG 1 1
5 7804 1 1 10 ARG CZ C 7.688 8.450 9.174 1.00 . A A . 10 ARG CZ 1 1
5 7805 1 1 10 ARG H H 4.310 6.700 6.297 1.00 . A A . 10 ARG H 1 1
5 7806 1 1 10 ARG HA H 5.862 6.620 3.749 1.00 . A A . 10 ARG HA 1 1
5 7807 1 1 10 ARG HB2 H 6.730 4.505 5.408 1.00 . A A . 10 ARG HB2 1 1
5 7808 1 1 10 ARG HB3 H 7.593 6.000 5.072 1.00 . A A . 10 ARG HB3 1 1
5 7809 1 1 10 ARG HD2 H 7.898 7.661 6.769 1.00 . A A . 10 ARG HD2 1 1
5 7810 1 1 10 ARG HD3 H 6.194 8.101 6.560 1.00 . A A . 10 ARG HD3 1 1
5 7811 1 1 10 ARG HE H 6.002 7.405 9.068 1.00 . A A . 10 ARG HE 1 1
5 7812 1 1 10 ARG HG2 H 5.518 5.827 7.270 1.00 . A A . 10 ARG HG2 1 1
5 7813 1 1 10 ARG HG3 H 7.202 5.404 7.546 1.00 . A A . 10 ARG HG3 1 1
5 7814 1 1 10 ARG HH11 H 9.200 7.311 8.530 1.00 . A A . 10 ARG HH11 1 1
5 7815 1 1 10 ARG HH12 H 9.644 8.643 9.543 1.00 . A A . 10 ARG HH12 1 1
5 7816 1 1 10 ARG HH21 H 6.393 9.759 9.958 1.00 . A A . 10 ARG HH21 1 1
5 7817 1 1 10 ARG HH22 H 8.059 10.030 10.345 1.00 . A A . 10 ARG HH22 1 1
5 7818 1 1 10 ARG N N 4.684 6.998 5.443 1.00 . A A . 10 ARG N 1 1
5 7819 1 1 10 ARG NE N 6.770 7.750 8.565 1.00 . A A . 10 ARG NE 1 1
5 7820 1 1 10 ARG NH1 N 8.942 8.108 9.074 1.00 . A A . 10 ARG NH1 1 1
5 7821 1 1 10 ARG NH2 N 7.353 9.494 9.882 1.00 . A A . 10 ARG NH2 1 1
5 7822 1 1 10 ARG O O 3.824 4.364 4.882 1.00 . A A . 10 ARG O 1 1
5 7823 1 1 11 VAL C C 4.762 2.239 1.898 1.00 . A A . 11 VAL C 1 1
5 7824 1 1 11 VAL CA C 3.904 3.409 2.380 1.00 . A A . 11 VAL CA 1 1
5 7825 1 1 11 VAL CB C 3.139 4.024 1.207 1.00 . A A . 11 VAL CB 1 1
5 7826 1 1 11 VAL CG1 C 4.132 4.673 0.241 1.00 . A A . 11 VAL CG1 1 1
5 7827 1 1 11 VAL CG2 C 2.353 2.932 0.472 1.00 . A A . 11 VAL CG2 1 1
5 7828 1 1 11 VAL H H 5.382 4.979 2.305 1.00 . A A . 11 VAL H 1 1
5 7829 1 1 11 VAL HA H 3.209 3.081 3.135 1.00 . A A . 11 VAL HA 1 1
5 7830 1 1 11 VAL HB H 2.455 4.774 1.579 1.00 . A A . 11 VAL HB 1 1
5 7831 1 1 11 VAL HG11 H 5.140 4.429 0.542 1.00 . A A . 11 VAL HG11 1 1
5 7832 1 1 11 VAL HG12 H 4.002 5.746 0.257 1.00 . A A . 11 VAL HG12 1 1
5 7833 1 1 11 VAL HG13 H 3.956 4.305 -0.759 1.00 . A A . 11 VAL HG13 1 1
5 7834 1 1 11 VAL HG21 H 1.358 2.863 0.887 1.00 . A A . 11 VAL HG21 1 1
5 7835 1 1 11 VAL HG22 H 2.857 1.985 0.587 1.00 . A A . 11 VAL HG22 1 1
5 7836 1 1 11 VAL HG23 H 2.288 3.181 -0.577 1.00 . A A . 11 VAL HG23 1 1
5 7837 1 1 11 VAL N N 4.747 4.523 2.898 1.00 . A A . 11 VAL N 1 1
5 7838 1 1 11 VAL O O 5.382 2.298 0.854 1.00 . A A . 11 VAL O 1 1
5 7839 1 1 12 LEU C C 4.793 -0.742 1.094 1.00 . A A . 12 LEU C 1 1
5 7840 1 1 12 LEU CA C 5.569 -0.017 2.194 1.00 . A A . 12 LEU CA 1 1
5 7841 1 1 12 LEU CB C 5.709 -0.889 3.443 1.00 . A A . 12 LEU CB 1 1
5 7842 1 1 12 LEU CD1 C 6.647 -0.923 5.764 1.00 . A A . 12 LEU CD1 1 1
5 7843 1 1 12 LEU CD2 C 8.130 -0.414 3.829 1.00 . A A . 12 LEU CD2 1 1
5 7844 1 1 12 LEU CG C 6.721 -0.246 4.395 1.00 . A A . 12 LEU CG 1 1
5 7845 1 1 12 LEU H H 4.252 1.117 3.460 1.00 . A A . 12 LEU H 1 1
5 7846 1 1 12 LEU HA H 6.540 0.286 1.837 1.00 . A A . 12 LEU HA 1 1
5 7847 1 1 12 LEU HB2 H 4.750 -0.972 3.934 1.00 . A A . 12 LEU HB2 1 1
5 7848 1 1 12 LEU HB3 H 6.056 -1.868 3.160 1.00 . A A . 12 LEU HB3 1 1
5 7849 1 1 12 LEU HD11 H 6.998 -0.238 6.522 1.00 . A A . 12 LEU HD11 1 1
5 7850 1 1 12 LEU HD12 H 7.268 -1.807 5.762 1.00 . A A . 12 LEU HD12 1 1
5 7851 1 1 12 LEU HD13 H 5.627 -1.200 5.974 1.00 . A A . 12 LEU HD13 1 1
5 7852 1 1 12 LEU HD21 H 8.082 -0.459 2.751 1.00 . A A . 12 LEU HD21 1 1
5 7853 1 1 12 LEU HD22 H 8.565 -1.327 4.209 1.00 . A A . 12 LEU HD22 1 1
5 7854 1 1 12 LEU HD23 H 8.739 0.426 4.126 1.00 . A A . 12 LEU HD23 1 1
5 7855 1 1 12 LEU HG H 6.497 0.805 4.502 1.00 . A A . 12 LEU HG 1 1
5 7856 1 1 12 LEU N N 4.778 1.161 2.633 1.00 . A A . 12 LEU N 1 1
5 7857 1 1 12 LEU O O 3.909 -1.532 1.358 1.00 . A A . 12 LEU O 1 1
5 7858 1 1 13 VAL C C 5.134 -2.305 -1.800 1.00 . A A . 13 VAL C 1 1
5 7859 1 1 13 VAL CA C 4.363 -1.103 -1.266 1.00 . A A . 13 VAL CA 1 1
5 7860 1 1 13 VAL CB C 4.211 -0.040 -2.361 1.00 . A A . 13 VAL CB 1 1
5 7861 1 1 13 VAL CG1 C 2.810 -0.142 -2.959 1.00 . A A . 13 VAL CG1 1 1
5 7862 1 1 13 VAL CG2 C 4.402 1.372 -1.792 1.00 . A A . 13 VAL CG2 1 1
5 7863 1 1 13 VAL H H 5.805 0.200 -0.332 1.00 . A A . 13 VAL H 1 1
5 7864 1 1 13 VAL HA H 3.391 -1.423 -0.932 1.00 . A A . 13 VAL HA 1 1
5 7865 1 1 13 VAL HB H 4.943 -0.224 -3.133 1.00 . A A . 13 VAL HB 1 1
5 7866 1 1 13 VAL HG11 H 2.628 -1.156 -3.283 1.00 . A A . 13 VAL HG11 1 1
5 7867 1 1 13 VAL HG12 H 2.728 0.527 -3.800 1.00 . A A . 13 VAL HG12 1 1
5 7868 1 1 13 VAL HG13 H 2.083 0.133 -2.212 1.00 . A A . 13 VAL HG13 1 1
5 7869 1 1 13 VAL HG21 H 5.457 1.591 -1.714 1.00 . A A . 13 VAL HG21 1 1
5 7870 1 1 13 VAL HG22 H 3.951 1.429 -0.813 1.00 . A A . 13 VAL HG22 1 1
5 7871 1 1 13 VAL HG23 H 3.932 2.091 -2.447 1.00 . A A . 13 VAL HG23 1 1
5 7872 1 1 13 VAL N N 5.101 -0.455 -0.142 1.00 . A A . 13 VAL N 1 1
5 7873 1 1 13 VAL O O 6.322 -2.442 -1.590 1.00 . A A . 13 VAL O 1 1
5 7874 1 1 14 VAL C C 4.194 -5.082 -4.049 1.00 . A A . 14 VAL C 1 1
5 7875 1 1 14 VAL CA C 5.108 -4.403 -3.009 1.00 . A A . 14 VAL CA 1 1
5 7876 1 1 14 VAL CB C 5.303 -5.275 -1.763 1.00 . A A . 14 VAL CB 1 1
5 7877 1 1 14 VAL CG1 C 5.164 -6.760 -2.105 1.00 . A A . 14 VAL CG1 1 1
5 7878 1 1 14 VAL CG2 C 6.689 -5.017 -1.159 1.00 . A A . 14 VAL CG2 1 1
5 7879 1 1 14 VAL H H 3.487 -3.051 -2.611 1.00 . A A . 14 VAL H 1 1
5 7880 1 1 14 VAL HA H 6.064 -4.156 -3.444 1.00 . A A . 14 VAL HA 1 1
5 7881 1 1 14 VAL HB H 4.553 -5.009 -1.042 1.00 . A A . 14 VAL HB 1 1
5 7882 1 1 14 VAL HG11 H 5.899 -7.327 -1.552 1.00 . A A . 14 VAL HG11 1 1
5 7883 1 1 14 VAL HG12 H 5.323 -6.904 -3.163 1.00 . A A . 14 VAL HG12 1 1
5 7884 1 1 14 VAL HG13 H 4.174 -7.098 -1.840 1.00 . A A . 14 VAL HG13 1 1
5 7885 1 1 14 VAL HG21 H 7.242 -5.943 -1.118 1.00 . A A . 14 VAL HG21 1 1
5 7886 1 1 14 VAL HG22 H 6.575 -4.622 -0.160 1.00 . A A . 14 VAL HG22 1 1
5 7887 1 1 14 VAL HG23 H 7.224 -4.304 -1.767 1.00 . A A . 14 VAL HG23 1 1
5 7888 1 1 14 VAL N N 4.448 -3.185 -2.473 1.00 . A A . 14 VAL N 1 1
5 7889 1 1 14 VAL O O 2.976 -5.050 -3.954 1.00 . A A . 14 VAL O 1 1
5 7890 1 1 15 GLU C C 4.897 -7.384 -6.810 1.00 . A A . 15 GLU C 1 1
5 7891 1 1 15 GLU CA C 3.993 -6.394 -6.085 1.00 . A A . 15 GLU CA 1 1
5 7892 1 1 15 GLU CB C 3.545 -5.294 -7.031 1.00 . A A . 15 GLU CB 1 1
5 7893 1 1 15 GLU CD C 1.170 -4.763 -7.589 1.00 . A A . 15 GLU CD 1 1
5 7894 1 1 15 GLU CG C 2.312 -5.755 -7.809 1.00 . A A . 15 GLU CG 1 1
5 7895 1 1 15 GLU H H 5.755 -5.724 -5.077 1.00 . A A . 15 GLU H 1 1
5 7896 1 1 15 GLU HA H 3.139 -6.894 -5.657 1.00 . A A . 15 GLU HA 1 1
5 7897 1 1 15 GLU HB2 H 3.308 -4.411 -6.460 1.00 . A A . 15 GLU HB2 1 1
5 7898 1 1 15 GLU HB3 H 4.343 -5.077 -7.720 1.00 . A A . 15 GLU HB3 1 1
5 7899 1 1 15 GLU HG2 H 2.550 -5.805 -8.861 1.00 . A A . 15 GLU HG2 1 1
5 7900 1 1 15 GLU HG3 H 2.011 -6.731 -7.459 1.00 . A A . 15 GLU HG3 1 1
5 7901 1 1 15 GLU N N 4.783 -5.704 -5.032 1.00 . A A . 15 GLU N 1 1
5 7902 1 1 15 GLU O O 6.105 -7.261 -6.777 1.00 . A A . 15 GLU O 1 1
5 7903 1 1 15 GLU OE1 O 0.675 -4.699 -6.476 1.00 . A A . 15 GLU OE1 1 1
5 7904 1 1 15 GLU OE2 O 0.810 -4.083 -8.536 1.00 . A A . 15 GLU OE2 1 1
5 7905 1 1 16 ASP C C 6.491 -8.888 -8.617 1.00 . A A . 16 ASP C 1 1
5 7906 1 1 16 ASP CA C 5.128 -9.413 -8.138 1.00 . A A . 16 ASP CA 1 1
5 7907 1 1 16 ASP CB C 4.266 -9.843 -9.323 1.00 . A A . 16 ASP CB 1 1
5 7908 1 1 16 ASP CG C 4.179 -11.369 -9.361 1.00 . A A . 16 ASP CG 1 1
5 7909 1 1 16 ASP H H 3.344 -8.449 -7.415 1.00 . A A . 16 ASP H 1 1
5 7910 1 1 16 ASP HA H 5.277 -10.250 -7.481 1.00 . A A . 16 ASP HA 1 1
5 7911 1 1 16 ASP HB2 H 3.273 -9.427 -9.215 1.00 . A A . 16 ASP HB2 1 1
5 7912 1 1 16 ASP HB3 H 4.708 -9.486 -10.241 1.00 . A A . 16 ASP HB3 1 1
5 7913 1 1 16 ASP N N 4.322 -8.372 -7.432 1.00 . A A . 16 ASP N 1 1
5 7914 1 1 16 ASP O O 7.522 -9.306 -8.129 1.00 . A A . 16 ASP O 1 1
5 7915 1 1 16 ASP OD1 O 5.033 -11.977 -9.985 1.00 . A A . 16 ASP OD1 1 1
5 7916 1 1 16 ASP OD2 O 3.259 -11.905 -8.764 1.00 . A A . 16 ASP OD2 1 1
5 7917 1 1 17 GLU C C 7.936 -5.975 -10.038 1.00 . A A . 17 GLU C 1 1
5 7918 1 1 17 GLU CA C 7.845 -7.508 -10.065 1.00 . A A . 17 GLU CA 1 1
5 7919 1 1 17 GLU CB C 7.941 -8.021 -11.498 1.00 . A A . 17 GLU CB 1 1
5 7920 1 1 17 GLU CD C 9.304 -10.045 -12.035 1.00 . A A . 17 GLU CD 1 1
5 7921 1 1 17 GLU CG C 7.959 -9.551 -11.498 1.00 . A A . 17 GLU CG 1 1
5 7922 1 1 17 GLU H H 5.690 -7.677 -9.981 1.00 . A A . 17 GLU H 1 1
5 7923 1 1 17 GLU HA H 8.641 -7.934 -9.477 1.00 . A A . 17 GLU HA 1 1
5 7924 1 1 17 GLU HB2 H 7.090 -7.670 -12.060 1.00 . A A . 17 GLU HB2 1 1
5 7925 1 1 17 GLU HB3 H 8.849 -7.655 -11.949 1.00 . A A . 17 GLU HB3 1 1
5 7926 1 1 17 GLU HG2 H 7.818 -9.913 -10.490 1.00 . A A . 17 GLU HG2 1 1
5 7927 1 1 17 GLU HG3 H 7.166 -9.921 -12.128 1.00 . A A . 17 GLU HG3 1 1
5 7928 1 1 17 GLU N N 6.521 -8.001 -9.576 1.00 . A A . 17 GLU N 1 1
5 7929 1 1 17 GLU O O 7.235 -5.309 -9.303 1.00 . A A . 17 GLU O 1 1
5 7930 1 1 17 GLU OE1 O 10.321 -9.568 -11.560 1.00 . A A . 17 GLU OE1 1 1
5 7931 1 1 17 GLU OE2 O 9.294 -10.893 -12.913 1.00 . A A . 17 GLU OE2 1 1
5 7932 1 1 18 SER C C 7.783 -3.213 -11.407 1.00 . A A . 18 SER C 1 1
5 7933 1 1 18 SER CA C 9.016 -3.941 -10.853 1.00 . A A . 18 SER CA 1 1
5 7934 1 1 18 SER CB C 10.222 -3.728 -11.769 1.00 . A A . 18 SER CB 1 1
5 7935 1 1 18 SER H H 9.387 -5.990 -11.391 1.00 . A A . 18 SER H 1 1
5 7936 1 1 18 SER HA H 9.247 -3.579 -9.864 1.00 . A A . 18 SER HA 1 1
5 7937 1 1 18 SER HB2 H 10.673 -4.678 -12.000 1.00 . A A . 18 SER HB2 1 1
5 7938 1 1 18 SER HB3 H 9.898 -3.255 -12.686 1.00 . A A . 18 SER HB3 1 1
5 7939 1 1 18 SER HG H 12.051 -3.171 -11.406 1.00 . A A . 18 SER HG 1 1
5 7940 1 1 18 SER N N 8.824 -5.423 -10.826 1.00 . A A . 18 SER N 1 1
5 7941 1 1 18 SER O O 7.742 -1.998 -11.434 1.00 . A A . 18 SER O 1 1
5 7942 1 1 18 SER OG O 11.177 -2.909 -11.107 1.00 . A A . 18 SER OG 1 1
5 7943 1 1 19 MET C C 5.111 -2.189 -11.324 1.00 . A A . 19 MET C 1 1
5 7944 1 1 19 MET CA C 5.559 -3.227 -12.352 1.00 . A A . 19 MET CA 1 1
5 7945 1 1 19 MET CB C 4.503 -4.321 -12.503 1.00 . A A . 19 MET CB 1 1
5 7946 1 1 19 MET CE C 2.198 -4.658 -15.883 1.00 . A A . 19 MET CE 1 1
5 7947 1 1 19 MET CG C 3.538 -3.955 -13.632 1.00 . A A . 19 MET CG 1 1
5 7948 1 1 19 MET H H 6.803 -4.901 -11.790 1.00 . A A . 19 MET H 1 1
5 7949 1 1 19 MET HA H 5.762 -2.762 -13.304 1.00 . A A . 19 MET HA 1 1
5 7950 1 1 19 MET HB2 H 4.988 -5.258 -12.733 1.00 . A A . 19 MET HB2 1 1
5 7951 1 1 19 MET HB3 H 3.953 -4.418 -11.579 1.00 . A A . 19 MET HB3 1 1
5 7952 1 1 19 MET HE1 H 2.948 -4.201 -16.514 1.00 . A A . 19 MET HE1 1 1
5 7953 1 1 19 MET HE2 H 1.522 -3.900 -15.525 1.00 . A A . 19 MET HE2 1 1
5 7954 1 1 19 MET HE3 H 1.644 -5.395 -16.449 1.00 . A A . 19 MET HE3 1 1
5 7955 1 1 19 MET HG2 H 2.676 -3.450 -13.220 1.00 . A A . 19 MET HG2 1 1
5 7956 1 1 19 MET HG3 H 4.035 -3.302 -14.336 1.00 . A A . 19 MET HG3 1 1
5 7957 1 1 19 MET N N 6.773 -3.924 -11.830 1.00 . A A . 19 MET N 1 1
5 7958 1 1 19 MET O O 4.437 -1.227 -11.631 1.00 . A A . 19 MET O 1 1
5 7959 1 1 19 MET SD S 3.005 -5.463 -14.478 1.00 . A A . 19 MET SD 1 1
5 7960 1 1 20 ILE C C 6.340 -0.593 -8.656 1.00 . A A . 20 ILE C 1 1
5 7961 1 1 20 ILE CA C 5.133 -1.459 -9.004 1.00 . A A . 20 ILE CA 1 1
5 7962 1 1 20 ILE CB C 4.794 -2.382 -7.844 1.00 . A A . 20 ILE CB 1 1
5 7963 1 1 20 ILE CD1 C 3.329 -2.167 -5.821 1.00 . A A . 20 ILE CD1 1 1
5 7964 1 1 20 ILE CG1 C 4.518 -1.566 -6.581 1.00 . A A . 20 ILE CG1 1 1
5 7965 1 1 20 ILE CG2 C 5.974 -3.307 -7.586 1.00 . A A . 20 ILE CG2 1 1
5 7966 1 1 20 ILE H H 6.040 -3.185 -9.894 1.00 . A A . 20 ILE H 1 1
5 7967 1 1 20 ILE HA H 4.282 -0.857 -9.272 1.00 . A A . 20 ILE HA 1 1
5 7968 1 1 20 ILE HB H 3.934 -2.968 -8.101 1.00 . A A . 20 ILE HB 1 1
5 7969 1 1 20 ILE HD11 H 3.674 -2.973 -5.188 1.00 . A A . 20 ILE HD11 1 1
5 7970 1 1 20 ILE HD12 H 2.604 -2.550 -6.525 1.00 . A A . 20 ILE HD12 1 1
5 7971 1 1 20 ILE HD13 H 2.868 -1.405 -5.210 1.00 . A A . 20 ILE HD13 1 1
5 7972 1 1 20 ILE HG12 H 5.396 -1.587 -5.949 1.00 . A A . 20 ILE HG12 1 1
5 7973 1 1 20 ILE HG13 H 4.295 -0.548 -6.853 1.00 . A A . 20 ILE HG13 1 1
5 7974 1 1 20 ILE HG21 H 5.868 -4.201 -8.180 1.00 . A A . 20 ILE HG21 1 1
5 7975 1 1 20 ILE HG22 H 6.000 -3.569 -6.540 1.00 . A A . 20 ILE HG22 1 1
5 7976 1 1 20 ILE HG23 H 6.891 -2.804 -7.855 1.00 . A A . 20 ILE HG23 1 1
5 7977 1 1 20 ILE N N 5.498 -2.397 -10.099 1.00 . A A . 20 ILE N 1 1
5 7978 1 1 20 ILE O O 6.491 -0.134 -7.542 1.00 . A A . 20 ILE O 1 1
5 7979 1 1 21 ALA C C 8.371 1.748 -10.104 1.00 . A A . 21 ALA C 1 1
5 7980 1 1 21 ALA CA C 8.428 0.423 -9.332 1.00 . A A . 21 ALA CA 1 1
5 7981 1 1 21 ALA CB C 9.574 -0.460 -9.815 1.00 . A A . 21 ALA CB 1 1
5 7982 1 1 21 ALA H H 7.074 -0.788 -10.485 1.00 . A A . 21 ALA H 1 1
5 7983 1 1 21 ALA HA H 8.527 0.608 -8.277 1.00 . A A . 21 ALA HA 1 1
5 7984 1 1 21 ALA HB1 H 9.524 -1.415 -9.309 1.00 . A A . 21 ALA HB1 1 1
5 7985 1 1 21 ALA HB2 H 10.514 0.017 -9.592 1.00 . A A . 21 ALA HB2 1 1
5 7986 1 1 21 ALA HB3 H 9.485 -0.613 -10.880 1.00 . A A . 21 ALA HB3 1 1
5 7987 1 1 21 ALA N N 7.212 -0.390 -9.600 1.00 . A A . 21 ALA N 1 1
5 7988 1 1 21 ALA O O 8.052 2.783 -9.553 1.00 . A A . 21 ALA O 1 1
5 7989 1 1 22 MET C C 7.156 3.571 -12.021 1.00 . A A . 22 MET C 1 1
5 7990 1 1 22 MET CA C 8.576 3.011 -12.144 1.00 . A A . 22 MET CA 1 1
5 7991 1 1 22 MET CB C 8.887 2.628 -13.592 1.00 . A A . 22 MET CB 1 1
5 7992 1 1 22 MET CE C 9.410 3.917 -17.120 1.00 . A A . 22 MET CE 1 1
5 7993 1 1 22 MET CG C 8.995 3.895 -14.440 1.00 . A A . 22 MET CG 1 1
5 7994 1 1 22 MET H H 8.897 0.900 -11.823 1.00 . A A . 22 MET H 1 1
5 7995 1 1 22 MET HA H 9.299 3.724 -11.779 1.00 . A A . 22 MET HA 1 1
5 7996 1 1 22 MET HB2 H 9.822 2.088 -13.628 1.00 . A A . 22 MET HB2 1 1
5 7997 1 1 22 MET HB3 H 8.095 2.004 -13.978 1.00 . A A . 22 MET HB3 1 1
5 7998 1 1 22 MET HE1 H 9.021 3.999 -18.126 1.00 . A A . 22 MET HE1 1 1
5 7999 1 1 22 MET HE2 H 10.075 3.071 -17.063 1.00 . A A . 22 MET HE2 1 1
5 8000 1 1 22 MET HE3 H 9.951 4.817 -16.862 1.00 . A A . 22 MET HE3 1 1
5 8001 1 1 22 MET HG2 H 8.607 4.735 -13.882 1.00 . A A . 22 MET HG2 1 1
5 8002 1 1 22 MET HG3 H 10.031 4.075 -14.687 1.00 . A A . 22 MET HG3 1 1
5 8003 1 1 22 MET N N 8.654 1.736 -11.375 1.00 . A A . 22 MET N 1 1
5 8004 1 1 22 MET O O 6.900 4.726 -12.298 1.00 . A A . 22 MET O 1 1
5 8005 1 1 22 MET SD S 8.040 3.689 -15.962 1.00 . A A . 22 MET SD 1 1
5 8006 1 1 23 LEU C C 4.561 3.655 -10.011 1.00 . A A . 23 LEU C 1 1
5 8007 1 1 23 LEU CA C 4.819 3.180 -11.450 1.00 . A A . 23 LEU CA 1 1
5 8008 1 1 23 LEU CB C 4.020 1.908 -11.772 1.00 . A A . 23 LEU CB 1 1
5 8009 1 1 23 LEU CD1 C 2.549 1.746 -9.748 1.00 . A A . 23 LEU CD1 1 1
5 8010 1 1 23 LEU CD2 C 1.997 3.389 -11.557 1.00 . A A . 23 LEU CD2 1 1
5 8011 1 1 23 LEU CG C 2.578 2.003 -11.255 1.00 . A A . 23 LEU CG 1 1
5 8012 1 1 23 LEU H H 6.474 1.817 -11.396 1.00 . A A . 23 LEU H 1 1
5 8013 1 1 23 LEU HA H 4.582 3.958 -12.158 1.00 . A A . 23 LEU HA 1 1
5 8014 1 1 23 LEU HB2 H 4.002 1.762 -12.841 1.00 . A A . 23 LEU HB2 1 1
5 8015 1 1 23 LEU HB3 H 4.507 1.060 -11.306 1.00 . A A . 23 LEU HB3 1 1
5 8016 1 1 23 LEU HD11 H 3.524 1.418 -9.421 1.00 . A A . 23 LEU HD11 1 1
5 8017 1 1 23 LEU HD12 H 1.819 0.981 -9.528 1.00 . A A . 23 LEU HD12 1 1
5 8018 1 1 23 LEU HD13 H 2.282 2.657 -9.232 1.00 . A A . 23 LEU HD13 1 1
5 8019 1 1 23 LEU HD21 H 2.718 3.970 -12.111 1.00 . A A . 23 LEU HD21 1 1
5 8020 1 1 23 LEU HD22 H 1.762 3.890 -10.631 1.00 . A A . 23 LEU HD22 1 1
5 8021 1 1 23 LEU HD23 H 1.096 3.280 -12.143 1.00 . A A . 23 LEU HD23 1 1
5 8022 1 1 23 LEU HG H 1.978 1.251 -11.751 1.00 . A A . 23 LEU HG 1 1
5 8023 1 1 23 LEU N N 6.234 2.742 -11.605 1.00 . A A . 23 LEU N 1 1
5 8024 1 1 23 LEU O O 3.565 4.287 -9.729 1.00 . A A . 23 LEU O 1 1
5 8025 1 1 24 ILE C C 6.105 4.967 -7.295 1.00 . A A . 24 ILE C 1 1
5 8026 1 1 24 ILE CA C 5.211 3.783 -7.677 1.00 . A A . 24 ILE CA 1 1
5 8027 1 1 24 ILE CB C 5.544 2.558 -6.823 1.00 . A A . 24 ILE CB 1 1
5 8028 1 1 24 ILE CD1 C 5.324 1.523 -4.577 1.00 . A A . 24 ILE CD1 1 1
5 8029 1 1 24 ILE CG1 C 5.126 2.810 -5.377 1.00 . A A . 24 ILE CG1 1 1
5 8030 1 1 24 ILE CG2 C 7.044 2.271 -6.859 1.00 . A A . 24 ILE CG2 1 1
5 8031 1 1 24 ILE H H 6.241 2.832 -9.325 1.00 . A A . 24 ILE H 1 1
5 8032 1 1 24 ILE HA H 4.174 4.045 -7.538 1.00 . A A . 24 ILE HA 1 1
5 8033 1 1 24 ILE HB H 5.009 1.703 -7.206 1.00 . A A . 24 ILE HB 1 1
5 8034 1 1 24 ILE HD11 H 5.786 1.753 -3.628 1.00 . A A . 24 ILE HD11 1 1
5 8035 1 1 24 ILE HD12 H 5.959 0.848 -5.132 1.00 . A A . 24 ILE HD12 1 1
5 8036 1 1 24 ILE HD13 H 4.368 1.055 -4.407 1.00 . A A . 24 ILE HD13 1 1
5 8037 1 1 24 ILE HG12 H 5.735 3.600 -4.957 1.00 . A A . 24 ILE HG12 1 1
5 8038 1 1 24 ILE HG13 H 4.086 3.100 -5.344 1.00 . A A . 24 ILE HG13 1 1
5 8039 1 1 24 ILE HG21 H 7.323 1.953 -7.849 1.00 . A A . 24 ILE HG21 1 1
5 8040 1 1 24 ILE HG22 H 7.274 1.486 -6.154 1.00 . A A . 24 ILE HG22 1 1
5 8041 1 1 24 ILE HG23 H 7.592 3.161 -6.595 1.00 . A A . 24 ILE HG23 1 1
5 8042 1 1 24 ILE N N 5.442 3.350 -9.091 1.00 . A A . 24 ILE N 1 1
5 8043 1 1 24 ILE O O 5.685 5.866 -6.594 1.00 . A A . 24 ILE O 1 1
5 8044 1 1 25 GLU C C 7.765 7.392 -8.082 1.00 . A A . 25 GLU C 1 1
5 8045 1 1 25 GLU CA C 8.227 6.117 -7.374 1.00 . A A . 25 GLU CA 1 1
5 8046 1 1 25 GLU CB C 9.616 5.698 -7.850 1.00 . A A . 25 GLU CB 1 1
5 8047 1 1 25 GLU CD C 11.739 5.770 -6.534 1.00 . A A . 25 GLU CD 1 1
5 8048 1 1 25 GLU CG C 10.385 5.075 -6.681 1.00 . A A . 25 GLU CG 1 1
5 8049 1 1 25 GLU H H 7.661 4.247 -8.295 1.00 . A A . 25 GLU H 1 1
5 8050 1 1 25 GLU HA H 8.234 6.263 -6.305 1.00 . A A . 25 GLU HA 1 1
5 8051 1 1 25 GLU HB2 H 9.519 4.976 -8.647 1.00 . A A . 25 GLU HB2 1 1
5 8052 1 1 25 GLU HB3 H 10.151 6.564 -8.209 1.00 . A A . 25 GLU HB3 1 1
5 8053 1 1 25 GLU HG2 H 9.816 5.194 -5.768 1.00 . A A . 25 GLU HG2 1 1
5 8054 1 1 25 GLU HG3 H 10.541 4.024 -6.873 1.00 . A A . 25 GLU HG3 1 1
5 8055 1 1 25 GLU N N 7.331 4.980 -7.735 1.00 . A A . 25 GLU N 1 1
5 8056 1 1 25 GLU O O 8.048 8.493 -7.650 1.00 . A A . 25 GLU O 1 1
5 8057 1 1 25 GLU OE1 O 12.537 5.664 -7.450 1.00 . A A . 25 GLU OE1 1 1
5 8058 1 1 25 GLU OE2 O 11.954 6.398 -5.510 1.00 . A A . 25 GLU OE2 1 1
5 8059 1 1 26 ASP C C 5.345 9.043 -9.168 1.00 . A A . 26 ASP C 1 1
5 8060 1 1 26 ASP CA C 6.556 8.449 -9.898 1.00 . A A . 26 ASP CA 1 1
5 8061 1 1 26 ASP CB C 6.173 7.930 -11.290 1.00 . A A . 26 ASP CB 1 1
5 8062 1 1 26 ASP CG C 4.757 7.343 -11.264 1.00 . A A . 26 ASP CG 1 1
5 8063 1 1 26 ASP H H 6.827 6.353 -9.490 1.00 . A A . 26 ASP H 1 1
5 8064 1 1 26 ASP HA H 7.340 9.187 -9.980 1.00 . A A . 26 ASP HA 1 1
5 8065 1 1 26 ASP HB2 H 6.213 8.742 -12.000 1.00 . A A . 26 ASP HB2 1 1
5 8066 1 1 26 ASP HB3 H 6.872 7.161 -11.588 1.00 . A A . 26 ASP HB3 1 1
5 8067 1 1 26 ASP N N 7.048 7.250 -9.164 1.00 . A A . 26 ASP N 1 1
5 8068 1 1 26 ASP O O 5.188 10.244 -9.080 1.00 . A A . 26 ASP O 1 1
5 8069 1 1 26 ASP OD1 O 3.821 8.114 -11.126 1.00 . A A . 26 ASP OD1 1 1
5 8070 1 1 26 ASP OD2 O 4.634 6.135 -11.380 1.00 . A A . 26 ASP OD2 1 1
5 8071 1 1 27 THR C C 3.778 9.504 -6.666 1.00 . A A . 27 THR C 1 1
5 8072 1 1 27 THR CA C 3.309 8.733 -7.898 1.00 . A A . 27 THR CA 1 1
5 8073 1 1 27 THR CB C 2.514 7.500 -7.488 1.00 . A A . 27 THR CB 1 1
5 8074 1 1 27 THR CG2 C 1.021 7.819 -7.525 1.00 . A A . 27 THR CG2 1 1
5 8075 1 1 27 THR H H 4.637 7.246 -8.702 1.00 . A A . 27 THR H 1 1
5 8076 1 1 27 THR HA H 2.715 9.358 -8.534 1.00 . A A . 27 THR HA 1 1
5 8077 1 1 27 THR HB H 2.789 7.222 -6.490 1.00 . A A . 27 THR HB 1 1
5 8078 1 1 27 THR HG1 H 2.284 6.564 -9.179 1.00 . A A . 27 THR HG1 1 1
5 8079 1 1 27 THR HG21 H 0.864 8.841 -7.214 1.00 . A A . 27 THR HG21 1 1
5 8080 1 1 27 THR HG22 H 0.495 7.154 -6.857 1.00 . A A . 27 THR HG22 1 1
5 8081 1 1 27 THR HG23 H 0.650 7.688 -8.531 1.00 . A A . 27 THR HG23 1 1
5 8082 1 1 27 THR N N 4.493 8.210 -8.632 1.00 . A A . 27 THR N 1 1
5 8083 1 1 27 THR O O 3.495 10.676 -6.504 1.00 . A A . 27 THR O 1 1
5 8084 1 1 27 THR OG1 O 2.798 6.430 -8.379 1.00 . A A . 27 THR OG1 1 1
5 8085 1 1 28 LEU C C 5.651 10.882 -5.017 1.00 . A A . 28 LEU C 1 1
5 8086 1 1 28 LEU CA C 5.022 9.552 -4.592 1.00 . A A . 28 LEU CA 1 1
5 8087 1 1 28 LEU CB C 6.059 8.578 -4.001 1.00 . A A . 28 LEU CB 1 1
5 8088 1 1 28 LEU CD1 C 8.168 9.897 -4.381 1.00 . A A . 28 LEU CD1 1 1
5 8089 1 1 28 LEU CD2 C 6.670 10.469 -2.460 1.00 . A A . 28 LEU CD2 1 1
5 8090 1 1 28 LEU CG C 7.218 9.328 -3.322 1.00 . A A . 28 LEU CG 1 1
5 8091 1 1 28 LEU H H 4.739 7.917 -5.964 1.00 . A A . 28 LEU H 1 1
5 8092 1 1 28 LEU HA H 4.222 9.718 -3.888 1.00 . A A . 28 LEU HA 1 1
5 8093 1 1 28 LEU HB2 H 5.573 7.949 -3.270 1.00 . A A . 28 LEU HB2 1 1
5 8094 1 1 28 LEU HB3 H 6.452 7.957 -4.792 1.00 . A A . 28 LEU HB3 1 1
5 8095 1 1 28 LEU HD11 H 7.960 9.436 -5.335 1.00 . A A . 28 LEU HD11 1 1
5 8096 1 1 28 LEU HD12 H 9.190 9.691 -4.098 1.00 . A A . 28 LEU HD12 1 1
5 8097 1 1 28 LEU HD13 H 8.023 10.964 -4.458 1.00 . A A . 28 LEU HD13 1 1
5 8098 1 1 28 LEU HD21 H 5.591 10.424 -2.447 1.00 . A A . 28 LEU HD21 1 1
5 8099 1 1 28 LEU HD22 H 6.987 11.416 -2.871 1.00 . A A . 28 LEU HD22 1 1
5 8100 1 1 28 LEU HD23 H 7.046 10.370 -1.453 1.00 . A A . 28 LEU HD23 1 1
5 8101 1 1 28 LEU HG H 7.764 8.638 -2.695 1.00 . A A . 28 LEU HG 1 1
5 8102 1 1 28 LEU N N 4.512 8.857 -5.804 1.00 . A A . 28 LEU N 1 1
5 8103 1 1 28 LEU O O 5.547 11.880 -4.333 1.00 . A A . 28 LEU O 1 1
5 8104 1 1 29 CYS C C 5.931 13.317 -6.535 1.00 . A A . 29 CYS C 1 1
5 8105 1 1 29 CYS CA C 6.923 12.156 -6.638 1.00 . A A . 29 CYS CA 1 1
5 8106 1 1 29 CYS CB C 7.269 11.886 -8.104 1.00 . A A . 29 CYS CB 1 1
5 8107 1 1 29 CYS H H 6.357 10.080 -6.689 1.00 . A A . 29 CYS H 1 1
5 8108 1 1 29 CYS HA H 7.821 12.370 -6.082 1.00 . A A . 29 CYS HA 1 1
5 8109 1 1 29 CYS HB2 H 7.718 10.908 -8.194 1.00 . A A . 29 CYS HB2 1 1
5 8110 1 1 29 CYS HB3 H 6.369 11.926 -8.699 1.00 . A A . 29 CYS HB3 1 1
5 8111 1 1 29 CYS HG H 8.475 13.840 -8.031 1.00 . A A . 29 CYS HG 1 1
5 8112 1 1 29 CYS N N 6.293 10.898 -6.152 1.00 . A A . 29 CYS N 1 1
5 8113 1 1 29 CYS O O 6.312 14.468 -6.452 1.00 . A A . 29 CYS O 1 1
5 8114 1 1 29 CYS SG S 8.433 13.143 -8.690 1.00 . A A . 29 CYS SG 1 1
5 8115 1 1 30 GLU C C 3.156 14.308 -5.041 1.00 . A A . 30 GLU C 1 1
5 8116 1 1 30 GLU CA C 3.647 14.107 -6.478 1.00 . A A . 30 GLU CA 1 1
5 8117 1 1 30 GLU CB C 2.500 13.641 -7.374 1.00 . A A . 30 GLU CB 1 1
5 8118 1 1 30 GLU CD C 1.470 14.120 -9.604 1.00 . A A . 30 GLU CD 1 1
5 8119 1 1 30 GLU CG C 2.178 14.735 -8.394 1.00 . A A . 30 GLU CG 1 1
5 8120 1 1 30 GLU H H 4.372 12.097 -6.635 1.00 . A A . 30 GLU H 1 1
5 8121 1 1 30 GLU HA H 4.059 15.018 -6.864 1.00 . A A . 30 GLU HA 1 1
5 8122 1 1 30 GLU HB2 H 2.792 12.738 -7.892 1.00 . A A . 30 GLU HB2 1 1
5 8123 1 1 30 GLU HB3 H 1.627 13.445 -6.770 1.00 . A A . 30 GLU HB3 1 1
5 8124 1 1 30 GLU HG2 H 1.536 15.475 -7.937 1.00 . A A . 30 GLU HG2 1 1
5 8125 1 1 30 GLU HG3 H 3.095 15.204 -8.717 1.00 . A A . 30 GLU HG3 1 1
5 8126 1 1 30 GLU N N 4.659 13.024 -6.556 1.00 . A A . 30 GLU N 1 1
5 8127 1 1 30 GLU O O 2.925 15.421 -4.612 1.00 . A A . 30 GLU O 1 1
5 8128 1 1 30 GLU OE1 O 0.770 13.138 -9.421 1.00 . A A . 30 GLU OE1 1 1
5 8129 1 1 30 GLU OE2 O 1.640 14.644 -10.693 1.00 . A A . 30 GLU OE2 1 1
5 8130 1 1 31 LEU C C 3.646 13.681 -1.932 1.00 . A A . 31 LEU C 1 1
5 8131 1 1 31 LEU CA C 2.484 13.413 -2.895 1.00 . A A . 31 LEU CA 1 1
5 8132 1 1 31 LEU CB C 1.804 12.087 -2.552 1.00 . A A . 31 LEU CB 1 1
5 8133 1 1 31 LEU CD1 C 0.634 10.909 -4.418 1.00 . A A . 31 LEU CD1 1 1
5 8134 1 1 31 LEU CD2 C -0.630 11.564 -2.363 1.00 . A A . 31 LEU CD2 1 1
5 8135 1 1 31 LEU CG C 0.491 11.969 -3.326 1.00 . A A . 31 LEU CG 1 1
5 8136 1 1 31 LEU H H 3.156 12.356 -4.656 1.00 . A A . 31 LEU H 1 1
5 8137 1 1 31 LEU HA H 1.765 14.215 -2.845 1.00 . A A . 31 LEU HA 1 1
5 8138 1 1 31 LEU HB2 H 2.457 11.268 -2.819 1.00 . A A . 31 LEU HB2 1 1
5 8139 1 1 31 LEU HB3 H 1.596 12.055 -1.492 1.00 . A A . 31 LEU HB3 1 1
5 8140 1 1 31 LEU HD11 H 0.627 9.927 -3.970 1.00 . A A . 31 LEU HD11 1 1
5 8141 1 1 31 LEU HD12 H 1.566 11.058 -4.945 1.00 . A A . 31 LEU HD12 1 1
5 8142 1 1 31 LEU HD13 H -0.189 10.993 -5.112 1.00 . A A . 31 LEU HD13 1 1
5 8143 1 1 31 LEU HD21 H -1.393 12.328 -2.356 1.00 . A A . 31 LEU HD21 1 1
5 8144 1 1 31 LEU HD22 H -0.225 11.450 -1.369 1.00 . A A . 31 LEU HD22 1 1
5 8145 1 1 31 LEU HD23 H -1.061 10.628 -2.686 1.00 . A A . 31 LEU HD23 1 1
5 8146 1 1 31 LEU HG H 0.253 12.921 -3.778 1.00 . A A . 31 LEU HG 1 1
5 8147 1 1 31 LEU N N 2.978 13.250 -4.295 1.00 . A A . 31 LEU N 1 1
5 8148 1 1 31 LEU O O 3.672 14.684 -1.248 1.00 . A A . 31 LEU O 1 1
5 8149 1 1 32 GLY C C 5.917 11.822 -0.013 1.00 . A A . 32 GLY C 1 1
5 8150 1 1 32 GLY CA C 5.760 13.024 -0.948 1.00 . A A . 32 GLY CA 1 1
5 8151 1 1 32 GLY H H 4.576 11.995 -2.431 1.00 . A A . 32 GLY H 1 1
5 8152 1 1 32 GLY HA2 H 6.665 13.149 -1.527 1.00 . A A . 32 GLY HA2 1 1
5 8153 1 1 32 GLY HA3 H 5.582 13.913 -0.361 1.00 . A A . 32 GLY HA3 1 1
5 8154 1 1 32 GLY N N 4.609 12.800 -1.871 1.00 . A A . 32 GLY N 1 1
5 8155 1 1 32 GLY O O 7.011 11.512 0.413 1.00 . A A . 32 GLY O 1 1
5 8156 1 1 33 HIS C C 6.274 9.381 1.345 1.00 . A A . 33 HIS C 1 1
5 8157 1 1 33 HIS CA C 4.863 9.962 1.216 1.00 . A A . 33 HIS CA 1 1
5 8158 1 1 33 HIS CB C 3.938 8.942 0.552 1.00 . A A . 33 HIS CB 1 1
5 8159 1 1 33 HIS CD2 C 2.104 9.636 2.290 1.00 . A A . 33 HIS CD2 1 1
5 8160 1 1 33 HIS CE1 C 0.370 8.857 1.251 1.00 . A A . 33 HIS CE1 1 1
5 8161 1 1 33 HIS CG C 2.558 9.072 1.128 1.00 . A A . 33 HIS CG 1 1
5 8162 1 1 33 HIS H H 3.965 11.452 -0.054 1.00 . A A . 33 HIS H 1 1
5 8163 1 1 33 HIS HA H 4.474 10.221 2.189 1.00 . A A . 33 HIS HA 1 1
5 8164 1 1 33 HIS HB2 H 3.901 9.129 -0.512 1.00 . A A . 33 HIS HB2 1 1
5 8165 1 1 33 HIS HB3 H 4.312 7.943 0.734 1.00 . A A . 33 HIS HB3 1 1
5 8166 1 1 33 HIS HD1 H 1.423 8.120 -0.385 1.00 . A A . 33 HIS HD1 1 1
5 8167 1 1 33 HIS HD2 H 2.728 10.107 3.039 1.00 . A A . 33 HIS HD2 1 1
5 8168 1 1 33 HIS HE1 H -0.646 8.588 1.000 1.00 . A A . 33 HIS HE1 1 1
5 8169 1 1 33 HIS N N 4.826 11.157 0.305 1.00 . A A . 33 HIS N 1 1
5 8170 1 1 33 HIS ND1 N 1.436 8.580 0.480 1.00 . A A . 33 HIS ND1 1 1
5 8171 1 1 33 HIS NE2 N 0.721 9.501 2.368 1.00 . A A . 33 HIS NE2 1 1
5 8172 1 1 33 HIS O O 6.854 8.912 0.386 1.00 . A A . 33 HIS O 1 1
5 8173 1 1 34 GLU C C 8.320 7.493 2.030 1.00 . A A . 34 GLU C 1 1
5 8174 1 1 34 GLU CA C 8.198 8.856 2.719 1.00 . A A . 34 GLU CA 1 1
5 8175 1 1 34 GLU CB C 8.350 8.714 4.235 1.00 . A A . 34 GLU CB 1 1
5 8176 1 1 34 GLU CD C 10.272 8.402 5.795 1.00 . A A . 34 GLU CD 1 1
5 8177 1 1 34 GLU CG C 9.707 9.269 4.670 1.00 . A A . 34 GLU CG 1 1
5 8178 1 1 34 GLU H H 6.342 9.789 3.286 1.00 . A A . 34 GLU H 1 1
5 8179 1 1 34 GLU HA H 8.938 9.541 2.337 1.00 . A A . 34 GLU HA 1 1
5 8180 1 1 34 GLU HB2 H 7.561 9.265 4.727 1.00 . A A . 34 GLU HB2 1 1
5 8181 1 1 34 GLU HB3 H 8.285 7.672 4.507 1.00 . A A . 34 GLU HB3 1 1
5 8182 1 1 34 GLU HG2 H 10.386 9.259 3.829 1.00 . A A . 34 GLU HG2 1 1
5 8183 1 1 34 GLU HG3 H 9.586 10.282 5.024 1.00 . A A . 34 GLU HG3 1 1
5 8184 1 1 34 GLU N N 6.828 9.407 2.525 1.00 . A A . 34 GLU N 1 1
5 8185 1 1 34 GLU O O 7.855 6.491 2.536 1.00 . A A . 34 GLU O 1 1
5 8186 1 1 34 GLU OE1 O 10.168 7.191 5.692 1.00 . A A . 34 GLU OE1 1 1
5 8187 1 1 34 GLU OE2 O 10.798 8.963 6.742 1.00 . A A . 34 GLU OE2 1 1
5 8188 1 1 35 VAL C C 9.359 5.019 1.123 1.00 . A A . 35 VAL C 1 1
5 8189 1 1 35 VAL CA C 9.103 6.163 0.140 1.00 . A A . 35 VAL CA 1 1
5 8190 1 1 35 VAL CB C 10.313 6.385 -0.772 1.00 . A A . 35 VAL CB 1 1
5 8191 1 1 35 VAL CG1 C 11.504 6.868 0.058 1.00 . A A . 35 VAL CG1 1 1
5 8192 1 1 35 VAL CG2 C 10.677 5.073 -1.471 1.00 . A A . 35 VAL CG2 1 1
5 8193 1 1 35 VAL H H 9.301 8.279 0.495 1.00 . A A . 35 VAL H 1 1
5 8194 1 1 35 VAL HA H 8.227 5.959 -0.455 1.00 . A A . 35 VAL HA 1 1
5 8195 1 1 35 VAL HB H 10.068 7.132 -1.513 1.00 . A A . 35 VAL HB 1 1
5 8196 1 1 35 VAL HG11 H 12.028 6.017 0.468 1.00 . A A . 35 VAL HG11 1 1
5 8197 1 1 35 VAL HG12 H 11.152 7.496 0.863 1.00 . A A . 35 VAL HG12 1 1
5 8198 1 1 35 VAL HG13 H 12.175 7.434 -0.572 1.00 . A A . 35 VAL HG13 1 1
5 8199 1 1 35 VAL HG21 H 11.750 4.948 -1.466 1.00 . A A . 35 VAL HG21 1 1
5 8200 1 1 35 VAL HG22 H 10.323 5.098 -2.491 1.00 . A A . 35 VAL HG22 1 1
5 8201 1 1 35 VAL HG23 H 10.216 4.247 -0.951 1.00 . A A . 35 VAL HG23 1 1
5 8202 1 1 35 VAL N N 8.941 7.454 0.878 1.00 . A A . 35 VAL N 1 1
5 8203 1 1 35 VAL O O 9.905 5.219 2.190 1.00 . A A . 35 VAL O 1 1
5 8204 1 1 36 ALA C C 9.476 1.393 0.971 1.00 . A A . 36 ALA C 1 1
5 8205 1 1 36 ALA CA C 9.163 2.691 1.723 1.00 . A A . 36 ALA CA 1 1
5 8206 1 1 36 ALA CB C 7.846 2.569 2.488 1.00 . A A . 36 ALA CB 1 1
5 8207 1 1 36 ALA H H 8.507 3.677 -0.066 1.00 . A A . 36 ALA H 1 1
5 8208 1 1 36 ALA HA H 9.955 2.925 2.405 1.00 . A A . 36 ALA HA 1 1
5 8209 1 1 36 ALA HB1 H 7.928 3.088 3.432 1.00 . A A . 36 ALA HB1 1 1
5 8210 1 1 36 ALA HB2 H 7.630 1.529 2.670 1.00 . A A . 36 ALA HB2 1 1
5 8211 1 1 36 ALA HB3 H 7.050 3.004 1.906 1.00 . A A . 36 ALA HB3 1 1
5 8212 1 1 36 ALA N N 8.953 3.824 0.787 1.00 . A A . 36 ALA N 1 1
5 8213 1 1 36 ALA O O 10.611 0.962 0.917 1.00 . A A . 36 ALA O 1 1
5 8214 1 1 37 ALA C C 8.258 -0.483 -1.753 1.00 . A A . 37 ALA C 1 1
5 8215 1 1 37 ALA CA C 8.765 -0.531 -0.310 1.00 . A A . 37 ALA CA 1 1
5 8216 1 1 37 ALA CB C 8.007 -1.597 0.481 1.00 . A A . 37 ALA CB 1 1
5 8217 1 1 37 ALA H H 7.568 1.093 0.468 1.00 . A A . 37 ALA H 1 1
5 8218 1 1 37 ALA HA H 9.820 -0.748 -0.291 1.00 . A A . 37 ALA HA 1 1
5 8219 1 1 37 ALA HB1 H 8.531 -1.804 1.403 1.00 . A A . 37 ALA HB1 1 1
5 8220 1 1 37 ALA HB2 H 7.939 -2.501 -0.106 1.00 . A A . 37 ALA HB2 1 1
5 8221 1 1 37 ALA HB3 H 7.015 -1.238 0.704 1.00 . A A . 37 ALA HB3 1 1
5 8222 1 1 37 ALA N N 8.487 0.749 0.407 1.00 . A A . 37 ALA N 1 1
5 8223 1 1 37 ALA O O 7.256 0.134 -2.058 1.00 . A A . 37 ALA O 1 1
5 8224 1 1 38 THR C C 8.860 -2.545 -4.666 1.00 . A A . 38 THR C 1 1
5 8225 1 1 38 THR CA C 8.528 -1.174 -4.067 1.00 . A A . 38 THR CA 1 1
5 8226 1 1 38 THR CB C 9.341 -0.067 -4.743 1.00 . A A . 38 THR CB 1 1
5 8227 1 1 38 THR CG2 C 9.385 -0.304 -6.253 1.00 . A A . 38 THR CG2 1 1
5 8228 1 1 38 THR H H 9.746 -1.642 -2.358 1.00 . A A . 38 THR H 1 1
5 8229 1 1 38 THR HA H 7.473 -0.968 -4.155 1.00 . A A . 38 THR HA 1 1
5 8230 1 1 38 THR HB H 10.347 -0.069 -4.353 1.00 . A A . 38 THR HB 1 1
5 8231 1 1 38 THR HG1 H 7.785 1.054 -4.409 1.00 . A A . 38 THR HG1 1 1
5 8232 1 1 38 THR HG21 H 8.378 -0.391 -6.633 1.00 . A A . 38 THR HG21 1 1
5 8233 1 1 38 THR HG22 H 9.928 -1.215 -6.458 1.00 . A A . 38 THR HG22 1 1
5 8234 1 1 38 THR HG23 H 9.880 0.527 -6.734 1.00 . A A . 38 THR HG23 1 1
5 8235 1 1 38 THR N N 8.949 -1.148 -2.638 1.00 . A A . 38 THR N 1 1
5 8236 1 1 38 THR O O 10.003 -2.958 -4.672 1.00 . A A . 38 THR O 1 1
5 8237 1 1 38 THR OG1 O 8.734 1.191 -4.478 1.00 . A A . 38 THR OG1 1 1
5 8238 1 1 39 ALA C C 7.889 -5.653 -4.621 1.00 . A A . 39 ALA C 1 1
5 8239 1 1 39 ALA CA C 8.048 -4.625 -5.724 1.00 . A A . 39 ALA CA 1 1
5 8240 1 1 39 ALA CB C 9.447 -4.680 -6.328 1.00 . A A . 39 ALA CB 1 1
5 8241 1 1 39 ALA H H 6.945 -2.885 -5.078 1.00 . A A . 39 ALA H 1 1
5 8242 1 1 39 ALA HA H 7.316 -4.808 -6.490 1.00 . A A . 39 ALA HA 1 1
5 8243 1 1 39 ALA HB1 H 9.444 -5.354 -7.171 1.00 . A A . 39 ALA HB1 1 1
5 8244 1 1 39 ALA HB2 H 10.144 -5.033 -5.585 1.00 . A A . 39 ALA HB2 1 1
5 8245 1 1 39 ALA HB3 H 9.734 -3.693 -6.655 1.00 . A A . 39 ALA HB3 1 1
5 8246 1 1 39 ALA N N 7.854 -3.252 -5.137 1.00 . A A . 39 ALA N 1 1
5 8247 1 1 39 ALA O O 7.811 -5.315 -3.464 1.00 . A A . 39 ALA O 1 1
5 8248 1 1 40 SER C C 8.868 -8.546 -3.433 1.00 . A A . 40 SER C 1 1
5 8249 1 1 40 SER CA C 7.566 -7.894 -3.873 1.00 . A A . 40 SER CA 1 1
5 8250 1 1 40 SER CB C 6.593 -8.916 -4.439 1.00 . A A . 40 SER CB 1 1
5 8251 1 1 40 SER H H 7.795 -7.175 -5.901 1.00 . A A . 40 SER H 1 1
5 8252 1 1 40 SER HA H 7.116 -7.409 -3.029 1.00 . A A . 40 SER HA 1 1
5 8253 1 1 40 SER HB2 H 6.048 -9.364 -3.637 1.00 . A A . 40 SER HB2 1 1
5 8254 1 1 40 SER HB3 H 5.899 -8.421 -5.091 1.00 . A A . 40 SER HB3 1 1
5 8255 1 1 40 SER HG H 7.326 -9.671 -6.075 1.00 . A A . 40 SER HG 1 1
5 8256 1 1 40 SER N N 7.778 -6.901 -4.954 1.00 . A A . 40 SER N 1 1
5 8257 1 1 40 SER O O 9.631 -9.065 -4.223 1.00 . A A . 40 SER O 1 1
5 8258 1 1 40 SER OG O 7.310 -9.918 -5.148 1.00 . A A . 40 SER OG 1 1
5 8259 1 1 41 ARG C C 9.991 -9.745 -0.228 1.00 . A A . 41 ARG C 1 1
5 8260 1 1 41 ARG CA C 10.329 -9.124 -1.587 1.00 . A A . 41 ARG CA 1 1
5 8261 1 1 41 ARG CB C 11.306 -7.960 -1.443 1.00 . A A . 41 ARG CB 1 1
5 8262 1 1 41 ARG CD C 12.955 -9.357 -2.694 1.00 . A A . 41 ARG CD 1 1
5 8263 1 1 41 ARG CG C 12.739 -8.491 -1.450 1.00 . A A . 41 ARG CG 1 1
5 8264 1 1 41 ARG CZ C 14.532 -8.878 -4.467 1.00 . A A . 41 ARG CZ 1 1
5 8265 1 1 41 ARG H H 8.462 -8.100 -1.554 1.00 . A A . 41 ARG H 1 1
5 8266 1 1 41 ARG HA H 10.720 -9.864 -2.257 1.00 . A A . 41 ARG HA 1 1
5 8267 1 1 41 ARG HB2 H 11.170 -7.276 -2.270 1.00 . A A . 41 ARG HB2 1 1
5 8268 1 1 41 ARG HB3 H 11.115 -7.446 -0.513 1.00 . A A . 41 ARG HB3 1 1
5 8269 1 1 41 ARG HD2 H 12.909 -10.406 -2.431 1.00 . A A . 41 ARG HD2 1 1
5 8270 1 1 41 ARG HD3 H 12.217 -9.124 -3.447 1.00 . A A . 41 ARG HD3 1 1
5 8271 1 1 41 ARG HE H 15.047 -8.868 -2.548 1.00 . A A . 41 ARG HE 1 1
5 8272 1 1 41 ARG HG2 H 13.430 -7.660 -1.463 1.00 . A A . 41 ARG HG2 1 1
5 8273 1 1 41 ARG HG3 H 12.908 -9.086 -0.566 1.00 . A A . 41 ARG HG3 1 1
5 8274 1 1 41 ARG HH11 H 14.031 -10.771 -4.887 1.00 . A A . 41 ARG HH11 1 1
5 8275 1 1 41 ARG HH12 H 14.507 -9.804 -6.243 1.00 . A A . 41 ARG HH12 1 1
5 8276 1 1 41 ARG HH21 H 15.078 -6.955 -4.349 1.00 . A A . 41 ARG HH21 1 1
5 8277 1 1 41 ARG HH22 H 15.102 -7.646 -5.938 1.00 . A A . 41 ARG HH22 1 1
5 8278 1 1 41 ARG N N 9.105 -8.519 -2.153 1.00 . A A . 41 ARG N 1 1
5 8279 1 1 41 ARG NE N 14.314 -9.002 -3.185 1.00 . A A . 41 ARG NE 1 1
5 8280 1 1 41 ARG NH1 N 14.342 -9.897 -5.261 1.00 . A A . 41 ARG NH1 1 1
5 8281 1 1 41 ARG NH2 N 14.935 -7.737 -4.956 1.00 . A A . 41 ARG NH2 1 1
5 8282 1 1 41 ARG O O 9.416 -9.107 0.632 1.00 . A A . 41 ARG O 1 1
5 8283 1 1 42 MET C C 10.723 -11.021 2.428 1.00 . A A . 42 MET C 1 1
5 8284 1 1 42 MET CA C 9.986 -11.668 1.248 1.00 . A A . 42 MET CA 1 1
5 8285 1 1 42 MET CB C 10.443 -13.112 1.052 1.00 . A A . 42 MET CB 1 1
5 8286 1 1 42 MET CE C 8.625 -16.189 -0.262 1.00 . A A . 42 MET CE 1 1
5 8287 1 1 42 MET CG C 9.733 -13.710 -0.167 1.00 . A A . 42 MET CG 1 1
5 8288 1 1 42 MET H H 10.759 -11.492 -0.752 1.00 . A A . 42 MET H 1 1
5 8289 1 1 42 MET HA H 8.923 -11.646 1.415 1.00 . A A . 42 MET HA 1 1
5 8290 1 1 42 MET HB2 H 11.512 -13.132 0.893 1.00 . A A . 42 MET HB2 1 1
5 8291 1 1 42 MET HB3 H 10.197 -13.691 1.928 1.00 . A A . 42 MET HB3 1 1
5 8292 1 1 42 MET HE1 H 8.520 -16.944 -1.029 1.00 . A A . 42 MET HE1 1 1
5 8293 1 1 42 MET HE2 H 7.865 -15.437 -0.396 1.00 . A A . 42 MET HE2 1 1
5 8294 1 1 42 MET HE3 H 8.513 -16.641 0.715 1.00 . A A . 42 MET HE3 1 1
5 8295 1 1 42 MET HG2 H 8.664 -13.676 -0.014 1.00 . A A . 42 MET HG2 1 1
5 8296 1 1 42 MET HG3 H 9.987 -13.140 -1.050 1.00 . A A . 42 MET HG3 1 1
5 8297 1 1 42 MET N N 10.316 -10.992 -0.039 1.00 . A A . 42 MET N 1 1
5 8298 1 1 42 MET O O 10.222 -10.988 3.535 1.00 . A A . 42 MET O 1 1
5 8299 1 1 42 MET SD S 10.261 -15.427 -0.388 1.00 . A A . 42 MET SD 1 1
5 8300 1 1 43 GLN C C 12.029 -8.530 3.701 1.00 . A A . 43 GLN C 1 1
5 8301 1 1 43 GLN CA C 12.656 -9.879 3.334 1.00 . A A . 43 GLN CA 1 1
5 8302 1 1 43 GLN CB C 14.078 -9.684 2.804 1.00 . A A . 43 GLN CB 1 1
5 8303 1 1 43 GLN CD C 16.102 -8.320 3.353 1.00 . A A . 43 GLN CD 1 1
5 8304 1 1 43 GLN CG C 14.979 -9.182 3.935 1.00 . A A . 43 GLN CG 1 1
5 8305 1 1 43 GLN H H 12.298 -10.550 1.318 1.00 . A A . 43 GLN H 1 1
5 8306 1 1 43 GLN HA H 12.670 -10.534 4.191 1.00 . A A . 43 GLN HA 1 1
5 8307 1 1 43 GLN HB2 H 14.456 -10.625 2.434 1.00 . A A . 43 GLN HB2 1 1
5 8308 1 1 43 GLN HB3 H 14.068 -8.958 2.005 1.00 . A A . 43 GLN HB3 1 1
5 8309 1 1 43 GLN HE21 H 17.079 -9.864 2.573 1.00 . A A . 43 GLN HE21 1 1
5 8310 1 1 43 GLN HE22 H 17.797 -8.347 2.318 1.00 . A A . 43 GLN HE22 1 1
5 8311 1 1 43 GLN HG2 H 14.394 -8.593 4.626 1.00 . A A . 43 GLN HG2 1 1
5 8312 1 1 43 GLN HG3 H 15.408 -10.026 4.455 1.00 . A A . 43 GLN HG3 1 1
5 8313 1 1 43 GLN N N 11.904 -10.512 2.211 1.00 . A A . 43 GLN N 1 1
5 8314 1 1 43 GLN NE2 N 17.073 -8.891 2.692 1.00 . A A . 43 GLN NE2 1 1
5 8315 1 1 43 GLN O O 11.682 -8.286 4.840 1.00 . A A . 43 GLN O 1 1
5 8316 1 1 43 GLN OE1 O 16.096 -7.115 3.502 1.00 . A A . 43 GLN OE1 1 1
5 8317 1 1 44 GLU C C 9.845 -6.483 3.550 1.00 . A A . 44 GLU C 1 1
5 8318 1 1 44 GLU CA C 11.281 -6.321 3.041 1.00 . A A . 44 GLU CA 1 1
5 8319 1 1 44 GLU CB C 11.299 -5.575 1.709 1.00 . A A . 44 GLU CB 1 1
5 8320 1 1 44 GLU CD C 13.000 -4.968 -0.016 1.00 . A A . 44 GLU CD 1 1
5 8321 1 1 44 GLU CG C 12.685 -4.969 1.481 1.00 . A A . 44 GLU CG 1 1
5 8322 1 1 44 GLU H H 12.169 -7.867 1.836 1.00 . A A . 44 GLU H 1 1
5 8323 1 1 44 GLU HA H 11.880 -5.794 3.765 1.00 . A A . 44 GLU HA 1 1
5 8324 1 1 44 GLU HB2 H 11.070 -6.263 0.910 1.00 . A A . 44 GLU HB2 1 1
5 8325 1 1 44 GLU HB3 H 10.562 -4.787 1.728 1.00 . A A . 44 GLU HB3 1 1
5 8326 1 1 44 GLU HG2 H 12.701 -3.955 1.854 1.00 . A A . 44 GLU HG2 1 1
5 8327 1 1 44 GLU HG3 H 13.426 -5.556 2.002 1.00 . A A . 44 GLU HG3 1 1
5 8328 1 1 44 GLU N N 11.882 -7.653 2.746 1.00 . A A . 44 GLU N 1 1
5 8329 1 1 44 GLU O O 9.432 -5.829 4.486 1.00 . A A . 44 GLU O 1 1
5 8330 1 1 44 GLU OE1 O 12.101 -5.258 -0.788 1.00 . A A . 44 GLU OE1 1 1
5 8331 1 1 44 GLU OE2 O 14.132 -4.678 -0.365 1.00 . A A . 44 GLU OE2 1 1
5 8332 1 1 45 ALA C C 7.672 -7.737 4.933 1.00 . A A . 45 ALA C 1 1
5 8333 1 1 45 ALA CA C 7.678 -7.547 3.416 1.00 . A A . 45 ALA CA 1 1
5 8334 1 1 45 ALA CB C 7.195 -8.816 2.714 1.00 . A A . 45 ALA CB 1 1
5 8335 1 1 45 ALA H H 9.426 -7.875 2.195 1.00 . A A . 45 ALA H 1 1
5 8336 1 1 45 ALA HA H 7.061 -6.707 3.134 1.00 . A A . 45 ALA HA 1 1
5 8337 1 1 45 ALA HB1 H 8.006 -9.527 2.659 1.00 . A A . 45 ALA HB1 1 1
5 8338 1 1 45 ALA HB2 H 6.861 -8.572 1.717 1.00 . A A . 45 ALA HB2 1 1
5 8339 1 1 45 ALA HB3 H 6.377 -9.246 3.273 1.00 . A A . 45 ALA HB3 1 1
5 8340 1 1 45 ALA N N 9.080 -7.351 2.947 1.00 . A A . 45 ALA N 1 1
5 8341 1 1 45 ALA O O 6.984 -7.045 5.658 1.00 . A A . 45 ALA O 1 1
5 8342 1 1 46 LEU C C 8.707 -7.574 7.614 1.00 . A A . 46 LEU C 1 1
5 8343 1 1 46 LEU CA C 8.514 -8.902 6.885 1.00 . A A . 46 LEU CA 1 1
5 8344 1 1 46 LEU CB C 9.743 -9.796 7.062 1.00 . A A . 46 LEU CB 1 1
5 8345 1 1 46 LEU CD1 C 10.907 -11.008 8.911 1.00 . A A . 46 LEU CD1 1 1
5 8346 1 1 46 LEU CD2 C 11.341 -8.578 8.544 1.00 . A A . 46 LEU CD2 1 1
5 8347 1 1 46 LEU CG C 10.280 -9.680 8.490 1.00 . A A . 46 LEU CG 1 1
5 8348 1 1 46 LEU H H 9.002 -9.200 4.812 1.00 . A A . 46 LEU H 1 1
5 8349 1 1 46 LEU HA H 7.630 -9.409 7.233 1.00 . A A . 46 LEU HA 1 1
5 8350 1 1 46 LEU HB2 H 9.470 -10.816 6.862 1.00 . A A . 46 LEU HB2 1 1
5 8351 1 1 46 LEU HB3 H 10.511 -9.491 6.366 1.00 . A A . 46 LEU HB3 1 1
5 8352 1 1 46 LEU HD11 H 10.273 -11.823 8.594 1.00 . A A . 46 LEU HD11 1 1
5 8353 1 1 46 LEU HD12 H 11.013 -11.031 9.985 1.00 . A A . 46 LEU HD12 1 1
5 8354 1 1 46 LEU HD13 H 11.879 -11.108 8.452 1.00 . A A . 46 LEU HD13 1 1
5 8355 1 1 46 LEU HD21 H 11.431 -8.118 7.571 1.00 . A A . 46 LEU HD21 1 1
5 8356 1 1 46 LEU HD22 H 12.291 -9.006 8.828 1.00 . A A . 46 LEU HD22 1 1
5 8357 1 1 46 LEU HD23 H 11.050 -7.833 9.268 1.00 . A A . 46 LEU HD23 1 1
5 8358 1 1 46 LEU HG H 9.468 -9.435 9.161 1.00 . A A . 46 LEU HG 1 1
5 8359 1 1 46 LEU N N 8.449 -8.664 5.417 1.00 . A A . 46 LEU N 1 1
5 8360 1 1 46 LEU O O 8.131 -7.327 8.655 1.00 . A A . 46 LEU O 1 1
5 8361 1 1 47 ASP C C 8.486 -4.626 7.895 1.00 . A A . 47 ASP C 1 1
5 8362 1 1 47 ASP CA C 9.788 -5.409 7.713 1.00 . A A . 47 ASP CA 1 1
5 8363 1 1 47 ASP CB C 10.720 -4.675 6.748 1.00 . A A . 47 ASP CB 1 1
5 8364 1 1 47 ASP CG C 12.060 -4.406 7.433 1.00 . A A . 47 ASP CG 1 1
5 8365 1 1 47 ASP H H 9.978 -6.963 6.235 1.00 . A A . 47 ASP H 1 1
5 8366 1 1 47 ASP HA H 10.280 -5.547 8.661 1.00 . A A . 47 ASP HA 1 1
5 8367 1 1 47 ASP HB2 H 10.882 -5.284 5.872 1.00 . A A . 47 ASP HB2 1 1
5 8368 1 1 47 ASP HB3 H 10.272 -3.737 6.458 1.00 . A A . 47 ASP HB3 1 1
5 8369 1 1 47 ASP N N 9.527 -6.727 7.069 1.00 . A A . 47 ASP N 1 1
5 8370 1 1 47 ASP O O 8.223 -4.088 8.949 1.00 . A A . 47 ASP O 1 1
5 8371 1 1 47 ASP OD1 O 12.403 -5.154 8.334 1.00 . A A . 47 ASP OD1 1 1
5 8372 1 1 47 ASP OD2 O 12.721 -3.457 7.045 1.00 . A A . 47 ASP OD2 1 1
5 8373 1 1 48 ILE C C 5.539 -4.402 8.130 1.00 . A A . 48 ILE C 1 1
5 8374 1 1 48 ILE CA C 6.392 -3.783 7.017 1.00 . A A . 48 ILE CA 1 1
5 8375 1 1 48 ILE CB C 5.665 -3.835 5.648 1.00 . A A . 48 ILE CB 1 1
5 8376 1 1 48 ILE CD1 C 4.264 -5.292 4.152 1.00 . A A . 48 ILE CD1 1 1
5 8377 1 1 48 ILE CG1 C 4.685 -5.020 5.599 1.00 . A A . 48 ILE CG1 1 1
5 8378 1 1 48 ILE CG2 C 6.676 -3.956 4.503 1.00 . A A . 48 ILE CG2 1 1
5 8379 1 1 48 ILE H H 7.904 -4.994 6.040 1.00 . A A . 48 ILE H 1 1
5 8380 1 1 48 ILE HA H 6.614 -2.756 7.264 1.00 . A A . 48 ILE HA 1 1
5 8381 1 1 48 ILE HB H 5.109 -2.918 5.519 1.00 . A A . 48 ILE HB 1 1
5 8382 1 1 48 ILE HD11 H 3.358 -5.880 4.146 1.00 . A A . 48 ILE HD11 1 1
5 8383 1 1 48 ILE HD12 H 5.049 -5.834 3.645 1.00 . A A . 48 ILE HD12 1 1
5 8384 1 1 48 ILE HD13 H 4.089 -4.354 3.646 1.00 . A A . 48 ILE HD13 1 1
5 8385 1 1 48 ILE HG12 H 5.159 -5.897 6.006 1.00 . A A . 48 ILE HG12 1 1
5 8386 1 1 48 ILE HG13 H 3.807 -4.780 6.183 1.00 . A A . 48 ILE HG13 1 1
5 8387 1 1 48 ILE HG21 H 6.996 -4.983 4.412 1.00 . A A . 48 ILE HG21 1 1
5 8388 1 1 48 ILE HG22 H 7.532 -3.330 4.710 1.00 . A A . 48 ILE HG22 1 1
5 8389 1 1 48 ILE HG23 H 6.215 -3.642 3.579 1.00 . A A . 48 ILE HG23 1 1
5 8390 1 1 48 ILE N N 7.672 -4.552 6.878 1.00 . A A . 48 ILE N 1 1
5 8391 1 1 48 ILE O O 4.806 -3.718 8.815 1.00 . A A . 48 ILE O 1 1
5 8392 1 1 49 ALA C C 5.411 -5.966 10.761 1.00 . A A . 49 ALA C 1 1
5 8393 1 1 49 ALA CA C 4.842 -6.345 9.392 1.00 . A A . 49 ALA CA 1 1
5 8394 1 1 49 ALA CB C 4.992 -7.847 9.143 1.00 . A A . 49 ALA CB 1 1
5 8395 1 1 49 ALA H H 6.236 -6.225 7.762 1.00 . A A . 49 ALA H 1 1
5 8396 1 1 49 ALA HA H 3.808 -6.060 9.316 1.00 . A A . 49 ALA HA 1 1
5 8397 1 1 49 ALA HB1 H 4.812 -8.384 10.062 1.00 . A A . 49 ALA HB1 1 1
5 8398 1 1 49 ALA HB2 H 5.993 -8.055 8.795 1.00 . A A . 49 ALA HB2 1 1
5 8399 1 1 49 ALA HB3 H 4.278 -8.163 8.396 1.00 . A A . 49 ALA HB3 1 1
5 8400 1 1 49 ALA N N 5.637 -5.691 8.319 1.00 . A A . 49 ALA N 1 1
5 8401 1 1 49 ALA O O 4.693 -5.568 11.658 1.00 . A A . 49 ALA O 1 1
5 8402 1 1 50 ARG C C 7.539 -4.226 12.335 1.00 . A A . 50 ARG C 1 1
5 8403 1 1 50 ARG CA C 7.327 -5.741 12.228 1.00 . A A . 50 ARG CA 1 1
5 8404 1 1 50 ARG CB C 8.668 -6.472 12.223 1.00 . A A . 50 ARG CB 1 1
5 8405 1 1 50 ARG CD C 7.822 -8.699 11.456 1.00 . A A . 50 ARG CD 1 1
5 8406 1 1 50 ARG CG C 8.456 -7.934 12.622 1.00 . A A . 50 ARG CG 1 1
5 8407 1 1 50 ARG CZ C 8.572 -11.002 11.591 1.00 . A A . 50 ARG CZ 1 1
5 8408 1 1 50 ARG H H 7.256 -6.412 10.193 1.00 . A A . 50 ARG H 1 1
5 8409 1 1 50 ARG HA H 6.719 -6.096 13.039 1.00 . A A . 50 ARG HA 1 1
5 8410 1 1 50 ARG HB2 H 9.097 -6.428 11.232 1.00 . A A . 50 ARG HB2 1 1
5 8411 1 1 50 ARG HB3 H 9.338 -6.002 12.927 1.00 . A A . 50 ARG HB3 1 1
5 8412 1 1 50 ARG HD2 H 6.850 -8.287 11.223 1.00 . A A . 50 ARG HD2 1 1
5 8413 1 1 50 ARG HD3 H 8.465 -8.665 10.590 1.00 . A A . 50 ARG HD3 1 1
5 8414 1 1 50 ARG HE H 6.946 -10.350 12.525 1.00 . A A . 50 ARG HE 1 1
5 8415 1 1 50 ARG HG2 H 9.407 -8.380 12.872 1.00 . A A . 50 ARG HG2 1 1
5 8416 1 1 50 ARG HG3 H 7.800 -7.980 13.479 1.00 . A A . 50 ARG HG3 1 1
5 8417 1 1 50 ARG HH11 H 7.773 -11.304 9.781 1.00 . A A . 50 ARG HH11 1 1
5 8418 1 1 50 ARG HH12 H 9.172 -12.256 10.150 1.00 . A A . 50 ARG HH12 1 1
5 8419 1 1 50 ARG HH21 H 9.581 -10.909 13.317 1.00 . A A . 50 ARG HH21 1 1
5 8420 1 1 50 ARG HH22 H 10.195 -12.032 12.150 1.00 . A A . 50 ARG HH22 1 1
5 8421 1 1 50 ARG N N 6.700 -6.088 10.926 1.00 . A A . 50 ARG N 1 1
5 8422 1 1 50 ARG NE N 7.692 -10.102 11.942 1.00 . A A . 50 ARG NE 1 1
5 8423 1 1 50 ARG NH1 N 8.500 -11.564 10.415 1.00 . A A . 50 ARG NH1 1 1
5 8424 1 1 50 ARG NH2 N 9.524 -11.340 12.416 1.00 . A A . 50 ARG NH2 1 1
5 8425 1 1 50 ARG O O 7.647 -3.681 13.415 1.00 . A A . 50 ARG O 1 1
5 8426 1 1 51 LYS C C 6.695 -1.413 12.093 1.00 . A A . 51 LYS C 1 1
5 8427 1 1 51 LYS CA C 7.804 -2.067 11.265 1.00 . A A . 51 LYS CA 1 1
5 8428 1 1 51 LYS CB C 7.727 -1.621 9.804 1.00 . A A . 51 LYS CB 1 1
5 8429 1 1 51 LYS CD C 9.186 0.359 10.248 1.00 . A A . 51 LYS CD 1 1
5 8430 1 1 51 LYS CE C 10.294 -0.455 9.576 1.00 . A A . 51 LYS CE 1 1
5 8431 1 1 51 LYS CG C 7.826 -0.099 9.718 1.00 . A A . 51 LYS CG 1 1
5 8432 1 1 51 LYS H H 7.511 -4.001 10.363 1.00 . A A . 51 LYS H 1 1
5 8433 1 1 51 LYS HA H 8.773 -1.832 11.674 1.00 . A A . 51 LYS HA 1 1
5 8434 1 1 51 LYS HB2 H 8.542 -2.063 9.250 1.00 . A A . 51 LYS HB2 1 1
5 8435 1 1 51 LYS HB3 H 6.787 -1.942 9.380 1.00 . A A . 51 LYS HB3 1 1
5 8436 1 1 51 LYS HD2 H 9.324 1.408 10.026 1.00 . A A . 51 LYS HD2 1 1
5 8437 1 1 51 LYS HD3 H 9.227 0.208 11.317 1.00 . A A . 51 LYS HD3 1 1
5 8438 1 1 51 LYS HE2 H 10.417 -1.405 10.078 1.00 . A A . 51 LYS HE2 1 1
5 8439 1 1 51 LYS HE3 H 10.069 -0.606 8.531 1.00 . A A . 51 LYS HE3 1 1
5 8440 1 1 51 LYS HG2 H 7.720 0.208 8.688 1.00 . A A . 51 LYS HG2 1 1
5 8441 1 1 51 LYS HG3 H 7.042 0.346 10.309 1.00 . A A . 51 LYS HG3 1 1
5 8442 1 1 51 LYS HZ1 H 12.102 0.287 8.861 1.00 . A A . 51 LYS HZ1 1 1
5 8443 1 1 51 LYS HZ2 H 12.068 0.045 10.543 1.00 . A A . 51 LYS HZ2 1 1
5 8444 1 1 51 LYS HZ3 H 11.256 1.370 9.854 1.00 . A A . 51 LYS HZ3 1 1
5 8445 1 1 51 LYS N N 7.599 -3.544 11.224 1.00 . A A . 51 LYS N 1 1
5 8446 1 1 51 LYS NZ N 11.523 0.375 9.719 1.00 . A A . 51 LYS NZ 1 1
5 8447 1 1 51 LYS O O 6.953 -0.647 13.000 1.00 . A A . 51 LYS O 1 1
5 8448 1 1 52 GLY C C 4.243 0.375 12.304 1.00 . A A . 52 GLY C 1 1
5 8449 1 1 52 GLY CA C 4.338 -1.128 12.579 1.00 . A A . 52 GLY CA 1 1
5 8450 1 1 52 GLY H H 5.274 -2.350 11.071 1.00 . A A . 52 GLY H 1 1
5 8451 1 1 52 GLY HA2 H 3.412 -1.606 12.292 1.00 . A A . 52 GLY HA2 1 1
5 8452 1 1 52 GLY HA3 H 4.510 -1.287 13.633 1.00 . A A . 52 GLY HA3 1 1
5 8453 1 1 52 GLY N N 5.462 -1.721 11.799 1.00 . A A . 52 GLY N 1 1
5 8454 1 1 52 GLY O O 3.249 0.859 11.800 1.00 . A A . 52 GLY O 1 1
5 8455 1 1 53 GLN C C 4.920 2.892 10.929 1.00 . A A . 53 GLN C 1 1
5 8456 1 1 53 GLN CA C 5.216 2.591 12.401 1.00 . A A . 53 GLN CA 1 1
5 8457 1 1 53 GLN CB C 6.604 3.108 12.788 1.00 . A A . 53 GLN CB 1 1
5 8458 1 1 53 GLN CD C 8.987 3.332 12.031 1.00 . A A . 53 GLN CD 1 1
5 8459 1 1 53 GLN CG C 7.621 2.709 11.716 1.00 . A A . 53 GLN CG 1 1
5 8460 1 1 53 GLN H H 6.053 0.713 13.050 1.00 . A A . 53 GLN H 1 1
5 8461 1 1 53 GLN HA H 4.470 3.047 13.032 1.00 . A A . 53 GLN HA 1 1
5 8462 1 1 53 GLN HB2 H 6.571 4.185 12.871 1.00 . A A . 53 GLN HB2 1 1
5 8463 1 1 53 GLN HB3 H 6.896 2.683 13.736 1.00 . A A . 53 GLN HB3 1 1
5 8464 1 1 53 GLN HE21 H 8.277 4.622 13.369 1.00 . A A . 53 GLN HE21 1 1
5 8465 1 1 53 GLN HE22 H 9.951 4.696 13.108 1.00 . A A . 53 GLN HE22 1 1
5 8466 1 1 53 GLN HG2 H 7.714 1.633 11.695 1.00 . A A . 53 GLN HG2 1 1
5 8467 1 1 53 GLN HG3 H 7.282 3.058 10.752 1.00 . A A . 53 GLN HG3 1 1
5 8468 1 1 53 GLN N N 5.262 1.119 12.638 1.00 . A A . 53 GLN N 1 1
5 8469 1 1 53 GLN NE2 N 9.078 4.296 12.910 1.00 . A A . 53 GLN NE2 1 1
5 8470 1 1 53 GLN O O 4.549 3.995 10.578 1.00 . A A . 53 GLN O 1 1
5 8471 1 1 53 GLN OE1 O 9.987 2.936 11.466 1.00 . A A . 53 GLN OE1 1 1
5 8472 1 1 54 PHE C C 3.309 2.577 8.459 1.00 . A A . 54 PHE C 1 1
5 8473 1 1 54 PHE CA C 4.782 2.186 8.621 1.00 . A A . 54 PHE CA 1 1
5 8474 1 1 54 PHE CB C 5.135 0.879 7.892 1.00 . A A . 54 PHE CB 1 1
5 8475 1 1 54 PHE CD1 C 3.303 -0.452 8.996 1.00 . A A . 54 PHE CD1 1 1
5 8476 1 1 54 PHE CD2 C 3.497 -0.506 6.582 1.00 . A A . 54 PHE CD2 1 1
5 8477 1 1 54 PHE CE1 C 2.208 -1.319 8.928 1.00 . A A . 54 PHE CE1 1 1
5 8478 1 1 54 PHE CE2 C 2.407 -1.373 6.513 1.00 . A A . 54 PHE CE2 1 1
5 8479 1 1 54 PHE CG C 3.946 -0.046 7.823 1.00 . A A . 54 PHE CG 1 1
5 8480 1 1 54 PHE CZ C 1.760 -1.781 7.685 1.00 . A A . 54 PHE CZ 1 1
5 8481 1 1 54 PHE H H 5.360 1.040 10.354 1.00 . A A . 54 PHE H 1 1
5 8482 1 1 54 PHE HA H 5.415 2.984 8.261 1.00 . A A . 54 PHE HA 1 1
5 8483 1 1 54 PHE HB2 H 5.465 1.108 6.891 1.00 . A A . 54 PHE HB2 1 1
5 8484 1 1 54 PHE HB3 H 5.933 0.386 8.423 1.00 . A A . 54 PHE HB3 1 1
5 8485 1 1 54 PHE HD1 H 3.652 -0.098 9.951 1.00 . A A . 54 PHE HD1 1 1
5 8486 1 1 54 PHE HD2 H 3.997 -0.195 5.675 1.00 . A A . 54 PHE HD2 1 1
5 8487 1 1 54 PHE HE1 H 1.711 -1.630 9.834 1.00 . A A . 54 PHE HE1 1 1
5 8488 1 1 54 PHE HE2 H 2.064 -1.722 5.555 1.00 . A A . 54 PHE HE2 1 1
5 8489 1 1 54 PHE HZ H 0.918 -2.455 7.629 1.00 . A A . 54 PHE HZ 1 1
5 8490 1 1 54 PHE N N 5.069 1.927 10.060 1.00 . A A . 54 PHE N 1 1
5 8491 1 1 54 PHE O O 2.476 2.230 9.272 1.00 . A A . 54 PHE O 1 1
5 8492 1 1 55 ASP C C 0.754 2.786 6.435 1.00 . A A . 55 ASP C 1 1
5 8493 1 1 55 ASP CA C 1.574 3.775 7.272 1.00 . A A . 55 ASP CA 1 1
5 8494 1 1 55 ASP CB C 1.670 5.126 6.560 1.00 . A A . 55 ASP CB 1 1
5 8495 1 1 55 ASP CG C 1.115 6.226 7.468 1.00 . A A . 55 ASP CG 1 1
5 8496 1 1 55 ASP H H 3.677 3.627 6.814 1.00 . A A . 55 ASP H 1 1
5 8497 1 1 55 ASP HA H 1.111 3.912 8.236 1.00 . A A . 55 ASP HA 1 1
5 8498 1 1 55 ASP HB2 H 2.704 5.339 6.333 1.00 . A A . 55 ASP HB2 1 1
5 8499 1 1 55 ASP HB3 H 1.098 5.095 5.646 1.00 . A A . 55 ASP HB3 1 1
5 8500 1 1 55 ASP N N 2.987 3.330 7.444 1.00 . A A . 55 ASP N 1 1
5 8501 1 1 55 ASP O O -0.420 2.598 6.685 1.00 . A A . 55 ASP O 1 1
5 8502 1 1 55 ASP OD1 O -0.094 6.385 7.501 1.00 . A A . 55 ASP OD1 1 1
5 8503 1 1 55 ASP OD2 O 1.909 6.893 8.111 1.00 . A A . 55 ASP OD2 1 1
5 8504 1 1 56 ILE C C 1.263 -0.015 4.165 1.00 . A A . 56 ILE C 1 1
5 8505 1 1 56 ILE CA C 0.493 1.229 4.619 1.00 . A A . 56 ILE CA 1 1
5 8506 1 1 56 ILE CB C 0.050 2.058 3.417 1.00 . A A . 56 ILE CB 1 1
5 8507 1 1 56 ILE CD1 C -1.526 3.950 2.863 1.00 . A A . 56 ILE CD1 1 1
5 8508 1 1 56 ILE CG1 C -0.604 3.352 3.929 1.00 . A A . 56 ILE CG1 1 1
5 8509 1 1 56 ILE CG2 C -0.948 1.239 2.596 1.00 . A A . 56 ILE CG2 1 1
5 8510 1 1 56 ILE H H 2.269 2.329 5.214 1.00 . A A . 56 ILE H 1 1
5 8511 1 1 56 ILE HA H -0.374 0.933 5.185 1.00 . A A . 56 ILE HA 1 1
5 8512 1 1 56 ILE HB H 0.910 2.299 2.807 1.00 . A A . 56 ILE HB 1 1
5 8513 1 1 56 ILE HD11 H -1.281 3.534 1.898 1.00 . A A . 56 ILE HD11 1 1
5 8514 1 1 56 ILE HD12 H -1.402 5.022 2.839 1.00 . A A . 56 ILE HD12 1 1
5 8515 1 1 56 ILE HD13 H -2.549 3.714 3.107 1.00 . A A . 56 ILE HD13 1 1
5 8516 1 1 56 ILE HG12 H -1.182 3.131 4.813 1.00 . A A . 56 ILE HG12 1 1
5 8517 1 1 56 ILE HG13 H 0.166 4.067 4.176 1.00 . A A . 56 ILE HG13 1 1
5 8518 1 1 56 ILE HG21 H -1.658 0.776 3.261 1.00 . A A . 56 ILE HG21 1 1
5 8519 1 1 56 ILE HG22 H -0.419 0.474 2.050 1.00 . A A . 56 ILE HG22 1 1
5 8520 1 1 56 ILE HG23 H -1.468 1.880 1.902 1.00 . A A . 56 ILE HG23 1 1
5 8521 1 1 56 ILE N N 1.325 2.166 5.435 1.00 . A A . 56 ILE N 1 1
5 8522 1 1 56 ILE O O 2.471 -0.088 4.257 1.00 . A A . 56 ILE O 1 1
5 8523 1 1 57 ALA C C 0.545 -2.759 1.913 1.00 . A A . 57 ALA C 1 1
5 8524 1 1 57 ALA CA C 1.191 -2.268 3.217 1.00 . A A . 57 ALA CA 1 1
5 8525 1 1 57 ALA CB C 0.880 -3.266 4.331 1.00 . A A . 57 ALA CB 1 1
5 8526 1 1 57 ALA H H -0.432 -0.909 3.624 1.00 . A A . 57 ALA H 1 1
5 8527 1 1 57 ALA HA H 2.260 -2.145 3.111 1.00 . A A . 57 ALA HA 1 1
5 8528 1 1 57 ALA HB1 H 1.782 -3.500 4.870 1.00 . A A . 57 ALA HB1 1 1
5 8529 1 1 57 ALA HB2 H 0.470 -4.168 3.899 1.00 . A A . 57 ALA HB2 1 1
5 8530 1 1 57 ALA HB3 H 0.156 -2.833 5.008 1.00 . A A . 57 ALA HB3 1 1
5 8531 1 1 57 ALA N N 0.544 -1.001 3.678 1.00 . A A . 57 ALA N 1 1
5 8532 1 1 57 ALA O O -0.520 -3.338 1.930 1.00 . A A . 57 ALA O 1 1
5 8533 1 1 58 ILE C C 1.365 -4.250 -1.005 1.00 . A A . 58 ILE C 1 1
5 8534 1 1 58 ILE CA C 0.566 -3.062 -0.481 1.00 . A A . 58 ILE CA 1 1
5 8535 1 1 58 ILE CB C 0.634 -1.883 -1.450 1.00 . A A . 58 ILE CB 1 1
5 8536 1 1 58 ILE CD1 C 0.359 0.229 -0.136 1.00 . A A . 58 ILE CD1 1 1
5 8537 1 1 58 ILE CG1 C -0.360 -0.806 -1.004 1.00 . A A . 58 ILE CG1 1 1
5 8538 1 1 58 ILE CG2 C 0.270 -2.356 -2.859 1.00 . A A . 58 ILE CG2 1 1
5 8539 1 1 58 ILE H H 2.049 -2.129 0.774 1.00 . A A . 58 ILE H 1 1
5 8540 1 1 58 ILE HA H -0.461 -3.346 -0.317 1.00 . A A . 58 ILE HA 1 1
5 8541 1 1 58 ILE HB H 1.632 -1.478 -1.451 1.00 . A A . 58 ILE HB 1 1
5 8542 1 1 58 ILE HD11 H -0.331 1.016 0.131 1.00 . A A . 58 ILE HD11 1 1
5 8543 1 1 58 ILE HD12 H 1.187 0.649 -0.685 1.00 . A A . 58 ILE HD12 1 1
5 8544 1 1 58 ILE HD13 H 0.726 -0.247 0.761 1.00 . A A . 58 ILE HD13 1 1
5 8545 1 1 58 ILE HG12 H -0.778 -0.319 -1.874 1.00 . A A . 58 ILE HG12 1 1
5 8546 1 1 58 ILE HG13 H -1.152 -1.263 -0.432 1.00 . A A . 58 ILE HG13 1 1
5 8547 1 1 58 ILE HG21 H -0.140 -1.530 -3.421 1.00 . A A . 58 ILE HG21 1 1
5 8548 1 1 58 ILE HG22 H -0.463 -3.146 -2.795 1.00 . A A . 58 ILE HG22 1 1
5 8549 1 1 58 ILE HG23 H 1.155 -2.726 -3.356 1.00 . A A . 58 ILE HG23 1 1
5 8550 1 1 58 ILE N N 1.177 -2.571 0.787 1.00 . A A . 58 ILE N 1 1
5 8551 1 1 58 ILE O O 2.519 -4.132 -1.351 1.00 . A A . 58 ILE O 1 1
5 8552 1 1 59 ILE C C 0.503 -7.470 -2.351 1.00 . A A . 59 ILE C 1 1
5 8553 1 1 59 ILE CA C 1.472 -6.599 -1.547 1.00 . A A . 59 ILE CA 1 1
5 8554 1 1 59 ILE CB C 1.917 -7.340 -0.284 1.00 . A A . 59 ILE CB 1 1
5 8555 1 1 59 ILE CD1 C 2.717 -6.558 1.944 1.00 . A A . 59 ILE CD1 1 1
5 8556 1 1 59 ILE CG1 C 2.998 -6.538 0.442 1.00 . A A . 59 ILE CG1 1 1
5 8557 1 1 59 ILE CG2 C 2.481 -8.705 -0.668 1.00 . A A . 59 ILE CG2 1 1
5 8558 1 1 59 ILE H H -0.174 -5.460 -0.773 1.00 . A A . 59 ILE H 1 1
5 8559 1 1 59 ILE HA H 2.331 -6.314 -2.137 1.00 . A A . 59 ILE HA 1 1
5 8560 1 1 59 ILE HB H 1.068 -7.476 0.370 1.00 . A A . 59 ILE HB 1 1
5 8561 1 1 59 ILE HD11 H 3.450 -7.177 2.439 1.00 . A A . 59 ILE HD11 1 1
5 8562 1 1 59 ILE HD12 H 1.730 -6.960 2.119 1.00 . A A . 59 ILE HD12 1 1
5 8563 1 1 59 ILE HD13 H 2.771 -5.553 2.334 1.00 . A A . 59 ILE HD13 1 1
5 8564 1 1 59 ILE HG12 H 3.965 -6.980 0.249 1.00 . A A . 59 ILE HG12 1 1
5 8565 1 1 59 ILE HG13 H 2.992 -5.521 0.092 1.00 . A A . 59 ILE HG13 1 1
5 8566 1 1 59 ILE HG21 H 2.403 -9.376 0.174 1.00 . A A . 59 ILE HG21 1 1
5 8567 1 1 59 ILE HG22 H 3.516 -8.598 -0.949 1.00 . A A . 59 ILE HG22 1 1
5 8568 1 1 59 ILE HG23 H 1.923 -9.106 -1.500 1.00 . A A . 59 ILE HG23 1 1
5 8569 1 1 59 ILE N N 0.757 -5.394 -1.057 1.00 . A A . 59 ILE N 1 1
5 8570 1 1 59 ILE O O -0.017 -8.447 -1.857 1.00 . A A . 59 ILE O 1 1
5 8571 1 1 60 ASP C C -0.542 -9.416 -4.145 1.00 . A A . 60 ASP C 1 1
5 8572 1 1 60 ASP CA C -0.710 -7.916 -4.403 1.00 . A A . 60 ASP CA 1 1
5 8573 1 1 60 ASP CB C -0.350 -7.585 -5.846 1.00 . A A . 60 ASP CB 1 1
5 8574 1 1 60 ASP CG C -1.371 -6.596 -6.409 1.00 . A A . 60 ASP CG 1 1
5 8575 1 1 60 ASP H H 0.667 -6.314 -3.951 1.00 . A A . 60 ASP H 1 1
5 8576 1 1 60 ASP HA H -1.725 -7.612 -4.203 1.00 . A A . 60 ASP HA 1 1
5 8577 1 1 60 ASP HB2 H 0.636 -7.147 -5.877 1.00 . A A . 60 ASP HB2 1 1
5 8578 1 1 60 ASP HB3 H -0.364 -8.489 -6.435 1.00 . A A . 60 ASP HB3 1 1
5 8579 1 1 60 ASP N N 0.244 -7.115 -3.575 1.00 . A A . 60 ASP N 1 1
5 8580 1 1 60 ASP O O 0.545 -9.952 -4.219 1.00 . A A . 60 ASP O 1 1
5 8581 1 1 60 ASP OD1 O -1.791 -5.723 -5.668 1.00 . A A . 60 ASP OD1 1 1
5 8582 1 1 60 ASP OD2 O -1.716 -6.729 -7.572 1.00 . A A . 60 ASP OD2 1 1
5 8583 1 1 61 VAL C C -2.290 -12.332 -4.684 1.00 . A A . 61 VAL C 1 1
5 8584 1 1 61 VAL CA C -1.523 -11.565 -3.602 1.00 . A A . 61 VAL CA 1 1
5 8585 1 1 61 VAL CB C -2.160 -11.783 -2.232 1.00 . A A . 61 VAL CB 1 1
5 8586 1 1 61 VAL CG1 C -3.655 -11.484 -2.314 1.00 . A A . 61 VAL CG1 1 1
5 8587 1 1 61 VAL CG2 C -1.959 -13.239 -1.806 1.00 . A A . 61 VAL CG2 1 1
5 8588 1 1 61 VAL H H -2.487 -9.647 -3.805 1.00 . A A . 61 VAL H 1 1
5 8589 1 1 61 VAL HA H -0.490 -11.876 -3.582 1.00 . A A . 61 VAL HA 1 1
5 8590 1 1 61 VAL HB H -1.699 -11.126 -1.509 1.00 . A A . 61 VAL HB 1 1
5 8591 1 1 61 VAL HG11 H -3.943 -10.857 -1.483 1.00 . A A . 61 VAL HG11 1 1
5 8592 1 1 61 VAL HG12 H -4.208 -12.410 -2.276 1.00 . A A . 61 VAL HG12 1 1
5 8593 1 1 61 VAL HG13 H -3.869 -10.975 -3.242 1.00 . A A . 61 VAL HG13 1 1
5 8594 1 1 61 VAL HG21 H -2.818 -13.823 -2.101 1.00 . A A . 61 VAL HG21 1 1
5 8595 1 1 61 VAL HG22 H -1.841 -13.288 -0.734 1.00 . A A . 61 VAL HG22 1 1
5 8596 1 1 61 VAL HG23 H -1.075 -13.634 -2.284 1.00 . A A . 61 VAL HG23 1 1
5 8597 1 1 61 VAL N N -1.617 -10.098 -3.853 1.00 . A A . 61 VAL N 1 1
5 8598 1 1 61 VAL O O -2.776 -13.423 -4.461 1.00 . A A . 61 VAL O 1 1
5 8599 1 1 62 ASN C C -2.809 -11.786 -8.295 1.00 . A A . 62 ASN C 1 1
5 8600 1 1 62 ASN CA C -3.132 -12.452 -6.959 1.00 . A A . 62 ASN CA 1 1
5 8601 1 1 62 ASN CB C -4.607 -12.277 -6.637 1.00 . A A . 62 ASN CB 1 1
5 8602 1 1 62 ASN CG C -5.304 -13.640 -6.632 1.00 . A A . 62 ASN CG 1 1
5 8603 1 1 62 ASN H H -2.008 -10.881 -6.003 1.00 . A A . 62 ASN H 1 1
5 8604 1 1 62 ASN HA H -2.882 -13.499 -6.988 1.00 . A A . 62 ASN HA 1 1
5 8605 1 1 62 ASN HB2 H -4.707 -11.814 -5.669 1.00 . A A . 62 ASN HB2 1 1
5 8606 1 1 62 ASN HB3 H -5.057 -11.648 -7.388 1.00 . A A . 62 ASN HB3 1 1
5 8607 1 1 62 ASN HD21 H -3.866 -14.536 -5.596 1.00 . A A . 62 ASN HD21 1 1
5 8608 1 1 62 ASN HD22 H -5.175 -15.527 -6.029 1.00 . A A . 62 ASN HD22 1 1
5 8609 1 1 62 ASN N N -2.403 -11.763 -5.853 1.00 . A A . 62 ASN N 1 1
5 8610 1 1 62 ASN ND2 N -4.734 -14.652 -6.037 1.00 . A A . 62 ASN ND2 1 1
5 8611 1 1 62 ASN O O -3.540 -11.919 -9.257 1.00 . A A . 62 ASN O 1 1
5 8612 1 1 62 ASN OD1 O -6.381 -13.785 -7.176 1.00 . A A . 62 ASN OD1 1 1
5 8613 1 1 63 LEU C C -0.070 -10.952 -10.196 1.00 . A A . 63 LEU C 1 1
5 8614 1 1 63 LEU CA C -1.377 -10.394 -9.644 1.00 . A A . 63 LEU CA 1 1
5 8615 1 1 63 LEU CB C -1.219 -8.917 -9.293 1.00 . A A . 63 LEU CB 1 1
5 8616 1 1 63 LEU CD1 C -3.277 -7.917 -10.284 1.00 . A A . 63 LEU CD1 1 1
5 8617 1 1 63 LEU CD2 C -1.108 -6.685 -10.403 1.00 . A A . 63 LEU CD2 1 1
5 8618 1 1 63 LEU CG C -1.763 -8.066 -10.439 1.00 . A A . 63 LEU CG 1 1
5 8619 1 1 63 LEU H H -1.147 -10.964 -7.585 1.00 . A A . 63 LEU H 1 1
5 8620 1 1 63 LEU HA H -2.171 -10.516 -10.362 1.00 . A A . 63 LEU HA 1 1
5 8621 1 1 63 LEU HB2 H -1.768 -8.701 -8.387 1.00 . A A . 63 LEU HB2 1 1
5 8622 1 1 63 LEU HB3 H -0.174 -8.692 -9.145 1.00 . A A . 63 LEU HB3 1 1
5 8623 1 1 63 LEU HD11 H -3.727 -8.893 -10.184 1.00 . A A . 63 LEU HD11 1 1
5 8624 1 1 63 LEU HD12 H -3.682 -7.422 -11.155 1.00 . A A . 63 LEU HD12 1 1
5 8625 1 1 63 LEU HD13 H -3.493 -7.329 -9.404 1.00 . A A . 63 LEU HD13 1 1
5 8626 1 1 63 LEU HD21 H -1.776 -5.982 -9.928 1.00 . A A . 63 LEU HD21 1 1
5 8627 1 1 63 LEU HD22 H -0.900 -6.359 -11.411 1.00 . A A . 63 LEU HD22 1 1
5 8628 1 1 63 LEU HD23 H -0.185 -6.738 -9.843 1.00 . A A . 63 LEU HD23 1 1
5 8629 1 1 63 LEU HG H -1.542 -8.549 -11.381 1.00 . A A . 63 LEU HG 1 1
5 8630 1 1 63 LEU N N -1.727 -11.065 -8.367 1.00 . A A . 63 LEU N 1 1
5 8631 1 1 63 LEU O O 1.003 -10.627 -9.727 1.00 . A A . 63 LEU O 1 1
5 8632 1 1 64 ASP C C 1.671 -13.478 -10.958 1.00 . A A . 64 ASP C 1 1
5 8633 1 1 64 ASP CA C 1.061 -12.364 -11.823 1.00 . A A . 64 ASP CA 1 1
5 8634 1 1 64 ASP CB C 2.049 -11.201 -11.980 1.00 . A A . 64 ASP CB 1 1
5 8635 1 1 64 ASP CG C 2.516 -11.121 -13.434 1.00 . A A . 64 ASP CG 1 1
5 8636 1 1 64 ASP H H -1.043 -12.009 -11.557 1.00 . A A . 64 ASP H 1 1
5 8637 1 1 64 ASP HA H 0.818 -12.754 -12.799 1.00 . A A . 64 ASP HA 1 1
5 8638 1 1 64 ASP HB2 H 1.564 -10.275 -11.708 1.00 . A A . 64 ASP HB2 1 1
5 8639 1 1 64 ASP HB3 H 2.902 -11.363 -11.338 1.00 . A A . 64 ASP HB3 1 1
5 8640 1 1 64 ASP N N -0.160 -11.779 -11.199 1.00 . A A . 64 ASP N 1 1
5 8641 1 1 64 ASP O O 2.695 -14.030 -11.308 1.00 . A A . 64 ASP O 1 1
5 8642 1 1 64 ASP OD1 O 1.743 -10.661 -14.258 1.00 . A A . 64 ASP OD1 1 1
5 8643 1 1 64 ASP OD2 O 3.639 -11.516 -13.699 1.00 . A A . 64 ASP OD2 1 1
5 8644 1 1 65 GLY C C 1.386 -14.856 -7.556 1.00 . A A . 65 GLY C 1 1
5 8645 1 1 65 GLY CA C 1.689 -14.957 -9.055 1.00 . A A . 65 GLY CA 1 1
5 8646 1 1 65 GLY H H 0.224 -13.423 -9.564 1.00 . A A . 65 GLY H 1 1
5 8647 1 1 65 GLY HA2 H 1.313 -15.900 -9.419 1.00 . A A . 65 GLY HA2 1 1
5 8648 1 1 65 GLY HA3 H 2.758 -14.928 -9.195 1.00 . A A . 65 GLY HA3 1 1
5 8649 1 1 65 GLY N N 1.068 -13.848 -9.850 1.00 . A A . 65 GLY N 1 1
5 8650 1 1 65 GLY O O 1.871 -15.654 -6.780 1.00 . A A . 65 GLY O 1 1
5 8651 1 1 66 GLU C C 1.494 -14.107 -4.815 1.00 . A A . 66 GLU C 1 1
5 8652 1 1 66 GLU CA C 0.279 -13.778 -5.687 1.00 . A A . 66 GLU CA 1 1
5 8653 1 1 66 GLU CB C -0.853 -14.779 -5.427 1.00 . A A . 66 GLU CB 1 1
5 8654 1 1 66 GLU CD C -1.450 -17.201 -5.285 1.00 . A A . 66 GLU CD 1 1
5 8655 1 1 66 GLU CG C -0.403 -16.200 -5.779 1.00 . A A . 66 GLU CG 1 1
5 8656 1 1 66 GLU H H 0.221 -13.270 -7.769 1.00 . A A . 66 GLU H 1 1
5 8657 1 1 66 GLU HA H -0.065 -12.782 -5.478 1.00 . A A . 66 GLU HA 1 1
5 8658 1 1 66 GLU HB2 H -1.129 -14.742 -4.384 1.00 . A A . 66 GLU HB2 1 1
5 8659 1 1 66 GLU HB3 H -1.706 -14.518 -6.031 1.00 . A A . 66 GLU HB3 1 1
5 8660 1 1 66 GLU HG2 H -0.298 -16.290 -6.849 1.00 . A A . 66 GLU HG2 1 1
5 8661 1 1 66 GLU HG3 H 0.544 -16.408 -5.304 1.00 . A A . 66 GLU HG3 1 1
5 8662 1 1 66 GLU N N 0.602 -13.904 -7.137 1.00 . A A . 66 GLU N 1 1
5 8663 1 1 66 GLU O O 1.441 -14.999 -3.990 1.00 . A A . 66 GLU O 1 1
5 8664 1 1 66 GLU OE1 O -2.411 -17.425 -6.003 1.00 . A A . 66 GLU OE1 1 1
5 8665 1 1 66 GLU OE2 O -1.273 -17.727 -4.199 1.00 . A A . 66 GLU OE2 1 1
5 8666 1 1 67 PRO C C 3.680 -12.801 -2.896 1.00 . A A . 67 PRO C 1 1
5 8667 1 1 67 PRO CA C 3.778 -13.560 -4.224 1.00 . A A . 67 PRO CA 1 1
5 8668 1 1 67 PRO CB C 4.865 -12.963 -5.107 1.00 . A A . 67 PRO CB 1 1
5 8669 1 1 67 PRO CD C 2.693 -12.278 -5.989 1.00 . A A . 67 PRO CD 1 1
5 8670 1 1 67 PRO CG C 4.172 -11.958 -5.980 1.00 . A A . 67 PRO CG 1 1
5 8671 1 1 67 PRO HA H 3.965 -14.608 -4.058 1.00 . A A . 67 PRO HA 1 1
5 8672 1 1 67 PRO HB2 H 5.615 -12.479 -4.496 1.00 . A A . 67 PRO HB2 1 1
5 8673 1 1 67 PRO HB3 H 5.316 -13.731 -5.717 1.00 . A A . 67 PRO HB3 1 1
5 8674 1 1 67 PRO HD2 H 2.120 -11.413 -5.685 1.00 . A A . 67 PRO HD2 1 1
5 8675 1 1 67 PRO HD3 H 2.385 -12.614 -6.966 1.00 . A A . 67 PRO HD3 1 1
5 8676 1 1 67 PRO HG2 H 4.332 -10.964 -5.587 1.00 . A A . 67 PRO HG2 1 1
5 8677 1 1 67 PRO HG3 H 4.560 -12.020 -6.986 1.00 . A A . 67 PRO HG3 1 1
5 8678 1 1 67 PRO N N 2.547 -13.360 -5.014 1.00 . A A . 67 PRO N 1 1
5 8679 1 1 67 PRO O O 4.677 -12.468 -2.286 1.00 . A A . 67 PRO O 1 1
5 8680 1 1 68 SER C C 2.533 -12.698 0.046 1.00 . A A . 68 SER C 1 1
5 8681 1 1 68 SER CA C 2.311 -11.775 -1.162 1.00 . A A . 68 SER CA 1 1
5 8682 1 1 68 SER CB C 0.867 -11.274 -1.190 1.00 . A A . 68 SER CB 1 1
5 8683 1 1 68 SER H H 1.693 -12.790 -2.962 1.00 . A A . 68 SER H 1 1
5 8684 1 1 68 SER HA H 2.988 -10.937 -1.123 1.00 . A A . 68 SER HA 1 1
5 8685 1 1 68 SER HB2 H 0.801 -10.329 -0.679 1.00 . A A . 68 SER HB2 1 1
5 8686 1 1 68 SER HB3 H 0.551 -11.148 -2.218 1.00 . A A . 68 SER HB3 1 1
5 8687 1 1 68 SER HG H 0.208 -13.084 -0.909 1.00 . A A . 68 SER HG 1 1
5 8688 1 1 68 SER N N 2.482 -12.520 -2.448 1.00 . A A . 68 SER N 1 1
5 8689 1 1 68 SER O O 2.258 -12.330 1.170 1.00 . A A . 68 SER O 1 1
5 8690 1 1 68 SER OG O 0.029 -12.218 -0.536 1.00 . A A . 68 SER OG 1 1
5 8691 1 1 69 TYR C C 2.082 -14.937 1.888 1.00 . A A . 69 TYR C 1 1
5 8692 1 1 69 TYR CA C 3.288 -14.850 0.943 1.00 . A A . 69 TYR CA 1 1
5 8693 1 1 69 TYR CB C 4.536 -14.352 1.712 1.00 . A A . 69 TYR CB 1 1
5 8694 1 1 69 TYR CD1 C 5.807 -12.923 0.060 1.00 . A A . 69 TYR CD1 1 1
5 8695 1 1 69 TYR CD2 C 4.652 -11.836 1.893 1.00 . A A . 69 TYR CD2 1 1
5 8696 1 1 69 TYR CE1 C 6.241 -11.675 -0.404 1.00 . A A . 69 TYR CE1 1 1
5 8697 1 1 69 TYR CE2 C 5.085 -10.589 1.429 1.00 . A A . 69 TYR CE2 1 1
5 8698 1 1 69 TYR CG C 5.012 -13.003 1.209 1.00 . A A . 69 TYR CG 1 1
5 8699 1 1 69 TYR CZ C 5.879 -10.509 0.280 1.00 . A A . 69 TYR CZ 1 1
5 8700 1 1 69 TYR H H 3.249 -14.154 -1.092 1.00 . A A . 69 TYR H 1 1
5 8701 1 1 69 TYR HA H 3.492 -15.828 0.535 1.00 . A A . 69 TYR HA 1 1
5 8702 1 1 69 TYR HB2 H 4.292 -14.268 2.759 1.00 . A A . 69 TYR HB2 1 1
5 8703 1 1 69 TYR HB3 H 5.331 -15.074 1.595 1.00 . A A . 69 TYR HB3 1 1
5 8704 1 1 69 TYR HD1 H 6.086 -13.823 -0.468 1.00 . A A . 69 TYR HD1 1 1
5 8705 1 1 69 TYR HD2 H 4.038 -11.898 2.778 1.00 . A A . 69 TYR HD2 1 1
5 8706 1 1 69 TYR HE1 H 6.854 -11.611 -1.290 1.00 . A A . 69 TYR HE1 1 1
5 8707 1 1 69 TYR HE2 H 4.806 -9.688 1.957 1.00 . A A . 69 TYR HE2 1 1
5 8708 1 1 69 TYR HH H 6.367 -9.330 -1.139 1.00 . A A . 69 TYR HH 1 1
5 8709 1 1 69 TYR N N 3.034 -13.887 -0.180 1.00 . A A . 69 TYR N 1 1
5 8710 1 1 69 TYR O O 1.108 -14.211 1.751 1.00 . A A . 69 TYR O 1 1
5 8711 1 1 69 TYR OH O 6.305 -9.281 -0.182 1.00 . A A . 69 TYR OH 1 1
5 8712 1 1 70 PRO C C 1.017 -14.817 4.734 1.00 . A A . 70 PRO C 1 1
5 8713 1 1 70 PRO CA C 1.105 -16.031 3.814 1.00 . A A . 70 PRO CA 1 1
5 8714 1 1 70 PRO CB C 1.529 -17.285 4.578 1.00 . A A . 70 PRO CB 1 1
5 8715 1 1 70 PRO CD C 3.323 -16.739 3.073 1.00 . A A . 70 PRO CD 1 1
5 8716 1 1 70 PRO CG C 3.012 -17.346 4.417 1.00 . A A . 70 PRO CG 1 1
5 8717 1 1 70 PRO HA H 0.165 -16.202 3.315 1.00 . A A . 70 PRO HA 1 1
5 8718 1 1 70 PRO HB2 H 1.264 -17.196 5.624 1.00 . A A . 70 PRO HB2 1 1
5 8719 1 1 70 PRO HB3 H 1.075 -18.162 4.146 1.00 . A A . 70 PRO HB3 1 1
5 8720 1 1 70 PRO HD2 H 4.252 -16.189 3.116 1.00 . A A . 70 PRO HD2 1 1
5 8721 1 1 70 PRO HD3 H 3.363 -17.501 2.311 1.00 . A A . 70 PRO HD3 1 1
5 8722 1 1 70 PRO HG2 H 3.493 -16.782 5.204 1.00 . A A . 70 PRO HG2 1 1
5 8723 1 1 70 PRO HG3 H 3.345 -18.373 4.439 1.00 . A A . 70 PRO HG3 1 1
5 8724 1 1 70 PRO N N 2.191 -15.836 2.830 1.00 . A A . 70 PRO N 1 1
5 8725 1 1 70 PRO O O 0.138 -14.722 5.567 1.00 . A A . 70 PRO O 1 1
5 8726 1 1 71 VAL C C 0.805 -11.715 4.924 1.00 . A A . 71 VAL C 1 1
5 8727 1 1 71 VAL CA C 1.859 -12.677 5.455 1.00 . A A . 71 VAL CA 1 1
5 8728 1 1 71 VAL CB C 3.255 -12.060 5.414 1.00 . A A . 71 VAL CB 1 1
5 8729 1 1 71 VAL CG1 C 3.398 -11.052 6.555 1.00 . A A . 71 VAL CG1 1 1
5 8730 1 1 71 VAL CG2 C 4.306 -13.164 5.574 1.00 . A A . 71 VAL CG2 1 1
5 8731 1 1 71 VAL H H 2.615 -13.961 3.912 1.00 . A A . 71 VAL H 1 1
5 8732 1 1 71 VAL HA H 1.609 -12.977 6.451 1.00 . A A . 71 VAL HA 1 1
5 8733 1 1 71 VAL HB H 3.398 -11.556 4.471 1.00 . A A . 71 VAL HB 1 1
5 8734 1 1 71 VAL HG11 H 3.268 -10.052 6.169 1.00 . A A . 71 VAL HG11 1 1
5 8735 1 1 71 VAL HG12 H 4.379 -11.144 6.995 1.00 . A A . 71 VAL HG12 1 1
5 8736 1 1 71 VAL HG13 H 2.646 -11.249 7.305 1.00 . A A . 71 VAL HG13 1 1
5 8737 1 1 71 VAL HG21 H 4.071 -13.762 6.442 1.00 . A A . 71 VAL HG21 1 1
5 8738 1 1 71 VAL HG22 H 5.281 -12.717 5.697 1.00 . A A . 71 VAL HG22 1 1
5 8739 1 1 71 VAL HG23 H 4.306 -13.791 4.694 1.00 . A A . 71 VAL HG23 1 1
5 8740 1 1 71 VAL N N 1.916 -13.878 4.588 1.00 . A A . 71 VAL N 1 1
5 8741 1 1 71 VAL O O -0.229 -11.553 5.529 1.00 . A A . 71 VAL O 1 1
5 8742 1 1 72 ALA C C -1.354 -10.870 3.425 1.00 . A A . 72 ALA C 1 1
5 8743 1 1 72 ALA CA C -0.014 -10.197 3.212 1.00 . A A . 72 ALA CA 1 1
5 8744 1 1 72 ALA CB C 0.300 -10.141 1.730 1.00 . A A . 72 ALA CB 1 1
5 8745 1 1 72 ALA H H 1.860 -11.268 3.293 1.00 . A A . 72 ALA H 1 1
5 8746 1 1 72 ALA HA H 0.011 -9.210 3.651 1.00 . A A . 72 ALA HA 1 1
5 8747 1 1 72 ALA HB1 H 0.528 -11.137 1.379 1.00 . A A . 72 ALA HB1 1 1
5 8748 1 1 72 ALA HB2 H 1.147 -9.496 1.569 1.00 . A A . 72 ALA HB2 1 1
5 8749 1 1 72 ALA HB3 H -0.558 -9.760 1.199 1.00 . A A . 72 ALA HB3 1 1
5 8750 1 1 72 ALA N N 1.031 -11.104 3.784 1.00 . A A . 72 ALA N 1 1
5 8751 1 1 72 ALA O O -2.360 -10.252 3.714 1.00 . A A . 72 ALA O 1 1
5 8752 1 1 73 ASP C C -3.003 -12.774 4.992 1.00 . A A . 73 ASP C 1 1
5 8753 1 1 73 ASP CA C -2.551 -12.963 3.550 1.00 . A A . 73 ASP CA 1 1
5 8754 1 1 73 ASP CB C -2.066 -14.386 3.360 1.00 . A A . 73 ASP CB 1 1
5 8755 1 1 73 ASP CG C -2.085 -14.746 1.874 1.00 . A A . 73 ASP CG 1 1
5 8756 1 1 73 ASP H H -0.483 -12.621 3.113 1.00 . A A . 73 ASP H 1 1
5 8757 1 1 73 ASP HA H -3.320 -12.720 2.846 1.00 . A A . 73 ASP HA 1 1
5 8758 1 1 73 ASP HB2 H -1.056 -14.453 3.743 1.00 . A A . 73 ASP HB2 1 1
5 8759 1 1 73 ASP HB3 H -2.705 -15.061 3.908 1.00 . A A . 73 ASP HB3 1 1
5 8760 1 1 73 ASP N N -1.332 -12.164 3.320 1.00 . A A . 73 ASP N 1 1
5 8761 1 1 73 ASP O O -4.125 -12.409 5.282 1.00 . A A . 73 ASP O 1 1
5 8762 1 1 73 ASP OD1 O -3.057 -14.413 1.216 1.00 . A A . 73 ASP OD1 1 1
5 8763 1 1 73 ASP OD2 O -1.126 -15.346 1.418 1.00 . A A . 73 ASP OD2 1 1
5 8764 1 1 74 ILE C C -2.613 -11.396 7.665 1.00 . A A . 74 ILE C 1 1
5 8765 1 1 74 ILE CA C -2.410 -12.872 7.341 1.00 . A A . 74 ILE CA 1 1
5 8766 1 1 74 ILE CB C -1.180 -13.417 8.068 1.00 . A A . 74 ILE CB 1 1
5 8767 1 1 74 ILE CD1 C 0.179 -15.480 8.437 1.00 . A A . 74 ILE CD1 1 1
5 8768 1 1 74 ILE CG1 C -1.192 -14.946 8.016 1.00 . A A . 74 ILE CG1 1 1
5 8769 1 1 74 ILE CG2 C -1.199 -12.957 9.528 1.00 . A A . 74 ILE CG2 1 1
5 8770 1 1 74 ILE H H -1.207 -13.305 5.611 1.00 . A A . 74 ILE H 1 1
5 8771 1 1 74 ILE HA H -3.282 -13.445 7.602 1.00 . A A . 74 ILE HA 1 1
5 8772 1 1 74 ILE HB H -0.286 -13.045 7.587 1.00 . A A . 74 ILE HB 1 1
5 8773 1 1 74 ILE HD11 H 0.637 -14.789 9.128 1.00 . A A . 74 ILE HD11 1 1
5 8774 1 1 74 ILE HD12 H 0.807 -15.588 7.565 1.00 . A A . 74 ILE HD12 1 1
5 8775 1 1 74 ILE HD13 H 0.060 -16.441 8.915 1.00 . A A . 74 ILE HD13 1 1
5 8776 1 1 74 ILE HG12 H -1.948 -15.324 8.688 1.00 . A A . 74 ILE HG12 1 1
5 8777 1 1 74 ILE HG13 H -1.409 -15.272 7.010 1.00 . A A . 74 ILE HG13 1 1
5 8778 1 1 74 ILE HG21 H -0.978 -13.795 10.173 1.00 . A A . 74 ILE HG21 1 1
5 8779 1 1 74 ILE HG22 H -2.175 -12.563 9.770 1.00 . A A . 74 ILE HG22 1 1
5 8780 1 1 74 ILE HG23 H -0.454 -12.187 9.672 1.00 . A A . 74 ILE HG23 1 1
5 8781 1 1 74 ILE N N -2.102 -13.023 5.895 1.00 . A A . 74 ILE N 1 1
5 8782 1 1 74 ILE O O -3.512 -11.023 8.392 1.00 . A A . 74 ILE O 1 1
5 8783 1 1 75 LEU C C -3.361 -8.687 6.987 1.00 . A A . 75 LEU C 1 1
5 8784 1 1 75 LEU CA C -1.945 -9.102 7.376 1.00 . A A . 75 LEU CA 1 1
5 8785 1 1 75 LEU CB C -0.900 -8.431 6.483 1.00 . A A . 75 LEU CB 1 1
5 8786 1 1 75 LEU CD1 C 0.879 -7.658 8.058 1.00 . A A . 75 LEU CD1 1 1
5 8787 1 1 75 LEU CD2 C 0.158 -6.187 6.173 1.00 . A A . 75 LEU CD2 1 1
5 8788 1 1 75 LEU CG C -0.312 -7.216 7.204 1.00 . A A . 75 LEU CG 1 1
5 8789 1 1 75 LEU H H -1.081 -10.868 6.518 1.00 . A A . 75 LEU H 1 1
5 8790 1 1 75 LEU HA H -1.752 -8.880 8.413 1.00 . A A . 75 LEU HA 1 1
5 8791 1 1 75 LEU HB2 H -0.111 -9.136 6.266 1.00 . A A . 75 LEU HB2 1 1
5 8792 1 1 75 LEU HB3 H -1.361 -8.114 5.560 1.00 . A A . 75 LEU HB3 1 1
5 8793 1 1 75 LEU HD11 H 1.713 -7.899 7.416 1.00 . A A . 75 LEU HD11 1 1
5 8794 1 1 75 LEU HD12 H 0.605 -8.528 8.636 1.00 . A A . 75 LEU HD12 1 1
5 8795 1 1 75 LEU HD13 H 1.159 -6.856 8.726 1.00 . A A . 75 LEU HD13 1 1
5 8796 1 1 75 LEU HD21 H 0.350 -6.681 5.232 1.00 . A A . 75 LEU HD21 1 1
5 8797 1 1 75 LEU HD22 H 1.064 -5.716 6.523 1.00 . A A . 75 LEU HD22 1 1
5 8798 1 1 75 LEU HD23 H -0.608 -5.438 6.038 1.00 . A A . 75 LEU HD23 1 1
5 8799 1 1 75 LEU HG H -1.067 -6.775 7.839 1.00 . A A . 75 LEU HG 1 1
5 8800 1 1 75 LEU N N -1.790 -10.550 7.115 1.00 . A A . 75 LEU N 1 1
5 8801 1 1 75 LEU O O -3.867 -7.678 7.423 1.00 . A A . 75 LEU O 1 1
5 8802 1 1 76 ALA C C -6.403 -9.760 6.730 1.00 . A A . 76 ALA C 1 1
5 8803 1 1 76 ALA CA C -5.392 -9.158 5.748 1.00 . A A . 76 ALA CA 1 1
5 8804 1 1 76 ALA CB C -5.542 -9.801 4.370 1.00 . A A . 76 ALA CB 1 1
5 8805 1 1 76 ALA H H -3.577 -10.289 5.842 1.00 . A A . 76 ALA H 1 1
5 8806 1 1 76 ALA HA H -5.519 -8.096 5.674 1.00 . A A . 76 ALA HA 1 1
5 8807 1 1 76 ALA HB1 H -5.043 -10.759 4.364 1.00 . A A . 76 ALA HB1 1 1
5 8808 1 1 76 ALA HB2 H -5.099 -9.160 3.622 1.00 . A A . 76 ALA HB2 1 1
5 8809 1 1 76 ALA HB3 H -6.590 -9.939 4.151 1.00 . A A . 76 ALA HB3 1 1
5 8810 1 1 76 ALA N N -4.006 -9.479 6.172 1.00 . A A . 76 ALA N 1 1
5 8811 1 1 76 ALA O O -7.508 -9.276 6.870 1.00 . A A . 76 ALA O 1 1
5 8812 1 1 77 GLU C C -7.236 -10.518 9.576 1.00 . A A . 77 GLU C 1 1
5 8813 1 1 77 GLU CA C -6.989 -11.441 8.366 1.00 . A A . 77 GLU CA 1 1
5 8814 1 1 77 GLU CB C -6.323 -12.762 8.782 1.00 . A A . 77 GLU CB 1 1
5 8815 1 1 77 GLU CD C -4.708 -13.861 10.340 1.00 . A A . 77 GLU CD 1 1
5 8816 1 1 77 GLU CG C -5.468 -12.568 10.039 1.00 . A A . 77 GLU CG 1 1
5 8817 1 1 77 GLU H H -5.149 -11.200 7.272 1.00 . A A . 77 GLU H 1 1
5 8818 1 1 77 GLU HA H -7.921 -11.650 7.870 1.00 . A A . 77 GLU HA 1 1
5 8819 1 1 77 GLU HB2 H -7.088 -13.497 8.984 1.00 . A A . 77 GLU HB2 1 1
5 8820 1 1 77 GLU HB3 H -5.696 -13.112 7.976 1.00 . A A . 77 GLU HB3 1 1
5 8821 1 1 77 GLU HG2 H -4.765 -11.764 9.877 1.00 . A A . 77 GLU HG2 1 1
5 8822 1 1 77 GLU HG3 H -6.106 -12.326 10.875 1.00 . A A . 77 GLU HG3 1 1
5 8823 1 1 77 GLU N N -6.040 -10.815 7.404 1.00 . A A . 77 GLU N 1 1
5 8824 1 1 77 GLU O O -8.318 -10.488 10.127 1.00 . A A . 77 GLU O 1 1
5 8825 1 1 77 GLU OE1 O -3.820 -14.196 9.573 1.00 . A A . 77 GLU OE1 1 1
5 8826 1 1 77 GLU OE2 O -5.027 -14.494 11.333 1.00 . A A . 77 GLU OE2 1 1
5 8827 1 1 78 ARG C C -6.035 -7.429 10.826 1.00 . A A . 78 ARG C 1 1
5 8828 1 1 78 ARG CA C -6.449 -8.867 11.168 1.00 . A A . 78 ARG CA 1 1
5 8829 1 1 78 ARG CB C -5.553 -9.441 12.265 1.00 . A A . 78 ARG CB 1 1
5 8830 1 1 78 ARG CD C -3.187 -9.891 12.932 1.00 . A A . 78 ARG CD 1 1
5 8831 1 1 78 ARG CG C -4.087 -9.252 11.873 1.00 . A A . 78 ARG CG 1 1
5 8832 1 1 78 ARG CZ C -2.564 -12.200 12.587 1.00 . A A . 78 ARG CZ 1 1
5 8833 1 1 78 ARG H H -5.385 -9.802 9.552 1.00 . A A . 78 ARG H 1 1
5 8834 1 1 78 ARG HA H -7.474 -8.898 11.478 1.00 . A A . 78 ARG HA 1 1
5 8835 1 1 78 ARG HB2 H -5.749 -8.926 13.196 1.00 . A A . 78 ARG HB2 1 1
5 8836 1 1 78 ARG HB3 H -5.759 -10.494 12.386 1.00 . A A . 78 ARG HB3 1 1
5 8837 1 1 78 ARG HD2 H -2.501 -9.158 13.334 1.00 . A A . 78 ARG HD2 1 1
5 8838 1 1 78 ARG HD3 H -3.783 -10.324 13.722 1.00 . A A . 78 ARG HD3 1 1
5 8839 1 1 78 ARG HE H -1.872 -10.730 11.449 1.00 . A A . 78 ARG HE 1 1
5 8840 1 1 78 ARG HG2 H -3.907 -9.722 10.917 1.00 . A A . 78 ARG HG2 1 1
5 8841 1 1 78 ARG HG3 H -3.866 -8.198 11.804 1.00 . A A . 78 ARG HG3 1 1
5 8842 1 1 78 ARG HH11 H -4.538 -12.270 12.260 1.00 . A A . 78 ARG HH11 1 1
5 8843 1 1 78 ARG HH12 H -3.824 -13.732 12.853 1.00 . A A . 78 ARG HH12 1 1
5 8844 1 1 78 ARG HH21 H -0.619 -12.416 13.003 1.00 . A A . 78 ARG HH21 1 1
5 8845 1 1 78 ARG HH22 H -1.604 -13.814 13.279 1.00 . A A . 78 ARG HH22 1 1
5 8846 1 1 78 ARG N N -6.249 -9.770 9.997 1.00 . A A . 78 ARG N 1 1
5 8847 1 1 78 ARG NE N -2.446 -10.959 12.210 1.00 . A A . 78 ARG NE 1 1
5 8848 1 1 78 ARG NH1 N -3.733 -12.779 12.566 1.00 . A A . 78 ARG NH1 1 1
5 8849 1 1 78 ARG NH2 N -1.514 -12.862 12.987 1.00 . A A . 78 ARG NH2 1 1
5 8850 1 1 78 ARG O O -6.705 -6.480 11.178 1.00 . A A . 78 ARG O 1 1
5 8851 1 1 79 ASN C C -4.529 -4.851 10.776 1.00 . A A . 79 ASN C 1 1
5 8852 1 1 79 ASN CA C -4.430 -5.936 9.693 1.00 . A A . 79 ASN CA 1 1
5 8853 1 1 79 ASN CB C -5.257 -5.513 8.473 1.00 . A A . 79 ASN CB 1 1
5 8854 1 1 79 ASN CG C -6.680 -6.064 8.547 1.00 . A A . 79 ASN CG 1 1
5 8855 1 1 79 ASN H H -4.454 -8.073 9.838 1.00 . A A . 79 ASN H 1 1
5 8856 1 1 79 ASN HA H -3.401 -6.035 9.390 1.00 . A A . 79 ASN HA 1 1
5 8857 1 1 79 ASN HB2 H -5.299 -4.443 8.441 1.00 . A A . 79 ASN HB2 1 1
5 8858 1 1 79 ASN HB3 H -4.783 -5.874 7.576 1.00 . A A . 79 ASN HB3 1 1
5 8859 1 1 79 ASN HD21 H -6.289 -7.564 7.323 1.00 . A A . 79 ASN HD21 1 1
5 8860 1 1 79 ASN HD22 H -7.877 -7.510 7.914 1.00 . A A . 79 ASN HD22 1 1
5 8861 1 1 79 ASN N N -4.944 -7.281 10.118 1.00 . A A . 79 ASN N 1 1
5 8862 1 1 79 ASN ND2 N -6.975 -7.133 7.870 1.00 . A A . 79 ASN ND2 1 1
5 8863 1 1 79 ASN O O -5.127 -5.011 11.820 1.00 . A A . 79 ASN O 1 1
5 8864 1 1 79 ASN OD1 O -7.527 -5.515 9.222 1.00 . A A . 79 ASN OD1 1 1
5 8865 1 1 80 VAL C C -4.150 -1.309 10.513 1.00 . A A . 80 VAL C 1 1
5 8866 1 1 80 VAL CA C -3.928 -2.554 11.401 1.00 . A A . 80 VAL CA 1 1
5 8867 1 1 80 VAL CB C -2.538 -2.585 12.040 1.00 . A A . 80 VAL CB 1 1
5 8868 1 1 80 VAL CG1 C -2.202 -4.011 12.481 1.00 . A A . 80 VAL CG1 1 1
5 8869 1 1 80 VAL CG2 C -1.500 -2.113 11.019 1.00 . A A . 80 VAL CG2 1 1
5 8870 1 1 80 VAL H H -3.463 -3.656 9.624 1.00 . A A . 80 VAL H 1 1
5 8871 1 1 80 VAL HA H -4.702 -2.646 12.148 1.00 . A A . 80 VAL HA 1 1
5 8872 1 1 80 VAL HB H -2.526 -1.942 12.903 1.00 . A A . 80 VAL HB 1 1
5 8873 1 1 80 VAL HG11 H -1.321 -3.994 13.106 1.00 . A A . 80 VAL HG11 1 1
5 8874 1 1 80 VAL HG12 H -2.015 -4.623 11.612 1.00 . A A . 80 VAL HG12 1 1
5 8875 1 1 80 VAL HG13 H -3.031 -4.419 13.039 1.00 . A A . 80 VAL HG13 1 1
5 8876 1 1 80 VAL HG21 H -1.461 -2.811 10.196 1.00 . A A . 80 VAL HG21 1 1
5 8877 1 1 80 VAL HG22 H -0.530 -2.055 11.491 1.00 . A A . 80 VAL HG22 1 1
5 8878 1 1 80 VAL HG23 H -1.779 -1.137 10.650 1.00 . A A . 80 VAL HG23 1 1
5 8879 1 1 80 VAL N N -3.926 -3.731 10.484 1.00 . A A . 80 VAL N 1 1
5 8880 1 1 80 VAL O O -4.695 -1.454 9.438 1.00 . A A . 80 VAL O 1 1
5 8881 1 1 81 PRO C C -3.038 0.832 8.786 1.00 . A A . 81 PRO C 1 1
5 8882 1 1 81 PRO CA C -3.907 1.041 10.026 1.00 . A A . 81 PRO CA 1 1
5 8883 1 1 81 PRO CB C -3.463 2.231 10.865 1.00 . A A . 81 PRO CB 1 1
5 8884 1 1 81 PRO CD C -3.023 0.248 12.165 1.00 . A A . 81 PRO CD 1 1
5 8885 1 1 81 PRO CG C -2.551 1.656 11.897 1.00 . A A . 81 PRO CG 1 1
5 8886 1 1 81 PRO HA H -4.941 1.146 9.758 1.00 . A A . 81 PRO HA 1 1
5 8887 1 1 81 PRO HB2 H -2.936 2.944 10.246 1.00 . A A . 81 PRO HB2 1 1
5 8888 1 1 81 PRO HB3 H -4.314 2.694 11.336 1.00 . A A . 81 PRO HB3 1 1
5 8889 1 1 81 PRO HD2 H -2.173 -0.379 12.349 1.00 . A A . 81 PRO HD2 1 1
5 8890 1 1 81 PRO HD3 H -3.708 0.224 12.999 1.00 . A A . 81 PRO HD3 1 1
5 8891 1 1 81 PRO HG2 H -1.536 1.645 11.526 1.00 . A A . 81 PRO HG2 1 1
5 8892 1 1 81 PRO HG3 H -2.608 2.236 12.804 1.00 . A A . 81 PRO HG3 1 1
5 8893 1 1 81 PRO N N -3.715 -0.129 10.919 1.00 . A A . 81 PRO N 1 1
5 8894 1 1 81 PRO O O -1.835 0.693 8.890 1.00 . A A . 81 PRO O 1 1
5 8895 1 1 82 PHE C C -3.684 0.428 5.140 1.00 . A A . 82 PHE C 1 1
5 8896 1 1 82 PHE CA C -2.812 0.504 6.397 1.00 . A A . 82 PHE CA 1 1
5 8897 1 1 82 PHE CB C -2.168 -0.866 6.652 1.00 . A A . 82 PHE CB 1 1
5 8898 1 1 82 PHE CD1 C -4.545 -1.755 6.566 1.00 . A A . 82 PHE CD1 1 1
5 8899 1 1 82 PHE CD2 C -2.708 -3.274 6.138 1.00 . A A . 82 PHE CD2 1 1
5 8900 1 1 82 PHE CE1 C -5.455 -2.801 6.385 1.00 . A A . 82 PHE CE1 1 1
5 8901 1 1 82 PHE CE2 C -3.619 -4.323 5.960 1.00 . A A . 82 PHE CE2 1 1
5 8902 1 1 82 PHE CG C -3.169 -1.988 6.442 1.00 . A A . 82 PHE CG 1 1
5 8903 1 1 82 PHE CZ C -4.993 -4.086 6.084 1.00 . A A . 82 PHE CZ 1 1
5 8904 1 1 82 PHE H H -4.603 0.866 7.542 1.00 . A A . 82 PHE H 1 1
5 8905 1 1 82 PHE HA H -2.045 1.246 6.289 1.00 . A A . 82 PHE HA 1 1
5 8906 1 1 82 PHE HB2 H -1.349 -1.000 5.973 1.00 . A A . 82 PHE HB2 1 1
5 8907 1 1 82 PHE HB3 H -1.799 -0.909 7.663 1.00 . A A . 82 PHE HB3 1 1
5 8908 1 1 82 PHE HD1 H -4.908 -0.766 6.789 1.00 . A A . 82 PHE HD1 1 1
5 8909 1 1 82 PHE HD2 H -1.648 -3.455 6.036 1.00 . A A . 82 PHE HD2 1 1
5 8910 1 1 82 PHE HE1 H -6.517 -2.617 6.483 1.00 . A A . 82 PHE HE1 1 1
5 8911 1 1 82 PHE HE2 H -3.263 -5.315 5.728 1.00 . A A . 82 PHE HE2 1 1
5 8912 1 1 82 PHE HZ H -5.695 -4.895 5.947 1.00 . A A . 82 PHE HZ 1 1
5 8913 1 1 82 PHE N N -3.629 0.766 7.616 1.00 . A A . 82 PHE N 1 1
5 8914 1 1 82 PHE O O -4.718 1.049 5.038 1.00 . A A . 82 PHE O 1 1
5 8915 1 1 83 ILE C C -3.448 -1.677 2.127 1.00 . A A . 83 ILE C 1 1
5 8916 1 1 83 ILE CA C -4.046 -0.527 2.937 1.00 . A A . 83 ILE CA 1 1
5 8917 1 1 83 ILE CB C -3.919 0.822 2.222 1.00 . A A . 83 ILE CB 1 1
5 8918 1 1 83 ILE CD1 C -5.145 3.003 2.172 1.00 . A A . 83 ILE CD1 1 1
5 8919 1 1 83 ILE CG1 C -5.297 1.481 2.114 1.00 . A A . 83 ILE CG1 1 1
5 8920 1 1 83 ILE CG2 C -3.332 0.648 0.814 1.00 . A A . 83 ILE CG2 1 1
5 8921 1 1 83 ILE H H -2.431 -0.865 4.312 1.00 . A A . 83 ILE H 1 1
5 8922 1 1 83 ILE HA H -5.072 -0.730 3.168 1.00 . A A . 83 ILE HA 1 1
5 8923 1 1 83 ILE HB H -3.273 1.446 2.807 1.00 . A A . 83 ILE HB 1 1
5 8924 1 1 83 ILE HD11 H -4.995 3.388 1.174 1.00 . A A . 83 ILE HD11 1 1
5 8925 1 1 83 ILE HD12 H -4.297 3.256 2.786 1.00 . A A . 83 ILE HD12 1 1
5 8926 1 1 83 ILE HD13 H -6.039 3.437 2.595 1.00 . A A . 83 ILE HD13 1 1
5 8927 1 1 83 ILE HG12 H -5.755 1.204 1.178 1.00 . A A . 83 ILE HG12 1 1
5 8928 1 1 83 ILE HG13 H -5.919 1.152 2.933 1.00 . A A . 83 ILE HG13 1 1
5 8929 1 1 83 ILE HG21 H -3.073 1.613 0.408 1.00 . A A . 83 ILE HG21 1 1
5 8930 1 1 83 ILE HG22 H -4.063 0.171 0.176 1.00 . A A . 83 ILE HG22 1 1
5 8931 1 1 83 ILE HG23 H -2.446 0.030 0.868 1.00 . A A . 83 ILE HG23 1 1
5 8932 1 1 83 ILE N N -3.264 -0.362 4.191 1.00 . A A . 83 ILE N 1 1
5 8933 1 1 83 ILE O O -2.274 -1.954 2.219 1.00 . A A . 83 ILE O 1 1
5 8934 1 1 84 PHE C C -4.540 -3.790 -0.687 1.00 . A A . 84 PHE C 1 1
5 8935 1 1 84 PHE CA C -3.698 -3.502 0.559 1.00 . A A . 84 PHE CA 1 1
5 8936 1 1 84 PHE CB C -3.796 -4.669 1.524 1.00 . A A . 84 PHE CB 1 1
5 8937 1 1 84 PHE CD1 C -3.610 -6.551 -0.154 1.00 . A A . 84 PHE CD1 1 1
5 8938 1 1 84 PHE CD2 C -1.939 -6.402 1.599 1.00 . A A . 84 PHE CD2 1 1
5 8939 1 1 84 PHE CE1 C -2.980 -7.695 -0.656 1.00 . A A . 84 PHE CE1 1 1
5 8940 1 1 84 PHE CE2 C -1.311 -7.547 1.090 1.00 . A A . 84 PHE CE2 1 1
5 8941 1 1 84 PHE CG C -3.094 -5.900 0.974 1.00 . A A . 84 PHE CG 1 1
5 8942 1 1 84 PHE CZ C -1.832 -8.192 -0.036 1.00 . A A . 84 PHE CZ 1 1
5 8943 1 1 84 PHE H H -5.196 -2.120 1.310 1.00 . A A . 84 PHE H 1 1
5 8944 1 1 84 PHE HA H -2.668 -3.329 0.293 1.00 . A A . 84 PHE HA 1 1
5 8945 1 1 84 PHE HB2 H -3.346 -4.383 2.456 1.00 . A A . 84 PHE HB2 1 1
5 8946 1 1 84 PHE HB3 H -4.840 -4.892 1.679 1.00 . A A . 84 PHE HB3 1 1
5 8947 1 1 84 PHE HD1 H -4.493 -6.174 -0.635 1.00 . A A . 84 PHE HD1 1 1
5 8948 1 1 84 PHE HD2 H -1.530 -5.910 2.472 1.00 . A A . 84 PHE HD2 1 1
5 8949 1 1 84 PHE HE1 H -3.380 -8.194 -1.525 1.00 . A A . 84 PHE HE1 1 1
5 8950 1 1 84 PHE HE2 H -0.424 -7.933 1.567 1.00 . A A . 84 PHE HE2 1 1
5 8951 1 1 84 PHE HZ H -1.350 -9.076 -0.424 1.00 . A A . 84 PHE HZ 1 1
5 8952 1 1 84 PHE N N -4.244 -2.353 1.352 1.00 . A A . 84 PHE N 1 1
5 8953 1 1 84 PHE O O -5.732 -3.556 -0.735 1.00 . A A . 84 PHE O 1 1
5 8954 1 1 85 ALA C C -4.461 -6.083 -3.351 1.00 . A A . 85 ALA C 1 1
5 8955 1 1 85 ALA CA C -4.741 -4.652 -2.899 1.00 . A A . 85 ALA CA 1 1
5 8956 1 1 85 ALA CB C -4.323 -3.646 -3.975 1.00 . A A . 85 ALA CB 1 1
5 8957 1 1 85 ALA H H -2.986 -4.546 -1.653 1.00 . A A . 85 ALA H 1 1
5 8958 1 1 85 ALA HA H -5.785 -4.534 -2.663 1.00 . A A . 85 ALA HA 1 1
5 8959 1 1 85 ALA HB1 H -3.438 -4.005 -4.480 1.00 . A A . 85 ALA HB1 1 1
5 8960 1 1 85 ALA HB2 H -4.114 -2.691 -3.517 1.00 . A A . 85 ALA HB2 1 1
5 8961 1 1 85 ALA HB3 H -5.124 -3.533 -4.693 1.00 . A A . 85 ALA HB3 1 1
5 8962 1 1 85 ALA N N -3.940 -4.331 -1.696 1.00 . A A . 85 ALA N 1 1
5 8963 1 1 85 ALA O O -3.329 -6.516 -3.418 1.00 . A A . 85 ALA O 1 1
5 8964 1 1 86 THR C C -6.361 -8.607 -5.130 1.00 . A A . 86 THR C 1 1
5 8965 1 1 86 THR CA C -5.294 -8.229 -4.095 1.00 . A A . 86 THR CA 1 1
5 8966 1 1 86 THR CB C -5.418 -9.095 -2.836 1.00 . A A . 86 THR CB 1 1
5 8967 1 1 86 THR CG2 C -6.227 -8.372 -1.757 1.00 . A A . 86 THR CG2 1 1
5 8968 1 1 86 THR H H -6.394 -6.449 -3.588 1.00 . A A . 86 THR H 1 1
5 8969 1 1 86 THR HA H -4.305 -8.347 -4.513 1.00 . A A . 86 THR HA 1 1
5 8970 1 1 86 THR HB H -4.430 -9.303 -2.457 1.00 . A A . 86 THR HB 1 1
5 8971 1 1 86 THR HG1 H -5.640 -10.669 -3.955 1.00 . A A . 86 THR HG1 1 1
5 8972 1 1 86 THR HG21 H -5.556 -7.833 -1.104 1.00 . A A . 86 THR HG21 1 1
5 8973 1 1 86 THR HG22 H -6.783 -9.094 -1.186 1.00 . A A . 86 THR HG22 1 1
5 8974 1 1 86 THR HG23 H -6.910 -7.677 -2.224 1.00 . A A . 86 THR HG23 1 1
5 8975 1 1 86 THR N N -5.490 -6.820 -3.653 1.00 . A A . 86 THR N 1 1
5 8976 1 1 86 THR O O -7.420 -8.023 -5.188 1.00 . A A . 86 THR O 1 1
5 8977 1 1 86 THR OG1 O -6.060 -10.317 -3.167 1.00 . A A . 86 THR OG1 1 1
5 8978 1 1 87 GLY C C -8.487 -9.981 -6.561 1.00 . A A . 87 GLY C 1 1
5 8979 1 1 87 GLY CA C -7.023 -9.981 -7.028 1.00 . A A . 87 GLY CA 1 1
5 8980 1 1 87 GLY H H -5.193 -10.000 -5.898 1.00 . A A . 87 GLY H 1 1
5 8981 1 1 87 GLY HA2 H -6.928 -9.302 -7.864 1.00 . A A . 87 GLY HA2 1 1
5 8982 1 1 87 GLY HA3 H -6.763 -10.977 -7.358 1.00 . A A . 87 GLY HA3 1 1
5 8983 1 1 87 GLY N N -6.067 -9.562 -5.960 1.00 . A A . 87 GLY N 1 1
5 8984 1 1 87 GLY O O -9.383 -9.923 -7.378 1.00 . A A . 87 GLY O 1 1
5 8985 1 1 88 TYR C C -10.654 -8.862 -4.109 1.00 . A A . 88 TYR C 1 1
5 8986 1 1 88 TYR CA C -10.218 -10.109 -4.892 1.00 . A A . 88 TYR CA 1 1
5 8987 1 1 88 TYR CB C -10.410 -11.379 -4.054 1.00 . A A . 88 TYR CB 1 1
5 8988 1 1 88 TYR CD1 C -8.867 -10.915 -2.118 1.00 . A A . 88 TYR CD1 1 1
5 8989 1 1 88 TYR CD2 C -8.352 -12.762 -3.599 1.00 . A A . 88 TYR CD2 1 1
5 8990 1 1 88 TYR CE1 C -7.735 -11.213 -1.353 1.00 . A A . 88 TYR CE1 1 1
5 8991 1 1 88 TYR CE2 C -7.220 -13.062 -2.832 1.00 . A A . 88 TYR CE2 1 1
5 8992 1 1 88 TYR CG C -9.175 -11.687 -3.241 1.00 . A A . 88 TYR CG 1 1
5 8993 1 1 88 TYR CZ C -6.912 -12.288 -1.707 1.00 . A A . 88 TYR CZ 1 1
5 8994 1 1 88 TYR H H -8.062 -10.147 -4.616 1.00 . A A . 88 TYR H 1 1
5 8995 1 1 88 TYR HA H -10.822 -10.190 -5.782 1.00 . A A . 88 TYR HA 1 1
5 8996 1 1 88 TYR HB2 H -11.247 -11.238 -3.388 1.00 . A A . 88 TYR HB2 1 1
5 8997 1 1 88 TYR HB3 H -10.618 -12.209 -4.713 1.00 . A A . 88 TYR HB3 1 1
5 8998 1 1 88 TYR HD1 H -9.499 -10.085 -1.848 1.00 . A A . 88 TYR HD1 1 1
5 8999 1 1 88 TYR HD2 H -8.590 -13.360 -4.467 1.00 . A A . 88 TYR HD2 1 1
5 9000 1 1 88 TYR HE1 H -7.499 -10.618 -0.483 1.00 . A A . 88 TYR HE1 1 1
5 9001 1 1 88 TYR HE2 H -6.585 -13.890 -3.107 1.00 . A A . 88 TYR HE2 1 1
5 9002 1 1 88 TYR HH H -6.096 -12.912 -0.099 1.00 . A A . 88 TYR HH 1 1
5 9003 1 1 88 TYR N N -8.772 -10.075 -5.288 1.00 . A A . 88 TYR N 1 1
5 9004 1 1 88 TYR O O -11.807 -8.737 -3.745 1.00 . A A . 88 TYR O 1 1
5 9005 1 1 88 TYR OH O -5.797 -12.582 -0.949 1.00 . A A . 88 TYR OH 1 1
5 9006 1 1 89 GLY C C -9.802 -6.731 -1.671 1.00 . A A . 89 GLY C 1 1
5 9007 1 1 89 GLY CA C -10.221 -6.695 -3.144 1.00 . A A . 89 GLY CA 1 1
5 9008 1 1 89 GLY H H -8.857 -8.013 -4.186 1.00 . A A . 89 GLY H 1 1
5 9009 1 1 89 GLY HA2 H -9.778 -5.830 -3.616 1.00 . A A . 89 GLY HA2 1 1
5 9010 1 1 89 GLY HA3 H -11.296 -6.617 -3.202 1.00 . A A . 89 GLY HA3 1 1
5 9011 1 1 89 GLY N N -9.781 -7.925 -3.870 1.00 . A A . 89 GLY N 1 1
5 9012 1 1 89 GLY O O -10.240 -5.915 -0.886 1.00 . A A . 89 GLY O 1 1
5 9013 1 1 90 SER C C -9.568 -8.322 1.044 1.00 . A A . 90 SER C 1 1
5 9014 1 1 90 SER CA C -8.499 -7.723 0.139 1.00 . A A . 90 SER CA 1 1
5 9015 1 1 90 SER CB C -8.182 -6.283 0.547 1.00 . A A . 90 SER CB 1 1
5 9016 1 1 90 SER H H -8.613 -8.297 -1.942 1.00 . A A . 90 SER H 1 1
5 9017 1 1 90 SER HA H -7.609 -8.316 0.214 1.00 . A A . 90 SER HA 1 1
5 9018 1 1 90 SER HB2 H -9.087 -5.782 0.845 1.00 . A A . 90 SER HB2 1 1
5 9019 1 1 90 SER HB3 H -7.486 -6.288 1.375 1.00 . A A . 90 SER HB3 1 1
5 9020 1 1 90 SER HG H -8.297 -5.071 -0.971 1.00 . A A . 90 SER HG 1 1
5 9021 1 1 90 SER N N -8.957 -7.653 -1.289 1.00 . A A . 90 SER N 1 1
5 9022 1 1 90 SER O O -9.598 -8.063 2.231 1.00 . A A . 90 SER O 1 1
5 9023 1 1 90 SER OG O -7.611 -5.603 -0.563 1.00 . A A . 90 SER OG 1 1
5 9024 1 1 91 LYS C C -12.265 -8.722 2.108 1.00 . A A . 91 LYS C 1 1
5 9025 1 1 91 LYS CA C -11.445 -9.787 1.371 1.00 . A A . 91 LYS CA 1 1
5 9026 1 1 91 LYS CB C -10.606 -10.635 2.340 1.00 . A A . 91 LYS CB 1 1
5 9027 1 1 91 LYS CD C -10.533 -10.589 4.836 1.00 . A A . 91 LYS CD 1 1
5 9028 1 1 91 LYS CE C -9.636 -11.776 5.190 1.00 . A A . 91 LYS CE 1 1
5 9029 1 1 91 LYS CG C -11.387 -10.943 3.614 1.00 . A A . 91 LYS CG 1 1
5 9030 1 1 91 LYS H H -10.365 -9.367 -0.438 1.00 . A A . 91 LYS H 1 1
5 9031 1 1 91 LYS HA H -12.087 -10.424 0.786 1.00 . A A . 91 LYS HA 1 1
5 9032 1 1 91 LYS HB2 H -10.338 -11.564 1.857 1.00 . A A . 91 LYS HB2 1 1
5 9033 1 1 91 LYS HB3 H -9.705 -10.099 2.597 1.00 . A A . 91 LYS HB3 1 1
5 9034 1 1 91 LYS HD2 H -9.917 -9.730 4.611 1.00 . A A . 91 LYS HD2 1 1
5 9035 1 1 91 LYS HD3 H -11.175 -10.363 5.673 1.00 . A A . 91 LYS HD3 1 1
5 9036 1 1 91 LYS HE2 H -8.962 -11.990 4.372 1.00 . A A . 91 LYS HE2 1 1
5 9037 1 1 91 LYS HE3 H -9.081 -11.572 6.093 1.00 . A A . 91 LYS HE3 1 1
5 9038 1 1 91 LYS HG2 H -12.297 -10.371 3.631 1.00 . A A . 91 LYS HG2 1 1
5 9039 1 1 91 LYS HG3 H -11.620 -11.993 3.637 1.00 . A A . 91 LYS HG3 1 1
5 9040 1 1 91 LYS HZ1 H -11.519 -12.549 5.633 1.00 . A A . 91 LYS HZ1 1 1
5 9041 1 1 91 LYS HZ2 H -10.229 -13.497 6.200 1.00 . A A . 91 LYS HZ2 1 1
5 9042 1 1 91 LYS HZ3 H -10.621 -13.494 4.547 1.00 . A A . 91 LYS HZ3 1 1
5 9043 1 1 91 LYS N N -10.419 -9.148 0.512 1.00 . A A . 91 LYS N 1 1
5 9044 1 1 91 LYS NZ N -10.572 -12.915 5.409 1.00 . A A . 91 LYS NZ 1 1
5 9045 1 1 91 LYS O O -13.318 -8.317 1.662 1.00 . A A . 91 LYS O 1 1
5 9046 1 1 92 GLY C C -11.685 -6.808 5.196 1.00 . A A . 92 GLY C 1 1
5 9047 1 1 92 GLY CA C -12.539 -7.246 4.009 1.00 . A A . 92 GLY CA 1 1
5 9048 1 1 92 GLY H H -10.942 -8.620 3.577 1.00 . A A . 92 GLY H 1 1
5 9049 1 1 92 GLY HA2 H -12.746 -6.396 3.375 1.00 . A A . 92 GLY HA2 1 1
5 9050 1 1 92 GLY HA3 H -13.466 -7.664 4.370 1.00 . A A . 92 GLY HA3 1 1
5 9051 1 1 92 GLY N N -11.791 -8.275 3.235 1.00 . A A . 92 GLY N 1 1
5 9052 1 1 92 GLY O O -12.182 -6.547 6.274 1.00 . A A . 92 GLY O 1 1
5 9053 1 1 93 LEU C C -10.119 -5.208 6.941 1.00 . A A . 93 LEU C 1 1
5 9054 1 1 93 LEU CA C -9.478 -6.313 6.088 1.00 . A A . 93 LEU CA 1 1
5 9055 1 1 93 LEU CB C -8.212 -5.828 5.359 1.00 . A A . 93 LEU CB 1 1
5 9056 1 1 93 LEU CD1 C -7.103 -3.936 4.165 1.00 . A A . 93 LEU CD1 1 1
5 9057 1 1 93 LEU CD2 C -9.565 -3.887 4.472 1.00 . A A . 93 LEU CD2 1 1
5 9058 1 1 93 LEU CG C -8.240 -4.310 5.115 1.00 . A A . 93 LEU CG 1 1
5 9059 1 1 93 LEU H H -10.033 -6.950 4.112 1.00 . A A . 93 LEU H 1 1
5 9060 1 1 93 LEU HA H -9.237 -7.164 6.705 1.00 . A A . 93 LEU HA 1 1
5 9061 1 1 93 LEU HB2 H -7.347 -6.073 5.956 1.00 . A A . 93 LEU HB2 1 1
5 9062 1 1 93 LEU HB3 H -8.140 -6.337 4.409 1.00 . A A . 93 LEU HB3 1 1
5 9063 1 1 93 LEU HD11 H -6.329 -4.687 4.213 1.00 . A A . 93 LEU HD11 1 1
5 9064 1 1 93 LEU HD12 H -6.696 -2.978 4.448 1.00 . A A . 93 LEU HD12 1 1
5 9065 1 1 93 LEU HD13 H -7.484 -3.880 3.160 1.00 . A A . 93 LEU HD13 1 1
5 9066 1 1 93 LEU HD21 H -10.175 -4.753 4.288 1.00 . A A . 93 LEU HD21 1 1
5 9067 1 1 93 LEU HD22 H -9.364 -3.386 3.539 1.00 . A A . 93 LEU HD22 1 1
5 9068 1 1 93 LEU HD23 H -10.086 -3.212 5.134 1.00 . A A . 93 LEU HD23 1 1
5 9069 1 1 93 LEU HG H -8.110 -3.791 6.054 1.00 . A A . 93 LEU HG 1 1
5 9070 1 1 93 LEU N N -10.398 -6.730 4.994 1.00 . A A . 93 LEU N 1 1
5 9071 1 1 93 LEU O O -10.991 -4.491 6.494 1.00 . A A . 93 LEU O 1 1
5 9072 1 1 94 ASP C C -9.313 -2.922 9.354 1.00 . A A . 94 ASP C 1 1
5 9073 1 1 94 ASP CA C -10.322 -4.032 9.047 1.00 . A A . 94 ASP CA 1 1
5 9074 1 1 94 ASP CB C -10.737 -4.762 10.326 1.00 . A A . 94 ASP CB 1 1
5 9075 1 1 94 ASP CG C -9.548 -5.548 10.881 1.00 . A A . 94 ASP CG 1 1
5 9076 1 1 94 ASP H H -9.018 -5.674 8.528 1.00 . A A . 94 ASP H 1 1
5 9077 1 1 94 ASP HA H -11.194 -3.612 8.565 1.00 . A A . 94 ASP HA 1 1
5 9078 1 1 94 ASP HB2 H -11.068 -4.042 11.061 1.00 . A A . 94 ASP HB2 1 1
5 9079 1 1 94 ASP HB3 H -11.544 -5.445 10.104 1.00 . A A . 94 ASP HB3 1 1
5 9080 1 1 94 ASP N N -9.714 -5.080 8.175 1.00 . A A . 94 ASP N 1 1
5 9081 1 1 94 ASP O O -8.200 -3.176 9.768 1.00 . A A . 94 ASP O 1 1
5 9082 1 1 94 ASP OD1 O -9.339 -6.663 10.434 1.00 . A A . 94 ASP OD1 1 1
5 9083 1 1 94 ASP OD2 O -8.868 -5.021 11.746 1.00 . A A . 94 ASP OD2 1 1
5 9084 1 1 95 THR C C -9.546 0.765 9.406 1.00 . A A . 95 THR C 1 1
5 9085 1 1 95 THR CA C -8.776 -0.560 9.451 1.00 . A A . 95 THR CA 1 1
5 9086 1 1 95 THR CB C -7.723 -0.613 8.335 1.00 . A A . 95 THR CB 1 1
5 9087 1 1 95 THR CG2 C -6.922 0.683 8.317 1.00 . A A . 95 THR CG2 1 1
5 9088 1 1 95 THR H H -10.608 -1.510 8.834 1.00 . A A . 95 THR H 1 1
5 9089 1 1 95 THR HA H -8.304 -0.692 10.411 1.00 . A A . 95 THR HA 1 1
5 9090 1 1 95 THR HB H -8.212 -0.743 7.382 1.00 . A A . 95 THR HB 1 1
5 9091 1 1 95 THR HG1 H -5.930 -1.400 8.345 1.00 . A A . 95 THR HG1 1 1
5 9092 1 1 95 THR HG21 H -7.345 1.387 9.013 1.00 . A A . 95 THR HG21 1 1
5 9093 1 1 95 THR HG22 H -6.928 1.103 7.325 1.00 . A A . 95 THR HG22 1 1
5 9094 1 1 95 THR HG23 H -5.916 0.461 8.603 1.00 . A A . 95 THR HG23 1 1
5 9095 1 1 95 THR N N -9.702 -1.692 9.163 1.00 . A A . 95 THR N 1 1
5 9096 1 1 95 THR O O -10.506 0.909 8.676 1.00 . A A . 95 THR O 1 1
5 9097 1 1 95 THR OG1 O -6.828 -1.697 8.565 1.00 . A A . 95 THR OG1 1 1
5 9098 1 1 96 ARG C C -10.118 3.448 8.693 1.00 . A A . 96 ARG C 1 1
5 9099 1 1 96 ARG CA C -9.834 3.057 10.141 1.00 . A A . 96 ARG CA 1 1
5 9100 1 1 96 ARG CB C -8.857 4.049 10.775 1.00 . A A . 96 ARG CB 1 1
5 9101 1 1 96 ARG CD C -9.854 3.297 12.937 1.00 . A A . 96 ARG CD 1 1
5 9102 1 1 96 ARG CG C -8.546 3.611 12.207 1.00 . A A . 96 ARG CG 1 1
5 9103 1 1 96 ARG CZ C -10.089 3.389 15.342 1.00 . A A . 96 ARG CZ 1 1
5 9104 1 1 96 ARG H H -8.343 1.617 10.742 1.00 . A A . 96 ARG H 1 1
5 9105 1 1 96 ARG HA H -10.747 3.011 10.714 1.00 . A A . 96 ARG HA 1 1
5 9106 1 1 96 ARG HB2 H -7.941 4.076 10.195 1.00 . A A . 96 ARG HB2 1 1
5 9107 1 1 96 ARG HB3 H -9.302 5.033 10.790 1.00 . A A . 96 ARG HB3 1 1
5 9108 1 1 96 ARG HD2 H -10.487 4.173 12.965 1.00 . A A . 96 ARG HD2 1 1
5 9109 1 1 96 ARG HD3 H -10.365 2.477 12.459 1.00 . A A . 96 ARG HD3 1 1
5 9110 1 1 96 ARG HE H -8.696 2.291 14.447 1.00 . A A . 96 ARG HE 1 1
5 9111 1 1 96 ARG HG2 H -7.922 2.730 12.186 1.00 . A A . 96 ARG HG2 1 1
5 9112 1 1 96 ARG HG3 H -8.030 4.407 12.722 1.00 . A A . 96 ARG HG3 1 1
5 9113 1 1 96 ARG HH11 H -11.739 2.306 15.008 1.00 . A A . 96 ARG HH11 1 1
5 9114 1 1 96 ARG HH12 H -11.798 3.357 16.384 1.00 . A A . 96 ARG HH12 1 1
5 9115 1 1 96 ARG HH21 H -8.589 4.586 15.914 1.00 . A A . 96 ARG HH21 1 1
5 9116 1 1 96 ARG HH22 H -10.015 4.650 16.895 1.00 . A A . 96 ARG HH22 1 1
5 9117 1 1 96 ARG N N -9.127 1.743 10.167 1.00 . A A . 96 ARG N 1 1
5 9118 1 1 96 ARG NE N -9.445 2.908 14.314 1.00 . A A . 96 ARG NE 1 1
5 9119 1 1 96 ARG NH1 N -11.303 2.985 15.598 1.00 . A A . 96 ARG NH1 1 1
5 9120 1 1 96 ARG NH2 N -9.519 4.276 16.111 1.00 . A A . 96 ARG NH2 1 1
5 9121 1 1 96 ARG O O -11.031 4.192 8.401 1.00 . A A . 96 ARG O 1 1
5 9122 1 1 97 TYR C C -10.865 2.684 5.869 1.00 . A A . 97 TYR C 1 1
5 9123 1 1 97 TYR CA C -9.524 3.254 6.355 1.00 . A A . 97 TYR CA 1 1
5 9124 1 1 97 TYR CB C -8.334 2.567 5.691 1.00 . A A . 97 TYR CB 1 1
5 9125 1 1 97 TYR CD1 C -7.006 4.348 6.925 1.00 . A A . 97 TYR CD1 1 1
5 9126 1 1 97 TYR CD2 C -6.003 3.230 5.026 1.00 . A A . 97 TYR CD2 1 1
5 9127 1 1 97 TYR CE1 C -5.842 5.107 7.090 1.00 . A A . 97 TYR CE1 1 1
5 9128 1 1 97 TYR CE2 C -4.840 3.989 5.191 1.00 . A A . 97 TYR CE2 1 1
5 9129 1 1 97 TYR CG C -7.086 3.404 5.887 1.00 . A A . 97 TYR CG 1 1
5 9130 1 1 97 TYR CZ C -4.759 4.928 6.223 1.00 . A A . 97 TYR CZ 1 1
5 9131 1 1 97 TYR H H -8.608 2.342 8.054 1.00 . A A . 97 TYR H 1 1
5 9132 1 1 97 TYR HA H -9.479 4.318 6.190 1.00 . A A . 97 TYR HA 1 1
5 9133 1 1 97 TYR HB2 H -8.189 1.598 6.140 1.00 . A A . 97 TYR HB2 1 1
5 9134 1 1 97 TYR HB3 H -8.519 2.443 4.644 1.00 . A A . 97 TYR HB3 1 1
5 9135 1 1 97 TYR HD1 H -7.839 4.493 7.595 1.00 . A A . 97 TYR HD1 1 1
5 9136 1 1 97 TYR HD2 H -6.063 2.507 4.232 1.00 . A A . 97 TYR HD2 1 1
5 9137 1 1 97 TYR HE1 H -5.779 5.831 7.889 1.00 . A A . 97 TYR HE1 1 1
5 9138 1 1 97 TYR HE2 H -4.005 3.848 4.521 1.00 . A A . 97 TYR HE2 1 1
5 9139 1 1 97 TYR HH H -3.535 6.269 5.634 1.00 . A A . 97 TYR HH 1 1
5 9140 1 1 97 TYR N N -9.334 2.940 7.789 1.00 . A A . 97 TYR N 1 1
5 9141 1 1 97 TYR O O -11.707 3.413 5.387 1.00 . A A . 97 TYR O 1 1
5 9142 1 1 97 TYR OH O -3.612 5.678 6.386 1.00 . A A . 97 TYR OH 1 1
5 9143 1 1 98 SER C C -12.313 0.369 4.109 1.00 . A A . 98 SER C 1 1
5 9144 1 1 98 SER CA C -12.346 0.733 5.591 1.00 . A A . 98 SER CA 1 1
5 9145 1 1 98 SER CB C -13.471 1.734 5.874 1.00 . A A . 98 SER CB 1 1
5 9146 1 1 98 SER H H -10.363 0.839 6.408 1.00 . A A . 98 SER H 1 1
5 9147 1 1 98 SER HA H -12.506 -0.158 6.178 1.00 . A A . 98 SER HA 1 1
5 9148 1 1 98 SER HB2 H -13.536 2.442 5.064 1.00 . A A . 98 SER HB2 1 1
5 9149 1 1 98 SER HB3 H -14.412 1.202 5.963 1.00 . A A . 98 SER HB3 1 1
5 9150 1 1 98 SER HG H -13.551 3.319 7.001 1.00 . A A . 98 SER HG 1 1
5 9151 1 1 98 SER N N -11.064 1.390 6.012 1.00 . A A . 98 SER N 1 1
5 9152 1 1 98 SER O O -13.157 0.793 3.347 1.00 . A A . 98 SER O 1 1
5 9153 1 1 98 SER OG O -13.191 2.432 7.081 1.00 . A A . 98 SER OG 1 1
5 9154 1 1 99 ASN C C -11.064 0.304 1.328 1.00 . A A . 99 ASN C 1 1
5 9155 1 1 99 ASN CA C -11.270 -0.881 2.279 1.00 . A A . 99 ASN CA 1 1
5 9156 1 1 99 ASN CB C -12.615 -1.543 2.015 1.00 . A A . 99 ASN CB 1 1
5 9157 1 1 99 ASN CG C -12.572 -2.974 2.525 1.00 . A A . 99 ASN CG 1 1
5 9158 1 1 99 ASN H H -10.714 -0.786 4.366 1.00 . A A . 99 ASN H 1 1
5 9159 1 1 99 ASN HA H -10.482 -1.604 2.156 1.00 . A A . 99 ASN HA 1 1
5 9160 1 1 99 ASN HB2 H -13.381 -1.002 2.545 1.00 . A A . 99 ASN HB2 1 1
5 9161 1 1 99 ASN HB3 H -12.825 -1.539 0.956 1.00 . A A . 99 ASN HB3 1 1
5 9162 1 1 99 ASN HD21 H -12.189 -2.414 4.385 1.00 . A A . 99 ASN HD21 1 1
5 9163 1 1 99 ASN HD22 H -12.306 -4.089 4.137 1.00 . A A . 99 ASN HD22 1 1
5 9164 1 1 99 ASN N N -11.360 -0.442 3.711 1.00 . A A . 99 ASN N 1 1
5 9165 1 1 99 ASN ND2 N -12.337 -3.178 3.787 1.00 . A A . 99 ASN ND2 1 1
5 9166 1 1 99 ASN O O -10.080 0.381 0.624 1.00 . A A . 99 ASN O 1 1
5 9167 1 1 99 ASN OD1 O -12.755 -3.912 1.774 1.00 . A A . 99 ASN OD1 1 1
5 9168 1 1 100 ILE C C -10.833 2.339 -0.679 1.00 . A A . 100 ILE C 1 1
5 9169 1 1 100 ILE CA C -11.936 2.436 0.427 1.00 . A A . 100 ILE CA 1 1
5 9170 1 1 100 ILE CB C -11.824 3.665 1.362 1.00 . A A . 100 ILE CB 1 1
5 9171 1 1 100 ILE CD1 C -10.268 2.431 2.978 1.00 . A A . 100 ILE CD1 1 1
5 9172 1 1 100 ILE CG1 C -11.560 3.256 2.833 1.00 . A A . 100 ILE CG1 1 1
5 9173 1 1 100 ILE CG2 C -13.161 4.407 1.313 1.00 . A A . 100 ILE CG2 1 1
5 9174 1 1 100 ILE H H -12.771 1.097 1.912 1.00 . A A . 100 ILE H 1 1
5 9175 1 1 100 ILE HA H -12.887 2.504 -0.084 1.00 . A A . 100 ILE HA 1 1
5 9176 1 1 100 ILE HB H -11.065 4.333 1.017 1.00 . A A . 100 ILE HB 1 1
5 9177 1 1 100 ILE HD11 H -9.475 3.074 3.315 1.00 . A A . 100 ILE HD11 1 1
5 9178 1 1 100 ILE HD12 H -9.990 2.011 2.028 1.00 . A A . 100 ILE HD12 1 1
5 9179 1 1 100 ILE HD13 H -10.416 1.637 3.694 1.00 . A A . 100 ILE HD13 1 1
5 9180 1 1 100 ILE HG12 H -11.475 4.148 3.434 1.00 . A A . 100 ILE HG12 1 1
5 9181 1 1 100 ILE HG13 H -12.393 2.675 3.189 1.00 . A A . 100 ILE HG13 1 1
5 9182 1 1 100 ILE HG21 H -13.144 5.128 0.509 1.00 . A A . 100 ILE HG21 1 1
5 9183 1 1 100 ILE HG22 H -13.325 4.917 2.251 1.00 . A A . 100 ILE HG22 1 1
5 9184 1 1 100 ILE HG23 H -13.958 3.699 1.144 1.00 . A A . 100 ILE HG23 1 1
5 9185 1 1 100 ILE N N -11.996 1.217 1.319 1.00 . A A . 100 ILE N 1 1
5 9186 1 1 100 ILE O O -11.073 1.664 -1.660 1.00 . A A . 100 ILE O 1 1
5 9187 1 1 101 PRO C C -8.205 1.456 -1.943 1.00 . A A . 101 PRO C 1 1
5 9188 1 1 101 PRO CA C -8.639 2.877 -1.640 1.00 . A A . 101 PRO CA 1 1
5 9189 1 1 101 PRO CB C -7.451 3.618 -1.064 1.00 . A A . 101 PRO CB 1 1
5 9190 1 1 101 PRO CD C -9.142 3.842 0.518 1.00 . A A . 101 PRO CD 1 1
5 9191 1 1 101 PRO CG C -7.684 3.578 0.402 1.00 . A A . 101 PRO CG 1 1
5 9192 1 1 101 PRO HA H -8.961 3.381 -2.529 1.00 . A A . 101 PRO HA 1 1
5 9193 1 1 101 PRO HB2 H -6.529 3.114 -1.320 1.00 . A A . 101 PRO HB2 1 1
5 9194 1 1 101 PRO HB3 H -7.441 4.621 -1.412 1.00 . A A . 101 PRO HB3 1 1
5 9195 1 1 101 PRO HD2 H -9.493 3.574 1.478 1.00 . A A . 101 PRO HD2 1 1
5 9196 1 1 101 PRO HD3 H -9.356 4.880 0.306 1.00 . A A . 101 PRO HD3 1 1
5 9197 1 1 101 PRO HG2 H -7.437 2.602 0.798 1.00 . A A . 101 PRO HG2 1 1
5 9198 1 1 101 PRO HG3 H -7.130 4.348 0.911 1.00 . A A . 101 PRO HG3 1 1
5 9199 1 1 101 PRO N N -9.670 2.983 -0.555 1.00 . A A . 101 PRO N 1 1
5 9200 1 1 101 PRO O O -8.036 1.076 -3.085 1.00 . A A . 101 PRO O 1 1
5 9201 1 1 102 LEU C C -8.480 -1.567 -1.821 1.00 . A A . 102 LEU C 1 1
5 9202 1 1 102 LEU CA C -7.439 -0.672 -1.174 1.00 . A A . 102 LEU CA 1 1
5 9203 1 1 102 LEU CB C -7.030 -1.161 0.202 1.00 . A A . 102 LEU CB 1 1
5 9204 1 1 102 LEU CD1 C -8.141 -3.186 1.070 1.00 . A A . 102 LEU CD1 1 1
5 9205 1 1 102 LEU CD2 C -8.238 -1.040 2.361 1.00 . A A . 102 LEU CD2 1 1
5 9206 1 1 102 LEU CG C -8.237 -1.671 0.966 1.00 . A A . 102 LEU CG 1 1
5 9207 1 1 102 LEU H H -8.038 1.033 -0.022 1.00 . A A . 102 LEU H 1 1
5 9208 1 1 102 LEU HA H -6.578 -0.621 -1.808 1.00 . A A . 102 LEU HA 1 1
5 9209 1 1 102 LEU HB2 H -6.321 -1.948 0.094 1.00 . A A . 102 LEU HB2 1 1
5 9210 1 1 102 LEU HB3 H -6.582 -0.350 0.750 1.00 . A A . 102 LEU HB3 1 1
5 9211 1 1 102 LEU HD11 H -7.144 -3.462 1.384 1.00 . A A . 102 LEU HD11 1 1
5 9212 1 1 102 LEU HD12 H -8.346 -3.619 0.106 1.00 . A A . 102 LEU HD12 1 1
5 9213 1 1 102 LEU HD13 H -8.860 -3.546 1.787 1.00 . A A . 102 LEU HD13 1 1
5 9214 1 1 102 LEU HD21 H -8.982 -0.257 2.401 1.00 . A A . 102 LEU HD21 1 1
5 9215 1 1 102 LEU HD22 H -7.264 -0.619 2.563 1.00 . A A . 102 LEU HD22 1 1
5 9216 1 1 102 LEU HD23 H -8.465 -1.793 3.099 1.00 . A A . 102 LEU HD23 1 1
5 9217 1 1 102 LEU HG H -9.139 -1.406 0.442 1.00 . A A . 102 LEU HG 1 1
5 9218 1 1 102 LEU N N -7.951 0.691 -0.936 1.00 . A A . 102 LEU N 1 1
5 9219 1 1 102 LEU O O -9.663 -1.463 -1.565 1.00 . A A . 102 LEU O 1 1
5 9220 1 1 103 LEU C C -8.158 -4.181 -4.434 1.00 . A A . 103 LEU C 1 1
5 9221 1 1 103 LEU CA C -8.942 -3.338 -3.417 1.00 . A A . 103 LEU CA 1 1
5 9222 1 1 103 LEU CB C -9.911 -2.389 -4.124 1.00 . A A . 103 LEU CB 1 1
5 9223 1 1 103 LEU CD1 C -12.367 -2.367 -4.267 1.00 . A A . 103 LEU CD1 1 1
5 9224 1 1 103 LEU CD2 C -11.012 -3.358 -6.123 1.00 . A A . 103 LEU CD2 1 1
5 9225 1 1 103 LEU CG C -11.116 -3.166 -4.611 1.00 . A A . 103 LEU CG 1 1
5 9226 1 1 103 LEU H H -7.058 -2.477 -2.868 1.00 . A A . 103 LEU H 1 1
5 9227 1 1 103 LEU HA H -9.479 -3.973 -2.734 1.00 . A A . 103 LEU HA 1 1
5 9228 1 1 103 LEU HB2 H -10.238 -1.628 -3.439 1.00 . A A . 103 LEU HB2 1 1
5 9229 1 1 103 LEU HB3 H -9.425 -1.920 -4.960 1.00 . A A . 103 LEU HB3 1 1
5 9230 1 1 103 LEU HD11 H -13.088 -3.014 -3.793 1.00 . A A . 103 LEU HD11 1 1
5 9231 1 1 103 LEU HD12 H -12.786 -1.950 -5.168 1.00 . A A . 103 LEU HD12 1 1
5 9232 1 1 103 LEU HD13 H -12.101 -1.568 -3.589 1.00 . A A . 103 LEU HD13 1 1
5 9233 1 1 103 LEU HD21 H -11.995 -3.520 -6.535 1.00 . A A . 103 LEU HD21 1 1
5 9234 1 1 103 LEU HD22 H -10.386 -4.213 -6.333 1.00 . A A . 103 LEU HD22 1 1
5 9235 1 1 103 LEU HD23 H -10.574 -2.476 -6.567 1.00 . A A . 103 LEU HD23 1 1
5 9236 1 1 103 LEU HG H -11.152 -4.127 -4.119 1.00 . A A . 103 LEU HG 1 1
5 9237 1 1 103 LEU N N -8.021 -2.434 -2.688 1.00 . A A . 103 LEU N 1 1
5 9238 1 1 103 LEU O O -7.671 -5.248 -4.117 1.00 . A A . 103 LEU O 1 1
5 9239 1 1 104 THR C C -7.030 -3.603 -7.915 1.00 . A A . 104 THR C 1 1
5 9240 1 1 104 THR CA C -7.286 -4.479 -6.683 1.00 . A A . 104 THR CA 1 1
5 9241 1 1 104 THR CB C -8.222 -5.628 -7.064 1.00 . A A . 104 THR CB 1 1
5 9242 1 1 104 THR CG2 C -7.464 -6.633 -7.926 1.00 . A A . 104 THR CG2 1 1
5 9243 1 1 104 THR H H -8.419 -2.854 -5.887 1.00 . A A . 104 THR H 1 1
5 9244 1 1 104 THR HA H -6.366 -4.862 -6.283 1.00 . A A . 104 THR HA 1 1
5 9245 1 1 104 THR HB H -9.053 -5.236 -7.626 1.00 . A A . 104 THR HB 1 1
5 9246 1 1 104 THR HG1 H -9.134 -7.086 -6.162 1.00 . A A . 104 THR HG1 1 1
5 9247 1 1 104 THR HG21 H -8.161 -7.333 -8.363 1.00 . A A . 104 THR HG21 1 1
5 9248 1 1 104 THR HG22 H -6.753 -7.167 -7.314 1.00 . A A . 104 THR HG22 1 1
5 9249 1 1 104 THR HG23 H -6.940 -6.109 -8.712 1.00 . A A . 104 THR HG23 1 1
5 9250 1 1 104 THR N N -8.029 -3.710 -5.651 1.00 . A A . 104 THR N 1 1
5 9251 1 1 104 THR O O -7.865 -3.513 -8.781 1.00 . A A . 104 THR O 1 1
5 9252 1 1 104 THR OG1 O -8.710 -6.266 -5.896 1.00 . A A . 104 THR OG1 1 1
5 9253 1 1 105 LYS C C -4.289 -1.312 -8.929 1.00 . A A . 105 LYS C 1 1
5 9254 1 1 105 LYS CA C -5.585 -2.098 -9.193 1.00 . A A . 105 LYS CA 1 1
5 9255 1 1 105 LYS CB C -6.785 -1.146 -9.320 1.00 . A A . 105 LYS CB 1 1
5 9256 1 1 105 LYS CD C -8.320 -2.336 -10.921 1.00 . A A . 105 LYS CD 1 1
5 9257 1 1 105 LYS CE C -8.997 -2.246 -12.290 1.00 . A A . 105 LYS CE 1 1
5 9258 1 1 105 LYS CG C -7.340 -1.175 -10.756 1.00 . A A . 105 LYS CG 1 1
5 9259 1 1 105 LYS H H -5.224 -3.058 -7.287 1.00 . A A . 105 LYS H 1 1
5 9260 1 1 105 LYS HA H -5.489 -2.699 -10.084 1.00 . A A . 105 LYS HA 1 1
5 9261 1 1 105 LYS HB2 H -7.558 -1.447 -8.631 1.00 . A A . 105 LYS HB2 1 1
5 9262 1 1 105 LYS HB3 H -6.468 -0.142 -9.083 1.00 . A A . 105 LYS HB3 1 1
5 9263 1 1 105 LYS HD2 H -7.782 -3.271 -10.846 1.00 . A A . 105 LYS HD2 1 1
5 9264 1 1 105 LYS HD3 H -9.069 -2.289 -10.145 1.00 . A A . 105 LYS HD3 1 1
5 9265 1 1 105 LYS HE2 H -9.956 -2.744 -12.269 1.00 . A A . 105 LYS HE2 1 1
5 9266 1 1 105 LYS HE3 H -9.113 -1.215 -12.586 1.00 . A A . 105 LYS HE3 1 1
5 9267 1 1 105 LYS HG2 H -7.849 -0.246 -10.961 1.00 . A A . 105 LYS HG2 1 1
5 9268 1 1 105 LYS HG3 H -6.529 -1.299 -11.455 1.00 . A A . 105 LYS HG3 1 1
5 9269 1 1 105 LYS HZ1 H -7.500 -3.636 -12.692 1.00 . A A . 105 LYS HZ1 1 1
5 9270 1 1 105 LYS HZ2 H -7.434 -2.244 -13.665 1.00 . A A . 105 LYS HZ2 1 1
5 9271 1 1 105 LYS HZ3 H -8.612 -3.432 -13.957 1.00 . A A . 105 LYS HZ3 1 1
5 9272 1 1 105 LYS N N -5.888 -2.966 -8.003 1.00 . A A . 105 LYS N 1 1
5 9273 1 1 105 LYS NZ N -8.066 -2.942 -13.221 1.00 . A A . 105 LYS NZ 1 1
5 9274 1 1 105 LYS O O -3.685 -1.467 -7.887 1.00 . A A . 105 LYS O 1 1
5 9275 1 1 106 PRO C C -2.913 1.496 -8.780 1.00 . A A . 106 PRO C 1 1
5 9276 1 1 106 PRO CA C -2.655 0.302 -9.703 1.00 . A A . 106 PRO CA 1 1
5 9277 1 1 106 PRO CB C -2.323 0.763 -11.118 1.00 . A A . 106 PRO CB 1 1
5 9278 1 1 106 PRO CD C -4.539 -0.229 -11.163 1.00 . A A . 106 PRO CD 1 1
5 9279 1 1 106 PRO CG C -3.625 0.755 -11.853 1.00 . A A . 106 PRO CG 1 1
5 9280 1 1 106 PRO HA H -1.858 -0.313 -9.318 1.00 . A A . 106 PRO HA 1 1
5 9281 1 1 106 PRO HB2 H -1.906 1.760 -11.097 1.00 . A A . 106 PRO HB2 1 1
5 9282 1 1 106 PRO HB3 H -1.633 0.076 -11.583 1.00 . A A . 106 PRO HB3 1 1
5 9283 1 1 106 PRO HD2 H -5.514 0.211 -11.016 1.00 . A A . 106 PRO HD2 1 1
5 9284 1 1 106 PRO HD3 H -4.615 -1.140 -11.735 1.00 . A A . 106 PRO HD3 1 1
5 9285 1 1 106 PRO HG2 H -4.063 1.744 -11.831 1.00 . A A . 106 PRO HG2 1 1
5 9286 1 1 106 PRO HG3 H -3.467 0.446 -12.874 1.00 . A A . 106 PRO HG3 1 1
5 9287 1 1 106 PRO N N -3.892 -0.493 -9.874 1.00 . A A . 106 PRO N 1 1
5 9288 1 1 106 PRO O O -3.854 1.504 -8.011 1.00 . A A . 106 PRO O 1 1
5 9289 1 1 107 PHE C C -3.062 4.781 -8.703 1.00 . A A . 107 PHE C 1 1
5 9290 1 1 107 PHE CA C -2.288 3.685 -7.963 1.00 . A A . 107 PHE CA 1 1
5 9291 1 1 107 PHE CB C -0.879 4.140 -7.590 1.00 . A A . 107 PHE CB 1 1
5 9292 1 1 107 PHE CD1 C 0.473 2.019 -7.664 1.00 . A A . 107 PHE CD1 1 1
5 9293 1 1 107 PHE CD2 C -0.182 2.906 -5.505 1.00 . A A . 107 PHE CD2 1 1
5 9294 1 1 107 PHE CE1 C 1.115 0.950 -7.030 1.00 . A A . 107 PHE CE1 1 1
5 9295 1 1 107 PHE CE2 C 0.458 1.835 -4.871 1.00 . A A . 107 PHE CE2 1 1
5 9296 1 1 107 PHE CG C -0.174 2.997 -6.902 1.00 . A A . 107 PHE CG 1 1
5 9297 1 1 107 PHE CZ C 1.108 0.857 -5.635 1.00 . A A . 107 PHE CZ 1 1
5 9298 1 1 107 PHE H H -1.330 2.477 -9.469 1.00 . A A . 107 PHE H 1 1
5 9299 1 1 107 PHE HA H -2.822 3.395 -7.072 1.00 . A A . 107 PHE HA 1 1
5 9300 1 1 107 PHE HB2 H -0.339 4.416 -8.485 1.00 . A A . 107 PHE HB2 1 1
5 9301 1 1 107 PHE HB3 H -0.934 4.986 -6.921 1.00 . A A . 107 PHE HB3 1 1
5 9302 1 1 107 PHE HD1 H 0.478 2.090 -8.741 1.00 . A A . 107 PHE HD1 1 1
5 9303 1 1 107 PHE HD2 H -0.682 3.661 -4.916 1.00 . A A . 107 PHE HD2 1 1
5 9304 1 1 107 PHE HE1 H 1.617 0.196 -7.619 1.00 . A A . 107 PHE HE1 1 1
5 9305 1 1 107 PHE HE2 H 0.453 1.763 -3.794 1.00 . A A . 107 PHE HE2 1 1
5 9306 1 1 107 PHE HZ H 1.599 0.028 -5.149 1.00 . A A . 107 PHE HZ 1 1
5 9307 1 1 107 PHE N N -2.085 2.501 -8.845 1.00 . A A . 107 PHE N 1 1
5 9308 1 1 107 PHE O O -4.227 4.619 -9.005 1.00 . A A . 107 PHE O 1 1
5 9309 1 1 108 LEU C C -4.545 7.169 -8.985 1.00 . A A . 108 LEU C 1 1
5 9310 1 1 108 LEU CA C -3.201 6.972 -9.695 1.00 . A A . 108 LEU CA 1 1
5 9311 1 1 108 LEU CB C -3.391 6.455 -11.122 1.00 . A A . 108 LEU CB 1 1
5 9312 1 1 108 LEU CD1 C -1.395 5.210 -11.956 1.00 . A A . 108 LEU CD1 1 1
5 9313 1 1 108 LEU CD2 C -2.361 7.080 -13.307 1.00 . A A . 108 LEU CD2 1 1
5 9314 1 1 108 LEU CG C -2.075 6.579 -11.889 1.00 . A A . 108 LEU CG 1 1
5 9315 1 1 108 LEU H H -1.512 6.034 -8.739 1.00 . A A . 108 LEU H 1 1
5 9316 1 1 108 LEU HA H -2.636 7.892 -9.700 1.00 . A A . 108 LEU HA 1 1
5 9317 1 1 108 LEU HB2 H -3.694 5.418 -11.090 1.00 . A A . 108 LEU HB2 1 1
5 9318 1 1 108 LEU HB3 H -4.151 7.038 -11.620 1.00 . A A . 108 LEU HB3 1 1
5 9319 1 1 108 LEU HD11 H -0.376 5.297 -11.610 1.00 . A A . 108 LEU HD11 1 1
5 9320 1 1 108 LEU HD12 H -1.401 4.853 -12.975 1.00 . A A . 108 LEU HD12 1 1
5 9321 1 1 108 LEU HD13 H -1.930 4.513 -11.328 1.00 . A A . 108 LEU HD13 1 1
5 9322 1 1 108 LEU HD21 H -3.174 7.790 -13.280 1.00 . A A . 108 LEU HD21 1 1
5 9323 1 1 108 LEU HD22 H -2.633 6.246 -13.937 1.00 . A A . 108 LEU HD22 1 1
5 9324 1 1 108 LEU HD23 H -1.478 7.559 -13.705 1.00 . A A . 108 LEU HD23 1 1
5 9325 1 1 108 LEU HG H -1.427 7.277 -11.381 1.00 . A A . 108 LEU HG 1 1
5 9326 1 1 108 LEU N N -2.449 5.898 -8.992 1.00 . A A . 108 LEU N 1 1
5 9327 1 1 108 LEU O O -4.581 7.523 -7.826 1.00 . A A . 108 LEU O 1 1
5 9328 1 1 109 ASP C C -6.903 6.446 -7.575 1.00 . A A . 109 ASP C 1 1
5 9329 1 1 109 ASP CA C -6.965 7.082 -8.966 1.00 . A A . 109 ASP CA 1 1
5 9330 1 1 109 ASP CB C -7.963 6.330 -9.848 1.00 . A A . 109 ASP CB 1 1
5 9331 1 1 109 ASP CG C -8.123 7.062 -11.181 1.00 . A A . 109 ASP CG 1 1
5 9332 1 1 109 ASP H H -5.613 6.617 -10.575 1.00 . A A . 109 ASP H 1 1
5 9333 1 1 109 ASP HA H -7.237 8.124 -8.899 1.00 . A A . 109 ASP HA 1 1
5 9334 1 1 109 ASP HB2 H -7.601 5.329 -10.028 1.00 . A A . 109 ASP HB2 1 1
5 9335 1 1 109 ASP HB3 H -8.919 6.283 -9.350 1.00 . A A . 109 ASP HB3 1 1
5 9336 1 1 109 ASP N N -5.648 6.921 -9.646 1.00 . A A . 109 ASP N 1 1
5 9337 1 1 109 ASP O O -7.508 6.917 -6.632 1.00 . A A . 109 ASP O 1 1
5 9338 1 1 109 ASP OD1 O -8.941 7.965 -11.245 1.00 . A A . 109 ASP OD1 1 1
5 9339 1 1 109 ASP OD2 O -7.425 6.708 -12.116 1.00 . A A . 109 ASP OD2 1 1
5 9340 1 1 110 SER C C -5.418 5.629 -5.101 1.00 . A A . 110 SER C 1 1
5 9341 1 1 110 SER CA C -6.054 4.690 -6.128 1.00 . A A . 110 SER CA 1 1
5 9342 1 1 110 SER CB C -5.146 3.493 -6.389 1.00 . A A . 110 SER CB 1 1
5 9343 1 1 110 SER H H -5.693 5.016 -8.226 1.00 . A A . 110 SER H 1 1
5 9344 1 1 110 SER HA H -7.020 4.355 -5.788 1.00 . A A . 110 SER HA 1 1
5 9345 1 1 110 SER HB2 H -4.943 3.418 -7.444 1.00 . A A . 110 SER HB2 1 1
5 9346 1 1 110 SER HB3 H -4.215 3.627 -5.854 1.00 . A A . 110 SER HB3 1 1
5 9347 1 1 110 SER HG H -6.149 2.470 -5.074 1.00 . A A . 110 SER HG 1 1
5 9348 1 1 110 SER N N -6.170 5.374 -7.448 1.00 . A A . 110 SER N 1 1
5 9349 1 1 110 SER O O -6.041 6.009 -4.129 1.00 . A A . 110 SER O 1 1
5 9350 1 1 110 SER OG O -5.795 2.307 -5.951 1.00 . A A . 110 SER OG 1 1
5 9351 1 1 111 GLU C C -4.483 8.005 -3.903 1.00 . A A . 111 GLU C 1 1
5 9352 1 1 111 GLU CA C -3.505 6.927 -4.354 1.00 . A A . 111 GLU CA 1 1
5 9353 1 1 111 GLU CB C -2.360 7.554 -5.145 1.00 . A A . 111 GLU CB 1 1
5 9354 1 1 111 GLU CD C -0.945 7.553 -3.086 1.00 . A A . 111 GLU CD 1 1
5 9355 1 1 111 GLU CG C -1.027 7.110 -4.549 1.00 . A A . 111 GLU CG 1 1
5 9356 1 1 111 GLU H H -3.704 5.688 -6.106 1.00 . A A . 111 GLU H 1 1
5 9357 1 1 111 GLU HA H -3.118 6.381 -3.507 1.00 . A A . 111 GLU HA 1 1
5 9358 1 1 111 GLU HB2 H -2.419 7.237 -6.177 1.00 . A A . 111 GLU HB2 1 1
5 9359 1 1 111 GLU HB3 H -2.434 8.630 -5.094 1.00 . A A . 111 GLU HB3 1 1
5 9360 1 1 111 GLU HG2 H -0.952 6.034 -4.604 1.00 . A A . 111 GLU HG2 1 1
5 9361 1 1 111 GLU HG3 H -0.220 7.559 -5.105 1.00 . A A . 111 GLU HG3 1 1
5 9362 1 1 111 GLU N N -4.183 6.006 -5.313 1.00 . A A . 111 GLU N 1 1
5 9363 1 1 111 GLU O O -4.570 8.337 -2.737 1.00 . A A . 111 GLU O 1 1
5 9364 1 1 111 GLU OE1 O -1.834 8.267 -2.651 1.00 . A A . 111 GLU OE1 1 1
5 9365 1 1 111 GLU OE2 O 0.005 7.169 -2.424 1.00 . A A . 111 GLU OE2 1 1
5 9366 1 1 112 LEU C C -7.171 8.980 -3.409 1.00 . A A . 112 LEU C 1 1
5 9367 1 1 112 LEU CA C -6.234 9.583 -4.443 1.00 . A A . 112 LEU CA 1 1
5 9368 1 1 112 LEU CB C -7.017 9.943 -5.715 1.00 . A A . 112 LEU CB 1 1
5 9369 1 1 112 LEU CD1 C -6.746 10.668 -8.087 1.00 . A A . 112 LEU CD1 1 1
5 9370 1 1 112 LEU CD2 C -4.734 10.449 -6.622 1.00 . A A . 112 LEU CD2 1 1
5 9371 1 1 112 LEU CG C -6.116 9.871 -6.946 1.00 . A A . 112 LEU CG 1 1
5 9372 1 1 112 LEU H H -5.153 8.234 -5.747 1.00 . A A . 112 LEU H 1 1
5 9373 1 1 112 LEU HA H -5.738 10.456 -4.047 1.00 . A A . 112 LEU HA 1 1
5 9374 1 1 112 LEU HB2 H -7.836 9.250 -5.835 1.00 . A A . 112 LEU HB2 1 1
5 9375 1 1 112 LEU HB3 H -7.409 10.944 -5.619 1.00 . A A . 112 LEU HB3 1 1
5 9376 1 1 112 LEU HD11 H -7.374 11.446 -7.679 1.00 . A A . 112 LEU HD11 1 1
5 9377 1 1 112 LEU HD12 H -7.343 10.008 -8.699 1.00 . A A . 112 LEU HD12 1 1
5 9378 1 1 112 LEU HD13 H -5.968 11.112 -8.689 1.00 . A A . 112 LEU HD13 1 1
5 9379 1 1 112 LEU HD21 H -4.797 11.054 -5.730 1.00 . A A . 112 LEU HD21 1 1
5 9380 1 1 112 LEU HD22 H -4.395 11.057 -7.447 1.00 . A A . 112 LEU HD22 1 1
5 9381 1 1 112 LEU HD23 H -4.036 9.641 -6.459 1.00 . A A . 112 LEU HD23 1 1
5 9382 1 1 112 LEU HG H -6.017 8.840 -7.245 1.00 . A A . 112 LEU HG 1 1
5 9383 1 1 112 LEU N N -5.236 8.538 -4.822 1.00 . A A . 112 LEU N 1 1
5 9384 1 1 112 LEU O O -7.320 9.484 -2.314 1.00 . A A . 112 LEU O 1 1
5 9385 1 1 113 GLU C C -7.860 6.799 -1.560 1.00 . A A . 113 GLU C 1 1
5 9386 1 1 113 GLU CA C -8.682 7.214 -2.766 1.00 . A A . 113 GLU CA 1 1
5 9387 1 1 113 GLU CB C -9.213 5.967 -3.478 1.00 . A A . 113 GLU CB 1 1
5 9388 1 1 113 GLU CD C -10.612 5.506 -5.497 1.00 . A A . 113 GLU CD 1 1
5 9389 1 1 113 GLU CG C -10.513 6.314 -4.202 1.00 . A A . 113 GLU CG 1 1
5 9390 1 1 113 GLU H H -7.630 7.474 -4.621 1.00 . A A . 113 GLU H 1 1
5 9391 1 1 113 GLU HA H -9.494 7.862 -2.482 1.00 . A A . 113 GLU HA 1 1
5 9392 1 1 113 GLU HB2 H -8.478 5.615 -4.192 1.00 . A A . 113 GLU HB2 1 1
5 9393 1 1 113 GLU HB3 H -9.405 5.188 -2.747 1.00 . A A . 113 GLU HB3 1 1
5 9394 1 1 113 GLU HG2 H -11.351 6.078 -3.564 1.00 . A A . 113 GLU HG2 1 1
5 9395 1 1 113 GLU HG3 H -10.522 7.369 -4.435 1.00 . A A . 113 GLU HG3 1 1
5 9396 1 1 113 GLU N N -7.783 7.877 -3.741 1.00 . A A . 113 GLU N 1 1
5 9397 1 1 113 GLU O O -8.350 6.713 -0.451 1.00 . A A . 113 GLU O 1 1
5 9398 1 1 113 GLU OE1 O -10.455 4.298 -5.433 1.00 . A A . 113 GLU OE1 1 1
5 9399 1 1 113 GLU OE2 O -10.843 6.110 -6.531 1.00 . A A . 113 GLU OE2 1 1
5 9400 1 1 114 ALA C C -5.707 7.107 0.439 1.00 . A A . 114 ALA C 1 1
5 9401 1 1 114 ALA CA C -5.744 6.051 -0.655 1.00 . A A . 114 ALA CA 1 1
5 9402 1 1 114 ALA CB C -4.362 5.802 -1.248 1.00 . A A . 114 ALA CB 1 1
5 9403 1 1 114 ALA H H -6.243 6.559 -2.695 1.00 . A A . 114 ALA H 1 1
5 9404 1 1 114 ALA HA H -6.124 5.138 -0.258 1.00 . A A . 114 ALA HA 1 1
5 9405 1 1 114 ALA HB1 H -4.465 5.481 -2.273 1.00 . A A . 114 ALA HB1 1 1
5 9406 1 1 114 ALA HB2 H -3.866 5.026 -0.678 1.00 . A A . 114 ALA HB2 1 1
5 9407 1 1 114 ALA HB3 H -3.783 6.707 -1.206 1.00 . A A . 114 ALA HB3 1 1
5 9408 1 1 114 ALA N N -6.605 6.504 -1.783 1.00 . A A . 114 ALA N 1 1
5 9409 1 1 114 ALA O O -5.465 6.812 1.592 1.00 . A A . 114 ALA O 1 1
5 9410 1 1 115 VAL C C -7.396 9.948 1.286 1.00 . A A . 115 VAL C 1 1
5 9411 1 1 115 VAL CA C -5.981 9.393 1.140 1.00 . A A . 115 VAL CA 1 1
5 9412 1 1 115 VAL CB C -4.999 10.488 0.682 1.00 . A A . 115 VAL CB 1 1
5 9413 1 1 115 VAL CG1 C -3.679 10.329 1.437 1.00 . A A . 115 VAL CG1 1 1
5 9414 1 1 115 VAL CG2 C -4.729 10.386 -0.825 1.00 . A A . 115 VAL CG2 1 1
5 9415 1 1 115 VAL H H -6.187 8.551 -0.834 1.00 . A A . 115 VAL H 1 1
5 9416 1 1 115 VAL HA H -5.660 8.974 2.079 1.00 . A A . 115 VAL HA 1 1
5 9417 1 1 115 VAL HB H -5.422 11.457 0.906 1.00 . A A . 115 VAL HB 1 1
5 9418 1 1 115 VAL HG11 H -3.753 9.497 2.121 1.00 . A A . 115 VAL HG11 1 1
5 9419 1 1 115 VAL HG12 H -3.470 11.233 1.992 1.00 . A A . 115 VAL HG12 1 1
5 9420 1 1 115 VAL HG13 H -2.881 10.147 0.732 1.00 . A A . 115 VAL HG13 1 1
5 9421 1 1 115 VAL HG21 H -4.168 11.250 -1.149 1.00 . A A . 115 VAL HG21 1 1
5 9422 1 1 115 VAL HG22 H -5.668 10.345 -1.357 1.00 . A A . 115 VAL HG22 1 1
5 9423 1 1 115 VAL HG23 H -4.161 9.491 -1.027 1.00 . A A . 115 VAL HG23 1 1
5 9424 1 1 115 VAL N N -5.972 8.332 0.098 1.00 . A A . 115 VAL N 1 1
5 9425 1 1 115 VAL O O -7.793 10.390 2.345 1.00 . A A . 115 VAL O 1 1
5 9426 1 1 116 LEU C C -10.357 9.517 1.284 1.00 . A A . 116 LEU C 1 1
5 9427 1 1 116 LEU CA C -9.565 10.417 0.334 1.00 . A A . 116 LEU CA 1 1
5 9428 1 1 116 LEU CB C -10.125 10.325 -1.086 1.00 . A A . 116 LEU CB 1 1
5 9429 1 1 116 LEU CD1 C -10.121 11.364 -3.356 1.00 . A A . 116 LEU CD1 1 1
5 9430 1 1 116 LEU CD2 C -9.885 12.798 -1.328 1.00 . A A . 116 LEU CD2 1 1
5 9431 1 1 116 LEU CG C -9.535 11.443 -1.945 1.00 . A A . 116 LEU CG 1 1
5 9432 1 1 116 LEU H H -7.839 9.536 -0.607 1.00 . A A . 116 LEU H 1 1
5 9433 1 1 116 LEU HA H -9.576 11.441 0.676 1.00 . A A . 116 LEU HA 1 1
5 9434 1 1 116 LEU HB2 H -9.862 9.369 -1.511 1.00 . A A . 116 LEU HB2 1 1
5 9435 1 1 116 LEU HB3 H -11.200 10.423 -1.058 1.00 . A A . 116 LEU HB3 1 1
5 9436 1 1 116 LEU HD11 H -10.894 12.110 -3.466 1.00 . A A . 116 LEU HD11 1 1
5 9437 1 1 116 LEU HD12 H -10.541 10.383 -3.517 1.00 . A A . 116 LEU HD12 1 1
5 9438 1 1 116 LEU HD13 H -9.340 11.546 -4.080 1.00 . A A . 116 LEU HD13 1 1
5 9439 1 1 116 LEU HD21 H -8.987 13.264 -0.950 1.00 . A A . 116 LEU HD21 1 1
5 9440 1 1 116 LEU HD22 H -10.585 12.655 -0.519 1.00 . A A . 116 LEU HD22 1 1
5 9441 1 1 116 LEU HD23 H -10.329 13.432 -2.082 1.00 . A A . 116 LEU HD23 1 1
5 9442 1 1 116 LEU HG H -8.462 11.332 -1.994 1.00 . A A . 116 LEU HG 1 1
5 9443 1 1 116 LEU N N -8.169 9.911 0.237 1.00 . A A . 116 LEU N 1 1
5 9444 1 1 116 LEU O O -11.396 9.886 1.787 1.00 . A A . 116 LEU O 1 1
5 9445 1 1 117 VAL C C -11.111 8.145 3.673 1.00 . A A . 117 VAL C 1 1
5 9446 1 1 117 VAL CA C -10.562 7.395 2.456 1.00 . A A . 117 VAL CA 1 1
5 9447 1 1 117 VAL CB C -9.487 6.386 2.886 1.00 . A A . 117 VAL CB 1 1
5 9448 1 1 117 VAL CG1 C -8.153 7.106 3.111 1.00 . A A . 117 VAL CG1 1 1
5 9449 1 1 117 VAL CG2 C -9.910 5.706 4.191 1.00 . A A . 117 VAL CG2 1 1
5 9450 1 1 117 VAL H H -9.014 8.066 1.120 1.00 . A A . 117 VAL H 1 1
5 9451 1 1 117 VAL HA H -11.357 6.885 1.936 1.00 . A A . 117 VAL HA 1 1
5 9452 1 1 117 VAL HB H -9.365 5.639 2.114 1.00 . A A . 117 VAL HB 1 1
5 9453 1 1 117 VAL HG11 H -8.338 8.081 3.538 1.00 . A A . 117 VAL HG11 1 1
5 9454 1 1 117 VAL HG12 H -7.640 7.218 2.168 1.00 . A A . 117 VAL HG12 1 1
5 9455 1 1 117 VAL HG13 H -7.541 6.527 3.787 1.00 . A A . 117 VAL HG13 1 1
5 9456 1 1 117 VAL HG21 H -10.985 5.738 4.280 1.00 . A A . 117 VAL HG21 1 1
5 9457 1 1 117 VAL HG22 H -9.464 6.224 5.027 1.00 . A A . 117 VAL HG22 1 1
5 9458 1 1 117 VAL HG23 H -9.578 4.681 4.187 1.00 . A A . 117 VAL HG23 1 1
5 9459 1 1 117 VAL N N -9.858 8.337 1.536 1.00 . A A . 117 VAL N 1 1
5 9460 1 1 117 VAL O O -12.089 7.744 4.273 1.00 . A A . 117 VAL O 1 1
5 9461 1 1 118 GLN C C -12.222 10.806 4.863 1.00 . A A . 118 GLN C 1 1
5 9462 1 1 118 GLN CA C -10.969 9.994 5.224 1.00 . A A . 118 GLN CA 1 1
5 9463 1 1 118 GLN CB C -9.801 10.911 5.581 1.00 . A A . 118 GLN CB 1 1
5 9464 1 1 118 GLN CD C -7.389 10.982 6.229 1.00 . A A . 118 GLN CD 1 1
5 9465 1 1 118 GLN CG C -8.550 10.063 5.846 1.00 . A A . 118 GLN CG 1 1
5 9466 1 1 118 GLN H H -9.698 9.530 3.549 1.00 . A A . 118 GLN H 1 1
5 9467 1 1 118 GLN HA H -11.176 9.327 6.047 1.00 . A A . 118 GLN HA 1 1
5 9468 1 1 118 GLN HB2 H -9.611 11.588 4.760 1.00 . A A . 118 GLN HB2 1 1
5 9469 1 1 118 GLN HB3 H -10.043 11.477 6.467 1.00 . A A . 118 GLN HB3 1 1
5 9470 1 1 118 GLN HE21 H -6.646 11.051 4.388 1.00 . A A . 118 GLN HE21 1 1
5 9471 1 1 118 GLN HE22 H -5.793 11.950 5.548 1.00 . A A . 118 GLN HE22 1 1
5 9472 1 1 118 GLN HG2 H -8.747 9.370 6.654 1.00 . A A . 118 GLN HG2 1 1
5 9473 1 1 118 GLN HG3 H -8.291 9.509 4.954 1.00 . A A . 118 GLN HG3 1 1
5 9474 1 1 118 GLN N N -10.488 9.225 4.044 1.00 . A A . 118 GLN N 1 1
5 9475 1 1 118 GLN NE2 N -6.538 11.358 5.312 1.00 . A A . 118 GLN NE2 1 1
5 9476 1 1 118 GLN O O -12.737 11.562 5.662 1.00 . A A . 118 GLN O 1 1
5 9477 1 1 118 GLN OE1 O -7.255 11.366 7.373 1.00 . A A . 118 GLN OE1 1 1
5 9478 1 1 119 ILE C C -14.521 10.803 1.941 1.00 . A A . 119 ILE C 1 1
5 9479 1 1 119 ILE CA C -13.935 11.398 3.238 1.00 . A A . 119 ILE CA 1 1
5 9480 1 1 119 ILE CB C -13.453 12.838 3.025 1.00 . A A . 119 ILE CB 1 1
5 9481 1 1 119 ILE CD1 C -15.393 13.490 1.574 1.00 . A A . 119 ILE CD1 1 1
5 9482 1 1 119 ILE CG1 C -14.662 13.767 2.890 1.00 . A A . 119 ILE CG1 1 1
5 9483 1 1 119 ILE CG2 C -12.583 12.936 1.767 1.00 . A A . 119 ILE CG2 1 1
5 9484 1 1 119 ILE H H -12.285 10.036 3.043 1.00 . A A . 119 ILE H 1 1
5 9485 1 1 119 ILE HA H -14.675 11.376 4.023 1.00 . A A . 119 ILE HA 1 1
5 9486 1 1 119 ILE HB H -12.867 13.142 3.881 1.00 . A A . 119 ILE HB 1 1
5 9487 1 1 119 ILE HD11 H -15.648 14.426 1.100 1.00 . A A . 119 ILE HD11 1 1
5 9488 1 1 119 ILE HD12 H -16.297 12.933 1.775 1.00 . A A . 119 ILE HD12 1 1
5 9489 1 1 119 ILE HD13 H -14.755 12.917 0.918 1.00 . A A . 119 ILE HD13 1 1
5 9490 1 1 119 ILE HG12 H -15.334 13.597 3.716 1.00 . A A . 119 ILE HG12 1 1
5 9491 1 1 119 ILE HG13 H -14.326 14.791 2.903 1.00 . A A . 119 ILE HG13 1 1
5 9492 1 1 119 ILE HG21 H -11.541 12.954 2.052 1.00 . A A . 119 ILE HG21 1 1
5 9493 1 1 119 ILE HG22 H -12.823 13.842 1.233 1.00 . A A . 119 ILE HG22 1 1
5 9494 1 1 119 ILE HG23 H -12.764 12.088 1.130 1.00 . A A . 119 ILE HG23 1 1
5 9495 1 1 119 ILE N N -12.716 10.648 3.662 1.00 . A A . 119 ILE N 1 1
5 9496 1 1 119 ILE O O -15.697 10.937 1.670 1.00 . A A . 119 ILE O 1 1
5 9497 1 1 120 SER C C -15.644 9.165 -0.107 1.00 . A A . 120 SER C 1 1
5 9498 1 1 120 SER CA C -14.162 9.540 -0.143 1.00 . A A . 120 SER CA 1 1
5 9499 1 1 120 SER CB C -13.308 8.281 -0.299 1.00 . A A . 120 SER CB 1 1
5 9500 1 1 120 SER H H -12.758 10.072 1.391 1.00 . A A . 120 SER H 1 1
5 9501 1 1 120 SER HA H -13.970 10.209 -0.966 1.00 . A A . 120 SER HA 1 1
5 9502 1 1 120 SER HB2 H -12.270 8.553 -0.348 1.00 . A A . 120 SER HB2 1 1
5 9503 1 1 120 SER HB3 H -13.467 7.634 0.556 1.00 . A A . 120 SER HB3 1 1
5 9504 1 1 120 SER HG H -14.284 8.156 -1.983 1.00 . A A . 120 SER HG 1 1
5 9505 1 1 120 SER N N -13.699 10.153 1.145 1.00 . A A . 120 SER N 1 1
5 9506 1 1 120 SER O O -16.502 9.965 -0.421 1.00 . A A . 120 SER O 1 1
5 9507 1 1 120 SER OG O -13.669 7.602 -1.497 1.00 . A A . 120 SER OG 1 1
5 9508 1 1 121 LYS C C -17.935 7.608 -1.156 1.00 . A A . 121 LYS C 1 1
5 9509 1 1 121 LYS CA C -17.381 7.540 0.269 1.00 . A A . 121 LYS CA 1 1
5 9510 1 1 121 LYS CB C -18.072 8.557 1.178 1.00 . A A . 121 LYS CB 1 1
5 9511 1 1 121 LYS CD C -17.622 6.896 2.994 1.00 . A A . 121 LYS CD 1 1
5 9512 1 1 121 LYS CE C -17.610 7.051 4.517 1.00 . A A . 121 LYS CE 1 1
5 9513 1 1 121 LYS CG C -18.666 7.840 2.393 1.00 . A A . 121 LYS CG 1 1
5 9514 1 1 121 LYS H H -15.259 7.306 0.482 1.00 . A A . 121 LYS H 1 1
5 9515 1 1 121 LYS HA H -17.478 6.547 0.672 1.00 . A A . 121 LYS HA 1 1
5 9516 1 1 121 LYS HB2 H -17.349 9.290 1.509 1.00 . A A . 121 LYS HB2 1 1
5 9517 1 1 121 LYS HB3 H -18.862 9.051 0.633 1.00 . A A . 121 LYS HB3 1 1
5 9518 1 1 121 LYS HD2 H -17.868 5.876 2.735 1.00 . A A . 121 LYS HD2 1 1
5 9519 1 1 121 LYS HD3 H -16.645 7.143 2.602 1.00 . A A . 121 LYS HD3 1 1
5 9520 1 1 121 LYS HE2 H -16.674 6.690 4.923 1.00 . A A . 121 LYS HE2 1 1
5 9521 1 1 121 LYS HE3 H -17.768 8.082 4.792 1.00 . A A . 121 LYS HE3 1 1
5 9522 1 1 121 LYS HG2 H -18.958 8.571 3.133 1.00 . A A . 121 LYS HG2 1 1
5 9523 1 1 121 LYS HG3 H -19.531 7.270 2.089 1.00 . A A . 121 LYS HG3 1 1
5 9524 1 1 121 LYS HZ1 H -19.638 6.730 4.866 1.00 . A A . 121 LYS HZ1 1 1
5 9525 1 1 121 LYS HZ2 H -18.615 6.006 6.013 1.00 . A A . 121 LYS HZ2 1 1
5 9526 1 1 121 LYS HZ3 H -18.776 5.326 4.464 1.00 . A A . 121 LYS HZ3 1 1
5 9527 1 1 121 LYS N N -15.957 7.950 0.248 1.00 . A A . 121 LYS N 1 1
5 9528 1 1 121 LYS NZ N -18.745 6.215 5.001 1.00 . A A . 121 LYS NZ 1 1
5 9529 1 1 121 LYS O O -18.282 8.664 -1.642 1.00 . A A . 121 LYS O 1 1
5 9530 1 1 122 GLU C C -17.772 7.562 -4.051 1.00 . A A . 122 GLU C 1 1
5 9531 1 1 122 GLU CA C -18.474 6.471 -3.245 1.00 . A A . 122 GLU CA 1 1
5 9532 1 1 122 GLU CB C -19.995 6.696 -3.168 1.00 . A A . 122 GLU CB 1 1
5 9533 1 1 122 GLU CD C -21.578 8.506 -3.856 1.00 . A A . 122 GLU CD 1 1
5 9534 1 1 122 GLU CG C -20.335 8.187 -3.025 1.00 . A A . 122 GLU CG 1 1
5 9535 1 1 122 GLU H H -17.662 5.664 -1.423 1.00 . A A . 122 GLU H 1 1
5 9536 1 1 122 GLU HA H -18.270 5.510 -3.687 1.00 . A A . 122 GLU HA 1 1
5 9537 1 1 122 GLU HB2 H -20.455 6.314 -4.068 1.00 . A A . 122 GLU HB2 1 1
5 9538 1 1 122 GLU HB3 H -20.389 6.160 -2.316 1.00 . A A . 122 GLU HB3 1 1
5 9539 1 1 122 GLU HG2 H -20.531 8.410 -1.986 1.00 . A A . 122 GLU HG2 1 1
5 9540 1 1 122 GLU HG3 H -19.514 8.791 -3.370 1.00 . A A . 122 GLU HG3 1 1
5 9541 1 1 122 GLU N N -17.980 6.491 -1.835 1.00 . A A . 122 GLU N 1 1
5 9542 1 1 122 GLU O O -18.260 8.015 -5.067 1.00 . A A . 122 GLU O 1 1
5 9543 1 1 122 GLU OE1 O -22.634 7.992 -3.525 1.00 . A A . 122 GLU OE1 1 1
5 9544 1 1 122 GLU OE2 O -21.454 9.257 -4.809 1.00 . A A . 122 GLU OE2 1 1
5 9545 1 1 123 VAL C C -16.773 10.055 -4.958 1.00 . A A . 123 VAL C 1 1
5 9546 1 1 123 VAL CA C -15.843 9.034 -4.294 1.00 . A A . 123 VAL CA 1 1
5 9547 1 1 123 VAL CB C -15.009 8.295 -5.341 1.00 . A A . 123 VAL CB 1 1
5 9548 1 1 123 VAL CG1 C -14.227 7.168 -4.664 1.00 . A A . 123 VAL CG1 1 1
5 9549 1 1 123 VAL CG2 C -15.932 7.702 -6.409 1.00 . A A . 123 VAL CG2 1 1
5 9550 1 1 123 VAL H H -16.259 7.578 -2.770 1.00 . A A . 123 VAL H 1 1
5 9551 1 1 123 VAL HA H -15.191 9.526 -3.594 1.00 . A A . 123 VAL HA 1 1
5 9552 1 1 123 VAL HB H -14.318 8.986 -5.802 1.00 . A A . 123 VAL HB 1 1
5 9553 1 1 123 VAL HG11 H -14.864 6.303 -4.556 1.00 . A A . 123 VAL HG11 1 1
5 9554 1 1 123 VAL HG12 H -13.895 7.496 -3.691 1.00 . A A . 123 VAL HG12 1 1
5 9555 1 1 123 VAL HG13 H -13.370 6.910 -5.269 1.00 . A A . 123 VAL HG13 1 1
5 9556 1 1 123 VAL HG21 H -16.568 6.952 -5.962 1.00 . A A . 123 VAL HG21 1 1
5 9557 1 1 123 VAL HG22 H -15.335 7.249 -7.188 1.00 . A A . 123 VAL HG22 1 1
5 9558 1 1 123 VAL HG23 H -16.542 8.486 -6.834 1.00 . A A . 123 VAL HG23 1 1
5 9559 1 1 123 VAL N N -16.620 7.974 -3.591 1.00 . A A . 123 VAL N 1 1
5 9560 1 1 123 VAL O O -16.428 10.532 -6.025 1.00 . A A . 123 VAL O 1 1
6 9561 1 1 1 GLY C C 15.093 20.741 6.645 1.00 . A A . 1 GLY C 1 1
6 9562 1 1 1 GLY CA C 16.023 19.531 6.753 1.00 . A A . 1 GLY CA 1 1
6 9563 1 1 1 GLY H1 H 16.613 18.284 8.312 1.00 . A A . 1 GLY H1 1 1
6 9564 1 1 1 GLY H2 H 14.965 18.168 7.918 1.00 . A A . 1 GLY H2 1 1
6 9565 1 1 1 GLY H3 H 15.543 19.514 8.779 1.00 . A A . 1 GLY H3 1 1
6 9566 1 1 1 GLY HA2 H 17.052 19.861 6.723 1.00 . A A . 1 GLY HA2 1 1
6 9567 1 1 1 GLY HA3 H 15.834 18.862 5.928 1.00 . A A . 1 GLY HA3 1 1
6 9568 1 1 1 GLY N N 15.767 18.821 8.038 1.00 . A A . 1 GLY N 1 1
6 9569 1 1 1 GLY O O 13.978 20.639 6.173 1.00 . A A . 1 GLY O 1 1
6 9570 1 1 2 SER C C 13.343 22.841 7.710 1.00 . A A . 2 SER C 1 1
6 9571 1 1 2 SER CA C 14.678 23.099 7.004 1.00 . A A . 2 SER CA 1 1
6 9572 1 1 2 SER CB C 14.458 23.333 5.510 1.00 . A A . 2 SER CB 1 1
6 9573 1 1 2 SER H H 16.442 21.947 7.461 1.00 . A A . 2 SER H 1 1
6 9574 1 1 2 SER HA H 15.179 23.947 7.442 1.00 . A A . 2 SER HA 1 1
6 9575 1 1 2 SER HB2 H 15.150 22.732 4.944 1.00 . A A . 2 SER HB2 1 1
6 9576 1 1 2 SER HB3 H 13.445 23.053 5.249 1.00 . A A . 2 SER HB3 1 1
6 9577 1 1 2 SER HG H 14.791 24.788 4.263 1.00 . A A . 2 SER HG 1 1
6 9578 1 1 2 SER N N 15.541 21.885 7.082 1.00 . A A . 2 SER N 1 1
6 9579 1 1 2 SER O O 13.104 21.770 8.234 1.00 . A A . 2 SER O 1 1
6 9580 1 1 2 SER OG O 14.676 24.705 5.212 1.00 . A A . 2 SER OG 1 1
6 9581 1 1 3 HIS C C 10.268 22.685 7.562 1.00 . A A . 3 HIS C 1 1
6 9582 1 1 3 HIS CA C 11.152 23.618 8.397 1.00 . A A . 3 HIS CA 1 1
6 9583 1 1 3 HIS CB C 10.539 25.019 8.476 1.00 . A A . 3 HIS CB 1 1
6 9584 1 1 3 HIS CD2 C 11.495 25.341 10.906 1.00 . A A . 3 HIS CD2 1 1
6 9585 1 1 3 HIS CE1 C 11.893 27.469 10.810 1.00 . A A . 3 HIS CE1 1 1
6 9586 1 1 3 HIS CG C 11.122 25.758 9.652 1.00 . A A . 3 HIS CG 1 1
6 9587 1 1 3 HIS H H 12.680 24.668 7.296 1.00 . A A . 3 HIS H 1 1
6 9588 1 1 3 HIS HA H 11.289 23.220 9.389 1.00 . A A . 3 HIS HA 1 1
6 9589 1 1 3 HIS HB2 H 10.759 25.558 7.566 1.00 . A A . 3 HIS HB2 1 1
6 9590 1 1 3 HIS HB3 H 9.469 24.937 8.596 1.00 . A A . 3 HIS HB3 1 1
6 9591 1 1 3 HIS HD1 H 11.230 27.718 8.854 1.00 . A A . 3 HIS HD1 1 1
6 9592 1 1 3 HIS HD2 H 11.426 24.326 11.271 1.00 . A A . 3 HIS HD2 1 1
6 9593 1 1 3 HIS HE1 H 12.195 28.473 11.071 1.00 . A A . 3 HIS HE1 1 1
6 9594 1 1 3 HIS N N 12.470 23.812 7.726 1.00 . A A . 3 HIS N 1 1
6 9595 1 1 3 HIS ND1 N 11.385 27.119 9.614 1.00 . A A . 3 HIS ND1 1 1
6 9596 1 1 3 HIS NE2 N 11.982 26.422 11.635 1.00 . A A . 3 HIS NE2 1 1
6 9597 1 1 3 HIS O O 10.070 21.535 7.900 1.00 . A A . 3 HIS O 1 1
6 9598 1 1 4 MET C C 7.864 21.541 6.472 1.00 . A A . 4 MET C 1 1
6 9599 1 1 4 MET CA C 8.873 22.310 5.615 1.00 . A A . 4 MET CA 1 1
6 9600 1 1 4 MET CB C 9.835 21.346 4.920 1.00 . A A . 4 MET CB 1 1
6 9601 1 1 4 MET CE C 10.004 20.423 0.909 1.00 . A A . 4 MET CE 1 1
6 9602 1 1 4 MET CG C 9.614 21.411 3.409 1.00 . A A . 4 MET CG 1 1
6 9603 1 1 4 MET H H 9.912 24.100 6.215 1.00 . A A . 4 MET H 1 1
6 9604 1 1 4 MET HA H 8.360 22.910 4.880 1.00 . A A . 4 MET HA 1 1
6 9605 1 1 4 MET HB2 H 10.853 21.625 5.150 1.00 . A A . 4 MET HB2 1 1
6 9606 1 1 4 MET HB3 H 9.651 20.339 5.266 1.00 . A A . 4 MET HB3 1 1
6 9607 1 1 4 MET HE1 H 10.157 21.471 0.692 1.00 . A A . 4 MET HE1 1 1
6 9608 1 1 4 MET HE2 H 8.958 20.186 0.803 1.00 . A A . 4 MET HE2 1 1
6 9609 1 1 4 MET HE3 H 10.579 19.817 0.222 1.00 . A A . 4 MET HE3 1 1
6 9610 1 1 4 MET HG2 H 8.562 21.302 3.194 1.00 . A A . 4 MET HG2 1 1
6 9611 1 1 4 MET HG3 H 9.960 22.364 3.036 1.00 . A A . 4 MET HG3 1 1
6 9612 1 1 4 MET N N 9.739 23.170 6.472 1.00 . A A . 4 MET N 1 1
6 9613 1 1 4 MET O O 7.448 21.997 7.519 1.00 . A A . 4 MET O 1 1
6 9614 1 1 4 MET SD S 10.535 20.077 2.604 1.00 . A A . 4 MET SD 1 1
6 9615 1 1 5 THR C C 7.004 18.148 6.989 1.00 . A A . 5 THR C 1 1
6 9616 1 1 5 THR CA C 6.489 19.576 6.819 1.00 . A A . 5 THR CA 1 1
6 9617 1 1 5 THR CB C 5.204 19.586 5.989 1.00 . A A . 5 THR CB 1 1
6 9618 1 1 5 THR CG2 C 4.199 20.554 6.614 1.00 . A A . 5 THR CG2 1 1
6 9619 1 1 5 THR H H 7.818 20.025 5.193 1.00 . A A . 5 THR H 1 1
6 9620 1 1 5 THR HA H 6.312 20.031 7.780 1.00 . A A . 5 THR HA 1 1
6 9621 1 1 5 THR HB H 4.778 18.593 5.972 1.00 . A A . 5 THR HB 1 1
6 9622 1 1 5 THR HG1 H 5.875 19.247 4.196 1.00 . A A . 5 THR HG1 1 1
6 9623 1 1 5 THR HG21 H 4.251 21.505 6.105 1.00 . A A . 5 THR HG21 1 1
6 9624 1 1 5 THR HG22 H 4.434 20.691 7.660 1.00 . A A . 5 THR HG22 1 1
6 9625 1 1 5 THR HG23 H 3.202 20.150 6.519 1.00 . A A . 5 THR HG23 1 1
6 9626 1 1 5 THR N N 7.469 20.377 6.036 1.00 . A A . 5 THR N 1 1
6 9627 1 1 5 THR O O 7.901 17.714 6.295 1.00 . A A . 5 THR O 1 1
6 9628 1 1 5 THR OG1 O 5.502 19.998 4.661 1.00 . A A . 5 THR OG1 1 1
6 9629 1 1 6 GLU C C 5.709 15.108 8.413 1.00 . A A . 6 GLU C 1 1
6 9630 1 1 6 GLU CA C 6.904 16.015 8.112 1.00 . A A . 6 GLU CA 1 1
6 9631 1 1 6 GLU CB C 7.862 16.092 9.301 1.00 . A A . 6 GLU CB 1 1
6 9632 1 1 6 GLU CD C 7.922 16.929 11.656 1.00 . A A . 6 GLU CD 1 1
6 9633 1 1 6 GLU CG C 7.065 16.226 10.601 1.00 . A A . 6 GLU CG 1 1
6 9634 1 1 6 GLU H H 5.720 17.779 8.455 1.00 . A A . 6 GLU H 1 1
6 9635 1 1 6 GLU HA H 7.431 15.661 7.239 1.00 . A A . 6 GLU HA 1 1
6 9636 1 1 6 GLU HB2 H 8.464 15.196 9.337 1.00 . A A . 6 GLU HB2 1 1
6 9637 1 1 6 GLU HB3 H 8.504 16.954 9.184 1.00 . A A . 6 GLU HB3 1 1
6 9638 1 1 6 GLU HG2 H 6.171 16.804 10.417 1.00 . A A . 6 GLU HG2 1 1
6 9639 1 1 6 GLU HG3 H 6.793 15.244 10.958 1.00 . A A . 6 GLU HG3 1 1
6 9640 1 1 6 GLU N N 6.444 17.413 7.905 1.00 . A A . 6 GLU N 1 1
6 9641 1 1 6 GLU O O 5.816 14.140 9.140 1.00 . A A . 6 GLU O 1 1
6 9642 1 1 6 GLU OE1 O 8.296 18.067 11.424 1.00 . A A . 6 GLU OE1 1 1
6 9643 1 1 6 GLU OE2 O 8.191 16.317 12.676 1.00 . A A . 6 GLU OE2 1 1
6 9644 1 1 7 ARG C C 2.940 13.900 6.777 1.00 . A A . 7 ARG C 1 1
6 9645 1 1 7 ARG CA C 3.369 14.561 8.083 1.00 . A A . 7 ARG CA 1 1
6 9646 1 1 7 ARG CB C 2.279 15.511 8.564 1.00 . A A . 7 ARG CB 1 1
6 9647 1 1 7 ARG CD C 1.725 14.830 10.907 1.00 . A A . 7 ARG CD 1 1
6 9648 1 1 7 ARG CG C 2.495 15.835 10.044 1.00 . A A . 7 ARG CG 1 1
6 9649 1 1 7 ARG CZ C 1.488 14.738 13.318 1.00 . A A . 7 ARG CZ 1 1
6 9650 1 1 7 ARG H H 4.511 16.190 7.255 1.00 . A A . 7 ARG H 1 1
6 9651 1 1 7 ARG HA H 3.573 13.817 8.836 1.00 . A A . 7 ARG HA 1 1
6 9652 1 1 7 ARG HB2 H 2.314 16.419 7.981 1.00 . A A . 7 ARG HB2 1 1
6 9653 1 1 7 ARG HB3 H 1.315 15.039 8.435 1.00 . A A . 7 ARG HB3 1 1
6 9654 1 1 7 ARG HD2 H 0.664 15.030 10.857 1.00 . A A . 7 ARG HD2 1 1
6 9655 1 1 7 ARG HD3 H 1.935 13.821 10.589 1.00 . A A . 7 ARG HD3 1 1
6 9656 1 1 7 ARG HE H 3.127 15.419 12.432 1.00 . A A . 7 ARG HE 1 1
6 9657 1 1 7 ARG HG2 H 3.549 15.774 10.274 1.00 . A A . 7 ARG HG2 1 1
6 9658 1 1 7 ARG HG3 H 2.138 16.832 10.251 1.00 . A A . 7 ARG HG3 1 1
6 9659 1 1 7 ARG HH11 H -0.198 15.442 12.501 1.00 . A A . 7 ARG HH11 1 1
6 9660 1 1 7 ARG HH12 H -0.361 14.766 14.086 1.00 . A A . 7 ARG HH12 1 1
6 9661 1 1 7 ARG HH21 H 3.000 13.963 14.374 1.00 . A A . 7 ARG HH21 1 1
6 9662 1 1 7 ARG HH22 H 1.452 13.931 15.150 1.00 . A A . 7 ARG HH22 1 1
6 9663 1 1 7 ARG N N 4.571 15.410 7.846 1.00 . A A . 7 ARG N 1 1
6 9664 1 1 7 ARG NE N 2.233 15.046 12.292 1.00 . A A . 7 ARG NE 1 1
6 9665 1 1 7 ARG NH1 N 0.210 15.002 13.300 1.00 . A A . 7 ARG NH1 1 1
6 9666 1 1 7 ARG NH2 N 2.021 14.165 14.362 1.00 . A A . 7 ARG NH2 1 1
6 9667 1 1 7 ARG O O 1.766 13.753 6.499 1.00 . A A . 7 ARG O 1 1
6 9668 1 1 8 ARG C C 3.251 11.358 5.019 1.00 . A A . 8 ARG C 1 1
6 9669 1 1 8 ARG CA C 3.527 12.820 4.708 1.00 . A A . 8 ARG CA 1 1
6 9670 1 1 8 ARG CB C 4.752 12.988 3.805 1.00 . A A . 8 ARG CB 1 1
6 9671 1 1 8 ARG CD C 4.401 15.101 2.514 1.00 . A A . 8 ARG CD 1 1
6 9672 1 1 8 ARG CG C 5.116 14.472 3.712 1.00 . A A . 8 ARG CG 1 1
6 9673 1 1 8 ARG CZ C 6.450 16.214 1.849 1.00 . A A . 8 ARG CZ 1 1
6 9674 1 1 8 ARG H H 4.815 13.592 6.230 1.00 . A A . 8 ARG H 1 1
6 9675 1 1 8 ARG HA H 2.661 13.285 4.262 1.00 . A A . 8 ARG HA 1 1
6 9676 1 1 8 ARG HB2 H 5.584 12.441 4.219 1.00 . A A . 8 ARG HB2 1 1
6 9677 1 1 8 ARG HB3 H 4.528 12.612 2.818 1.00 . A A . 8 ARG HB3 1 1
6 9678 1 1 8 ARG HD2 H 3.689 14.402 2.096 1.00 . A A . 8 ARG HD2 1 1
6 9679 1 1 8 ARG HD3 H 3.907 16.014 2.807 1.00 . A A . 8 ARG HD3 1 1
6 9680 1 1 8 ARG HE H 5.465 14.978 0.646 1.00 . A A . 8 ARG HE 1 1
6 9681 1 1 8 ARG HG2 H 4.812 14.974 4.619 1.00 . A A . 8 ARG HG2 1 1
6 9682 1 1 8 ARG HG3 H 6.184 14.573 3.585 1.00 . A A . 8 ARG HG3 1 1
6 9683 1 1 8 ARG HH11 H 5.394 17.866 1.451 1.00 . A A . 8 ARG HH11 1 1
6 9684 1 1 8 ARG HH12 H 7.016 18.128 1.999 1.00 . A A . 8 ARG HH12 1 1
6 9685 1 1 8 ARG HH21 H 7.732 14.751 2.329 1.00 . A A . 8 ARG HH21 1 1
6 9686 1 1 8 ARG HH22 H 8.339 16.364 2.498 1.00 . A A . 8 ARG HH22 1 1
6 9687 1 1 8 ARG N N 3.880 13.486 5.980 1.00 . A A . 8 ARG N 1 1
6 9688 1 1 8 ARG NE N 5.481 15.397 1.532 1.00 . A A . 8 ARG NE 1 1
6 9689 1 1 8 ARG NH1 N 6.272 17.503 1.761 1.00 . A A . 8 ARG NH1 1 1
6 9690 1 1 8 ARG NH2 N 7.596 15.740 2.258 1.00 . A A . 8 ARG NH2 1 1
6 9691 1 1 8 ARG O O 3.988 10.719 5.744 1.00 . A A . 8 ARG O 1 1
6 9692 1 1 9 LEU C C 2.785 8.508 4.023 1.00 . A A . 9 LEU C 1 1
6 9693 1 1 9 LEU CA C 1.875 9.418 4.823 1.00 . A A . 9 LEU CA 1 1
6 9694 1 1 9 LEU CB C 0.416 9.225 4.418 1.00 . A A . 9 LEU CB 1 1
6 9695 1 1 9 LEU CD1 C -0.484 10.793 6.135 1.00 . A A . 9 LEU CD1 1 1
6 9696 1 1 9 LEU CD2 C -1.894 8.904 5.300 1.00 . A A . 9 LEU CD2 1 1
6 9697 1 1 9 LEU CG C -0.471 9.341 5.655 1.00 . A A . 9 LEU CG 1 1
6 9698 1 1 9 LEU H H 1.597 11.344 3.946 1.00 . A A . 9 LEU H 1 1
6 9699 1 1 9 LEU HA H 1.997 9.249 5.878 1.00 . A A . 9 LEU HA 1 1
6 9700 1 1 9 LEU HB2 H 0.138 9.985 3.702 1.00 . A A . 9 LEU HB2 1 1
6 9701 1 1 9 LEU HB3 H 0.289 8.249 3.977 1.00 . A A . 9 LEU HB3 1 1
6 9702 1 1 9 LEU HD11 H -1.141 10.885 6.987 1.00 . A A . 9 LEU HD11 1 1
6 9703 1 1 9 LEU HD12 H -0.835 11.432 5.338 1.00 . A A . 9 LEU HD12 1 1
6 9704 1 1 9 LEU HD13 H 0.517 11.087 6.418 1.00 . A A . 9 LEU HD13 1 1
6 9705 1 1 9 LEU HD21 H -2.461 8.755 6.207 1.00 . A A . 9 LEU HD21 1 1
6 9706 1 1 9 LEU HD22 H -1.857 7.981 4.742 1.00 . A A . 9 LEU HD22 1 1
6 9707 1 1 9 LEU HD23 H -2.366 9.669 4.701 1.00 . A A . 9 LEU HD23 1 1
6 9708 1 1 9 LEU HG H -0.081 8.707 6.439 1.00 . A A . 9 LEU HG 1 1
6 9709 1 1 9 LEU N N 2.188 10.824 4.512 1.00 . A A . 9 LEU N 1 1
6 9710 1 1 9 LEU O O 3.481 8.948 3.129 1.00 . A A . 9 LEU O 1 1
6 9711 1 1 10 ARG C C 2.873 5.206 2.939 1.00 . A A . 10 ARG C 1 1
6 9712 1 1 10 ARG CA C 3.682 6.352 3.544 1.00 . A A . 10 ARG CA 1 1
6 9713 1 1 10 ARG CB C 4.713 5.820 4.541 1.00 . A A . 10 ARG CB 1 1
6 9714 1 1 10 ARG CD C 5.042 7.467 6.394 1.00 . A A . 10 ARG CD 1 1
6 9715 1 1 10 ARG CG C 5.579 6.975 5.048 1.00 . A A . 10 ARG CG 1 1
6 9716 1 1 10 ARG CZ C 6.546 7.719 8.273 1.00 . A A . 10 ARG CZ 1 1
6 9717 1 1 10 ARG H H 2.232 6.891 5.040 1.00 . A A . 10 ARG H 1 1
6 9718 1 1 10 ARG HA H 4.172 6.923 2.771 1.00 . A A . 10 ARG HA 1 1
6 9719 1 1 10 ARG HB2 H 4.203 5.357 5.374 1.00 . A A . 10 ARG HB2 1 1
6 9720 1 1 10 ARG HB3 H 5.341 5.090 4.053 1.00 . A A . 10 ARG HB3 1 1
6 9721 1 1 10 ARG HD2 H 5.037 8.548 6.422 1.00 . A A . 10 ARG HD2 1 1
6 9722 1 1 10 ARG HD3 H 4.050 7.081 6.567 1.00 . A A . 10 ARG HD3 1 1
6 9723 1 1 10 ARG HE H 6.188 5.962 7.425 1.00 . A A . 10 ARG HE 1 1
6 9724 1 1 10 ARG HG2 H 6.597 6.635 5.167 1.00 . A A . 10 ARG HG2 1 1
6 9725 1 1 10 ARG HG3 H 5.551 7.785 4.334 1.00 . A A . 10 ARG HG3 1 1
6 9726 1 1 10 ARG HH11 H 7.480 8.815 6.882 1.00 . A A . 10 ARG HH11 1 1
6 9727 1 1 10 ARG HH12 H 7.748 9.300 8.523 1.00 . A A . 10 ARG HH12 1 1
6 9728 1 1 10 ARG HH21 H 5.747 6.808 9.867 1.00 . A A . 10 ARG HH21 1 1
6 9729 1 1 10 ARG HH22 H 6.766 8.166 10.212 1.00 . A A . 10 ARG HH22 1 1
6 9730 1 1 10 ARG N N 2.799 7.246 4.320 1.00 . A A . 10 ARG N 1 1
6 9731 1 1 10 ARG NE N 5.986 6.920 7.408 1.00 . A A . 10 ARG NE 1 1
6 9732 1 1 10 ARG NH1 N 7.318 8.687 7.861 1.00 . A A . 10 ARG NH1 1 1
6 9733 1 1 10 ARG NH2 N 6.337 7.551 9.551 1.00 . A A . 10 ARG NH2 1 1
6 9734 1 1 10 ARG O O 2.275 4.414 3.641 1.00 . A A . 10 ARG O 1 1
6 9735 1 1 11 VAL C C 3.005 2.839 0.685 1.00 . A A . 11 VAL C 1 1
6 9736 1 1 11 VAL CA C 2.077 4.013 1.003 1.00 . A A . 11 VAL CA 1 1
6 9737 1 1 11 VAL CB C 1.500 4.620 -0.281 1.00 . A A . 11 VAL CB 1 1
6 9738 1 1 11 VAL CG1 C 0.417 5.639 0.080 1.00 . A A . 11 VAL CG1 1 1
6 9739 1 1 11 VAL CG2 C 2.610 5.322 -1.071 1.00 . A A . 11 VAL CG2 1 1
6 9740 1 1 11 VAL H H 3.336 5.758 1.094 1.00 . A A . 11 VAL H 1 1
6 9741 1 1 11 VAL HA H 1.276 3.691 1.649 1.00 . A A . 11 VAL HA 1 1
6 9742 1 1 11 VAL HB H 1.066 3.836 -0.886 1.00 . A A . 11 VAL HB 1 1
6 9743 1 1 11 VAL HG11 H -0.487 5.414 -0.466 1.00 . A A . 11 VAL HG11 1 1
6 9744 1 1 11 VAL HG12 H 0.756 6.633 -0.178 1.00 . A A . 11 VAL HG12 1 1
6 9745 1 1 11 VAL HG13 H 0.218 5.592 1.140 1.00 . A A . 11 VAL HG13 1 1
6 9746 1 1 11 VAL HG21 H 3.503 4.716 -1.055 1.00 . A A . 11 VAL HG21 1 1
6 9747 1 1 11 VAL HG22 H 2.819 6.282 -0.624 1.00 . A A . 11 VAL HG22 1 1
6 9748 1 1 11 VAL HG23 H 2.290 5.463 -2.093 1.00 . A A . 11 VAL HG23 1 1
6 9749 1 1 11 VAL N N 2.847 5.111 1.644 1.00 . A A . 11 VAL N 1 1
6 9750 1 1 11 VAL O O 3.528 2.728 -0.405 1.00 . A A . 11 VAL O 1 1
6 9751 1 1 12 LEU C C 3.411 -0.097 0.312 1.00 . A A . 12 LEU C 1 1
6 9752 1 1 12 LEU CA C 4.101 0.793 1.336 1.00 . A A . 12 LEU CA 1 1
6 9753 1 1 12 LEU CB C 4.271 0.059 2.668 1.00 . A A . 12 LEU CB 1 1
6 9754 1 1 12 LEU CD1 C 5.409 2.159 3.409 1.00 . A A . 12 LEU CD1 1 1
6 9755 1 1 12 LEU CD2 C 5.448 0.132 4.864 1.00 . A A . 12 LEU CD2 1 1
6 9756 1 1 12 LEU CG C 5.470 0.631 3.422 1.00 . A A . 12 LEU CG 1 1
6 9757 1 1 12 LEU H H 2.779 2.043 2.496 1.00 . A A . 12 LEU H 1 1
6 9758 1 1 12 LEU HA H 5.057 1.130 0.968 1.00 . A A . 12 LEU HA 1 1
6 9759 1 1 12 LEU HB2 H 3.381 0.180 3.263 1.00 . A A . 12 LEU HB2 1 1
6 9760 1 1 12 LEU HB3 H 4.437 -0.991 2.480 1.00 . A A . 12 LEU HB3 1 1
6 9761 1 1 12 LEU HD11 H 5.859 2.530 2.500 1.00 . A A . 12 LEU HD11 1 1
6 9762 1 1 12 LEU HD12 H 5.946 2.548 4.261 1.00 . A A . 12 LEU HD12 1 1
6 9763 1 1 12 LEU HD13 H 4.378 2.479 3.457 1.00 . A A . 12 LEU HD13 1 1
6 9764 1 1 12 LEU HD21 H 6.132 -0.697 4.968 1.00 . A A . 12 LEU HD21 1 1
6 9765 1 1 12 LEU HD22 H 4.450 -0.192 5.115 1.00 . A A . 12 LEU HD22 1 1
6 9766 1 1 12 LEU HD23 H 5.747 0.930 5.525 1.00 . A A . 12 LEU HD23 1 1
6 9767 1 1 12 LEU HG H 6.378 0.306 2.947 1.00 . A A . 12 LEU HG 1 1
6 9768 1 1 12 LEU N N 3.211 1.951 1.621 1.00 . A A . 12 LEU N 1 1
6 9769 1 1 12 LEU O O 2.628 -0.961 0.649 1.00 . A A . 12 LEU O 1 1
6 9770 1 1 13 VAL C C 4.048 -1.532 -2.750 1.00 . A A . 13 VAL C 1 1
6 9771 1 1 13 VAL CA C 3.018 -0.690 -1.997 1.00 . A A . 13 VAL CA 1 1
6 9772 1 1 13 VAL CB C 2.335 0.323 -2.939 1.00 . A A . 13 VAL CB 1 1
6 9773 1 1 13 VAL CG1 C 0.974 0.734 -2.379 1.00 . A A . 13 VAL CG1 1 1
6 9774 1 1 13 VAL CG2 C 3.198 1.575 -3.084 1.00 . A A . 13 VAL CG2 1 1
6 9775 1 1 13 VAL H H 4.309 0.835 -1.186 1.00 . A A . 13 VAL H 1 1
6 9776 1 1 13 VAL HA H 2.282 -1.330 -1.551 1.00 . A A . 13 VAL HA 1 1
6 9777 1 1 13 VAL HB H 2.193 -0.125 -3.908 1.00 . A A . 13 VAL HB 1 1
6 9778 1 1 13 VAL HG11 H 1.113 1.436 -1.571 1.00 . A A . 13 VAL HG11 1 1
6 9779 1 1 13 VAL HG12 H 0.458 -0.135 -2.017 1.00 . A A . 13 VAL HG12 1 1
6 9780 1 1 13 VAL HG13 H 0.390 1.197 -3.161 1.00 . A A . 13 VAL HG13 1 1
6 9781 1 1 13 VAL HG21 H 4.233 1.315 -2.943 1.00 . A A . 13 VAL HG21 1 1
6 9782 1 1 13 VAL HG22 H 2.903 2.299 -2.340 1.00 . A A . 13 VAL HG22 1 1
6 9783 1 1 13 VAL HG23 H 3.060 1.993 -4.068 1.00 . A A . 13 VAL HG23 1 1
6 9784 1 1 13 VAL N N 3.680 0.125 -0.941 1.00 . A A . 13 VAL N 1 1
6 9785 1 1 13 VAL O O 4.954 -1.018 -3.370 1.00 . A A . 13 VAL O 1 1
6 9786 1 1 14 VAL C C 4.142 -4.795 -4.202 1.00 . A A . 14 VAL C 1 1
6 9787 1 1 14 VAL CA C 4.883 -3.701 -3.414 1.00 . A A . 14 VAL CA 1 1
6 9788 1 1 14 VAL CB C 5.756 -4.298 -2.308 1.00 . A A . 14 VAL CB 1 1
6 9789 1 1 14 VAL CG1 C 6.726 -3.233 -1.790 1.00 . A A . 14 VAL CG1 1 1
6 9790 1 1 14 VAL CG2 C 4.883 -4.795 -1.156 1.00 . A A . 14 VAL CG2 1 1
6 9791 1 1 14 VAL H H 3.172 -3.225 -2.196 1.00 . A A . 14 VAL H 1 1
6 9792 1 1 14 VAL HA H 5.492 -3.112 -4.081 1.00 . A A . 14 VAL HA 1 1
6 9793 1 1 14 VAL HB H 6.317 -5.116 -2.711 1.00 . A A . 14 VAL HB 1 1
6 9794 1 1 14 VAL HG11 H 7.720 -3.442 -2.161 1.00 . A A . 14 VAL HG11 1 1
6 9795 1 1 14 VAL HG12 H 6.736 -3.249 -0.711 1.00 . A A . 14 VAL HG12 1 1
6 9796 1 1 14 VAL HG13 H 6.412 -2.259 -2.134 1.00 . A A . 14 VAL HG13 1 1
6 9797 1 1 14 VAL HG21 H 4.403 -3.955 -0.680 1.00 . A A . 14 VAL HG21 1 1
6 9798 1 1 14 VAL HG22 H 5.501 -5.313 -0.437 1.00 . A A . 14 VAL HG22 1 1
6 9799 1 1 14 VAL HG23 H 4.133 -5.471 -1.539 1.00 . A A . 14 VAL HG23 1 1
6 9800 1 1 14 VAL N N 3.912 -2.828 -2.701 1.00 . A A . 14 VAL N 1 1
6 9801 1 1 14 VAL O O 3.159 -5.344 -3.744 1.00 . A A . 14 VAL O 1 1
6 9802 1 1 15 GLU C C 4.411 -6.000 -7.695 1.00 . A A . 15 GLU C 1 1
6 9803 1 1 15 GLU CA C 3.956 -6.150 -6.240 1.00 . A A . 15 GLU CA 1 1
6 9804 1 1 15 GLU CB C 2.448 -5.899 -6.149 1.00 . A A . 15 GLU CB 1 1
6 9805 1 1 15 GLU CD C 0.878 -4.227 -7.141 1.00 . A A . 15 GLU CD 1 1
6 9806 1 1 15 GLU CG C 2.158 -4.410 -6.322 1.00 . A A . 15 GLU CG 1 1
6 9807 1 1 15 GLU H H 5.412 -4.642 -5.728 1.00 . A A . 15 GLU H 1 1
6 9808 1 1 15 GLU HA H 4.189 -7.137 -5.872 1.00 . A A . 15 GLU HA 1 1
6 9809 1 1 15 GLU HB2 H 1.948 -6.452 -6.930 1.00 . A A . 15 GLU HB2 1 1
6 9810 1 1 15 GLU HB3 H 2.084 -6.229 -5.193 1.00 . A A . 15 GLU HB3 1 1
6 9811 1 1 15 GLU HG2 H 2.034 -3.953 -5.351 1.00 . A A . 15 GLU HG2 1 1
6 9812 1 1 15 GLU HG3 H 2.982 -3.943 -6.838 1.00 . A A . 15 GLU HG3 1 1
6 9813 1 1 15 GLU N N 4.614 -5.103 -5.390 1.00 . A A . 15 GLU N 1 1
6 9814 1 1 15 GLU O O 3.858 -5.214 -8.437 1.00 . A A . 15 GLU O 1 1
6 9815 1 1 15 GLU OE1 O 0.399 -5.208 -7.686 1.00 . A A . 15 GLU OE1 1 1
6 9816 1 1 15 GLU OE2 O 0.397 -3.107 -7.209 1.00 . A A . 15 GLU OE2 1 1
6 9817 1 1 16 ASP C C 7.162 -5.768 -9.575 1.00 . A A . 16 ASP C 1 1
6 9818 1 1 16 ASP CA C 5.960 -6.715 -9.490 1.00 . A A . 16 ASP CA 1 1
6 9819 1 1 16 ASP CB C 4.832 -6.261 -10.423 1.00 . A A . 16 ASP CB 1 1
6 9820 1 1 16 ASP CG C 5.183 -6.633 -11.865 1.00 . A A . 16 ASP CG 1 1
6 9821 1 1 16 ASP H H 5.817 -7.373 -7.442 1.00 . A A . 16 ASP H 1 1
6 9822 1 1 16 ASP HA H 6.273 -7.704 -9.767 1.00 . A A . 16 ASP HA 1 1
6 9823 1 1 16 ASP HB2 H 3.915 -6.750 -10.136 1.00 . A A . 16 ASP HB2 1 1
6 9824 1 1 16 ASP HB3 H 4.710 -5.192 -10.350 1.00 . A A . 16 ASP HB3 1 1
6 9825 1 1 16 ASP N N 5.412 -6.756 -8.087 1.00 . A A . 16 ASP N 1 1
6 9826 1 1 16 ASP O O 7.108 -4.624 -9.173 1.00 . A A . 16 ASP O 1 1
6 9827 1 1 16 ASP OD1 O 6.337 -6.482 -12.231 1.00 . A A . 16 ASP OD1 1 1
6 9828 1 1 16 ASP OD2 O 4.291 -7.062 -12.578 1.00 . A A . 16 ASP OD2 1 1
6 9829 1 1 17 GLU C C 9.277 -3.998 -10.593 1.00 . A A . 17 GLU C 1 1
6 9830 1 1 17 GLU CA C 9.509 -5.471 -10.190 1.00 . A A . 17 GLU CA 1 1
6 9831 1 1 17 GLU CB C 10.327 -6.201 -11.258 1.00 . A A . 17 GLU CB 1 1
6 9832 1 1 17 GLU CD C 12.035 -5.433 -12.910 1.00 . A A . 17 GLU CD 1 1
6 9833 1 1 17 GLU CG C 11.682 -5.511 -11.424 1.00 . A A . 17 GLU CG 1 1
6 9834 1 1 17 GLU H H 8.254 -7.207 -10.372 1.00 . A A . 17 GLU H 1 1
6 9835 1 1 17 GLU HA H 10.044 -5.508 -9.256 1.00 . A A . 17 GLU HA 1 1
6 9836 1 1 17 GLU HB2 H 10.481 -7.227 -10.955 1.00 . A A . 17 GLU HB2 1 1
6 9837 1 1 17 GLU HB3 H 9.796 -6.179 -12.197 1.00 . A A . 17 GLU HB3 1 1
6 9838 1 1 17 GLU HG2 H 11.629 -4.514 -11.012 1.00 . A A . 17 GLU HG2 1 1
6 9839 1 1 17 GLU HG3 H 12.441 -6.076 -10.904 1.00 . A A . 17 GLU HG3 1 1
6 9840 1 1 17 GLU N N 8.252 -6.271 -10.079 1.00 . A A . 17 GLU N 1 1
6 9841 1 1 17 GLU O O 9.000 -3.157 -9.761 1.00 . A A . 17 GLU O 1 1
6 9842 1 1 17 GLU OE1 O 11.140 -5.178 -13.698 1.00 . A A . 17 GLU OE1 1 1
6 9843 1 1 17 GLU OE2 O 13.195 -5.632 -13.236 1.00 . A A . 17 GLU OE2 1 1
6 9844 1 1 18 SER C C 7.892 -1.775 -12.502 1.00 . A A . 18 SER C 1 1
6 9845 1 1 18 SER CA C 9.340 -2.248 -12.305 1.00 . A A . 18 SER CA 1 1
6 9846 1 1 18 SER CB C 10.087 -2.212 -13.635 1.00 . A A . 18 SER CB 1 1
6 9847 1 1 18 SER H H 9.737 -4.357 -12.492 1.00 . A A . 18 SER H 1 1
6 9848 1 1 18 SER HA H 9.840 -1.599 -11.606 1.00 . A A . 18 SER HA 1 1
6 9849 1 1 18 SER HB2 H 10.791 -3.026 -13.677 1.00 . A A . 18 SER HB2 1 1
6 9850 1 1 18 SER HB3 H 9.379 -2.309 -14.448 1.00 . A A . 18 SER HB3 1 1
6 9851 1 1 18 SER HG H 10.153 -0.295 -13.962 1.00 . A A . 18 SER HG 1 1
6 9852 1 1 18 SER N N 9.462 -3.673 -11.850 1.00 . A A . 18 SER N 1 1
6 9853 1 1 18 SER O O 7.666 -0.673 -12.961 1.00 . A A . 18 SER O 1 1
6 9854 1 1 18 SER OG O 10.789 -0.981 -13.745 1.00 . A A . 18 SER OG 1 1
6 9855 1 1 19 MET C C 5.075 -1.199 -11.227 1.00 . A A . 19 MET C 1 1
6 9856 1 1 19 MET CA C 5.510 -2.084 -12.392 1.00 . A A . 19 MET CA 1 1
6 9857 1 1 19 MET CB C 4.657 -3.350 -12.454 1.00 . A A . 19 MET CB 1 1
6 9858 1 1 19 MET CE C 3.951 -5.132 -15.774 1.00 . A A . 19 MET CE 1 1
6 9859 1 1 19 MET CG C 3.833 -3.344 -13.741 1.00 . A A . 19 MET CG 1 1
6 9860 1 1 19 MET H H 7.077 -3.453 -11.812 1.00 . A A . 19 MET H 1 1
6 9861 1 1 19 MET HA H 5.434 -1.539 -13.318 1.00 . A A . 19 MET HA 1 1
6 9862 1 1 19 MET HB2 H 5.301 -4.218 -12.441 1.00 . A A . 19 MET HB2 1 1
6 9863 1 1 19 MET HB3 H 3.993 -3.380 -11.604 1.00 . A A . 19 MET HB3 1 1
6 9864 1 1 19 MET HE1 H 4.505 -6.046 -15.613 1.00 . A A . 19 MET HE1 1 1
6 9865 1 1 19 MET HE2 H 3.774 -5.003 -16.829 1.00 . A A . 19 MET HE2 1 1
6 9866 1 1 19 MET HE3 H 3.004 -5.182 -15.254 1.00 . A A . 19 MET HE3 1 1
6 9867 1 1 19 MET HG2 H 3.050 -4.085 -13.671 1.00 . A A . 19 MET HG2 1 1
6 9868 1 1 19 MET HG3 H 3.393 -2.368 -13.883 1.00 . A A . 19 MET HG3 1 1
6 9869 1 1 19 MET N N 6.908 -2.563 -12.184 1.00 . A A . 19 MET N 1 1
6 9870 1 1 19 MET O O 4.426 -0.188 -11.406 1.00 . A A . 19 MET O 1 1
6 9871 1 1 19 MET SD S 4.907 -3.732 -15.145 1.00 . A A . 19 MET SD 1 1
6 9872 1 1 20 ILE C C 6.263 -0.021 -8.324 1.00 . A A . 20 ILE C 1 1
6 9873 1 1 20 ILE CA C 5.046 -0.764 -8.851 1.00 . A A . 20 ILE CA 1 1
6 9874 1 1 20 ILE CB C 4.559 -1.789 -7.847 1.00 . A A . 20 ILE CB 1 1
6 9875 1 1 20 ILE CD1 C 3.278 -1.935 -5.699 1.00 . A A . 20 ILE CD1 1 1
6 9876 1 1 20 ILE CG1 C 4.311 -1.123 -6.492 1.00 . A A . 20 ILE CG1 1 1
6 9877 1 1 20 ILE CG2 C 5.607 -2.877 -7.691 1.00 . A A . 20 ILE CG2 1 1
6 9878 1 1 20 ILE H H 5.954 -2.393 -9.924 1.00 . A A . 20 ILE H 1 1
6 9879 1 1 20 ILE HA H 4.253 -0.076 -9.097 1.00 . A A . 20 ILE HA 1 1
6 9880 1 1 20 ILE HB H 3.658 -2.226 -8.215 1.00 . A A . 20 ILE HB 1 1
6 9881 1 1 20 ILE HD11 H 3.012 -1.406 -4.803 1.00 . A A . 20 ILE HD11 1 1
6 9882 1 1 20 ILE HD12 H 3.698 -2.893 -5.434 1.00 . A A . 20 ILE HD12 1 1
6 9883 1 1 20 ILE HD13 H 2.394 -2.087 -6.302 1.00 . A A . 20 ILE HD13 1 1
6 9884 1 1 20 ILE HG12 H 5.242 -1.083 -5.940 1.00 . A A . 20 ILE HG12 1 1
6 9885 1 1 20 ILE HG13 H 3.943 -0.121 -6.645 1.00 . A A . 20 ILE HG13 1 1
6 9886 1 1 20 ILE HG21 H 5.288 -3.763 -8.212 1.00 . A A . 20 ILE HG21 1 1
6 9887 1 1 20 ILE HG22 H 5.738 -3.099 -6.643 1.00 . A A . 20 ILE HG22 1 1
6 9888 1 1 20 ILE HG23 H 6.543 -2.534 -8.104 1.00 . A A . 20 ILE HG23 1 1
6 9889 1 1 20 ILE N N 5.429 -1.575 -10.038 1.00 . A A . 20 ILE N 1 1
6 9890 1 1 20 ILE O O 6.430 0.173 -7.137 1.00 . A A . 20 ILE O 1 1
6 9891 1 1 21 ALA C C 8.278 2.547 -9.255 1.00 . A A . 21 ALA C 1 1
6 9892 1 1 21 ALA CA C 8.344 1.094 -8.777 1.00 . A A . 21 ALA CA 1 1
6 9893 1 1 21 ALA CB C 9.457 0.315 -9.459 1.00 . A A . 21 ALA CB 1 1
6 9894 1 1 21 ALA H H 6.969 0.197 -10.154 1.00 . A A . 21 ALA H 1 1
6 9895 1 1 21 ALA HA H 8.458 1.049 -7.707 1.00 . A A . 21 ALA HA 1 1
6 9896 1 1 21 ALA HB1 H 9.224 0.207 -10.509 1.00 . A A . 21 ALA HB1 1 1
6 9897 1 1 21 ALA HB2 H 9.528 -0.665 -9.006 1.00 . A A . 21 ALA HB2 1 1
6 9898 1 1 21 ALA HB3 H 10.389 0.837 -9.343 1.00 . A A . 21 ALA HB3 1 1
6 9899 1 1 21 ALA N N 7.122 0.379 -9.203 1.00 . A A . 21 ALA N 1 1
6 9900 1 1 21 ALA O O 7.580 3.356 -8.678 1.00 . A A . 21 ALA O 1 1
6 9901 1 1 22 MET C C 7.420 4.705 -10.845 1.00 . A A . 22 MET C 1 1
6 9902 1 1 22 MET CA C 8.888 4.294 -10.801 1.00 . A A . 22 MET CA 1 1
6 9903 1 1 22 MET CB C 9.489 4.271 -12.207 1.00 . A A . 22 MET CB 1 1
6 9904 1 1 22 MET CE C 10.059 8.104 -11.648 1.00 . A A . 22 MET CE 1 1
6 9905 1 1 22 MET CG C 10.362 5.512 -12.408 1.00 . A A . 22 MET CG 1 1
6 9906 1 1 22 MET H H 9.516 2.229 -10.783 1.00 . A A . 22 MET H 1 1
6 9907 1 1 22 MET HA H 9.449 4.958 -10.162 1.00 . A A . 22 MET HA 1 1
6 9908 1 1 22 MET HB2 H 10.092 3.382 -12.324 1.00 . A A . 22 MET HB2 1 1
6 9909 1 1 22 MET HB3 H 8.695 4.268 -12.938 1.00 . A A . 22 MET HB3 1 1
6 9910 1 1 22 MET HE1 H 11.127 8.143 -11.807 1.00 . A A . 22 MET HE1 1 1
6 9911 1 1 22 MET HE2 H 9.860 7.784 -10.638 1.00 . A A . 22 MET HE2 1 1
6 9912 1 1 22 MET HE3 H 9.632 9.086 -11.803 1.00 . A A . 22 MET HE3 1 1
6 9913 1 1 22 MET HG2 H 10.912 5.716 -11.501 1.00 . A A . 22 MET HG2 1 1
6 9914 1 1 22 MET HG3 H 11.057 5.335 -13.216 1.00 . A A . 22 MET HG3 1 1
6 9915 1 1 22 MET N N 8.969 2.889 -10.309 1.00 . A A . 22 MET N 1 1
6 9916 1 1 22 MET O O 7.080 5.867 -10.738 1.00 . A A . 22 MET O 1 1
6 9917 1 1 22 MET SD S 9.316 6.933 -12.814 1.00 . A A . 22 MET SD 1 1
6 9918 1 1 23 LEU C C 4.651 4.662 -9.683 1.00 . A A . 23 LEU C 1 1
6 9919 1 1 23 LEU CA C 5.091 4.061 -11.025 1.00 . A A . 23 LEU CA 1 1
6 9920 1 1 23 LEU CB C 4.408 2.712 -11.275 1.00 . A A . 23 LEU CB 1 1
6 9921 1 1 23 LEU CD1 C 2.409 2.985 -9.797 1.00 . A A . 23 LEU CD1 1 1
6 9922 1 1 23 LEU CD2 C 2.488 4.142 -12.010 1.00 . A A . 23 LEU CD2 1 1
6 9923 1 1 23 LEU CG C 2.886 2.877 -11.246 1.00 . A A . 23 LEU CG 1 1
6 9924 1 1 23 LEU H H 6.842 2.812 -11.068 1.00 . A A . 23 LEU H 1 1
6 9925 1 1 23 LEU HA H 4.873 4.741 -11.834 1.00 . A A . 23 LEU HA 1 1
6 9926 1 1 23 LEU HB2 H 4.709 2.334 -12.241 1.00 . A A . 23 LEU HB2 1 1
6 9927 1 1 23 LEU HB3 H 4.706 2.012 -10.509 1.00 . A A . 23 LEU HB3 1 1
6 9928 1 1 23 LEU HD11 H 3.251 2.874 -9.130 1.00 . A A . 23 LEU HD11 1 1
6 9929 1 1 23 LEU HD12 H 1.687 2.207 -9.598 1.00 . A A . 23 LEU HD12 1 1
6 9930 1 1 23 LEU HD13 H 1.951 3.950 -9.641 1.00 . A A . 23 LEU HD13 1 1
6 9931 1 1 23 LEU HD21 H 2.744 4.030 -13.053 1.00 . A A . 23 LEU HD21 1 1
6 9932 1 1 23 LEU HD22 H 3.015 4.990 -11.599 1.00 . A A . 23 LEU HD22 1 1
6 9933 1 1 23 LEU HD23 H 1.424 4.300 -11.915 1.00 . A A . 23 LEU HD23 1 1
6 9934 1 1 23 LEU HG H 2.425 2.016 -11.710 1.00 . A A . 23 LEU HG 1 1
6 9935 1 1 23 LEU N N 6.543 3.746 -10.989 1.00 . A A . 23 LEU N 1 1
6 9936 1 1 23 LEU O O 3.599 5.259 -9.580 1.00 . A A . 23 LEU O 1 1
6 9937 1 1 24 ILE C C 5.880 6.369 -7.067 1.00 . A A . 24 ILE C 1 1
6 9938 1 1 24 ILE CA C 5.066 5.098 -7.329 1.00 . A A . 24 ILE CA 1 1
6 9939 1 1 24 ILE CB C 5.367 4.013 -6.273 1.00 . A A . 24 ILE CB 1 1
6 9940 1 1 24 ILE CD1 C 7.043 3.114 -4.650 1.00 . A A . 24 ILE CD1 1 1
6 9941 1 1 24 ILE CG1 C 6.826 4.095 -5.805 1.00 . A A . 24 ILE CG1 1 1
6 9942 1 1 24 ILE CG2 C 5.112 2.628 -6.860 1.00 . A A . 24 ILE CG2 1 1
6 9943 1 1 24 ILE H H 6.299 4.040 -8.754 1.00 . A A . 24 ILE H 1 1
6 9944 1 1 24 ILE HA H 4.012 5.327 -7.321 1.00 . A A . 24 ILE HA 1 1
6 9945 1 1 24 ILE HB H 4.714 4.158 -5.425 1.00 . A A . 24 ILE HB 1 1
6 9946 1 1 24 ILE HD11 H 6.551 2.179 -4.874 1.00 . A A . 24 ILE HD11 1 1
6 9947 1 1 24 ILE HD12 H 6.632 3.529 -3.742 1.00 . A A . 24 ILE HD12 1 1
6 9948 1 1 24 ILE HD13 H 8.101 2.941 -4.519 1.00 . A A . 24 ILE HD13 1 1
6 9949 1 1 24 ILE HG12 H 7.483 3.839 -6.624 1.00 . A A . 24 ILE HG12 1 1
6 9950 1 1 24 ILE HG13 H 7.043 5.096 -5.466 1.00 . A A . 24 ILE HG13 1 1
6 9951 1 1 24 ILE HG21 H 4.419 2.710 -7.684 1.00 . A A . 24 ILE HG21 1 1
6 9952 1 1 24 ILE HG22 H 4.693 1.988 -6.099 1.00 . A A . 24 ILE HG22 1 1
6 9953 1 1 24 ILE HG23 H 6.043 2.212 -7.211 1.00 . A A . 24 ILE HG23 1 1
6 9954 1 1 24 ILE N N 5.450 4.519 -8.654 1.00 . A A . 24 ILE N 1 1
6 9955 1 1 24 ILE O O 5.344 7.394 -6.697 1.00 . A A . 24 ILE O 1 1
6 9956 1 1 25 GLU C C 7.520 8.680 -7.895 1.00 . A A . 25 GLU C 1 1
6 9957 1 1 25 GLU CA C 8.014 7.518 -7.030 1.00 . A A . 25 GLU CA 1 1
6 9958 1 1 25 GLU CB C 9.428 7.108 -7.443 1.00 . A A . 25 GLU CB 1 1
6 9959 1 1 25 GLU CD C 11.245 5.516 -6.805 1.00 . A A . 25 GLU CD 1 1
6 9960 1 1 25 GLU CG C 10.117 6.403 -6.273 1.00 . A A . 25 GLU CG 1 1
6 9961 1 1 25 GLU H H 7.582 5.475 -7.566 1.00 . A A . 25 GLU H 1 1
6 9962 1 1 25 GLU HA H 7.999 7.791 -5.987 1.00 . A A . 25 GLU HA 1 1
6 9963 1 1 25 GLU HB2 H 9.376 6.438 -8.289 1.00 . A A . 25 GLU HB2 1 1
6 9964 1 1 25 GLU HB3 H 9.993 7.987 -7.713 1.00 . A A . 25 GLU HB3 1 1
6 9965 1 1 25 GLU HG2 H 10.525 7.143 -5.599 1.00 . A A . 25 GLU HG2 1 1
6 9966 1 1 25 GLU HG3 H 9.399 5.792 -5.748 1.00 . A A . 25 GLU HG3 1 1
6 9967 1 1 25 GLU N N 7.170 6.311 -7.264 1.00 . A A . 25 GLU N 1 1
6 9968 1 1 25 GLU O O 7.682 9.834 -7.551 1.00 . A A . 25 GLU O 1 1
6 9969 1 1 25 GLU OE1 O 10.957 4.643 -7.607 1.00 . A A . 25 GLU OE1 1 1
6 9970 1 1 25 GLU OE2 O 12.377 5.725 -6.400 1.00 . A A . 25 GLU OE2 1 1
6 9971 1 1 26 ASP C C 5.076 10.002 -9.340 1.00 . A A . 26 ASP C 1 1
6 9972 1 1 26 ASP CA C 6.407 9.476 -9.889 1.00 . A A . 26 ASP CA 1 1
6 9973 1 1 26 ASP CB C 6.243 8.834 -11.274 1.00 . A A . 26 ASP CB 1 1
6 9974 1 1 26 ASP CG C 4.906 8.094 -11.362 1.00 . A A . 26 ASP CG 1 1
6 9975 1 1 26 ASP H H 6.790 7.448 -9.272 1.00 . A A . 26 ASP H 1 1
6 9976 1 1 26 ASP HA H 7.129 10.278 -9.938 1.00 . A A . 26 ASP HA 1 1
6 9977 1 1 26 ASP HB2 H 6.278 9.604 -12.030 1.00 . A A . 26 ASP HB2 1 1
6 9978 1 1 26 ASP HB3 H 7.050 8.133 -11.440 1.00 . A A . 26 ASP HB3 1 1
6 9979 1 1 26 ASP N N 6.914 8.385 -9.012 1.00 . A A . 26 ASP N 1 1
6 9980 1 1 26 ASP O O 4.885 11.193 -9.195 1.00 . A A . 26 ASP O 1 1
6 9981 1 1 26 ASP OD1 O 3.925 8.726 -11.719 1.00 . A A . 26 ASP OD1 1 1
6 9982 1 1 26 ASP OD2 O 4.886 6.908 -11.076 1.00 . A A . 26 ASP OD2 1 1
6 9983 1 1 27 THR C C 3.132 10.233 -7.078 1.00 . A A . 27 THR C 1 1
6 9984 1 1 27 THR CA C 2.868 9.601 -8.444 1.00 . A A . 27 THR CA 1 1
6 9985 1 1 27 THR CB C 1.992 8.356 -8.309 1.00 . A A . 27 THR CB 1 1
6 9986 1 1 27 THR CG2 C 0.792 8.472 -9.251 1.00 . A A . 27 THR CG2 1 1
6 9987 1 1 27 THR H H 4.330 8.172 -9.112 1.00 . A A . 27 THR H 1 1
6 9988 1 1 27 THR HA H 2.406 10.310 -9.108 1.00 . A A . 27 THR HA 1 1
6 9989 1 1 27 THR HB H 1.639 8.274 -7.294 1.00 . A A . 27 THR HB 1 1
6 9990 1 1 27 THR HG1 H 2.817 7.162 -9.600 1.00 . A A . 27 THR HG1 1 1
6 9991 1 1 27 THR HG21 H 0.317 7.507 -9.349 1.00 . A A . 27 THR HG21 1 1
6 9992 1 1 27 THR HG22 H 1.126 8.809 -10.220 1.00 . A A . 27 THR HG22 1 1
6 9993 1 1 27 THR HG23 H 0.085 9.181 -8.847 1.00 . A A . 27 THR HG23 1 1
6 9994 1 1 27 THR N N 4.161 9.128 -9.009 1.00 . A A . 27 THR N 1 1
6 9995 1 1 27 THR O O 2.821 11.384 -6.844 1.00 . A A . 27 THR O 1 1
6 9996 1 1 27 THR OG1 O 2.748 7.203 -8.644 1.00 . A A . 27 THR OG1 1 1
6 9997 1 1 28 LEU C C 4.744 11.412 -5.054 1.00 . A A . 28 LEU C 1 1
6 9998 1 1 28 LEU CA C 4.055 10.065 -4.846 1.00 . A A . 28 LEU CA 1 1
6 9999 1 1 28 LEU CB C 5.002 9.039 -4.205 1.00 . A A . 28 LEU CB 1 1
6 10000 1 1 28 LEU CD1 C 7.095 10.399 -3.960 1.00 . A A . 28 LEU CD1 1 1
6 10001 1 1 28 LEU CD2 C 5.195 10.748 -2.371 1.00 . A A . 28 LEU CD2 1 1
6 10002 1 1 28 LEU CG C 5.955 9.711 -3.206 1.00 . A A . 28 LEU CG 1 1
6 10003 1 1 28 LEU H H 3.999 8.577 -6.402 1.00 . A A . 28 LEU H 1 1
6 10004 1 1 28 LEU HA H 3.163 10.175 -4.248 1.00 . A A . 28 LEU HA 1 1
6 10005 1 1 28 LEU HB2 H 4.417 8.292 -3.689 1.00 . A A . 28 LEU HB2 1 1
6 10006 1 1 28 LEU HB3 H 5.578 8.563 -4.981 1.00 . A A . 28 LEU HB3 1 1
6 10007 1 1 28 LEU HD11 H 7.008 10.188 -5.015 1.00 . A A . 28 LEU HD11 1 1
6 10008 1 1 28 LEU HD12 H 8.043 10.030 -3.595 1.00 . A A . 28 LEU HD12 1 1
6 10009 1 1 28 LEU HD13 H 7.040 11.466 -3.800 1.00 . A A . 28 LEU HD13 1 1
6 10010 1 1 28 LEU HD21 H 4.146 10.716 -2.621 1.00 . A A . 28 LEU HD21 1 1
6 10011 1 1 28 LEU HD22 H 5.586 11.733 -2.580 1.00 . A A . 28 LEU HD22 1 1
6 10012 1 1 28 LEU HD23 H 5.322 10.526 -1.322 1.00 . A A . 28 LEU HD23 1 1
6 10013 1 1 28 LEU HG H 6.369 8.957 -2.551 1.00 . A A . 28 LEU HG 1 1
6 10014 1 1 28 LEU N N 3.736 9.495 -6.184 1.00 . A A . 28 LEU N 1 1
6 10015 1 1 28 LEU O O 4.556 12.347 -4.301 1.00 . A A . 28 LEU O 1 1
6 10016 1 1 29 CYS C C 5.209 13.942 -6.347 1.00 . A A . 29 CYS C 1 1
6 10017 1 1 29 CYS CA C 6.226 12.800 -6.377 1.00 . A A . 29 CYS CA 1 1
6 10018 1 1 29 CYS CB C 6.811 12.632 -7.781 1.00 . A A . 29 CYS CB 1 1
6 10019 1 1 29 CYS H H 5.655 10.750 -6.691 1.00 . A A . 29 CYS H 1 1
6 10020 1 1 29 CYS HA H 7.016 12.970 -5.665 1.00 . A A . 29 CYS HA 1 1
6 10021 1 1 29 CYS HB2 H 6.644 11.621 -8.123 1.00 . A A . 29 CYS HB2 1 1
6 10022 1 1 29 CYS HB3 H 6.330 13.325 -8.456 1.00 . A A . 29 CYS HB3 1 1
6 10023 1 1 29 CYS HG H 8.765 13.536 -6.984 1.00 . A A . 29 CYS HG 1 1
6 10024 1 1 29 CYS N N 5.532 11.516 -6.093 1.00 . A A . 29 CYS N 1 1
6 10025 1 1 29 CYS O O 5.509 15.047 -5.942 1.00 . A A . 29 CYS O 1 1
6 10026 1 1 29 CYS SG S 8.589 12.968 -7.738 1.00 . A A . 29 CYS SG 1 1
6 10027 1 1 30 GLU C C 2.200 14.710 -5.431 1.00 . A A . 30 GLU C 1 1
6 10028 1 1 30 GLU CA C 2.953 14.725 -6.765 1.00 . A A . 30 GLU CA 1 1
6 10029 1 1 30 GLU CB C 2.015 14.353 -7.916 1.00 . A A . 30 GLU CB 1 1
6 10030 1 1 30 GLU CD C 0.300 15.594 -9.249 1.00 . A A . 30 GLU CD 1 1
6 10031 1 1 30 GLU CG C 1.761 15.583 -8.793 1.00 . A A . 30 GLU CG 1 1
6 10032 1 1 30 GLU H H 3.787 12.776 -7.085 1.00 . A A . 30 GLU H 1 1
6 10033 1 1 30 GLU HA H 3.392 15.688 -6.944 1.00 . A A . 30 GLU HA 1 1
6 10034 1 1 30 GLU HB2 H 2.469 13.574 -8.512 1.00 . A A . 30 GLU HB2 1 1
6 10035 1 1 30 GLU HB3 H 1.077 13.999 -7.516 1.00 . A A . 30 GLU HB3 1 1
6 10036 1 1 30 GLU HG2 H 1.969 16.479 -8.226 1.00 . A A . 30 GLU HG2 1 1
6 10037 1 1 30 GLU HG3 H 2.405 15.547 -9.659 1.00 . A A . 30 GLU HG3 1 1
6 10038 1 1 30 GLU N N 4.003 13.673 -6.769 1.00 . A A . 30 GLU N 1 1
6 10039 1 1 30 GLU O O 1.791 15.736 -4.926 1.00 . A A . 30 GLU O 1 1
6 10040 1 1 30 GLU OE1 O -0.555 15.884 -8.428 1.00 . A A . 30 GLU OE1 1 1
6 10041 1 1 30 GLU OE2 O 0.061 15.315 -10.412 1.00 . A A . 30 GLU OE2 1 1
6 10042 1 1 31 LEU C C 2.145 14.024 -2.427 1.00 . A A . 31 LEU C 1 1
6 10043 1 1 31 LEU CA C 1.284 13.466 -3.562 1.00 . A A . 31 LEU CA 1 1
6 10044 1 1 31 LEU CB C 1.025 11.976 -3.349 1.00 . A A . 31 LEU CB 1 1
6 10045 1 1 31 LEU CD1 C -0.041 10.053 -4.531 1.00 . A A . 31 LEU CD1 1 1
6 10046 1 1 31 LEU CD2 C -1.466 11.780 -3.424 1.00 . A A . 31 LEU CD2 1 1
6 10047 1 1 31 LEU CG C -0.169 11.540 -4.201 1.00 . A A . 31 LEU CG 1 1
6 10048 1 1 31 LEU H H 2.351 12.735 -5.286 1.00 . A A . 31 LEU H 1 1
6 10049 1 1 31 LEU HA H 0.348 13.998 -3.621 1.00 . A A . 31 LEU HA 1 1
6 10050 1 1 31 LEU HB2 H 1.901 11.413 -3.641 1.00 . A A . 31 LEU HB2 1 1
6 10051 1 1 31 LEU HB3 H 0.807 11.793 -2.307 1.00 . A A . 31 LEU HB3 1 1
6 10052 1 1 31 LEU HD11 H 0.997 9.812 -4.712 1.00 . A A . 31 LEU HD11 1 1
6 10053 1 1 31 LEU HD12 H -0.622 9.828 -5.412 1.00 . A A . 31 LEU HD12 1 1
6 10054 1 1 31 LEU HD13 H -0.406 9.468 -3.700 1.00 . A A . 31 LEU HD13 1 1
6 10055 1 1 31 LEU HD21 H -1.261 11.756 -2.364 1.00 . A A . 31 LEU HD21 1 1
6 10056 1 1 31 LEU HD22 H -2.181 11.009 -3.670 1.00 . A A . 31 LEU HD22 1 1
6 10057 1 1 31 LEU HD23 H -1.872 12.745 -3.690 1.00 . A A . 31 LEU HD23 1 1
6 10058 1 1 31 LEU HG H -0.183 12.111 -5.118 1.00 . A A . 31 LEU HG 1 1
6 10059 1 1 31 LEU N N 2.014 13.551 -4.860 1.00 . A A . 31 LEU N 1 1
6 10060 1 1 31 LEU O O 1.748 14.936 -1.729 1.00 . A A . 31 LEU O 1 1
6 10061 1 1 32 GLY C C 4.406 12.936 -0.079 1.00 . A A . 32 GLY C 1 1
6 10062 1 1 32 GLY CA C 4.195 14.014 -1.145 1.00 . A A . 32 GLY CA 1 1
6 10063 1 1 32 GLY H H 3.635 12.756 -2.811 1.00 . A A . 32 GLY H 1 1
6 10064 1 1 32 GLY HA2 H 5.153 14.302 -1.559 1.00 . A A . 32 GLY HA2 1 1
6 10065 1 1 32 GLY HA3 H 3.725 14.876 -0.691 1.00 . A A . 32 GLY HA3 1 1
6 10066 1 1 32 GLY N N 3.323 13.493 -2.236 1.00 . A A . 32 GLY N 1 1
6 10067 1 1 32 GLY O O 5.213 13.095 0.815 1.00 . A A . 32 GLY O 1 1
6 10068 1 1 33 HIS C C 5.295 10.638 1.304 1.00 . A A . 33 HIS C 1 1
6 10069 1 1 33 HIS CA C 3.837 10.744 0.836 1.00 . A A . 33 HIS CA 1 1
6 10070 1 1 33 HIS CB C 3.417 9.480 0.085 1.00 . A A . 33 HIS CB 1 1
6 10071 1 1 33 HIS CD2 C 1.077 9.311 1.268 1.00 . A A . 33 HIS CD2 1 1
6 10072 1 1 33 HIS CE1 C -0.139 8.955 -0.489 1.00 . A A . 33 HIS CE1 1 1
6 10073 1 1 33 HIS CG C 1.928 9.300 0.191 1.00 . A A . 33 HIS CG 1 1
6 10074 1 1 33 HIS H H 3.040 11.748 -0.895 1.00 . A A . 33 HIS H 1 1
6 10075 1 1 33 HIS HA H 3.181 10.907 1.677 1.00 . A A . 33 HIS HA 1 1
6 10076 1 1 33 HIS HB2 H 3.693 9.573 -0.958 1.00 . A A . 33 HIS HB2 1 1
6 10077 1 1 33 HIS HB3 H 3.914 8.623 0.515 1.00 . A A . 33 HIS HB3 1 1
6 10078 1 1 33 HIS HD1 H 1.437 9.002 -1.847 1.00 . A A . 33 HIS HD1 1 1
6 10079 1 1 33 HIS HD2 H 1.375 9.461 2.294 1.00 . A A . 33 HIS HD2 1 1
6 10080 1 1 33 HIS HE1 H -0.983 8.771 -1.137 1.00 . A A . 33 HIS HE1 1 1
6 10081 1 1 33 HIS N N 3.686 11.844 -0.167 1.00 . A A . 33 HIS N 1 1
6 10082 1 1 33 HIS ND1 N 1.131 9.070 -0.919 1.00 . A A . 33 HIS ND1 1 1
6 10083 1 1 33 HIS NE2 N -0.228 9.093 0.836 1.00 . A A . 33 HIS NE2 1 1
6 10084 1 1 33 HIS O O 6.216 10.887 0.552 1.00 . A A . 33 HIS O 1 1
6 10085 1 1 34 GLU C C 7.557 8.869 2.622 1.00 . A A . 34 GLU C 1 1
6 10086 1 1 34 GLU CA C 6.909 10.181 3.061 1.00 . A A . 34 GLU CA 1 1
6 10087 1 1 34 GLU CB C 6.772 10.203 4.581 1.00 . A A . 34 GLU CB 1 1
6 10088 1 1 34 GLU CD C 7.956 12.368 4.961 1.00 . A A . 34 GLU CD 1 1
6 10089 1 1 34 GLU CG C 8.011 10.857 5.192 1.00 . A A . 34 GLU CG 1 1
6 10090 1 1 34 GLU H H 4.754 10.098 3.138 1.00 . A A . 34 GLU H 1 1
6 10091 1 1 34 GLU HA H 7.497 11.022 2.733 1.00 . A A . 34 GLU HA 1 1
6 10092 1 1 34 GLU HB2 H 5.892 10.763 4.858 1.00 . A A . 34 GLU HB2 1 1
6 10093 1 1 34 GLU HB3 H 6.684 9.192 4.948 1.00 . A A . 34 GLU HB3 1 1
6 10094 1 1 34 GLU HG2 H 8.038 10.654 6.253 1.00 . A A . 34 GLU HG2 1 1
6 10095 1 1 34 GLU HG3 H 8.898 10.455 4.725 1.00 . A A . 34 GLU HG3 1 1
6 10096 1 1 34 GLU N N 5.511 10.285 2.543 1.00 . A A . 34 GLU N 1 1
6 10097 1 1 34 GLU O O 7.682 7.951 3.404 1.00 . A A . 34 GLU O 1 1
6 10098 1 1 34 GLU OE1 O 8.167 12.783 3.834 1.00 . A A . 34 GLU OE1 1 1
6 10099 1 1 34 GLU OE2 O 7.701 13.084 5.916 1.00 . A A . 34 GLU OE2 1 1
6 10100 1 1 35 VAL C C 7.686 6.326 1.147 1.00 . A A . 35 VAL C 1 1
6 10101 1 1 35 VAL CA C 8.611 7.519 0.893 1.00 . A A . 35 VAL CA 1 1
6 10102 1 1 35 VAL CB C 9.952 7.404 1.651 1.00 . A A . 35 VAL CB 1 1
6 10103 1 1 35 VAL CG1 C 9.805 6.624 2.968 1.00 . A A . 35 VAL CG1 1 1
6 10104 1 1 35 VAL CG2 C 10.969 6.685 0.761 1.00 . A A . 35 VAL CG2 1 1
6 10105 1 1 35 VAL H H 7.854 9.533 0.774 1.00 . A A . 35 VAL H 1 1
6 10106 1 1 35 VAL HA H 8.805 7.604 -0.165 1.00 . A A . 35 VAL HA 1 1
6 10107 1 1 35 VAL HB H 10.318 8.396 1.871 1.00 . A A . 35 VAL HB 1 1
6 10108 1 1 35 VAL HG11 H 9.629 7.317 3.776 1.00 . A A . 35 VAL HG11 1 1
6 10109 1 1 35 VAL HG12 H 10.716 6.077 3.161 1.00 . A A . 35 VAL HG12 1 1
6 10110 1 1 35 VAL HG13 H 8.984 5.932 2.903 1.00 . A A . 35 VAL HG13 1 1
6 10111 1 1 35 VAL HG21 H 11.401 7.391 0.067 1.00 . A A . 35 VAL HG21 1 1
6 10112 1 1 35 VAL HG22 H 10.474 5.898 0.212 1.00 . A A . 35 VAL HG22 1 1
6 10113 1 1 35 VAL HG23 H 11.749 6.260 1.375 1.00 . A A . 35 VAL HG23 1 1
6 10114 1 1 35 VAL N N 7.970 8.776 1.384 1.00 . A A . 35 VAL N 1 1
6 10115 1 1 35 VAL O O 6.864 6.340 2.039 1.00 . A A . 35 VAL O 1 1
6 10116 1 1 36 ALA C C 7.622 2.847 0.129 1.00 . A A . 36 ALA C 1 1
6 10117 1 1 36 ALA CA C 6.909 4.129 0.557 1.00 . A A . 36 ALA CA 1 1
6 10118 1 1 36 ALA CB C 5.703 4.407 -0.337 1.00 . A A . 36 ALA CB 1 1
6 10119 1 1 36 ALA H H 8.449 5.300 -0.362 1.00 . A A . 36 ALA H 1 1
6 10120 1 1 36 ALA HA H 6.601 4.067 1.583 1.00 . A A . 36 ALA HA 1 1
6 10121 1 1 36 ALA HB1 H 4.798 4.247 0.225 1.00 . A A . 36 ALA HB1 1 1
6 10122 1 1 36 ALA HB2 H 5.723 3.743 -1.188 1.00 . A A . 36 ALA HB2 1 1
6 10123 1 1 36 ALA HB3 H 5.738 5.431 -0.679 1.00 . A A . 36 ALA HB3 1 1
6 10124 1 1 36 ALA N N 7.796 5.300 0.360 1.00 . A A . 36 ALA N 1 1
6 10125 1 1 36 ALA O O 8.818 2.709 0.292 1.00 . A A . 36 ALA O 1 1
6 10126 1 1 37 ALA C C 7.273 0.446 -2.354 1.00 . A A . 37 ALA C 1 1
6 10127 1 1 37 ALA CA C 7.548 0.649 -0.866 1.00 . A A . 37 ALA CA 1 1
6 10128 1 1 37 ALA CB C 6.884 -0.448 -0.034 1.00 . A A . 37 ALA CB 1 1
6 10129 1 1 37 ALA H H 5.937 2.038 -0.551 1.00 . A A . 37 ALA H 1 1
6 10130 1 1 37 ALA HA H 8.609 0.675 -0.672 1.00 . A A . 37 ALA HA 1 1
6 10131 1 1 37 ALA HB1 H 6.747 -0.098 0.979 1.00 . A A . 37 ALA HB1 1 1
6 10132 1 1 37 ALA HB2 H 7.511 -1.328 -0.030 1.00 . A A . 37 ALA HB2 1 1
6 10133 1 1 37 ALA HB3 H 5.923 -0.693 -0.463 1.00 . A A . 37 ALA HB3 1 1
6 10134 1 1 37 ALA N N 6.903 1.912 -0.424 1.00 . A A . 37 ALA N 1 1
6 10135 1 1 37 ALA O O 6.233 0.816 -2.854 1.00 . A A . 37 ALA O 1 1
6 10136 1 1 38 THR C C 8.375 -1.750 -4.926 1.00 . A A . 38 THR C 1 1
6 10137 1 1 38 THR CA C 8.000 -0.321 -4.534 1.00 . A A . 38 THR CA 1 1
6 10138 1 1 38 THR CB C 8.915 0.691 -5.257 1.00 . A A . 38 THR CB 1 1
6 10139 1 1 38 THR CG2 C 9.925 1.320 -4.288 1.00 . A A . 38 THR CG2 1 1
6 10140 1 1 38 THR H H 9.041 -0.390 -2.648 1.00 . A A . 38 THR H 1 1
6 10141 1 1 38 THR HA H 6.970 -0.127 -4.792 1.00 . A A . 38 THR HA 1 1
6 10142 1 1 38 THR HB H 8.308 1.471 -5.689 1.00 . A A . 38 THR HB 1 1
6 10143 1 1 38 THR HG1 H 10.459 -0.274 -5.941 1.00 . A A . 38 THR HG1 1 1
6 10144 1 1 38 THR HG21 H 9.395 1.807 -3.483 1.00 . A A . 38 THR HG21 1 1
6 10145 1 1 38 THR HG22 H 10.525 2.046 -4.814 1.00 . A A . 38 THR HG22 1 1
6 10146 1 1 38 THR HG23 H 10.564 0.549 -3.883 1.00 . A A . 38 THR HG23 1 1
6 10147 1 1 38 THR N N 8.205 -0.115 -3.069 1.00 . A A . 38 THR N 1 1
6 10148 1 1 38 THR O O 9.200 -2.384 -4.298 1.00 . A A . 38 THR O 1 1
6 10149 1 1 38 THR OG1 O 9.619 0.025 -6.296 1.00 . A A . 38 THR OG1 1 1
6 10150 1 1 39 ALA C C 7.803 -4.602 -5.241 1.00 . A A . 39 ALA C 1 1
6 10151 1 1 39 ALA CA C 8.077 -3.652 -6.392 1.00 . A A . 39 ALA CA 1 1
6 10152 1 1 39 ALA CB C 9.562 -3.633 -6.722 1.00 . A A . 39 ALA CB 1 1
6 10153 1 1 39 ALA H H 7.103 -1.733 -6.439 1.00 . A A . 39 ALA H 1 1
6 10154 1 1 39 ALA HA H 7.510 -3.930 -7.260 1.00 . A A . 39 ALA HA 1 1
6 10155 1 1 39 ALA HB1 H 9.910 -2.612 -6.739 1.00 . A A . 39 ALA HB1 1 1
6 10156 1 1 39 ALA HB2 H 9.718 -4.086 -7.688 1.00 . A A . 39 ALA HB2 1 1
6 10157 1 1 39 ALA HB3 H 10.101 -4.187 -5.969 1.00 . A A . 39 ALA HB3 1 1
6 10158 1 1 39 ALA N N 7.766 -2.262 -5.959 1.00 . A A . 39 ALA N 1 1
6 10159 1 1 39 ALA O O 7.462 -4.177 -4.165 1.00 . A A . 39 ALA O 1 1
6 10160 1 1 40 SER C C 9.084 -7.207 -3.724 1.00 . A A . 40 SER C 1 1
6 10161 1 1 40 SER CA C 7.733 -6.808 -4.306 1.00 . A A . 40 SER CA 1 1
6 10162 1 1 40 SER CB C 6.984 -8.002 -4.883 1.00 . A A . 40 SER CB 1 1
6 10163 1 1 40 SER H H 8.260 -6.213 -6.310 1.00 . A A . 40 SER H 1 1
6 10164 1 1 40 SER HA H 7.137 -6.334 -3.553 1.00 . A A . 40 SER HA 1 1
6 10165 1 1 40 SER HB2 H 6.662 -8.635 -4.076 1.00 . A A . 40 SER HB2 1 1
6 10166 1 1 40 SER HB3 H 6.114 -7.651 -5.426 1.00 . A A . 40 SER HB3 1 1
6 10167 1 1 40 SER HG H 8.310 -8.103 -6.302 1.00 . A A . 40 SER HG 1 1
6 10168 1 1 40 SER N N 7.966 -5.876 -5.437 1.00 . A A . 40 SER N 1 1
6 10169 1 1 40 SER O O 9.908 -7.811 -4.381 1.00 . A A . 40 SER O 1 1
6 10170 1 1 40 SER OG O 7.843 -8.732 -5.748 1.00 . A A . 40 SER OG 1 1
6 10171 1 1 41 ARG C C 10.455 -7.625 -0.445 1.00 . A A . 41 ARG C 1 1
6 10172 1 1 41 ARG CA C 10.637 -7.137 -1.882 1.00 . A A . 41 ARG CA 1 1
6 10173 1 1 41 ARG CB C 11.366 -5.795 -1.898 1.00 . A A . 41 ARG CB 1 1
6 10174 1 1 41 ARG CD C 13.401 -5.982 -3.332 1.00 . A A . 41 ARG CD 1 1
6 10175 1 1 41 ARG CG C 12.879 -6.024 -1.894 1.00 . A A . 41 ARG CG 1 1
6 10176 1 1 41 ARG CZ C 15.229 -7.304 -4.208 1.00 . A A . 41 ARG CZ 1 1
6 10177 1 1 41 ARG H H 8.669 -6.322 -2.006 1.00 . A A . 41 ARG H 1 1
6 10178 1 1 41 ARG HA H 11.171 -7.856 -2.468 1.00 . A A . 41 ARG HA 1 1
6 10179 1 1 41 ARG HB2 H 11.088 -5.249 -2.789 1.00 . A A . 41 ARG HB2 1 1
6 10180 1 1 41 ARG HB3 H 11.081 -5.224 -1.024 1.00 . A A . 41 ARG HB3 1 1
6 10181 1 1 41 ARG HD2 H 12.785 -6.599 -3.972 1.00 . A A . 41 ARG HD2 1 1
6 10182 1 1 41 ARG HD3 H 13.424 -4.966 -3.696 1.00 . A A . 41 ARG HD3 1 1
6 10183 1 1 41 ARG HE H 15.359 -6.303 -2.498 1.00 . A A . 41 ARG HE 1 1
6 10184 1 1 41 ARG HG2 H 13.358 -5.250 -1.313 1.00 . A A . 41 ARG HG2 1 1
6 10185 1 1 41 ARG HG3 H 13.099 -6.989 -1.461 1.00 . A A . 41 ARG HG3 1 1
6 10186 1 1 41 ARG HH11 H 14.549 -6.139 -5.688 1.00 . A A . 41 ARG HH11 1 1
6 10187 1 1 41 ARG HH12 H 15.379 -7.576 -6.187 1.00 . A A . 41 ARG HH12 1 1
6 10188 1 1 41 ARG HH21 H 16.007 -8.651 -2.950 1.00 . A A . 41 ARG HH21 1 1
6 10189 1 1 41 ARG HH22 H 16.203 -8.999 -4.635 1.00 . A A . 41 ARG HH22 1 1
6 10190 1 1 41 ARG N N 9.331 -6.831 -2.503 1.00 . A A . 41 ARG N 1 1
6 10191 1 1 41 ARG NE N 14.783 -6.528 -3.259 1.00 . A A . 41 ARG NE 1 1
6 10192 1 1 41 ARG NH1 N 15.037 -6.981 -5.459 1.00 . A A . 41 ARG NH1 1 1
6 10193 1 1 41 ARG NH2 N 15.862 -8.404 -3.908 1.00 . A A . 41 ARG NH2 1 1
6 10194 1 1 41 ARG O O 9.888 -6.942 0.384 1.00 . A A . 41 ARG O 1 1
6 10195 1 1 42 MET C C 11.508 -8.371 2.221 1.00 . A A . 42 MET C 1 1
6 10196 1 1 42 MET CA C 10.799 -9.315 1.247 1.00 . A A . 42 MET CA 1 1
6 10197 1 1 42 MET CB C 11.471 -10.687 1.226 1.00 . A A . 42 MET CB 1 1
6 10198 1 1 42 MET CE C 12.686 -13.481 0.123 1.00 . A A . 42 MET CE 1 1
6 10199 1 1 42 MET CG C 10.737 -11.593 0.236 1.00 . A A . 42 MET CG 1 1
6 10200 1 1 42 MET H H 11.398 -9.330 -0.819 1.00 . A A . 42 MET H 1 1
6 10201 1 1 42 MET HA H 9.759 -9.416 1.506 1.00 . A A . 42 MET HA 1 1
6 10202 1 1 42 MET HB2 H 12.502 -10.579 0.922 1.00 . A A . 42 MET HB2 1 1
6 10203 1 1 42 MET HB3 H 11.429 -11.125 2.212 1.00 . A A . 42 MET HB3 1 1
6 10204 1 1 42 MET HE1 H 12.715 -14.136 -0.737 1.00 . A A . 42 MET HE1 1 1
6 10205 1 1 42 MET HE2 H 13.295 -13.895 0.910 1.00 . A A . 42 MET HE2 1 1
6 10206 1 1 42 MET HE3 H 13.065 -12.504 -0.147 1.00 . A A . 42 MET HE3 1 1
6 10207 1 1 42 MET HG2 H 9.682 -11.360 0.251 1.00 . A A . 42 MET HG2 1 1
6 10208 1 1 42 MET HG3 H 11.126 -11.429 -0.759 1.00 . A A . 42 MET HG3 1 1
6 10209 1 1 42 MET N N 10.939 -8.797 -0.141 1.00 . A A . 42 MET N 1 1
6 10210 1 1 42 MET O O 11.053 -8.147 3.326 1.00 . A A . 42 MET O 1 1
6 10211 1 1 42 MET SD S 10.979 -13.326 0.701 1.00 . A A . 42 MET SD 1 1
6 10212 1 1 43 GLN C C 12.415 -5.708 3.088 1.00 . A A . 43 GLN C 1 1
6 10213 1 1 43 GLN CA C 13.340 -6.866 2.712 1.00 . A A . 43 GLN CA 1 1
6 10214 1 1 43 GLN CB C 14.527 -6.365 1.887 1.00 . A A . 43 GLN CB 1 1
6 10215 1 1 43 GLN CD C 16.022 -4.383 1.615 1.00 . A A . 43 GLN CD 1 1
6 10216 1 1 43 GLN CG C 15.202 -5.200 2.615 1.00 . A A . 43 GLN CG 1 1
6 10217 1 1 43 GLN H H 12.956 -7.992 0.917 1.00 . A A . 43 GLN H 1 1
6 10218 1 1 43 GLN HA H 13.689 -7.377 3.595 1.00 . A A . 43 GLN HA 1 1
6 10219 1 1 43 GLN HB2 H 15.238 -7.168 1.754 1.00 . A A . 43 GLN HB2 1 1
6 10220 1 1 43 GLN HB3 H 14.178 -6.029 0.922 1.00 . A A . 43 GLN HB3 1 1
6 10221 1 1 43 GLN HE21 H 14.455 -3.946 0.478 1.00 . A A . 43 GLN HE21 1 1
6 10222 1 1 43 GLN HE22 H 15.936 -3.307 -0.050 1.00 . A A . 43 GLN HE22 1 1
6 10223 1 1 43 GLN HG2 H 14.448 -4.568 3.062 1.00 . A A . 43 GLN HG2 1 1
6 10224 1 1 43 GLN HG3 H 15.853 -5.584 3.384 1.00 . A A . 43 GLN HG3 1 1
6 10225 1 1 43 GLN N N 12.612 -7.806 1.814 1.00 . A A . 43 GLN N 1 1
6 10226 1 1 43 GLN NE2 N 15.422 -3.833 0.596 1.00 . A A . 43 GLN NE2 1 1
6 10227 1 1 43 GLN O O 12.155 -5.458 4.248 1.00 . A A . 43 GLN O 1 1
6 10228 1 1 43 GLN OE1 O 17.221 -4.246 1.762 1.00 . A A . 43 GLN OE1 1 1
6 10229 1 1 44 GLU C C 9.734 -4.404 3.102 1.00 . A A . 44 GLU C 1 1
6 10230 1 1 44 GLU CA C 10.988 -3.873 2.405 1.00 . A A . 44 GLU CA 1 1
6 10231 1 1 44 GLU CB C 10.637 -3.277 1.041 1.00 . A A . 44 GLU CB 1 1
6 10232 1 1 44 GLU CD C 11.332 -1.588 -0.665 1.00 . A A . 44 GLU CD 1 1
6 10233 1 1 44 GLU CG C 11.780 -2.377 0.567 1.00 . A A . 44 GLU CG 1 1
6 10234 1 1 44 GLU H H 12.125 -5.228 1.183 1.00 . A A . 44 GLU H 1 1
6 10235 1 1 44 GLU HA H 11.482 -3.137 3.016 1.00 . A A . 44 GLU HA 1 1
6 10236 1 1 44 GLU HB2 H 10.485 -4.075 0.327 1.00 . A A . 44 GLU HB2 1 1
6 10237 1 1 44 GLU HB3 H 9.732 -2.693 1.125 1.00 . A A . 44 GLU HB3 1 1
6 10238 1 1 44 GLU HG2 H 12.048 -1.690 1.358 1.00 . A A . 44 GLU HG2 1 1
6 10239 1 1 44 GLU HG3 H 12.634 -2.985 0.312 1.00 . A A . 44 GLU HG3 1 1
6 10240 1 1 44 GLU N N 11.908 -5.005 2.110 1.00 . A A . 44 GLU N 1 1
6 10241 1 1 44 GLU O O 9.285 -3.864 4.093 1.00 . A A . 44 GLU O 1 1
6 10242 1 1 44 GLU OE1 O 10.146 -1.324 -0.777 1.00 . A A . 44 GLU OE1 1 1
6 10243 1 1 44 GLU OE2 O 12.183 -1.259 -1.475 1.00 . A A . 44 GLU OE2 1 1
6 10244 1 1 45 ALA C C 8.186 -6.202 4.733 1.00 . A A . 45 ALA C 1 1
6 10245 1 1 45 ALA CA C 7.959 -6.051 3.229 1.00 . A A . 45 ALA CA 1 1
6 10246 1 1 45 ALA CB C 7.788 -7.421 2.571 1.00 . A A . 45 ALA CB 1 1
6 10247 1 1 45 ALA H H 9.562 -5.893 1.799 1.00 . A A . 45 ALA H 1 1
6 10248 1 1 45 ALA HA H 7.096 -5.435 3.035 1.00 . A A . 45 ALA HA 1 1
6 10249 1 1 45 ALA HB1 H 7.687 -8.176 3.336 1.00 . A A . 45 ALA HB1 1 1
6 10250 1 1 45 ALA HB2 H 8.653 -7.639 1.962 1.00 . A A . 45 ALA HB2 1 1
6 10251 1 1 45 ALA HB3 H 6.903 -7.416 1.952 1.00 . A A . 45 ALA HB3 1 1
6 10252 1 1 45 ALA N N 9.175 -5.469 2.593 1.00 . A A . 45 ALA N 1 1
6 10253 1 1 45 ALA O O 7.384 -5.777 5.540 1.00 . A A . 45 ALA O 1 1
6 10254 1 1 46 LEU C C 9.392 -5.621 7.278 1.00 . A A . 46 LEU C 1 1
6 10255 1 1 46 LEU CA C 9.569 -6.963 6.566 1.00 . A A . 46 LEU CA 1 1
6 10256 1 1 46 LEU CB C 11.027 -7.418 6.624 1.00 . A A . 46 LEU CB 1 1
6 10257 1 1 46 LEU CD1 C 12.068 -9.070 8.178 1.00 . A A . 46 LEU CD1 1 1
6 10258 1 1 46 LEU CD2 C 12.431 -6.624 8.527 1.00 . A A . 46 LEU CD2 1 1
6 10259 1 1 46 LEU CG C 11.426 -7.685 8.075 1.00 . A A . 46 LEU CG 1 1
6 10260 1 1 46 LEU H H 9.922 -7.123 4.448 1.00 . A A . 46 LEU H 1 1
6 10261 1 1 46 LEU HA H 8.926 -7.713 6.997 1.00 . A A . 46 LEU HA 1 1
6 10262 1 1 46 LEU HB2 H 11.143 -8.323 6.047 1.00 . A A . 46 LEU HB2 1 1
6 10263 1 1 46 LEU HB3 H 11.660 -6.646 6.215 1.00 . A A . 46 LEU HB3 1 1
6 10264 1 1 46 LEU HD11 H 13.143 -8.969 8.176 1.00 . A A . 46 LEU HD11 1 1
6 10265 1 1 46 LEU HD12 H 11.761 -9.672 7.337 1.00 . A A . 46 LEU HD12 1 1
6 10266 1 1 46 LEU HD13 H 11.753 -9.545 9.095 1.00 . A A . 46 LEU HD13 1 1
6 10267 1 1 46 LEU HD21 H 11.982 -5.645 8.445 1.00 . A A . 46 LEU HD21 1 1
6 10268 1 1 46 LEU HD22 H 13.310 -6.671 7.900 1.00 . A A . 46 LEU HD22 1 1
6 10269 1 1 46 LEU HD23 H 12.711 -6.807 9.553 1.00 . A A . 46 LEU HD23 1 1
6 10270 1 1 46 LEU HG H 10.549 -7.646 8.704 1.00 . A A . 46 LEU HG 1 1
6 10271 1 1 46 LEU N N 9.283 -6.796 5.115 1.00 . A A . 46 LEU N 1 1
6 10272 1 1 46 LEU O O 8.899 -5.551 8.386 1.00 . A A . 46 LEU O 1 1
6 10273 1 1 47 ASP C C 8.167 -2.838 7.366 1.00 . A A . 47 ASP C 1 1
6 10274 1 1 47 ASP CA C 9.647 -3.210 7.256 1.00 . A A . 47 ASP CA 1 1
6 10275 1 1 47 ASP CB C 10.367 -2.259 6.299 1.00 . A A . 47 ASP CB 1 1
6 10276 1 1 47 ASP CG C 11.405 -1.443 7.072 1.00 . A A . 47 ASP CG 1 1
6 10277 1 1 47 ASP H H 10.179 -4.642 5.745 1.00 . A A . 47 ASP H 1 1
6 10278 1 1 47 ASP HA H 10.118 -3.189 8.223 1.00 . A A . 47 ASP HA 1 1
6 10279 1 1 47 ASP HB2 H 10.860 -2.832 5.526 1.00 . A A . 47 ASP HB2 1 1
6 10280 1 1 47 ASP HB3 H 9.650 -1.590 5.848 1.00 . A A . 47 ASP HB3 1 1
6 10281 1 1 47 ASP N N 9.789 -4.556 6.638 1.00 . A A . 47 ASP N 1 1
6 10282 1 1 47 ASP O O 7.779 -2.025 8.178 1.00 . A A . 47 ASP O 1 1
6 10283 1 1 47 ASP OD1 O 11.722 -1.827 8.186 1.00 . A A . 47 ASP OD1 1 1
6 10284 1 1 47 ASP OD2 O 11.866 -0.449 6.536 1.00 . A A . 47 ASP OD2 1 1
6 10285 1 1 48 ILE C C 5.154 -4.214 7.386 1.00 . A A . 48 ILE C 1 1
6 10286 1 1 48 ILE CA C 5.885 -3.118 6.593 1.00 . A A . 48 ILE CA 1 1
6 10287 1 1 48 ILE CB C 5.405 -3.018 5.115 1.00 . A A . 48 ILE CB 1 1
6 10288 1 1 48 ILE CD1 C 4.294 -4.258 3.219 1.00 . A A . 48 ILE CD1 1 1
6 10289 1 1 48 ILE CG1 C 4.530 -4.226 4.734 1.00 . A A . 48 ILE CG1 1 1
6 10290 1 1 48 ILE CG2 C 6.607 -2.939 4.166 1.00 . A A . 48 ILE CG2 1 1
6 10291 1 1 48 ILE H H 7.674 -4.075 5.905 1.00 . A A . 48 ILE H 1 1
6 10292 1 1 48 ILE HA H 5.743 -2.170 7.078 1.00 . A A . 48 ILE HA 1 1
6 10293 1 1 48 ILE HB H 4.820 -2.115 5.005 1.00 . A A . 48 ILE HB 1 1
6 10294 1 1 48 ILE HD11 H 3.282 -3.943 3.009 1.00 . A A . 48 ILE HD11 1 1
6 10295 1 1 48 ILE HD12 H 4.440 -5.265 2.853 1.00 . A A . 48 ILE HD12 1 1
6 10296 1 1 48 ILE HD13 H 4.984 -3.595 2.723 1.00 . A A . 48 ILE HD13 1 1
6 10297 1 1 48 ILE HG12 H 5.020 -5.135 5.039 1.00 . A A . 48 ILE HG12 1 1
6 10298 1 1 48 ILE HG13 H 3.577 -4.145 5.237 1.00 . A A . 48 ILE HG13 1 1
6 10299 1 1 48 ILE HG21 H 7.314 -2.213 4.541 1.00 . A A . 48 ILE HG21 1 1
6 10300 1 1 48 ILE HG22 H 6.272 -2.641 3.184 1.00 . A A . 48 ILE HG22 1 1
6 10301 1 1 48 ILE HG23 H 7.082 -3.906 4.106 1.00 . A A . 48 ILE HG23 1 1
6 10302 1 1 48 ILE N N 7.340 -3.427 6.549 1.00 . A A . 48 ILE N 1 1
6 10303 1 1 48 ILE O O 3.973 -4.126 7.649 1.00 . A A . 48 ILE O 1 1
6 10304 1 1 49 ALA C C 5.292 -6.075 10.040 1.00 . A A . 49 ALA C 1 1
6 10305 1 1 49 ALA CA C 5.214 -6.350 8.531 1.00 . A A . 49 ALA CA 1 1
6 10306 1 1 49 ALA CB C 6.022 -7.599 8.180 1.00 . A A . 49 ALA CB 1 1
6 10307 1 1 49 ALA H H 6.799 -5.309 7.534 1.00 . A A . 49 ALA H 1 1
6 10308 1 1 49 ALA HA H 4.194 -6.473 8.222 1.00 . A A . 49 ALA HA 1 1
6 10309 1 1 49 ALA HB1 H 7.027 -7.495 8.562 1.00 . A A . 49 ALA HB1 1 1
6 10310 1 1 49 ALA HB2 H 6.056 -7.717 7.107 1.00 . A A . 49 ALA HB2 1 1
6 10311 1 1 49 ALA HB3 H 5.557 -8.467 8.623 1.00 . A A . 49 ALA HB3 1 1
6 10312 1 1 49 ALA N N 5.854 -5.251 7.761 1.00 . A A . 49 ALA N 1 1
6 10313 1 1 49 ALA O O 4.329 -6.250 10.761 1.00 . A A . 49 ALA O 1 1
6 10314 1 1 50 ARG C C 6.364 -3.911 12.292 1.00 . A A . 50 ARG C 1 1
6 10315 1 1 50 ARG CA C 6.578 -5.395 11.982 1.00 . A A . 50 ARG CA 1 1
6 10316 1 1 50 ARG CB C 8.012 -5.809 12.315 1.00 . A A . 50 ARG CB 1 1
6 10317 1 1 50 ARG CD C 8.665 -7.656 10.767 1.00 . A A . 50 ARG CD 1 1
6 10318 1 1 50 ARG CG C 8.154 -7.325 12.170 1.00 . A A . 50 ARG CG 1 1
6 10319 1 1 50 ARG CZ C 10.902 -7.010 11.439 1.00 . A A . 50 ARG CZ 1 1
6 10320 1 1 50 ARG H H 7.196 -5.537 9.934 1.00 . A A . 50 ARG H 1 1
6 10321 1 1 50 ARG HA H 5.887 -5.999 12.537 1.00 . A A . 50 ARG HA 1 1
6 10322 1 1 50 ARG HB2 H 8.695 -5.316 11.638 1.00 . A A . 50 ARG HB2 1 1
6 10323 1 1 50 ARG HB3 H 8.243 -5.523 13.330 1.00 . A A . 50 ARG HB3 1 1
6 10324 1 1 50 ARG HD2 H 8.159 -8.531 10.381 1.00 . A A . 50 ARG HD2 1 1
6 10325 1 1 50 ARG HD3 H 8.523 -6.817 10.106 1.00 . A A . 50 ARG HD3 1 1
6 10326 1 1 50 ARG HE H 10.489 -8.798 10.681 1.00 . A A . 50 ARG HE 1 1
6 10327 1 1 50 ARG HG2 H 8.855 -7.692 12.906 1.00 . A A . 50 ARG HG2 1 1
6 10328 1 1 50 ARG HG3 H 7.193 -7.793 12.322 1.00 . A A . 50 ARG HG3 1 1
6 10329 1 1 50 ARG HH11 H 10.658 -5.746 9.905 1.00 . A A . 50 ARG HH11 1 1
6 10330 1 1 50 ARG HH12 H 11.707 -5.197 11.169 1.00 . A A . 50 ARG HH12 1 1
6 10331 1 1 50 ARG HH21 H 11.329 -8.058 13.091 1.00 . A A . 50 ARG HH21 1 1
6 10332 1 1 50 ARG HH22 H 12.084 -6.504 12.974 1.00 . A A . 50 ARG HH22 1 1
6 10333 1 1 50 ARG N N 6.433 -5.661 10.524 1.00 . A A . 50 ARG N 1 1
6 10334 1 1 50 ARG NE N 10.120 -7.928 10.940 1.00 . A A . 50 ARG NE 1 1
6 10335 1 1 50 ARG NH1 N 11.105 -5.898 10.787 1.00 . A A . 50 ARG NH1 1 1
6 10336 1 1 50 ARG NH2 N 11.484 -7.207 12.591 1.00 . A A . 50 ARG NH2 1 1
6 10337 1 1 50 ARG O O 5.979 -3.545 13.385 1.00 . A A . 50 ARG O 1 1
6 10338 1 1 51 LYS C C 4.993 -1.290 11.997 1.00 . A A . 51 LYS C 1 1
6 10339 1 1 51 LYS CA C 6.437 -1.594 11.591 1.00 . A A . 51 LYS CA 1 1
6 10340 1 1 51 LYS CB C 6.779 -0.931 10.257 1.00 . A A . 51 LYS CB 1 1
6 10341 1 1 51 LYS CD C 7.387 1.305 9.334 1.00 . A A . 51 LYS CD 1 1
6 10342 1 1 51 LYS CE C 8.202 2.371 10.069 1.00 . A A . 51 LYS CE 1 1
6 10343 1 1 51 LYS CG C 6.488 0.568 10.328 1.00 . A A . 51 LYS CG 1 1
6 10344 1 1 51 LYS H H 6.933 -3.366 10.473 1.00 . A A . 51 LYS H 1 1
6 10345 1 1 51 LYS HA H 7.118 -1.255 12.353 1.00 . A A . 51 LYS HA 1 1
6 10346 1 1 51 LYS HB2 H 7.827 -1.081 10.044 1.00 . A A . 51 LYS HB2 1 1
6 10347 1 1 51 LYS HB3 H 6.186 -1.374 9.471 1.00 . A A . 51 LYS HB3 1 1
6 10348 1 1 51 LYS HD2 H 8.056 0.599 8.863 1.00 . A A . 51 LYS HD2 1 1
6 10349 1 1 51 LYS HD3 H 6.776 1.777 8.579 1.00 . A A . 51 LYS HD3 1 1
6 10350 1 1 51 LYS HE2 H 8.576 3.104 9.368 1.00 . A A . 51 LYS HE2 1 1
6 10351 1 1 51 LYS HE3 H 7.602 2.847 10.828 1.00 . A A . 51 LYS HE3 1 1
6 10352 1 1 51 LYS HG2 H 5.453 0.744 10.077 1.00 . A A . 51 LYS HG2 1 1
6 10353 1 1 51 LYS HG3 H 6.684 0.928 11.327 1.00 . A A . 51 LYS HG3 1 1
6 10354 1 1 51 LYS HZ1 H 9.094 0.621 10.765 1.00 . A A . 51 LYS HZ1 1 1
6 10355 1 1 51 LYS HZ2 H 9.501 2.010 11.655 1.00 . A A . 51 LYS HZ2 1 1
6 10356 1 1 51 LYS HZ3 H 10.189 1.747 10.124 1.00 . A A . 51 LYS HZ3 1 1
6 10357 1 1 51 LYS N N 6.618 -3.053 11.345 1.00 . A A . 51 LYS N 1 1
6 10358 1 1 51 LYS NZ N 9.332 1.632 10.701 1.00 . A A . 51 LYS NZ 1 1
6 10359 1 1 51 LYS O O 4.750 -0.569 12.944 1.00 . A A . 51 LYS O 1 1
6 10360 1 1 52 GLY C C 2.462 -0.055 11.924 1.00 . A A . 52 GLY C 1 1
6 10361 1 1 52 GLY CA C 2.611 -1.551 11.646 1.00 . A A . 52 GLY CA 1 1
6 10362 1 1 52 GLY H H 4.246 -2.403 10.528 1.00 . A A . 52 GLY H 1 1
6 10363 1 1 52 GLY HA2 H 1.970 -1.839 10.824 1.00 . A A . 52 GLY HA2 1 1
6 10364 1 1 52 GLY HA3 H 2.341 -2.109 12.530 1.00 . A A . 52 GLY HA3 1 1
6 10365 1 1 52 GLY N N 4.033 -1.826 11.290 1.00 . A A . 52 GLY N 1 1
6 10366 1 1 52 GLY O O 1.762 0.359 12.827 1.00 . A A . 52 GLY O 1 1
6 10367 1 1 53 GLN C C 3.410 2.951 10.055 1.00 . A A . 53 GLN C 1 1
6 10368 1 1 53 GLN CA C 3.067 2.231 11.360 1.00 . A A . 53 GLN CA 1 1
6 10369 1 1 53 GLN CB C 4.126 2.519 12.423 1.00 . A A . 53 GLN CB 1 1
6 10370 1 1 53 GLN CD C 3.882 4.693 13.616 1.00 . A A . 53 GLN CD 1 1
6 10371 1 1 53 GLN CG C 3.476 3.219 13.612 1.00 . A A . 53 GLN CG 1 1
6 10372 1 1 53 GLN H H 3.697 0.390 10.442 1.00 . A A . 53 GLN H 1 1
6 10373 1 1 53 GLN HA H 2.092 2.524 11.715 1.00 . A A . 53 GLN HA 1 1
6 10374 1 1 53 GLN HB2 H 4.569 1.589 12.750 1.00 . A A . 53 GLN HB2 1 1
6 10375 1 1 53 GLN HB3 H 4.891 3.156 12.006 1.00 . A A . 53 GLN HB3 1 1
6 10376 1 1 53 GLN HE21 H 2.008 5.354 13.611 1.00 . A A . 53 GLN HE21 1 1
6 10377 1 1 53 GLN HE22 H 3.203 6.560 13.616 1.00 . A A . 53 GLN HE22 1 1
6 10378 1 1 53 GLN HG2 H 2.403 3.139 13.529 1.00 . A A . 53 GLN HG2 1 1
6 10379 1 1 53 GLN HG3 H 3.805 2.752 14.528 1.00 . A A . 53 GLN HG3 1 1
6 10380 1 1 53 GLN N N 3.135 0.755 11.155 1.00 . A A . 53 GLN N 1 1
6 10381 1 1 53 GLN NE2 N 2.954 5.612 13.615 1.00 . A A . 53 GLN NE2 1 1
6 10382 1 1 53 GLN O O 3.980 4.024 10.053 1.00 . A A . 53 GLN O 1 1
6 10383 1 1 53 GLN OE1 O 5.053 5.013 13.620 1.00 . A A . 53 GLN OE1 1 1
6 10384 1 1 54 PHE C C 2.091 3.381 6.921 1.00 . A A . 54 PHE C 1 1
6 10385 1 1 54 PHE CA C 3.384 2.983 7.629 1.00 . A A . 54 PHE CA 1 1
6 10386 1 1 54 PHE CB C 4.088 1.886 6.838 1.00 . A A . 54 PHE CB 1 1
6 10387 1 1 54 PHE CD1 C 2.045 0.527 6.269 1.00 . A A . 54 PHE CD1 1 1
6 10388 1 1 54 PHE CD2 C 3.714 -0.428 7.742 1.00 . A A . 54 PHE CD2 1 1
6 10389 1 1 54 PHE CE1 C 1.272 -0.635 6.389 1.00 . A A . 54 PHE CE1 1 1
6 10390 1 1 54 PHE CE2 C 2.943 -1.587 7.868 1.00 . A A . 54 PHE CE2 1 1
6 10391 1 1 54 PHE CG C 3.267 0.626 6.943 1.00 . A A . 54 PHE CG 1 1
6 10392 1 1 54 PHE CZ C 1.722 -1.693 7.190 1.00 . A A . 54 PHE CZ 1 1
6 10393 1 1 54 PHE H H 2.622 1.489 8.982 1.00 . A A . 54 PHE H 1 1
6 10394 1 1 54 PHE HA H 4.035 3.833 7.753 1.00 . A A . 54 PHE HA 1 1
6 10395 1 1 54 PHE HB2 H 4.174 2.182 5.802 1.00 . A A . 54 PHE HB2 1 1
6 10396 1 1 54 PHE HB3 H 5.071 1.713 7.251 1.00 . A A . 54 PHE HB3 1 1
6 10397 1 1 54 PHE HD1 H 1.700 1.346 5.652 1.00 . A A . 54 PHE HD1 1 1
6 10398 1 1 54 PHE HD2 H 4.659 -0.350 8.257 1.00 . A A . 54 PHE HD2 1 1
6 10399 1 1 54 PHE HE1 H 0.331 -0.714 5.866 1.00 . A A . 54 PHE HE1 1 1
6 10400 1 1 54 PHE HE2 H 3.287 -2.397 8.491 1.00 . A A . 54 PHE HE2 1 1
6 10401 1 1 54 PHE HZ H 1.126 -2.589 7.287 1.00 . A A . 54 PHE HZ 1 1
6 10402 1 1 54 PHE N N 3.074 2.357 8.947 1.00 . A A . 54 PHE N 1 1
6 10403 1 1 54 PHE O O 2.026 3.430 5.711 1.00 . A A . 54 PHE O 1 1
6 10404 1 1 55 ASP C C -0.820 2.897 6.216 1.00 . A A . 55 ASP C 1 1
6 10405 1 1 55 ASP CA C -0.233 4.047 7.043 1.00 . A A . 55 ASP CA 1 1
6 10406 1 1 55 ASP CB C 0.084 5.245 6.143 1.00 . A A . 55 ASP CB 1 1
6 10407 1 1 55 ASP CG C 0.932 6.257 6.915 1.00 . A A . 55 ASP CG 1 1
6 10408 1 1 55 ASP H H 1.138 3.602 8.639 1.00 . A A . 55 ASP H 1 1
6 10409 1 1 55 ASP HA H -0.933 4.347 7.807 1.00 . A A . 55 ASP HA 1 1
6 10410 1 1 55 ASP HB2 H 0.625 4.909 5.271 1.00 . A A . 55 ASP HB2 1 1
6 10411 1 1 55 ASP HB3 H -0.838 5.715 5.835 1.00 . A A . 55 ASP HB3 1 1
6 10412 1 1 55 ASP N N 1.062 3.657 7.665 1.00 . A A . 55 ASP N 1 1
6 10413 1 1 55 ASP O O -1.885 2.401 6.518 1.00 . A A . 55 ASP O 1 1
6 10414 1 1 55 ASP OD1 O 0.360 7.027 7.671 1.00 . A A . 55 ASP OD1 1 1
6 10415 1 1 55 ASP OD2 O 2.138 6.248 6.735 1.00 . A A . 55 ASP OD2 1 1
6 10416 1 1 56 ILE C C 0.304 0.422 3.771 1.00 . A A . 56 ILE C 1 1
6 10417 1 1 56 ILE CA C -0.757 1.381 4.333 1.00 . A A . 56 ILE CA 1 1
6 10418 1 1 56 ILE CB C -1.477 2.124 3.216 1.00 . A A . 56 ILE CB 1 1
6 10419 1 1 56 ILE CD1 C -3.761 3.192 2.895 1.00 . A A . 56 ILE CD1 1 1
6 10420 1 1 56 ILE CG1 C -2.592 2.974 3.858 1.00 . A A . 56 ILE CG1 1 1
6 10421 1 1 56 ILE CG2 C -2.028 1.106 2.212 1.00 . A A . 56 ILE CG2 1 1
6 10422 1 1 56 ILE H H 0.690 2.892 4.906 1.00 . A A . 56 ILE H 1 1
6 10423 1 1 56 ILE HA H -1.472 0.829 4.919 1.00 . A A . 56 ILE HA 1 1
6 10424 1 1 56 ILE HB H -0.774 2.774 2.713 1.00 . A A . 56 ILE HB 1 1
6 10425 1 1 56 ILE HD11 H -4.610 3.574 3.443 1.00 . A A . 56 ILE HD11 1 1
6 10426 1 1 56 ILE HD12 H -4.026 2.254 2.432 1.00 . A A . 56 ILE HD12 1 1
6 10427 1 1 56 ILE HD13 H -3.476 3.901 2.134 1.00 . A A . 56 ILE HD13 1 1
6 10428 1 1 56 ILE HG12 H -2.953 2.474 4.742 1.00 . A A . 56 ILE HG12 1 1
6 10429 1 1 56 ILE HG13 H -2.181 3.936 4.139 1.00 . A A . 56 ILE HG13 1 1
6 10430 1 1 56 ILE HG21 H -2.914 1.492 1.736 1.00 . A A . 56 ILE HG21 1 1
6 10431 1 1 56 ILE HG22 H -2.265 0.187 2.725 1.00 . A A . 56 ILE HG22 1 1
6 10432 1 1 56 ILE HG23 H -1.278 0.913 1.464 1.00 . A A . 56 ILE HG23 1 1
6 10433 1 1 56 ILE N N -0.163 2.478 5.161 1.00 . A A . 56 ILE N 1 1
6 10434 1 1 56 ILE O O 1.471 0.739 3.709 1.00 . A A . 56 ILE O 1 1
6 10435 1 1 57 ALA C C 0.280 -2.651 1.749 1.00 . A A . 57 ALA C 1 1
6 10436 1 1 57 ALA CA C 0.881 -1.777 2.865 1.00 . A A . 57 ALA CA 1 1
6 10437 1 1 57 ALA CB C 1.141 -2.647 4.088 1.00 . A A . 57 ALA CB 1 1
6 10438 1 1 57 ALA H H -1.053 -1.014 3.468 1.00 . A A . 57 ALA H 1 1
6 10439 1 1 57 ALA HA H 1.799 -1.305 2.541 1.00 . A A . 57 ALA HA 1 1
6 10440 1 1 57 ALA HB1 H 2.109 -2.418 4.498 1.00 . A A . 57 ALA HB1 1 1
6 10441 1 1 57 ALA HB2 H 1.100 -3.688 3.803 1.00 . A A . 57 ALA HB2 1 1
6 10442 1 1 57 ALA HB3 H 0.377 -2.450 4.830 1.00 . A A . 57 ALA HB3 1 1
6 10443 1 1 57 ALA N N -0.103 -0.770 3.385 1.00 . A A . 57 ALA N 1 1
6 10444 1 1 57 ALA O O -0.580 -3.463 1.998 1.00 . A A . 57 ALA O 1 1
6 10445 1 1 58 ILE C C 1.226 -4.433 -0.979 1.00 . A A . 58 ILE C 1 1
6 10446 1 1 58 ILE CA C 0.183 -3.411 -0.542 1.00 . A A . 58 ILE CA 1 1
6 10447 1 1 58 ILE CB C -0.190 -2.495 -1.706 1.00 . A A . 58 ILE CB 1 1
6 10448 1 1 58 ILE CD1 C -0.881 -0.611 -0.205 1.00 . A A . 58 ILE CD1 1 1
6 10449 1 1 58 ILE CG1 C -1.347 -1.578 -1.295 1.00 . A A . 58 ILE CG1 1 1
6 10450 1 1 58 ILE CG2 C -0.624 -3.351 -2.897 1.00 . A A . 58 ILE CG2 1 1
6 10451 1 1 58 ILE H H 1.471 -1.916 0.327 1.00 . A A . 58 ILE H 1 1
6 10452 1 1 58 ILE HA H -0.698 -3.918 -0.180 1.00 . A A . 58 ILE HA 1 1
6 10453 1 1 58 ILE HB H 0.661 -1.906 -1.988 1.00 . A A . 58 ILE HB 1 1
6 10454 1 1 58 ILE HD11 H -1.311 0.364 -0.379 1.00 . A A . 58 ILE HD11 1 1
6 10455 1 1 58 ILE HD12 H 0.197 -0.538 -0.224 1.00 . A A . 58 ILE HD12 1 1
6 10456 1 1 58 ILE HD13 H -1.196 -0.977 0.761 1.00 . A A . 58 ILE HD13 1 1
6 10457 1 1 58 ILE HG12 H -1.682 -1.016 -2.154 1.00 . A A . 58 ILE HG12 1 1
6 10458 1 1 58 ILE HG13 H -2.162 -2.177 -0.916 1.00 . A A . 58 ILE HG13 1 1
6 10459 1 1 58 ILE HG21 H -0.445 -4.393 -2.674 1.00 . A A . 58 ILE HG21 1 1
6 10460 1 1 58 ILE HG22 H -0.056 -3.068 -3.770 1.00 . A A . 58 ILE HG22 1 1
6 10461 1 1 58 ILE HG23 H -1.676 -3.200 -3.087 1.00 . A A . 58 ILE HG23 1 1
6 10462 1 1 58 ILE N N 0.745 -2.539 0.530 1.00 . A A . 58 ILE N 1 1
6 10463 1 1 58 ILE O O 2.371 -4.112 -1.232 1.00 . A A . 58 ILE O 1 1
6 10464 1 1 59 ILE C C 0.952 -7.780 -2.290 1.00 . A A . 59 ILE C 1 1
6 10465 1 1 59 ILE CA C 1.744 -6.753 -1.476 1.00 . A A . 59 ILE CA 1 1
6 10466 1 1 59 ILE CB C 2.220 -7.388 -0.166 1.00 . A A . 59 ILE CB 1 1
6 10467 1 1 59 ILE CD1 C 2.552 -6.445 2.114 1.00 . A A . 59 ILE CD1 1 1
6 10468 1 1 59 ILE CG1 C 3.031 -6.389 0.663 1.00 . A A . 59 ILE CG1 1 1
6 10469 1 1 59 ILE CG2 C 3.088 -8.603 -0.472 1.00 . A A . 59 ILE CG2 1 1
6 10470 1 1 59 ILE H H -0.106 -5.869 -0.867 1.00 . A A . 59 ILE H 1 1
6 10471 1 1 59 ILE HA H 2.578 -6.363 -2.034 1.00 . A A . 59 ILE HA 1 1
6 10472 1 1 59 ILE HB H 1.362 -7.705 0.400 1.00 . A A . 59 ILE HB 1 1
6 10473 1 1 59 ILE HD11 H 3.307 -6.918 2.725 1.00 . A A . 59 ILE HD11 1 1
6 10474 1 1 59 ILE HD12 H 1.637 -7.015 2.168 1.00 . A A . 59 ILE HD12 1 1
6 10475 1 1 59 ILE HD13 H 2.372 -5.445 2.473 1.00 . A A . 59 ILE HD13 1 1
6 10476 1 1 59 ILE HG12 H 4.079 -6.649 0.617 1.00 . A A . 59 ILE HG12 1 1
6 10477 1 1 59 ILE HG13 H 2.892 -5.395 0.280 1.00 . A A . 59 ILE HG13 1 1
6 10478 1 1 59 ILE HG21 H 4.055 -8.481 -0.005 1.00 . A A . 59 ILE HG21 1 1
6 10479 1 1 59 ILE HG22 H 3.211 -8.697 -1.540 1.00 . A A . 59 ILE HG22 1 1
6 10480 1 1 59 ILE HG23 H 2.610 -9.490 -0.083 1.00 . A A . 59 ILE HG23 1 1
6 10481 1 1 59 ILE N N 0.822 -5.661 -1.067 1.00 . A A . 59 ILE N 1 1
6 10482 1 1 59 ILE O O 0.612 -8.838 -1.800 1.00 . A A . 59 ILE O 1 1
6 10483 1 1 60 ASP C C 0.246 -9.863 -4.095 1.00 . A A . 60 ASP C 1 1
6 10484 1 1 60 ASP CA C -0.172 -8.411 -4.348 1.00 . A A . 60 ASP CA 1 1
6 10485 1 1 60 ASP CB C 0.106 -7.999 -5.802 1.00 . A A . 60 ASP CB 1 1
6 10486 1 1 60 ASP CG C 1.222 -8.859 -6.410 1.00 . A A . 60 ASP CG 1 1
6 10487 1 1 60 ASP H H 0.896 -6.594 -3.875 1.00 . A A . 60 ASP H 1 1
6 10488 1 1 60 ASP HA H -1.222 -8.288 -4.135 1.00 . A A . 60 ASP HA 1 1
6 10489 1 1 60 ASP HB2 H -0.794 -8.128 -6.383 1.00 . A A . 60 ASP HB2 1 1
6 10490 1 1 60 ASP HB3 H 0.401 -6.964 -5.825 1.00 . A A . 60 ASP HB3 1 1
6 10491 1 1 60 ASP N N 0.630 -7.464 -3.512 1.00 . A A . 60 ASP N 1 1
6 10492 1 1 60 ASP O O 1.379 -10.147 -3.763 1.00 . A A . 60 ASP O 1 1
6 10493 1 1 60 ASP OD1 O 0.914 -9.932 -6.903 1.00 . A A . 60 ASP OD1 1 1
6 10494 1 1 60 ASP OD2 O 2.362 -8.432 -6.369 1.00 . A A . 60 ASP OD2 1 1
6 10495 1 1 61 VAL C C -0.721 -13.039 -5.278 1.00 . A A . 61 VAL C 1 1
6 10496 1 1 61 VAL CA C -0.330 -12.215 -4.045 1.00 . A A . 61 VAL CA 1 1
6 10497 1 1 61 VAL CB C -1.151 -12.635 -2.826 1.00 . A A . 61 VAL CB 1 1
6 10498 1 1 61 VAL CG1 C -2.619 -12.778 -3.227 1.00 . A A . 61 VAL CG1 1 1
6 10499 1 1 61 VAL CG2 C -0.634 -13.975 -2.299 1.00 . A A . 61 VAL CG2 1 1
6 10500 1 1 61 VAL H H -1.572 -10.522 -4.538 1.00 . A A . 61 VAL H 1 1
6 10501 1 1 61 VAL HA H 0.722 -12.326 -3.838 1.00 . A A . 61 VAL HA 1 1
6 10502 1 1 61 VAL HB H -1.061 -11.884 -2.055 1.00 . A A . 61 VAL HB 1 1
6 10503 1 1 61 VAL HG11 H -2.915 -13.813 -3.145 1.00 . A A . 61 VAL HG11 1 1
6 10504 1 1 61 VAL HG12 H -2.746 -12.448 -4.247 1.00 . A A . 61 VAL HG12 1 1
6 10505 1 1 61 VAL HG13 H -3.232 -12.175 -2.575 1.00 . A A . 61 VAL HG13 1 1
6 10506 1 1 61 VAL HG21 H -1.459 -14.664 -2.197 1.00 . A A . 61 VAL HG21 1 1
6 10507 1 1 61 VAL HG22 H -0.167 -13.827 -1.337 1.00 . A A . 61 VAL HG22 1 1
6 10508 1 1 61 VAL HG23 H 0.090 -14.380 -2.992 1.00 . A A . 61 VAL HG23 1 1
6 10509 1 1 61 VAL N N -0.666 -10.779 -4.262 1.00 . A A . 61 VAL N 1 1
6 10510 1 1 61 VAL O O -0.789 -14.251 -5.231 1.00 . A A . 61 VAL O 1 1
6 10511 1 1 62 ASN C C -0.813 -12.385 -8.850 1.00 . A A . 62 ASN C 1 1
6 10512 1 1 62 ASN CA C -1.342 -13.126 -7.624 1.00 . A A . 62 ASN CA 1 1
6 10513 1 1 62 ASN CB C -2.866 -13.136 -7.645 1.00 . A A . 62 ASN CB 1 1
6 10514 1 1 62 ASN CG C -3.363 -14.442 -8.267 1.00 . A A . 62 ASN CG 1 1
6 10515 1 1 62 ASN H H -0.902 -11.409 -6.396 1.00 . A A . 62 ASN H 1 1
6 10516 1 1 62 ASN HA H -0.964 -14.136 -7.596 1.00 . A A . 62 ASN HA 1 1
6 10517 1 1 62 ASN HB2 H -3.239 -13.048 -6.638 1.00 . A A . 62 ASN HB2 1 1
6 10518 1 1 62 ASN HB3 H -3.216 -12.304 -8.236 1.00 . A A . 62 ASN HB3 1 1
6 10519 1 1 62 ASN HD21 H -2.916 -15.541 -6.675 1.00 . A A . 62 ASN HD21 1 1
6 10520 1 1 62 ASN HD22 H -3.601 -16.391 -7.974 1.00 . A A . 62 ASN HD22 1 1
6 10521 1 1 62 ASN N N -0.968 -12.387 -6.382 1.00 . A A . 62 ASN N 1 1
6 10522 1 1 62 ASN ND2 N -3.288 -15.550 -7.581 1.00 . A A . 62 ASN ND2 1 1
6 10523 1 1 62 ASN O O -1.188 -12.669 -9.970 1.00 . A A . 62 ASN O 1 1
6 10524 1 1 62 ASN OD1 O -3.827 -14.455 -9.390 1.00 . A A . 62 ASN OD1 1 1
6 10525 1 1 63 LEU C C 2.025 -11.178 -10.076 1.00 . A A . 63 LEU C 1 1
6 10526 1 1 63 LEU CA C 0.616 -10.686 -9.802 1.00 . A A . 63 LEU CA 1 1
6 10527 1 1 63 LEU CB C 0.629 -9.227 -9.365 1.00 . A A . 63 LEU CB 1 1
6 10528 1 1 63 LEU CD1 C -1.138 -7.910 -10.521 1.00 . A A . 63 LEU CD1 1 1
6 10529 1 1 63 LEU CD2 C 1.232 -7.114 -10.531 1.00 . A A . 63 LEU CD2 1 1
6 10530 1 1 63 LEU CG C 0.326 -8.343 -10.570 1.00 . A A . 63 LEU CG 1 1
6 10531 1 1 63 LEU H H 0.361 -11.234 -7.740 1.00 . A A . 63 LEU H 1 1
6 10532 1 1 63 LEU HA H -0.008 -10.809 -10.674 1.00 . A A . 63 LEU HA 1 1
6 10533 1 1 63 LEU HB2 H -0.121 -9.071 -8.604 1.00 . A A . 63 LEU HB2 1 1
6 10534 1 1 63 LEU HB3 H 1.603 -8.975 -8.972 1.00 . A A . 63 LEU HB3 1 1
6 10535 1 1 63 LEU HD11 H -1.765 -8.784 -10.420 1.00 . A A . 63 LEU HD11 1 1
6 10536 1 1 63 LEU HD12 H -1.391 -7.388 -11.431 1.00 . A A . 63 LEU HD12 1 1
6 10537 1 1 63 LEU HD13 H -1.291 -7.258 -9.675 1.00 . A A . 63 LEU HD13 1 1
6 10538 1 1 63 LEU HD21 H 2.261 -7.433 -10.480 1.00 . A A . 63 LEU HD21 1 1
6 10539 1 1 63 LEU HD22 H 0.996 -6.521 -9.659 1.00 . A A . 63 LEU HD22 1 1
6 10540 1 1 63 LEU HD23 H 1.081 -6.524 -11.422 1.00 . A A . 63 LEU HD23 1 1
6 10541 1 1 63 LEU HG H 0.508 -8.898 -11.479 1.00 . A A . 63 LEU HG 1 1
6 10542 1 1 63 LEU N N 0.060 -11.440 -8.649 1.00 . A A . 63 LEU N 1 1
6 10543 1 1 63 LEU O O 2.781 -11.449 -9.166 1.00 . A A . 63 LEU O 1 1
6 10544 1 1 64 ASP C C 3.895 -13.210 -10.940 1.00 . A A . 64 ASP C 1 1
6 10545 1 1 64 ASP CA C 3.744 -11.837 -11.600 1.00 . A A . 64 ASP CA 1 1
6 10546 1 1 64 ASP CB C 4.687 -10.817 -10.959 1.00 . A A . 64 ASP CB 1 1
6 10547 1 1 64 ASP CG C 6.091 -10.980 -11.545 1.00 . A A . 64 ASP CG 1 1
6 10548 1 1 64 ASP H H 1.764 -11.127 -12.040 1.00 . A A . 64 ASP H 1 1
6 10549 1 1 64 ASP HA H 3.916 -11.897 -12.664 1.00 . A A . 64 ASP HA 1 1
6 10550 1 1 64 ASP HB2 H 4.324 -9.818 -11.158 1.00 . A A . 64 ASP HB2 1 1
6 10551 1 1 64 ASP HB3 H 4.722 -10.979 -9.891 1.00 . A A . 64 ASP HB3 1 1
6 10552 1 1 64 ASP N N 2.386 -11.327 -11.312 1.00 . A A . 64 ASP N 1 1
6 10553 1 1 64 ASP O O 4.986 -13.719 -10.777 1.00 . A A . 64 ASP O 1 1
6 10554 1 1 64 ASP OD1 O 6.209 -10.981 -12.760 1.00 . A A . 64 ASP OD1 1 1
6 10555 1 1 64 ASP OD2 O 7.025 -11.103 -10.770 1.00 . A A . 64 ASP OD2 1 1
6 10556 1 1 65 GLY C C 2.186 -15.051 -8.516 1.00 . A A . 65 GLY C 1 1
6 10557 1 1 65 GLY CA C 2.856 -15.141 -9.890 1.00 . A A . 65 GLY CA 1 1
6 10558 1 1 65 GLY H H 1.920 -13.378 -10.685 1.00 . A A . 65 GLY H 1 1
6 10559 1 1 65 GLY HA2 H 2.339 -15.870 -10.498 1.00 . A A . 65 GLY HA2 1 1
6 10560 1 1 65 GLY HA3 H 3.886 -15.436 -9.766 1.00 . A A . 65 GLY HA3 1 1
6 10561 1 1 65 GLY N N 2.793 -13.809 -10.550 1.00 . A A . 65 GLY N 1 1
6 10562 1 1 65 GLY O O 1.247 -15.768 -8.240 1.00 . A A . 65 GLY O 1 1
6 10563 1 1 66 GLU C C 3.230 -13.554 -5.318 1.00 . A A . 66 GLU C 1 1
6 10564 1 1 66 GLU CA C 2.108 -13.938 -6.293 1.00 . A A . 66 GLU CA 1 1
6 10565 1 1 66 GLU CB C 1.492 -15.262 -5.828 1.00 . A A . 66 GLU CB 1 1
6 10566 1 1 66 GLU CD C 3.028 -16.913 -4.749 1.00 . A A . 66 GLU CD 1 1
6 10567 1 1 66 GLU CG C 2.474 -16.408 -6.083 1.00 . A A . 66 GLU CG 1 1
6 10568 1 1 66 GLU H H 3.406 -13.592 -7.970 1.00 . A A . 66 GLU H 1 1
6 10569 1 1 66 GLU HA H 1.354 -13.169 -6.312 1.00 . A A . 66 GLU HA 1 1
6 10570 1 1 66 GLU HB2 H 1.283 -15.200 -4.770 1.00 . A A . 66 GLU HB2 1 1
6 10571 1 1 66 GLU HB3 H 0.574 -15.443 -6.363 1.00 . A A . 66 GLU HB3 1 1
6 10572 1 1 66 GLU HG2 H 1.963 -17.213 -6.590 1.00 . A A . 66 GLU HG2 1 1
6 10573 1 1 66 GLU HG3 H 3.289 -16.055 -6.697 1.00 . A A . 66 GLU HG3 1 1
6 10574 1 1 66 GLU N N 2.668 -14.153 -7.677 1.00 . A A . 66 GLU N 1 1
6 10575 1 1 66 GLU O O 3.452 -14.244 -4.344 1.00 . A A . 66 GLU O 1 1
6 10576 1 1 66 GLU OE1 O 2.257 -17.463 -3.979 1.00 . A A . 66 GLU OE1 1 1
6 10577 1 1 66 GLU OE2 O 4.213 -16.740 -4.519 1.00 . A A . 66 GLU OE2 1 1
6 10578 1 1 67 PRO C C 4.421 -11.471 -3.397 1.00 . A A . 67 PRO C 1 1
6 10579 1 1 67 PRO CA C 4.998 -12.011 -4.708 1.00 . A A . 67 PRO CA 1 1
6 10580 1 1 67 PRO CB C 5.652 -10.885 -5.499 1.00 . A A . 67 PRO CB 1 1
6 10581 1 1 67 PRO CD C 3.718 -11.566 -6.743 1.00 . A A . 67 PRO CD 1 1
6 10582 1 1 67 PRO CG C 4.573 -10.380 -6.397 1.00 . A A . 67 PRO CG 1 1
6 10583 1 1 67 PRO HA H 5.705 -12.804 -4.526 1.00 . A A . 67 PRO HA 1 1
6 10584 1 1 67 PRO HB2 H 5.985 -10.108 -4.832 1.00 . A A . 67 PRO HB2 1 1
6 10585 1 1 67 PRO HB3 H 6.475 -11.261 -6.085 1.00 . A A . 67 PRO HB3 1 1
6 10586 1 1 67 PRO HD2 H 2.681 -11.274 -6.845 1.00 . A A . 67 PRO HD2 1 1
6 10587 1 1 67 PRO HD3 H 4.078 -12.031 -7.642 1.00 . A A . 67 PRO HD3 1 1
6 10588 1 1 67 PRO HG2 H 3.986 -9.633 -5.882 1.00 . A A . 67 PRO HG2 1 1
6 10589 1 1 67 PRO HG3 H 5.001 -9.963 -7.296 1.00 . A A . 67 PRO HG3 1 1
6 10590 1 1 67 PRO N N 3.900 -12.467 -5.598 1.00 . A A . 67 PRO N 1 1
6 10591 1 1 67 PRO O O 4.608 -10.320 -3.052 1.00 . A A . 67 PRO O 1 1
6 10592 1 1 68 SER C C 3.646 -12.635 -0.214 1.00 . A A . 68 SER C 1 1
6 10593 1 1 68 SER CA C 3.110 -11.814 -1.388 1.00 . A A . 68 SER CA 1 1
6 10594 1 1 68 SER CB C 1.607 -12.043 -1.556 1.00 . A A . 68 SER CB 1 1
6 10595 1 1 68 SER H H 3.562 -13.208 -2.972 1.00 . A A . 68 SER H 1 1
6 10596 1 1 68 SER HA H 3.309 -10.768 -1.242 1.00 . A A . 68 SER HA 1 1
6 10597 1 1 68 SER HB2 H 1.148 -11.158 -1.963 1.00 . A A . 68 SER HB2 1 1
6 10598 1 1 68 SER HB3 H 1.447 -12.872 -2.231 1.00 . A A . 68 SER HB3 1 1
6 10599 1 1 68 SER HG H 0.255 -11.766 -0.185 1.00 . A A . 68 SER HG 1 1
6 10600 1 1 68 SER N N 3.710 -12.287 -2.671 1.00 . A A . 68 SER N 1 1
6 10601 1 1 68 SER O O 3.423 -12.312 0.935 1.00 . A A . 68 SER O 1 1
6 10602 1 1 68 SER OG O 1.026 -12.329 -0.292 1.00 . A A . 68 SER OG 1 1
6 10603 1 1 69 TYR C C 3.809 -14.897 1.604 1.00 . A A . 69 TYR C 1 1
6 10604 1 1 69 TYR CA C 4.899 -14.571 0.573 1.00 . A A . 69 TYR CA 1 1
6 10605 1 1 69 TYR CB C 6.092 -13.840 1.240 1.00 . A A . 69 TYR CB 1 1
6 10606 1 1 69 TYR CD1 C 6.366 -12.028 -0.517 1.00 . A A . 69 TYR CD1 1 1
6 10607 1 1 69 TYR CD2 C 6.147 -11.387 1.809 1.00 . A A . 69 TYR CD2 1 1
6 10608 1 1 69 TYR CE1 C 6.474 -10.677 -0.875 1.00 . A A . 69 TYR CE1 1 1
6 10609 1 1 69 TYR CE2 C 6.253 -10.039 1.452 1.00 . A A . 69 TYR CE2 1 1
6 10610 1 1 69 TYR CG C 6.199 -12.383 0.828 1.00 . A A . 69 TYR CG 1 1
6 10611 1 1 69 TYR CZ C 6.416 -9.683 0.110 1.00 . A A . 69 TYR CZ 1 1
6 10612 1 1 69 TYR H H 4.505 -13.928 -1.439 1.00 . A A . 69 TYR H 1 1
6 10613 1 1 69 TYR HA H 5.252 -15.490 0.131 1.00 . A A . 69 TYR HA 1 1
6 10614 1 1 69 TYR HB2 H 5.971 -13.886 2.311 1.00 . A A . 69 TYR HB2 1 1
6 10615 1 1 69 TYR HB3 H 7.006 -14.350 0.972 1.00 . A A . 69 TYR HB3 1 1
6 10616 1 1 69 TYR HD1 H 6.408 -12.794 -1.276 1.00 . A A . 69 TYR HD1 1 1
6 10617 1 1 69 TYR HD2 H 6.027 -11.660 2.843 1.00 . A A . 69 TYR HD2 1 1
6 10618 1 1 69 TYR HE1 H 6.602 -10.401 -1.911 1.00 . A A . 69 TYR HE1 1 1
6 10619 1 1 69 TYR HE2 H 6.208 -9.273 2.214 1.00 . A A . 69 TYR HE2 1 1
6 10620 1 1 69 TYR HH H 7.353 -8.018 0.109 1.00 . A A . 69 TYR HH 1 1
6 10621 1 1 69 TYR N N 4.347 -13.695 -0.502 1.00 . A A . 69 TYR N 1 1
6 10622 1 1 69 TYR O O 2.700 -14.383 1.546 1.00 . A A . 69 TYR O 1 1
6 10623 1 1 69 TYR OH O 6.524 -8.354 -0.243 1.00 . A A . 69 TYR OH 1 1
6 10624 1 1 70 PRO C C 2.898 -15.072 4.548 1.00 . A A . 70 PRO C 1 1
6 10625 1 1 70 PRO CA C 3.195 -16.196 3.551 1.00 . A A . 70 PRO CA 1 1
6 10626 1 1 70 PRO CB C 3.904 -17.362 4.235 1.00 . A A . 70 PRO CB 1 1
6 10627 1 1 70 PRO CD C 5.458 -16.424 2.654 1.00 . A A . 70 PRO CD 1 1
6 10628 1 1 70 PRO CG C 5.358 -17.128 3.983 1.00 . A A . 70 PRO CG 1 1
6 10629 1 1 70 PRO HA H 2.281 -16.545 3.097 1.00 . A A . 70 PRO HA 1 1
6 10630 1 1 70 PRO HB2 H 3.697 -17.354 5.297 1.00 . A A . 70 PRO HB2 1 1
6 10631 1 1 70 PRO HB3 H 3.599 -18.300 3.797 1.00 . A A . 70 PRO HB3 1 1
6 10632 1 1 70 PRO HD2 H 6.257 -15.696 2.671 1.00 . A A . 70 PRO HD2 1 1
6 10633 1 1 70 PRO HD3 H 5.606 -17.136 1.857 1.00 . A A . 70 PRO HD3 1 1
6 10634 1 1 70 PRO HG2 H 5.773 -16.510 4.767 1.00 . A A . 70 PRO HG2 1 1
6 10635 1 1 70 PRO HG3 H 5.882 -18.071 3.936 1.00 . A A . 70 PRO HG3 1 1
6 10636 1 1 70 PRO N N 4.155 -15.767 2.509 1.00 . A A . 70 PRO N 1 1
6 10637 1 1 70 PRO O O 2.184 -15.276 5.509 1.00 . A A . 70 PRO O 1 1
6 10638 1 1 71 VAL C C 1.909 -11.998 4.860 1.00 . A A . 71 VAL C 1 1
6 10639 1 1 71 VAL CA C 3.112 -12.814 5.334 1.00 . A A . 71 VAL CA 1 1
6 10640 1 1 71 VAL CB C 4.387 -11.960 5.504 1.00 . A A . 71 VAL CB 1 1
6 10641 1 1 71 VAL CG1 C 5.630 -12.823 5.264 1.00 . A A . 71 VAL CG1 1 1
6 10642 1 1 71 VAL CG2 C 4.388 -10.781 4.524 1.00 . A A . 71 VAL CG2 1 1
6 10643 1 1 71 VAL H H 3.995 -13.709 3.584 1.00 . A A . 71 VAL H 1 1
6 10644 1 1 71 VAL HA H 2.863 -13.282 6.262 1.00 . A A . 71 VAL HA 1 1
6 10645 1 1 71 VAL HB H 4.417 -11.578 6.517 1.00 . A A . 71 VAL HB 1 1
6 10646 1 1 71 VAL HG11 H 5.851 -12.852 4.210 1.00 . A A . 71 VAL HG11 1 1
6 10647 1 1 71 VAL HG12 H 5.444 -13.826 5.620 1.00 . A A . 71 VAL HG12 1 1
6 10648 1 1 71 VAL HG13 H 6.470 -12.402 5.797 1.00 . A A . 71 VAL HG13 1 1
6 10649 1 1 71 VAL HG21 H 3.487 -10.200 4.660 1.00 . A A . 71 VAL HG21 1 1
6 10650 1 1 71 VAL HG22 H 4.428 -11.153 3.514 1.00 . A A . 71 VAL HG22 1 1
6 10651 1 1 71 VAL HG23 H 5.249 -10.158 4.712 1.00 . A A . 71 VAL HG23 1 1
6 10652 1 1 71 VAL N N 3.421 -13.887 4.352 1.00 . A A . 71 VAL N 1 1
6 10653 1 1 71 VAL O O 0.912 -11.929 5.539 1.00 . A A . 71 VAL O 1 1
6 10654 1 1 72 ALA C C -0.414 -11.659 3.358 1.00 . A A . 72 ALA C 1 1
6 10655 1 1 72 ALA CA C 0.749 -10.706 3.194 1.00 . A A . 72 ALA CA 1 1
6 10656 1 1 72 ALA CB C 1.033 -10.477 1.727 1.00 . A A . 72 ALA CB 1 1
6 10657 1 1 72 ALA H H 2.726 -11.530 3.112 1.00 . A A . 72 ALA H 1 1
6 10658 1 1 72 ALA HA H 0.584 -9.771 3.714 1.00 . A A . 72 ALA HA 1 1
6 10659 1 1 72 ALA HB1 H 1.542 -9.537 1.604 1.00 . A A . 72 ALA HB1 1 1
6 10660 1 1 72 ALA HB2 H 0.103 -10.468 1.179 1.00 . A A . 72 ALA HB2 1 1
6 10661 1 1 72 ALA HB3 H 1.658 -11.277 1.365 1.00 . A A . 72 ALA HB3 1 1
6 10662 1 1 72 ALA N N 1.947 -11.432 3.685 1.00 . A A . 72 ALA N 1 1
6 10663 1 1 72 ALA O O -1.518 -11.294 3.709 1.00 . A A . 72 ALA O 1 1
6 10664 1 1 73 ASP C C -1.603 -13.994 4.737 1.00 . A A . 73 ASP C 1 1
6 10665 1 1 73 ASP CA C -1.143 -13.960 3.287 1.00 . A A . 73 ASP CA 1 1
6 10666 1 1 73 ASP CB C -0.375 -15.229 2.975 1.00 . A A . 73 ASP CB 1 1
6 10667 1 1 73 ASP CG C -0.304 -15.434 1.461 1.00 . A A . 73 ASP CG 1 1
6 10668 1 1 73 ASP H H 0.794 -13.154 2.870 1.00 . A A . 73 ASP H 1 1
6 10669 1 1 73 ASP HA H -1.956 -13.822 2.604 1.00 . A A . 73 ASP HA 1 1
6 10670 1 1 73 ASP HB2 H 0.624 -15.126 3.380 1.00 . A A . 73 ASP HB2 1 1
6 10671 1 1 73 ASP HB3 H -0.867 -16.070 3.436 1.00 . A A . 73 ASP HB3 1 1
6 10672 1 1 73 ASP N N -0.125 -12.906 3.129 1.00 . A A . 73 ASP N 1 1
6 10673 1 1 73 ASP O O -2.772 -13.878 5.051 1.00 . A A . 73 ASP O 1 1
6 10674 1 1 73 ASP OD1 O -0.001 -14.478 0.767 1.00 . A A . 73 ASP OD1 1 1
6 10675 1 1 73 ASP OD2 O -0.554 -16.544 1.022 1.00 . A A . 73 ASP OD2 1 1
6 10676 1 1 74 ILE C C -1.612 -12.847 7.456 1.00 . A A . 74 ILE C 1 1
6 10677 1 1 74 ILE CA C -0.993 -14.181 7.071 1.00 . A A . 74 ILE CA 1 1
6 10678 1 1 74 ILE CB C 0.345 -14.383 7.784 1.00 . A A . 74 ILE CB 1 1
6 10679 1 1 74 ILE CD1 C 2.211 -16.015 8.136 1.00 . A A . 74 ILE CD1 1 1
6 10680 1 1 74 ILE CG1 C 0.759 -15.854 7.680 1.00 . A A . 74 ILE CG1 1 1
6 10681 1 1 74 ILE CG2 C 0.202 -13.995 9.256 1.00 . A A . 74 ILE CG2 1 1
6 10682 1 1 74 ILE H H 0.269 -14.221 5.324 1.00 . A A . 74 ILE H 1 1
6 10683 1 1 74 ILE HA H -1.663 -14.995 7.287 1.00 . A A . 74 ILE HA 1 1
6 10684 1 1 74 ILE HB H 1.095 -13.760 7.320 1.00 . A A . 74 ILE HB 1 1
6 10685 1 1 74 ILE HD11 H 2.254 -16.005 9.215 1.00 . A A . 74 ILE HD11 1 1
6 10686 1 1 74 ILE HD12 H 2.804 -15.201 7.745 1.00 . A A . 74 ILE HD12 1 1
6 10687 1 1 74 ILE HD13 H 2.601 -16.953 7.770 1.00 . A A . 74 ILE HD13 1 1
6 10688 1 1 74 ILE HG12 H 0.115 -16.453 8.308 1.00 . A A . 74 ILE HG12 1 1
6 10689 1 1 74 ILE HG13 H 0.667 -16.182 6.655 1.00 . A A . 74 ILE HG13 1 1
6 10690 1 1 74 ILE HG21 H 0.571 -12.990 9.399 1.00 . A A . 74 ILE HG21 1 1
6 10691 1 1 74 ILE HG22 H 0.774 -14.679 9.866 1.00 . A A . 74 ILE HG22 1 1
6 10692 1 1 74 ILE HG23 H -0.839 -14.041 9.542 1.00 . A A . 74 ILE HG23 1 1
6 10693 1 1 74 ILE N N -0.662 -14.145 5.621 1.00 . A A . 74 ILE N 1 1
6 10694 1 1 74 ILE O O -2.607 -12.776 8.154 1.00 . A A . 74 ILE O 1 1
6 10695 1 1 75 LEU C C -3.089 -10.490 6.981 1.00 . A A . 75 LEU C 1 1
6 10696 1 1 75 LEU CA C -1.590 -10.449 7.264 1.00 . A A . 75 LEU CA 1 1
6 10697 1 1 75 LEU CB C -0.850 -9.521 6.297 1.00 . A A . 75 LEU CB 1 1
6 10698 1 1 75 LEU CD1 C 0.370 -8.132 7.970 1.00 . A A . 75 LEU CD1 1 1
6 10699 1 1 75 LEU CD2 C -0.376 -7.120 5.812 1.00 . A A . 75 LEU CD2 1 1
6 10700 1 1 75 LEU CG C -0.732 -8.126 6.908 1.00 . A A . 75 LEU CG 1 1
6 10701 1 1 75 LEU H H -0.254 -11.874 6.392 1.00 . A A . 75 LEU H 1 1
6 10702 1 1 75 LEU HA H -1.396 -10.166 8.287 1.00 . A A . 75 LEU HA 1 1
6 10703 1 1 75 LEU HB2 H 0.141 -9.915 6.116 1.00 . A A . 75 LEU HB2 1 1
6 10704 1 1 75 LEU HB3 H -1.386 -9.465 5.362 1.00 . A A . 75 LEU HB3 1 1
6 10705 1 1 75 LEU HD11 H 1.214 -8.702 7.610 1.00 . A A . 75 LEU HD11 1 1
6 10706 1 1 75 LEU HD12 H -0.007 -8.583 8.877 1.00 . A A . 75 LEU HD12 1 1
6 10707 1 1 75 LEU HD13 H 0.680 -7.119 8.174 1.00 . A A . 75 LEU HD13 1 1
6 10708 1 1 75 LEU HD21 H 0.571 -6.656 6.043 1.00 . A A . 75 LEU HD21 1 1
6 10709 1 1 75 LEU HD22 H -1.144 -6.364 5.754 1.00 . A A . 75 LEU HD22 1 1
6 10710 1 1 75 LEU HD23 H -0.304 -7.633 4.863 1.00 . A A . 75 LEU HD23 1 1
6 10711 1 1 75 LEU HG H -1.671 -7.849 7.364 1.00 . A A . 75 LEU HG 1 1
6 10712 1 1 75 LEU N N -1.039 -11.786 6.972 1.00 . A A . 75 LEU N 1 1
6 10713 1 1 75 LEU O O -3.879 -9.889 7.672 1.00 . A A . 75 LEU O 1 1
6 10714 1 1 76 ALA C C -5.654 -12.080 6.784 1.00 . A A . 76 ALA C 1 1
6 10715 1 1 76 ALA CA C -4.925 -11.350 5.652 1.00 . A A . 76 ALA CA 1 1
6 10716 1 1 76 ALA CB C -4.964 -12.172 4.362 1.00 . A A . 76 ALA CB 1 1
6 10717 1 1 76 ALA H H -2.822 -11.724 5.451 1.00 . A A . 76 ALA H 1 1
6 10718 1 1 76 ALA HA H -5.356 -10.381 5.485 1.00 . A A . 76 ALA HA 1 1
6 10719 1 1 76 ALA HB1 H -5.927 -12.054 3.889 1.00 . A A . 76 ALA HB1 1 1
6 10720 1 1 76 ALA HB2 H -4.801 -13.214 4.594 1.00 . A A . 76 ALA HB2 1 1
6 10721 1 1 76 ALA HB3 H -4.190 -11.827 3.693 1.00 . A A . 76 ALA HB3 1 1
6 10722 1 1 76 ALA N N -3.480 -11.230 5.979 1.00 . A A . 76 ALA N 1 1
6 10723 1 1 76 ALA O O -6.794 -11.794 7.090 1.00 . A A . 76 ALA O 1 1
6 10724 1 1 77 GLU C C -6.021 -12.843 9.679 1.00 . A A . 77 GLU C 1 1
6 10725 1 1 77 GLU CA C -5.651 -13.780 8.519 1.00 . A A . 77 GLU CA 1 1
6 10726 1 1 77 GLU CB C -4.608 -14.802 8.976 1.00 . A A . 77 GLU CB 1 1
6 10727 1 1 77 GLU CD C -5.369 -17.066 8.238 1.00 . A A . 77 GLU CD 1 1
6 10728 1 1 77 GLU CG C -4.450 -15.887 7.909 1.00 . A A . 77 GLU CG 1 1
6 10729 1 1 77 GLU H H -4.082 -13.243 7.138 1.00 . A A . 77 GLU H 1 1
6 10730 1 1 77 GLU HA H -6.526 -14.292 8.157 1.00 . A A . 77 GLU HA 1 1
6 10731 1 1 77 GLU HB2 H -3.660 -14.307 9.131 1.00 . A A . 77 GLU HB2 1 1
6 10732 1 1 77 GLU HB3 H -4.933 -15.257 9.900 1.00 . A A . 77 GLU HB3 1 1
6 10733 1 1 77 GLU HG2 H -4.714 -15.482 6.943 1.00 . A A . 77 GLU HG2 1 1
6 10734 1 1 77 GLU HG3 H -3.426 -16.227 7.890 1.00 . A A . 77 GLU HG3 1 1
6 10735 1 1 77 GLU N N -5.000 -13.025 7.407 1.00 . A A . 77 GLU N 1 1
6 10736 1 1 77 GLU O O -6.957 -13.098 10.411 1.00 . A A . 77 GLU O 1 1
6 10737 1 1 77 GLU OE1 O -6.245 -16.894 9.070 1.00 . A A . 77 GLU OE1 1 1
6 10738 1 1 77 GLU OE2 O -5.181 -18.120 7.653 1.00 . A A . 77 GLU OE2 1 1
6 10739 1 1 78 ARG C C -5.785 -9.398 10.485 1.00 . A A . 78 ARG C 1 1
6 10740 1 1 78 ARG CA C -5.628 -10.840 10.985 1.00 . A A . 78 ARG CA 1 1
6 10741 1 1 78 ARG CB C -4.459 -10.950 11.974 1.00 . A A . 78 ARG CB 1 1
6 10742 1 1 78 ARG CD C -1.976 -10.751 12.201 1.00 . A A . 78 ARG CD 1 1
6 10743 1 1 78 ARG CG C -3.126 -10.990 11.219 1.00 . A A . 78 ARG CG 1 1
6 10744 1 1 78 ARG CZ C -1.683 -11.424 14.508 1.00 . A A . 78 ARG CZ 1 1
6 10745 1 1 78 ARG H H -4.550 -11.573 9.273 1.00 . A A . 78 ARG H 1 1
6 10746 1 1 78 ARG HA H -6.531 -11.162 11.460 1.00 . A A . 78 ARG HA 1 1
6 10747 1 1 78 ARG HB2 H -4.470 -10.095 12.635 1.00 . A A . 78 ARG HB2 1 1
6 10748 1 1 78 ARG HB3 H -4.566 -11.853 12.556 1.00 . A A . 78 ARG HB3 1 1
6 10749 1 1 78 ARG HD2 H -1.032 -11.020 11.745 1.00 . A A . 78 ARG HD2 1 1
6 10750 1 1 78 ARG HD3 H -1.961 -9.720 12.519 1.00 . A A . 78 ARG HD3 1 1
6 10751 1 1 78 ARG HE H -2.897 -12.382 13.263 1.00 . A A . 78 ARG HE 1 1
6 10752 1 1 78 ARG HG2 H -3.006 -11.956 10.751 1.00 . A A . 78 ARG HG2 1 1
6 10753 1 1 78 ARG HG3 H -3.112 -10.221 10.467 1.00 . A A . 78 ARG HG3 1 1
6 10754 1 1 78 ARG HH11 H -2.387 -9.558 14.691 1.00 . A A . 78 ARG HH11 1 1
6 10755 1 1 78 ARG HH12 H -1.380 -10.109 15.988 1.00 . A A . 78 ARG HH12 1 1
6 10756 1 1 78 ARG HH21 H -0.839 -13.238 14.591 1.00 . A A . 78 ARG HH21 1 1
6 10757 1 1 78 ARG HH22 H -0.503 -12.194 15.932 1.00 . A A . 78 ARG HH22 1 1
6 10758 1 1 78 ARG N N -5.298 -11.767 9.863 1.00 . A A . 78 ARG N 1 1
6 10759 1 1 78 ARG NE N -2.266 -11.638 13.361 1.00 . A A . 78 ARG NE 1 1
6 10760 1 1 78 ARG NH1 N -1.827 -10.274 15.109 1.00 . A A . 78 ARG NH1 1 1
6 10761 1 1 78 ARG NH2 N -0.950 -12.358 15.052 1.00 . A A . 78 ARG NH2 1 1
6 10762 1 1 78 ARG O O -6.681 -8.693 10.895 1.00 . A A . 78 ARG O 1 1
6 10763 1 1 79 ASN C C -5.135 -6.526 10.145 1.00 . A A . 79 ASN C 1 1
6 10764 1 1 79 ASN CA C -5.019 -7.591 9.040 1.00 . A A . 79 ASN CA 1 1
6 10765 1 1 79 ASN CB C -6.260 -7.611 8.159 1.00 . A A . 79 ASN CB 1 1
6 10766 1 1 79 ASN CG C -5.967 -8.393 6.872 1.00 . A A . 79 ASN CG 1 1
6 10767 1 1 79 ASN H H -4.240 -9.565 9.266 1.00 . A A . 79 ASN H 1 1
6 10768 1 1 79 ASN HA H -4.153 -7.388 8.432 1.00 . A A . 79 ASN HA 1 1
6 10769 1 1 79 ASN HB2 H -7.072 -8.084 8.693 1.00 . A A . 79 ASN HB2 1 1
6 10770 1 1 79 ASN HB3 H -6.531 -6.605 7.911 1.00 . A A . 79 ASN HB3 1 1
6 10771 1 1 79 ASN HD21 H -4.164 -7.594 6.610 1.00 . A A . 79 ASN HD21 1 1
6 10772 1 1 79 ASN HD22 H -4.637 -8.710 5.427 1.00 . A A . 79 ASN HD22 1 1
6 10773 1 1 79 ASN N N -4.933 -8.970 9.594 1.00 . A A . 79 ASN N 1 1
6 10774 1 1 79 ASN ND2 N -4.827 -8.219 6.253 1.00 . A A . 79 ASN ND2 1 1
6 10775 1 1 79 ASN O O -6.058 -6.512 10.935 1.00 . A A . 79 ASN O 1 1
6 10776 1 1 79 ASN OD1 O -6.785 -9.170 6.424 1.00 . A A . 79 ASN OD1 1 1
6 10777 1 1 80 VAL C C -4.536 -3.204 10.488 1.00 . A A . 80 VAL C 1 1
6 10778 1 1 80 VAL CA C -4.202 -4.530 11.205 1.00 . A A . 80 VAL CA 1 1
6 10779 1 1 80 VAL CB C -2.772 -4.551 11.766 1.00 . A A . 80 VAL CB 1 1
6 10780 1 1 80 VAL CG1 C -2.306 -6.002 11.949 1.00 . A A . 80 VAL CG1 1 1
6 10781 1 1 80 VAL CG2 C -1.826 -3.843 10.789 1.00 . A A . 80 VAL CG2 1 1
6 10782 1 1 80 VAL H H -3.468 -5.658 9.523 1.00 . A A . 80 VAL H 1 1
6 10783 1 1 80 VAL HA H -4.919 -4.739 11.984 1.00 . A A . 80 VAL HA 1 1
6 10784 1 1 80 VAL HB H -2.752 -4.056 12.723 1.00 . A A . 80 VAL HB 1 1
6 10785 1 1 80 VAL HG11 H -3.152 -6.622 12.209 1.00 . A A . 80 VAL HG11 1 1
6 10786 1 1 80 VAL HG12 H -1.570 -6.047 12.737 1.00 . A A . 80 VAL HG12 1 1
6 10787 1 1 80 VAL HG13 H -1.869 -6.358 11.027 1.00 . A A . 80 VAL HG13 1 1
6 10788 1 1 80 VAL HG21 H -2.080 -4.126 9.778 1.00 . A A . 80 VAL HG21 1 1
6 10789 1 1 80 VAL HG22 H -0.807 -4.133 10.999 1.00 . A A . 80 VAL HG22 1 1
6 10790 1 1 80 VAL HG23 H -1.925 -2.774 10.897 1.00 . A A . 80 VAL HG23 1 1
6 10791 1 1 80 VAL N N -4.193 -5.623 10.182 1.00 . A A . 80 VAL N 1 1
6 10792 1 1 80 VAL O O -5.052 -3.245 9.392 1.00 . A A . 80 VAL O 1 1
6 10793 1 1 81 PRO C C -3.621 -0.699 9.165 1.00 . A A . 81 PRO C 1 1
6 10794 1 1 81 PRO CA C -4.539 -0.788 10.379 1.00 . A A . 81 PRO CA 1 1
6 10795 1 1 81 PRO CB C -4.250 0.288 11.417 1.00 . A A . 81 PRO CB 1 1
6 10796 1 1 81 PRO CD C -3.604 -1.823 12.389 1.00 . A A . 81 PRO CD 1 1
6 10797 1 1 81 PRO CG C -3.288 -0.347 12.366 1.00 . A A . 81 PRO CG 1 1
6 10798 1 1 81 PRO HA H -5.575 -0.756 10.079 1.00 . A A . 81 PRO HA 1 1
6 10799 1 1 81 PRO HB2 H -3.804 1.152 10.943 1.00 . A A . 81 PRO HB2 1 1
6 10800 1 1 81 PRO HB3 H -5.155 0.564 11.934 1.00 . A A . 81 PRO HB3 1 1
6 10801 1 1 81 PRO HD2 H -2.693 -2.382 12.491 1.00 . A A . 81 PRO HD2 1 1
6 10802 1 1 81 PRO HD3 H -4.291 -2.057 13.188 1.00 . A A . 81 PRO HD3 1 1
6 10803 1 1 81 PRO HG2 H -2.275 -0.189 12.023 1.00 . A A . 81 PRO HG2 1 1
6 10804 1 1 81 PRO HG3 H -3.413 0.068 13.354 1.00 . A A . 81 PRO HG3 1 1
6 10805 1 1 81 PRO N N -4.235 -2.062 11.081 1.00 . A A . 81 PRO N 1 1
6 10806 1 1 81 PRO O O -2.417 -0.765 9.292 1.00 . A A . 81 PRO O 1 1
6 10807 1 1 82 PHE C C -4.259 -0.722 5.507 1.00 . A A . 82 PHE C 1 1
6 10808 1 1 82 PHE CA C -3.365 -0.591 6.744 1.00 . A A . 82 PHE CA 1 1
6 10809 1 1 82 PHE CB C -2.503 -1.862 6.837 1.00 . A A . 82 PHE CB 1 1
6 10810 1 1 82 PHE CD1 C -4.739 -3.097 6.870 1.00 . A A . 82 PHE CD1 1 1
6 10811 1 1 82 PHE CD2 C -2.767 -4.272 6.092 1.00 . A A . 82 PHE CD2 1 1
6 10812 1 1 82 PHE CE1 C -5.511 -4.236 6.648 1.00 . A A . 82 PHE CE1 1 1
6 10813 1 1 82 PHE CE2 C -3.549 -5.415 5.868 1.00 . A A . 82 PHE CE2 1 1
6 10814 1 1 82 PHE CG C -3.359 -3.105 6.594 1.00 . A A . 82 PHE CG 1 1
6 10815 1 1 82 PHE CZ C -4.919 -5.392 6.149 1.00 . A A . 82 PHE CZ 1 1
6 10816 1 1 82 PHE H H -5.164 -0.577 7.927 1.00 . A A . 82 PHE H 1 1
6 10817 1 1 82 PHE HA H -2.739 0.284 6.688 1.00 . A A . 82 PHE HA 1 1
6 10818 1 1 82 PHE HB2 H -1.737 -1.814 6.086 1.00 . A A . 82 PHE HB2 1 1
6 10819 1 1 82 PHE HB3 H -2.043 -1.931 7.805 1.00 . A A . 82 PHE HB3 1 1
6 10820 1 1 82 PHE HD1 H -5.210 -2.215 7.249 1.00 . A A . 82 PHE HD1 1 1
6 10821 1 1 82 PHE HD2 H -1.709 -4.289 5.873 1.00 . A A . 82 PHE HD2 1 1
6 10822 1 1 82 PHE HE1 H -6.572 -4.223 6.865 1.00 . A A . 82 PHE HE1 1 1
6 10823 1 1 82 PHE HE2 H -3.095 -6.316 5.481 1.00 . A A . 82 PHE HE2 1 1
6 10824 1 1 82 PHE HZ H -5.522 -6.265 5.977 1.00 . A A . 82 PHE HZ 1 1
6 10825 1 1 82 PHE N N -4.188 -0.604 7.991 1.00 . A A . 82 PHE N 1 1
6 10826 1 1 82 PHE O O -5.375 -0.246 5.463 1.00 . A A . 82 PHE O 1 1
6 10827 1 1 83 ILE C C -3.775 -2.705 2.450 1.00 . A A . 83 ILE C 1 1
6 10828 1 1 83 ILE CA C -4.536 -1.670 3.280 1.00 . A A . 83 ILE CA 1 1
6 10829 1 1 83 ILE CB C -4.647 -0.306 2.600 1.00 . A A . 83 ILE CB 1 1
6 10830 1 1 83 ILE CD1 C -6.154 1.629 3.099 1.00 . A A . 83 ILE CD1 1 1
6 10831 1 1 83 ILE CG1 C -6.101 0.168 2.658 1.00 . A A . 83 ILE CG1 1 1
6 10832 1 1 83 ILE CG2 C -4.197 -0.376 1.135 1.00 . A A . 83 ILE CG2 1 1
6 10833 1 1 83 ILE H H -2.870 -1.810 4.605 1.00 . A A . 83 ILE H 1 1
6 10834 1 1 83 ILE HA H -5.502 -2.041 3.533 1.00 . A A . 83 ILE HA 1 1
6 10835 1 1 83 ILE HB H -4.029 0.385 3.133 1.00 . A A . 83 ILE HB 1 1
6 10836 1 1 83 ILE HD11 H -5.394 1.810 3.845 1.00 . A A . 83 ILE HD11 1 1
6 10837 1 1 83 ILE HD12 H -7.126 1.839 3.516 1.00 . A A . 83 ILE HD12 1 1
6 10838 1 1 83 ILE HD13 H -5.983 2.271 2.247 1.00 . A A . 83 ILE HD13 1 1
6 10839 1 1 83 ILE HG12 H -6.545 0.075 1.681 1.00 . A A . 83 ILE HG12 1 1
6 10840 1 1 83 ILE HG13 H -6.650 -0.437 3.363 1.00 . A A . 83 ILE HG13 1 1
6 10841 1 1 83 ILE HG21 H -3.177 -0.730 1.088 1.00 . A A . 83 ILE HG21 1 1
6 10842 1 1 83 ILE HG22 H -4.260 0.606 0.692 1.00 . A A . 83 ILE HG22 1 1
6 10843 1 1 83 ILE HG23 H -4.840 -1.057 0.595 1.00 . A A . 83 ILE HG23 1 1
6 10844 1 1 83 ILE N N -3.762 -1.419 4.519 1.00 . A A . 83 ILE N 1 1
6 10845 1 1 83 ILE O O -2.599 -2.892 2.647 1.00 . A A . 83 ILE O 1 1
6 10846 1 1 84 PHE C C -4.408 -4.731 -0.566 1.00 . A A . 84 PHE C 1 1
6 10847 1 1 84 PHE CA C -3.697 -4.436 0.757 1.00 . A A . 84 PHE CA 1 1
6 10848 1 1 84 PHE CB C -3.730 -5.674 1.655 1.00 . A A . 84 PHE CB 1 1
6 10849 1 1 84 PHE CD1 C -3.364 -7.560 0.002 1.00 . A A . 84 PHE CD1 1 1
6 10850 1 1 84 PHE CD2 C -1.614 -7.086 1.614 1.00 . A A . 84 PHE CD2 1 1
6 10851 1 1 84 PHE CE1 C -2.591 -8.598 -0.535 1.00 . A A . 84 PHE CE1 1 1
6 10852 1 1 84 PHE CE2 C -0.845 -8.125 1.073 1.00 . A A . 84 PHE CE2 1 1
6 10853 1 1 84 PHE CG C -2.880 -6.797 1.075 1.00 . A A . 84 PHE CG 1 1
6 10854 1 1 84 PHE CZ C -1.332 -8.878 -0.002 1.00 . A A . 84 PHE CZ 1 1
6 10855 1 1 84 PHE H H -5.385 -3.251 1.419 1.00 . A A . 84 PHE H 1 1
6 10856 1 1 84 PHE HA H -2.676 -4.136 0.583 1.00 . A A . 84 PHE HA 1 1
6 10857 1 1 84 PHE HB2 H -3.358 -5.408 2.630 1.00 . A A . 84 PHE HB2 1 1
6 10858 1 1 84 PHE HB3 H -4.753 -6.009 1.741 1.00 . A A . 84 PHE HB3 1 1
6 10859 1 1 84 PHE HD1 H -4.333 -7.349 -0.411 1.00 . A A . 84 PHE HD1 1 1
6 10860 1 1 84 PHE HD2 H -1.228 -6.507 2.443 1.00 . A A . 84 PHE HD2 1 1
6 10861 1 1 84 PHE HE1 H -2.966 -9.181 -1.366 1.00 . A A . 84 PHE HE1 1 1
6 10862 1 1 84 PHE HE2 H 0.123 -8.351 1.490 1.00 . A A . 84 PHE HE2 1 1
6 10863 1 1 84 PHE HZ H -0.735 -9.675 -0.422 1.00 . A A . 84 PHE HZ 1 1
6 10864 1 1 84 PHE N N -4.426 -3.396 1.553 1.00 . A A . 84 PHE N 1 1
6 10865 1 1 84 PHE O O -5.557 -4.376 -0.778 1.00 . A A . 84 PHE O 1 1
6 10866 1 1 85 ALA C C -3.885 -7.118 -3.227 1.00 . A A . 85 ALA C 1 1
6 10867 1 1 85 ALA CA C -4.377 -5.753 -2.743 1.00 . A A . 85 ALA CA 1 1
6 10868 1 1 85 ALA CB C -3.955 -4.660 -3.718 1.00 . A A . 85 ALA CB 1 1
6 10869 1 1 85 ALA H H -2.821 -5.697 -1.264 1.00 . A A . 85 ALA H 1 1
6 10870 1 1 85 ALA HA H -5.447 -5.756 -2.624 1.00 . A A . 85 ALA HA 1 1
6 10871 1 1 85 ALA HB1 H -4.362 -4.874 -4.695 1.00 . A A . 85 ALA HB1 1 1
6 10872 1 1 85 ALA HB2 H -2.878 -4.630 -3.778 1.00 . A A . 85 ALA HB2 1 1
6 10873 1 1 85 ALA HB3 H -4.325 -3.707 -3.374 1.00 . A A . 85 ALA HB3 1 1
6 10874 1 1 85 ALA N N -3.737 -5.405 -1.454 1.00 . A A . 85 ALA N 1 1
6 10875 1 1 85 ALA O O -2.778 -7.531 -2.944 1.00 . A A . 85 ALA O 1 1
6 10876 1 1 86 THR C C -5.117 -9.478 -5.736 1.00 . A A . 86 THR C 1 1
6 10877 1 1 86 THR CA C -4.296 -9.150 -4.485 1.00 . A A . 86 THR CA 1 1
6 10878 1 1 86 THR CB C -4.606 -10.154 -3.367 1.00 . A A . 86 THR CB 1 1
6 10879 1 1 86 THR CG2 C -5.852 -9.718 -2.589 1.00 . A A . 86 THR CG2 1 1
6 10880 1 1 86 THR H H -5.587 -7.455 -4.182 1.00 . A A . 86 THR H 1 1
6 10881 1 1 86 THR HA H -3.239 -9.160 -4.703 1.00 . A A . 86 THR HA 1 1
6 10882 1 1 86 THR HB H -3.767 -10.211 -2.692 1.00 . A A . 86 THR HB 1 1
6 10883 1 1 86 THR HG1 H -4.326 -11.487 -4.754 1.00 . A A . 86 THR HG1 1 1
6 10884 1 1 86 THR HG21 H -6.441 -9.051 -3.200 1.00 . A A . 86 THR HG21 1 1
6 10885 1 1 86 THR HG22 H -5.551 -9.209 -1.686 1.00 . A A . 86 THR HG22 1 1
6 10886 1 1 86 THR HG23 H -6.439 -10.588 -2.334 1.00 . A A . 86 THR HG23 1 1
6 10887 1 1 86 THR N N -4.701 -7.815 -3.964 1.00 . A A . 86 THR N 1 1
6 10888 1 1 86 THR O O -6.201 -8.962 -5.924 1.00 . A A . 86 THR O 1 1
6 10889 1 1 86 THR OG1 O -4.836 -11.432 -3.943 1.00 . A A . 86 THR OG1 1 1
6 10890 1 1 87 GLY C C -6.795 -11.149 -7.404 1.00 . A A . 87 GLY C 1 1
6 10891 1 1 87 GLY CA C -5.400 -10.676 -7.816 1.00 . A A . 87 GLY CA 1 1
6 10892 1 1 87 GLY H H -3.750 -10.744 -6.428 1.00 . A A . 87 GLY H 1 1
6 10893 1 1 87 GLY HA2 H -5.484 -9.803 -8.449 1.00 . A A . 87 GLY HA2 1 1
6 10894 1 1 87 GLY HA3 H -4.899 -11.468 -8.352 1.00 . A A . 87 GLY HA3 1 1
6 10895 1 1 87 GLY N N -4.623 -10.330 -6.591 1.00 . A A . 87 GLY N 1 1
6 10896 1 1 87 GLY O O -7.722 -11.149 -8.188 1.00 . A A . 87 GLY O 1 1
6 10897 1 1 88 TYR C C -9.228 -10.863 -5.459 1.00 . A A . 88 TYR C 1 1
6 10898 1 1 88 TYR CA C -8.273 -12.042 -5.695 1.00 . A A . 88 TYR CA 1 1
6 10899 1 1 88 TYR CB C -7.963 -12.771 -4.383 1.00 . A A . 88 TYR CB 1 1
6 10900 1 1 88 TYR CD1 C -10.360 -13.473 -4.019 1.00 . A A . 88 TYR CD1 1 1
6 10901 1 1 88 TYR CD2 C -9.196 -12.315 -2.235 1.00 . A A . 88 TYR CD2 1 1
6 10902 1 1 88 TYR CE1 C -11.508 -13.550 -3.219 1.00 . A A . 88 TYR CE1 1 1
6 10903 1 1 88 TYR CE2 C -10.343 -12.392 -1.436 1.00 . A A . 88 TYR CE2 1 1
6 10904 1 1 88 TYR CG C -9.205 -12.855 -3.526 1.00 . A A . 88 TYR CG 1 1
6 10905 1 1 88 TYR CZ C -11.499 -13.011 -1.927 1.00 . A A . 88 TYR CZ 1 1
6 10906 1 1 88 TYR H H -6.180 -11.552 -5.561 1.00 . A A . 88 TYR H 1 1
6 10907 1 1 88 TYR HA H -8.698 -12.732 -6.406 1.00 . A A . 88 TYR HA 1 1
6 10908 1 1 88 TYR HB2 H -7.611 -13.768 -4.602 1.00 . A A . 88 TYR HB2 1 1
6 10909 1 1 88 TYR HB3 H -7.195 -12.232 -3.847 1.00 . A A . 88 TYR HB3 1 1
6 10910 1 1 88 TYR HD1 H -10.368 -13.889 -5.015 1.00 . A A . 88 TYR HD1 1 1
6 10911 1 1 88 TYR HD2 H -8.305 -11.839 -1.856 1.00 . A A . 88 TYR HD2 1 1
6 10912 1 1 88 TYR HE1 H -12.400 -14.027 -3.598 1.00 . A A . 88 TYR HE1 1 1
6 10913 1 1 88 TYR HE2 H -10.334 -11.976 -0.441 1.00 . A A . 88 TYR HE2 1 1
6 10914 1 1 88 TYR HH H -12.888 -14.013 -1.082 1.00 . A A . 88 TYR HH 1 1
6 10915 1 1 88 TYR N N -6.945 -11.558 -6.173 1.00 . A A . 88 TYR N 1 1
6 10916 1 1 88 TYR O O -10.428 -10.999 -5.587 1.00 . A A . 88 TYR O 1 1
6 10917 1 1 88 TYR OH O -12.629 -13.089 -1.138 1.00 . A A . 88 TYR OH 1 1
6 10918 1 1 89 GLY C C -9.887 -8.401 -3.380 1.00 . A A . 89 GLY C 1 1
6 10919 1 1 89 GLY CA C -9.616 -8.547 -4.878 1.00 . A A . 89 GLY CA 1 1
6 10920 1 1 89 GLY H H -7.742 -9.609 -5.014 1.00 . A A . 89 GLY H 1 1
6 10921 1 1 89 GLY HA2 H -9.146 -7.647 -5.249 1.00 . A A . 89 GLY HA2 1 1
6 10922 1 1 89 GLY HA3 H -10.550 -8.704 -5.394 1.00 . A A . 89 GLY HA3 1 1
6 10923 1 1 89 GLY N N -8.715 -9.711 -5.116 1.00 . A A . 89 GLY N 1 1
6 10924 1 1 89 GLY O O -10.869 -7.814 -2.971 1.00 . A A . 89 GLY O 1 1
6 10925 1 1 90 SER C C -10.526 -9.473 -0.650 1.00 . A A . 90 SER C 1 1
6 10926 1 1 90 SER CA C -9.211 -8.818 -1.084 1.00 . A A . 90 SER CA 1 1
6 10927 1 1 90 SER CB C -9.252 -7.318 -0.799 1.00 . A A . 90 SER CB 1 1
6 10928 1 1 90 SER H H -8.235 -9.392 -2.914 1.00 . A A . 90 SER H 1 1
6 10929 1 1 90 SER HA H -8.378 -9.263 -0.564 1.00 . A A . 90 SER HA 1 1
6 10930 1 1 90 SER HB2 H -8.374 -6.846 -1.208 1.00 . A A . 90 SER HB2 1 1
6 10931 1 1 90 SER HB3 H -10.134 -6.889 -1.254 1.00 . A A . 90 SER HB3 1 1
6 10932 1 1 90 SER HG H -9.188 -6.169 0.770 1.00 . A A . 90 SER HG 1 1
6 10933 1 1 90 SER N N -9.019 -8.928 -2.559 1.00 . A A . 90 SER N 1 1
6 10934 1 1 90 SER O O -11.413 -9.705 -1.447 1.00 . A A . 90 SER O 1 1
6 10935 1 1 90 SER OG O -9.283 -7.111 0.606 1.00 . A A . 90 SER OG 1 1
6 10936 1 1 91 LYS C C -12.618 -9.411 2.063 1.00 . A A . 91 LYS C 1 1
6 10937 1 1 91 LYS CA C -11.898 -10.389 1.133 1.00 . A A . 91 LYS CA 1 1
6 10938 1 1 91 LYS CB C -11.426 -11.617 1.923 1.00 . A A . 91 LYS CB 1 1
6 10939 1 1 91 LYS CD C -10.023 -12.288 3.892 1.00 . A A . 91 LYS CD 1 1
6 10940 1 1 91 LYS CE C -9.267 -11.750 5.114 1.00 . A A . 91 LYS CE 1 1
6 10941 1 1 91 LYS CG C -10.868 -11.169 3.281 1.00 . A A . 91 LYS CG 1 1
6 10942 1 1 91 LYS H H -9.929 -9.560 1.233 1.00 . A A . 91 LYS H 1 1
6 10943 1 1 91 LYS HA H -12.530 -10.687 0.322 1.00 . A A . 91 LYS HA 1 1
6 10944 1 1 91 LYS HB2 H -12.261 -12.285 2.080 1.00 . A A . 91 LYS HB2 1 1
6 10945 1 1 91 LYS HB3 H -10.654 -12.129 1.371 1.00 . A A . 91 LYS HB3 1 1
6 10946 1 1 91 LYS HD2 H -10.667 -13.100 4.195 1.00 . A A . 91 LYS HD2 1 1
6 10947 1 1 91 LYS HD3 H -9.313 -12.644 3.161 1.00 . A A . 91 LYS HD3 1 1
6 10948 1 1 91 LYS HE2 H -9.869 -11.016 5.633 1.00 . A A . 91 LYS HE2 1 1
6 10949 1 1 91 LYS HE3 H -9.002 -12.558 5.779 1.00 . A A . 91 LYS HE3 1 1
6 10950 1 1 91 LYS HG2 H -10.255 -10.290 3.144 1.00 . A A . 91 LYS HG2 1 1
6 10951 1 1 91 LYS HG3 H -11.686 -10.936 3.946 1.00 . A A . 91 LYS HG3 1 1
6 10952 1 1 91 LYS HZ1 H -7.920 -11.374 3.565 1.00 . A A . 91 LYS HZ1 1 1
6 10953 1 1 91 LYS HZ2 H -7.207 -11.448 5.105 1.00 . A A . 91 LYS HZ2 1 1
6 10954 1 1 91 LYS HZ3 H -8.109 -10.082 4.648 1.00 . A A . 91 LYS HZ3 1 1
6 10955 1 1 91 LYS N N -10.653 -9.762 0.617 1.00 . A A . 91 LYS N 1 1
6 10956 1 1 91 LYS NZ N -8.033 -11.116 4.566 1.00 . A A . 91 LYS NZ 1 1
6 10957 1 1 91 LYS O O -13.388 -9.805 2.916 1.00 . A A . 91 LYS O 1 1
6 10958 1 1 92 GLY C C -12.327 -7.305 4.216 1.00 . A A . 92 GLY C 1 1
6 10959 1 1 92 GLY CA C -12.986 -7.159 2.846 1.00 . A A . 92 GLY CA 1 1
6 10960 1 1 92 GLY H H -11.698 -7.844 1.261 1.00 . A A . 92 GLY H 1 1
6 10961 1 1 92 GLY HA2 H -12.835 -6.158 2.467 1.00 . A A . 92 GLY HA2 1 1
6 10962 1 1 92 GLY HA3 H -14.041 -7.366 2.928 1.00 . A A . 92 GLY HA3 1 1
6 10963 1 1 92 GLY N N -12.345 -8.143 1.934 1.00 . A A . 92 GLY N 1 1
6 10964 1 1 92 GLY O O -12.984 -7.376 5.235 1.00 . A A . 92 GLY O 1 1
6 10965 1 1 93 LEU C C -10.753 -6.556 6.566 1.00 . A A . 93 LEU C 1 1
6 10966 1 1 93 LEU CA C -10.274 -7.544 5.506 1.00 . A A . 93 LEU CA 1 1
6 10967 1 1 93 LEU CB C -8.814 -7.276 5.136 1.00 . A A . 93 LEU CB 1 1
6 10968 1 1 93 LEU CD1 C -7.206 -5.547 4.323 1.00 . A A . 93 LEU CD1 1 1
6 10969 1 1 93 LEU CD2 C -9.649 -5.083 4.202 1.00 . A A . 93 LEU CD2 1 1
6 10970 1 1 93 LEU CG C -8.548 -5.767 5.022 1.00 . A A . 93 LEU CG 1 1
6 10971 1 1 93 LEU H H -10.529 -7.335 3.382 1.00 . A A . 93 LEU H 1 1
6 10972 1 1 93 LEU HA H -10.375 -8.554 5.867 1.00 . A A . 93 LEU HA 1 1
6 10973 1 1 93 LEU HB2 H -8.174 -7.693 5.900 1.00 . A A . 93 LEU HB2 1 1
6 10974 1 1 93 LEU HB3 H -8.593 -7.749 4.190 1.00 . A A . 93 LEU HB3 1 1
6 10975 1 1 93 LEU HD11 H -7.371 -5.416 3.264 1.00 . A A . 93 LEU HD11 1 1
6 10976 1 1 93 LEU HD12 H -6.572 -6.405 4.483 1.00 . A A . 93 LEU HD12 1 1
6 10977 1 1 93 LEU HD13 H -6.731 -4.665 4.724 1.00 . A A . 93 LEU HD13 1 1
6 10978 1 1 93 LEU HD21 H -9.628 -5.457 3.189 1.00 . A A . 93 LEU HD21 1 1
6 10979 1 1 93 LEU HD22 H -9.476 -4.014 4.192 1.00 . A A . 93 LEU HD22 1 1
6 10980 1 1 93 LEU HD23 H -10.611 -5.284 4.641 1.00 . A A . 93 LEU HD23 1 1
6 10981 1 1 93 LEU HG H -8.511 -5.333 6.012 1.00 . A A . 93 LEU HG 1 1
6 10982 1 1 93 LEU N N -11.023 -7.376 4.228 1.00 . A A . 93 LEU N 1 1
6 10983 1 1 93 LEU O O -11.703 -5.831 6.373 1.00 . A A . 93 LEU O 1 1
6 10984 1 1 94 ASP C C -9.446 -4.488 8.906 1.00 . A A . 94 ASP C 1 1
6 10985 1 1 94 ASP CA C -10.501 -5.576 8.761 1.00 . A A . 94 ASP CA 1 1
6 10986 1 1 94 ASP CB C -10.596 -6.418 10.034 1.00 . A A . 94 ASP CB 1 1
6 10987 1 1 94 ASP CG C -9.189 -6.736 10.544 1.00 . A A . 94 ASP CG 1 1
6 10988 1 1 94 ASP H H -9.319 -7.114 7.820 1.00 . A A . 94 ASP H 1 1
6 10989 1 1 94 ASP HA H -11.461 -5.136 8.530 1.00 . A A . 94 ASP HA 1 1
6 10990 1 1 94 ASP HB2 H -11.137 -5.867 10.789 1.00 . A A . 94 ASP HB2 1 1
6 10991 1 1 94 ASP HB3 H -11.114 -7.339 9.819 1.00 . A A . 94 ASP HB3 1 1
6 10992 1 1 94 ASP N N -10.094 -6.524 7.688 1.00 . A A . 94 ASP N 1 1
6 10993 1 1 94 ASP O O -8.267 -4.735 8.764 1.00 . A A . 94 ASP O 1 1
6 10994 1 1 94 ASP OD1 O -8.672 -5.955 11.326 1.00 . A A . 94 ASP OD1 1 1
6 10995 1 1 94 ASP OD2 O -8.654 -7.753 10.140 1.00 . A A . 94 ASP OD2 1 1
6 10996 1 1 95 THR C C -9.582 -0.898 9.673 1.00 . A A . 95 THR C 1 1
6 10997 1 1 95 THR CA C -8.864 -2.197 9.346 1.00 . A A . 95 THR CA 1 1
6 10998 1 1 95 THR CB C -8.182 -2.084 7.978 1.00 . A A . 95 THR CB 1 1
6 10999 1 1 95 THR CG2 C -9.228 -1.732 6.921 1.00 . A A . 95 THR CG2 1 1
6 11000 1 1 95 THR H H -10.811 -3.109 9.306 1.00 . A A . 95 THR H 1 1
6 11001 1 1 95 THR HA H -8.138 -2.439 10.105 1.00 . A A . 95 THR HA 1 1
6 11002 1 1 95 THR HB H -7.724 -3.022 7.722 1.00 . A A . 95 THR HB 1 1
6 11003 1 1 95 THR HG1 H -6.696 -1.105 7.189 1.00 . A A . 95 THR HG1 1 1
6 11004 1 1 95 THR HG21 H -10.004 -2.483 6.920 1.00 . A A . 95 THR HG21 1 1
6 11005 1 1 95 THR HG22 H -8.760 -1.697 5.948 1.00 . A A . 95 THR HG22 1 1
6 11006 1 1 95 THR HG23 H -9.659 -0.768 7.150 1.00 . A A . 95 THR HG23 1 1
6 11007 1 1 95 THR N N -9.854 -3.291 9.192 1.00 . A A . 95 THR N 1 1
6 11008 1 1 95 THR O O -10.723 -0.699 9.307 1.00 . A A . 95 THR O 1 1
6 11009 1 1 95 THR OG1 O -7.187 -1.071 8.017 1.00 . A A . 95 THR OG1 1 1
6 11010 1 1 96 ARG C C -9.855 2.018 9.303 1.00 . A A . 96 ARG C 1 1
6 11011 1 1 96 ARG CA C -9.562 1.307 10.626 1.00 . A A . 96 ARG CA 1 1
6 11012 1 1 96 ARG CB C -8.524 2.078 11.438 1.00 . A A . 96 ARG CB 1 1
6 11013 1 1 96 ARG CD C -9.207 1.488 13.767 1.00 . A A . 96 ARG CD 1 1
6 11014 1 1 96 ARG CG C -8.153 1.268 12.681 1.00 . A A . 96 ARG CG 1 1
6 11015 1 1 96 ARG CZ C -8.983 3.200 15.466 1.00 . A A . 96 ARG CZ 1 1
6 11016 1 1 96 ARG H H -7.987 -0.157 10.589 1.00 . A A . 96 ARG H 1 1
6 11017 1 1 96 ARG HA H -10.465 1.167 11.200 1.00 . A A . 96 ARG HA 1 1
6 11018 1 1 96 ARG HB2 H -7.641 2.237 10.834 1.00 . A A . 96 ARG HB2 1 1
6 11019 1 1 96 ARG HB3 H -8.933 3.029 11.739 1.00 . A A . 96 ARG HB3 1 1
6 11020 1 1 96 ARG HD2 H -9.998 2.127 13.398 1.00 . A A . 96 ARG HD2 1 1
6 11021 1 1 96 ARG HD3 H -9.609 0.543 14.099 1.00 . A A . 96 ARG HD3 1 1
6 11022 1 1 96 ARG HE H -7.609 1.797 15.174 1.00 . A A . 96 ARG HE 1 1
6 11023 1 1 96 ARG HG2 H -8.110 0.218 12.426 1.00 . A A . 96 ARG HG2 1 1
6 11024 1 1 96 ARG HG3 H -7.189 1.589 13.047 1.00 . A A . 96 ARG HG3 1 1
6 11025 1 1 96 ARG HH11 H -10.785 2.369 15.736 1.00 . A A . 96 ARG HH11 1 1
6 11026 1 1 96 ARG HH12 H -10.611 3.989 16.324 1.00 . A A . 96 ARG HH12 1 1
6 11027 1 1 96 ARG HH21 H -7.303 4.278 15.325 1.00 . A A . 96 ARG HH21 1 1
6 11028 1 1 96 ARG HH22 H -8.639 5.070 16.092 1.00 . A A . 96 ARG HH22 1 1
6 11029 1 1 96 ARG N N -8.916 0.007 10.326 1.00 . A A . 96 ARG N 1 1
6 11030 1 1 96 ARG NE N -8.475 2.150 14.881 1.00 . A A . 96 ARG NE 1 1
6 11031 1 1 96 ARG NH1 N -10.223 3.185 15.873 1.00 . A A . 96 ARG NH1 1 1
6 11032 1 1 96 ARG NH2 N -8.252 4.266 15.640 1.00 . A A . 96 ARG NH2 1 1
6 11033 1 1 96 ARG O O -10.535 3.024 9.256 1.00 . A A . 96 ARG O 1 1
6 11034 1 1 97 TYR C C -10.970 1.861 6.394 1.00 . A A . 97 TYR C 1 1
6 11035 1 1 97 TYR CA C -9.538 2.109 6.892 1.00 . A A . 97 TYR CA 1 1
6 11036 1 1 97 TYR CB C -8.484 1.421 6.023 1.00 . A A . 97 TYR CB 1 1
6 11037 1 1 97 TYR CD1 C -6.414 1.731 7.423 1.00 . A A . 97 TYR CD1 1 1
6 11038 1 1 97 TYR CD2 C -6.671 3.077 5.426 1.00 . A A . 97 TYR CD2 1 1
6 11039 1 1 97 TYR CE1 C -5.193 2.358 7.689 1.00 . A A . 97 TYR CE1 1 1
6 11040 1 1 97 TYR CE2 C -5.447 3.700 5.689 1.00 . A A . 97 TYR CE2 1 1
6 11041 1 1 97 TYR CG C -7.155 2.088 6.291 1.00 . A A . 97 TYR CG 1 1
6 11042 1 1 97 TYR CZ C -4.708 3.342 6.821 1.00 . A A . 97 TYR CZ 1 1
6 11043 1 1 97 TYR H H -8.772 0.687 8.293 1.00 . A A . 97 TYR H 1 1
6 11044 1 1 97 TYR HA H -9.337 3.167 6.936 1.00 . A A . 97 TYR HA 1 1
6 11045 1 1 97 TYR HB2 H -8.425 0.375 6.292 1.00 . A A . 97 TYR HB2 1 1
6 11046 1 1 97 TYR HB3 H -8.736 1.511 4.982 1.00 . A A . 97 TYR HB3 1 1
6 11047 1 1 97 TYR HD1 H -6.786 0.971 8.092 1.00 . A A . 97 TYR HD1 1 1
6 11048 1 1 97 TYR HD2 H -7.240 3.356 4.553 1.00 . A A . 97 TYR HD2 1 1
6 11049 1 1 97 TYR HE1 H -4.622 2.081 8.564 1.00 . A A . 97 TYR HE1 1 1
6 11050 1 1 97 TYR HE2 H -5.072 4.459 5.018 1.00 . A A . 97 TYR HE2 1 1
6 11051 1 1 97 TYR HH H -3.645 4.574 7.813 1.00 . A A . 97 TYR HH 1 1
6 11052 1 1 97 TYR N N -9.326 1.493 8.225 1.00 . A A . 97 TYR N 1 1
6 11053 1 1 97 TYR O O -11.417 2.478 5.447 1.00 . A A . 97 TYR O 1 1
6 11054 1 1 97 TYR OH O -3.507 3.964 7.086 1.00 . A A . 97 TYR OH 1 1
6 11055 1 1 98 SER C C -13.175 -0.045 5.306 1.00 . A A . 98 SER C 1 1
6 11056 1 1 98 SER CA C -13.118 0.728 6.623 1.00 . A A . 98 SER CA 1 1
6 11057 1 1 98 SER CB C -13.746 2.111 6.451 1.00 . A A . 98 SER CB 1 1
6 11058 1 1 98 SER H H -11.334 0.514 7.810 1.00 . A A . 98 SER H 1 1
6 11059 1 1 98 SER HA H -13.640 0.187 7.396 1.00 . A A . 98 SER HA 1 1
6 11060 1 1 98 SER HB2 H -13.056 2.866 6.792 1.00 . A A . 98 SER HB2 1 1
6 11061 1 1 98 SER HB3 H -13.969 2.275 5.402 1.00 . A A . 98 SER HB3 1 1
6 11062 1 1 98 SER HG H -15.380 3.012 6.999 1.00 . A A . 98 SER HG 1 1
6 11063 1 1 98 SER N N -11.704 0.988 7.040 1.00 . A A . 98 SER N 1 1
6 11064 1 1 98 SER O O -14.125 0.067 4.560 1.00 . A A . 98 SER O 1 1
6 11065 1 1 98 SER OG O -14.940 2.187 7.219 1.00 . A A . 98 SER OG 1 1
6 11066 1 1 99 ASN C C -12.517 -0.707 2.565 1.00 . A A . 99 ASN C 1 1
6 11067 1 1 99 ASN CA C -12.200 -1.622 3.751 1.00 . A A . 99 ASN CA 1 1
6 11068 1 1 99 ASN CB C -13.306 -2.646 3.969 1.00 . A A . 99 ASN CB 1 1
6 11069 1 1 99 ASN CG C -12.762 -3.797 4.815 1.00 . A A . 99 ASN CG 1 1
6 11070 1 1 99 ASN H H -11.426 -0.926 5.643 1.00 . A A . 99 ASN H 1 1
6 11071 1 1 99 ASN HA H -11.257 -2.123 3.601 1.00 . A A . 99 ASN HA 1 1
6 11072 1 1 99 ASN HB2 H -14.128 -2.173 4.490 1.00 . A A . 99 ASN HB2 1 1
6 11073 1 1 99 ASN HB3 H -13.646 -3.026 3.018 1.00 . A A . 99 ASN HB3 1 1
6 11074 1 1 99 ASN HD21 H -11.240 -2.742 5.538 1.00 . A A . 99 ASN HD21 1 1
6 11075 1 1 99 ASN HD22 H -11.334 -4.342 6.081 1.00 . A A . 99 ASN HD22 1 1
6 11076 1 1 99 ASN N N -12.179 -0.837 5.020 1.00 . A A . 99 ASN N 1 1
6 11077 1 1 99 ASN ND2 N -11.690 -3.609 5.538 1.00 . A A . 99 ASN ND2 1 1
6 11078 1 1 99 ASN O O -13.646 -0.315 2.347 1.00 . A A . 99 ASN O 1 1
6 11079 1 1 99 ASN OD1 O -13.318 -4.877 4.821 1.00 . A A . 99 ASN OD1 1 1
6 11080 1 1 100 ILE C C -10.725 0.261 -0.504 1.00 . A A . 100 ILE C 1 1
6 11081 1 1 100 ILE CA C -11.752 0.551 0.640 1.00 . A A . 100 ILE CA 1 1
6 11082 1 1 100 ILE CB C -11.735 1.999 1.203 1.00 . A A . 100 ILE CB 1 1
6 11083 1 1 100 ILE CD1 C -10.168 1.396 3.135 1.00 . A A . 100 ILE CD1 1 1
6 11084 1 1 100 ILE CG1 C -11.514 2.032 2.739 1.00 . A A . 100 ILE CG1 1 1
6 11085 1 1 100 ILE CG2 C -13.094 2.635 0.914 1.00 . A A . 100 ILE CG2 1 1
6 11086 1 1 100 ILE H H -10.625 -0.680 2.002 1.00 . A A . 100 ILE H 1 1
6 11087 1 1 100 ILE HA H -12.743 0.351 0.254 1.00 . A A . 100 ILE HA 1 1
6 11088 1 1 100 ILE HB H -10.993 2.578 0.717 1.00 . A A . 100 ILE HB 1 1
6 11089 1 1 100 ILE HD11 H -10.317 0.739 3.980 1.00 . A A . 100 ILE HD11 1 1
6 11090 1 1 100 ILE HD12 H -9.467 2.167 3.405 1.00 . A A . 100 ILE HD12 1 1
6 11091 1 1 100 ILE HD13 H -9.773 0.830 2.309 1.00 . A A . 100 ILE HD13 1 1
6 11092 1 1 100 ILE HG12 H -11.527 3.059 3.072 1.00 . A A . 100 ILE HG12 1 1
6 11093 1 1 100 ILE HG13 H -12.315 1.498 3.225 1.00 . A A . 100 ILE HG13 1 1
6 11094 1 1 100 ILE HG21 H -13.663 1.989 0.260 1.00 . A A . 100 ILE HG21 1 1
6 11095 1 1 100 ILE HG22 H -12.949 3.592 0.436 1.00 . A A . 100 ILE HG22 1 1
6 11096 1 1 100 ILE HG23 H -13.632 2.773 1.840 1.00 . A A . 100 ILE HG23 1 1
6 11097 1 1 100 ILE N N -11.521 -0.356 1.803 1.00 . A A . 100 ILE N 1 1
6 11098 1 1 100 ILE O O -10.972 -0.659 -1.259 1.00 . A A . 100 ILE O 1 1
6 11099 1 1 101 PRO C C -8.013 -0.710 -1.566 1.00 . A A . 101 PRO C 1 1
6 11100 1 1 101 PRO CA C -8.676 0.649 -1.772 1.00 . A A . 101 PRO CA 1 1
6 11101 1 1 101 PRO CB C -7.623 1.732 -1.712 1.00 . A A . 101 PRO CB 1 1
6 11102 1 1 101 PRO CD C -9.091 2.143 0.112 1.00 . A A . 101 PRO CD 1 1
6 11103 1 1 101 PRO CG C -7.654 2.208 -0.304 1.00 . A A . 101 PRO CG 1 1
6 11104 1 1 101 PRO HA H -9.177 0.696 -2.720 1.00 . A A . 101 PRO HA 1 1
6 11105 1 1 101 PRO HB2 H -6.650 1.327 -1.960 1.00 . A A . 101 PRO HB2 1 1
6 11106 1 1 101 PRO HB3 H -7.882 2.529 -2.381 1.00 . A A . 101 PRO HB3 1 1
6 11107 1 1 101 PRO HD2 H -9.166 1.992 1.169 1.00 . A A . 101 PRO HD2 1 1
6 11108 1 1 101 PRO HD3 H -9.598 3.047 -0.184 1.00 . A A . 101 PRO HD3 1 1
6 11109 1 1 101 PRO HG2 H -7.052 1.562 0.321 1.00 . A A . 101 PRO HG2 1 1
6 11110 1 1 101 PRO HG3 H -7.302 3.225 -0.242 1.00 . A A . 101 PRO HG3 1 1
6 11111 1 1 101 PRO N N -9.612 0.990 -0.655 1.00 . A A . 101 PRO N 1 1
6 11112 1 1 101 PRO O O -6.802 -0.811 -1.522 1.00 . A A . 101 PRO O 1 1
6 11113 1 1 102 LEU C C -8.688 -4.104 -2.223 1.00 . A A . 102 LEU C 1 1
6 11114 1 1 102 LEU CA C -8.127 -3.082 -1.239 1.00 . A A . 102 LEU CA 1 1
6 11115 1 1 102 LEU CB C -8.443 -3.470 0.202 1.00 . A A . 102 LEU CB 1 1
6 11116 1 1 102 LEU CD1 C -8.554 -1.185 1.192 1.00 . A A . 102 LEU CD1 1 1
6 11117 1 1 102 LEU CD2 C -7.673 -3.082 2.547 1.00 . A A . 102 LEU CD2 1 1
6 11118 1 1 102 LEU CG C -7.754 -2.483 1.143 1.00 . A A . 102 LEU CG 1 1
6 11119 1 1 102 LEU H H -9.746 -1.676 -1.476 1.00 . A A . 102 LEU H 1 1
6 11120 1 1 102 LEU HA H -7.063 -2.988 -1.368 1.00 . A A . 102 LEU HA 1 1
6 11121 1 1 102 LEU HB2 H -9.512 -3.439 0.359 1.00 . A A . 102 LEU HB2 1 1
6 11122 1 1 102 LEU HB3 H -8.077 -4.467 0.397 1.00 . A A . 102 LEU HB3 1 1
6 11123 1 1 102 LEU HD11 H -9.492 -1.324 0.678 1.00 . A A . 102 LEU HD11 1 1
6 11124 1 1 102 LEU HD12 H -7.996 -0.397 0.713 1.00 . A A . 102 LEU HD12 1 1
6 11125 1 1 102 LEU HD13 H -8.743 -0.917 2.220 1.00 . A A . 102 LEU HD13 1 1
6 11126 1 1 102 LEU HD21 H -7.825 -2.304 3.281 1.00 . A A . 102 LEU HD21 1 1
6 11127 1 1 102 LEU HD22 H -6.702 -3.529 2.693 1.00 . A A . 102 LEU HD22 1 1
6 11128 1 1 102 LEU HD23 H -8.436 -3.836 2.659 1.00 . A A . 102 LEU HD23 1 1
6 11129 1 1 102 LEU HG H -6.760 -2.274 0.778 1.00 . A A . 102 LEU HG 1 1
6 11130 1 1 102 LEU N N -8.770 -1.757 -1.439 1.00 . A A . 102 LEU N 1 1
6 11131 1 1 102 LEU O O -9.850 -4.444 -2.181 1.00 . A A . 102 LEU O 1 1
6 11132 1 1 103 LEU C C -7.222 -5.753 -5.203 1.00 . A A . 103 LEU C 1 1
6 11133 1 1 103 LEU CA C -8.299 -5.602 -4.113 1.00 . A A . 103 LEU CA 1 1
6 11134 1 1 103 LEU CB C -9.604 -5.053 -4.709 1.00 . A A . 103 LEU CB 1 1
6 11135 1 1 103 LEU CD1 C -9.865 -3.446 -6.604 1.00 . A A . 103 LEU CD1 1 1
6 11136 1 1 103 LEU CD2 C -10.221 -2.670 -4.259 1.00 . A A . 103 LEU CD2 1 1
6 11137 1 1 103 LEU CG C -9.401 -3.602 -5.154 1.00 . A A . 103 LEU CG 1 1
6 11138 1 1 103 LEU H H -6.913 -4.296 -3.087 1.00 . A A . 103 LEU H 1 1
6 11139 1 1 103 LEU HA H -8.481 -6.552 -3.635 1.00 . A A . 103 LEU HA 1 1
6 11140 1 1 103 LEU HB2 H -9.886 -5.653 -5.562 1.00 . A A . 103 LEU HB2 1 1
6 11141 1 1 103 LEU HB3 H -10.390 -5.098 -3.975 1.00 . A A . 103 LEU HB3 1 1
6 11142 1 1 103 LEU HD11 H -9.032 -3.618 -7.270 1.00 . A A . 103 LEU HD11 1 1
6 11143 1 1 103 LEU HD12 H -10.245 -2.446 -6.754 1.00 . A A . 103 LEU HD12 1 1
6 11144 1 1 103 LEU HD13 H -10.646 -4.162 -6.811 1.00 . A A . 103 LEU HD13 1 1
6 11145 1 1 103 LEU HD21 H -10.548 -1.816 -4.834 1.00 . A A . 103 LEU HD21 1 1
6 11146 1 1 103 LEU HD22 H -9.612 -2.336 -3.433 1.00 . A A . 103 LEU HD22 1 1
6 11147 1 1 103 LEU HD23 H -11.083 -3.199 -3.881 1.00 . A A . 103 LEU HD23 1 1
6 11148 1 1 103 LEU HG H -8.354 -3.347 -5.082 1.00 . A A . 103 LEU HG 1 1
6 11149 1 1 103 LEU N N -7.852 -4.592 -3.101 1.00 . A A . 103 LEU N 1 1
6 11150 1 1 103 LEU O O -6.081 -6.040 -4.913 1.00 . A A . 103 LEU O 1 1
6 11151 1 1 104 THR C C -6.581 -4.427 -8.415 1.00 . A A . 104 THR C 1 1
6 11152 1 1 104 THR CA C -6.558 -5.682 -7.537 1.00 . A A . 104 THR CA 1 1
6 11153 1 1 104 THR CB C -6.994 -6.909 -8.342 1.00 . A A . 104 THR CB 1 1
6 11154 1 1 104 THR CG2 C -8.447 -6.736 -8.789 1.00 . A A . 104 THR CG2 1 1
6 11155 1 1 104 THR H H -8.478 -5.319 -6.679 1.00 . A A . 104 THR H 1 1
6 11156 1 1 104 THR HA H -5.584 -5.839 -7.120 1.00 . A A . 104 THR HA 1 1
6 11157 1 1 104 THR HB H -6.914 -7.791 -7.726 1.00 . A A . 104 THR HB 1 1
6 11158 1 1 104 THR HG1 H -6.582 -7.664 -10.087 1.00 . A A . 104 THR HG1 1 1
6 11159 1 1 104 THR HG21 H -8.808 -5.769 -8.472 1.00 . A A . 104 THR HG21 1 1
6 11160 1 1 104 THR HG22 H -9.054 -7.511 -8.344 1.00 . A A . 104 THR HG22 1 1
6 11161 1 1 104 THR HG23 H -8.504 -6.808 -9.864 1.00 . A A . 104 THR HG23 1 1
6 11162 1 1 104 THR N N -7.567 -5.555 -6.452 1.00 . A A . 104 THR N 1 1
6 11163 1 1 104 THR O O -7.530 -4.182 -9.133 1.00 . A A . 104 THR O 1 1
6 11164 1 1 104 THR OG1 O -6.159 -7.048 -9.483 1.00 . A A . 104 THR OG1 1 1
6 11165 1 1 105 LYS C C -4.123 -1.796 -9.281 1.00 . A A . 105 LYS C 1 1
6 11166 1 1 105 LYS CA C -5.537 -2.384 -9.194 1.00 . A A . 105 LYS CA 1 1
6 11167 1 1 105 LYS CB C -6.475 -1.419 -8.465 1.00 . A A . 105 LYS CB 1 1
6 11168 1 1 105 LYS CD C -5.485 -1.962 -6.232 1.00 . A A . 105 LYS CD 1 1
6 11169 1 1 105 LYS CE C -5.276 -1.365 -4.840 1.00 . A A . 105 LYS CE 1 1
6 11170 1 1 105 LYS CG C -5.767 -0.841 -7.235 1.00 . A A . 105 LYS CG 1 1
6 11171 1 1 105 LYS H H -4.794 -3.833 -7.776 1.00 . A A . 105 LYS H 1 1
6 11172 1 1 105 LYS HA H -5.921 -2.590 -10.180 1.00 . A A . 105 LYS HA 1 1
6 11173 1 1 105 LYS HB2 H -6.752 -0.616 -9.132 1.00 . A A . 105 LYS HB2 1 1
6 11174 1 1 105 LYS HB3 H -7.363 -1.948 -8.150 1.00 . A A . 105 LYS HB3 1 1
6 11175 1 1 105 LYS HD2 H -6.321 -2.645 -6.211 1.00 . A A . 105 LYS HD2 1 1
6 11176 1 1 105 LYS HD3 H -4.593 -2.493 -6.529 1.00 . A A . 105 LYS HD3 1 1
6 11177 1 1 105 LYS HE2 H -5.786 -0.415 -4.758 1.00 . A A . 105 LYS HE2 1 1
6 11178 1 1 105 LYS HE3 H -5.623 -2.048 -4.081 1.00 . A A . 105 LYS HE3 1 1
6 11179 1 1 105 LYS HG2 H -4.835 -0.386 -7.538 1.00 . A A . 105 LYS HG2 1 1
6 11180 1 1 105 LYS HG3 H -6.398 -0.097 -6.772 1.00 . A A . 105 LYS HG3 1 1
6 11181 1 1 105 LYS HZ1 H -3.317 -1.910 -5.281 1.00 . A A . 105 LYS HZ1 1 1
6 11182 1 1 105 LYS HZ2 H -3.521 -1.257 -3.726 1.00 . A A . 105 LYS HZ2 1 1
6 11183 1 1 105 LYS HZ3 H -3.542 -0.241 -5.088 1.00 . A A . 105 LYS HZ3 1 1
6 11184 1 1 105 LYS N N -5.550 -3.625 -8.362 1.00 . A A . 105 LYS N 1 1
6 11185 1 1 105 LYS NZ N -3.803 -1.179 -4.725 1.00 . A A . 105 LYS NZ 1 1
6 11186 1 1 105 LYS O O -3.326 -1.947 -8.376 1.00 . A A . 105 LYS O 1 1
6 11187 1 1 106 PRO C C -2.480 0.843 -9.858 1.00 . A A . 106 PRO C 1 1
6 11188 1 1 106 PRO CA C -2.553 -0.496 -10.607 1.00 . A A . 106 PRO CA 1 1
6 11189 1 1 106 PRO CB C -2.519 -0.291 -12.119 1.00 . A A . 106 PRO CB 1 1
6 11190 1 1 106 PRO CD C -4.787 -0.922 -11.502 1.00 . A A . 106 PRO CD 1 1
6 11191 1 1 106 PRO CG C -3.954 -0.217 -12.546 1.00 . A A . 106 PRO CG 1 1
6 11192 1 1 106 PRO HA H -1.753 -1.150 -10.301 1.00 . A A . 106 PRO HA 1 1
6 11193 1 1 106 PRO HB2 H -2.003 0.625 -12.364 1.00 . A A . 106 PRO HB2 1 1
6 11194 1 1 106 PRO HB3 H -2.038 -1.129 -12.598 1.00 . A A . 106 PRO HB3 1 1
6 11195 1 1 106 PRO HD2 H -5.620 -0.300 -11.202 1.00 . A A . 106 PRO HD2 1 1
6 11196 1 1 106 PRO HD3 H -5.137 -1.871 -11.877 1.00 . A A . 106 PRO HD3 1 1
6 11197 1 1 106 PRO HG2 H -4.259 0.817 -12.624 1.00 . A A . 106 PRO HG2 1 1
6 11198 1 1 106 PRO HG3 H -4.078 -0.709 -13.498 1.00 . A A . 106 PRO HG3 1 1
6 11199 1 1 106 PRO N N -3.870 -1.132 -10.379 1.00 . A A . 106 PRO N 1 1
6 11200 1 1 106 PRO O O -2.214 0.882 -8.673 1.00 . A A . 106 PRO O 1 1
6 11201 1 1 107 PHE C C -3.781 4.181 -10.389 1.00 . A A . 107 PHE C 1 1
6 11202 1 1 107 PHE CA C -2.691 3.258 -9.832 1.00 . A A . 107 PHE CA 1 1
6 11203 1 1 107 PHE CB C -1.294 3.840 -10.093 1.00 . A A . 107 PHE CB 1 1
6 11204 1 1 107 PHE CD1 C -0.419 2.239 -11.832 1.00 . A A . 107 PHE CD1 1 1
6 11205 1 1 107 PHE CD2 C -0.839 4.538 -12.474 1.00 . A A . 107 PHE CD2 1 1
6 11206 1 1 107 PHE CE1 C 0.008 1.953 -13.135 1.00 . A A . 107 PHE CE1 1 1
6 11207 1 1 107 PHE CE2 C -0.414 4.253 -13.777 1.00 . A A . 107 PHE CE2 1 1
6 11208 1 1 107 PHE CG C -0.842 3.530 -11.502 1.00 . A A . 107 PHE CG 1 1
6 11209 1 1 107 PHE CZ C 0.010 2.960 -14.108 1.00 . A A . 107 PHE CZ 1 1
6 11210 1 1 107 PHE H H -2.960 1.896 -11.478 1.00 . A A . 107 PHE H 1 1
6 11211 1 1 107 PHE HA H -2.833 3.118 -8.772 1.00 . A A . 107 PHE HA 1 1
6 11212 1 1 107 PHE HB2 H -1.326 4.911 -9.958 1.00 . A A . 107 PHE HB2 1 1
6 11213 1 1 107 PHE HB3 H -0.593 3.414 -9.391 1.00 . A A . 107 PHE HB3 1 1
6 11214 1 1 107 PHE HD1 H -0.421 1.461 -11.082 1.00 . A A . 107 PHE HD1 1 1
6 11215 1 1 107 PHE HD2 H -1.165 5.536 -12.219 1.00 . A A . 107 PHE HD2 1 1
6 11216 1 1 107 PHE HE1 H 0.336 0.956 -13.390 1.00 . A A . 107 PHE HE1 1 1
6 11217 1 1 107 PHE HE2 H -0.412 5.030 -14.528 1.00 . A A . 107 PHE HE2 1 1
6 11218 1 1 107 PHE HZ H 0.339 2.739 -15.112 1.00 . A A . 107 PHE HZ 1 1
6 11219 1 1 107 PHE N N -2.731 1.939 -10.528 1.00 . A A . 107 PHE N 1 1
6 11220 1 1 107 PHE O O -3.817 5.359 -10.097 1.00 . A A . 107 PHE O 1 1
6 11221 1 1 108 LEU C C -7.016 4.368 -10.831 1.00 . A A . 108 LEU C 1 1
6 11222 1 1 108 LEU CA C -5.781 4.494 -11.729 1.00 . A A . 108 LEU CA 1 1
6 11223 1 1 108 LEU CB C -6.067 3.932 -13.127 1.00 . A A . 108 LEU CB 1 1
6 11224 1 1 108 LEU CD1 C -4.734 5.879 -13.960 1.00 . A A . 108 LEU CD1 1 1
6 11225 1 1 108 LEU CD2 C -3.678 3.623 -13.795 1.00 . A A . 108 LEU CD2 1 1
6 11226 1 1 108 LEU CG C -4.974 4.375 -14.103 1.00 . A A . 108 LEU CG 1 1
6 11227 1 1 108 LEU H H -4.645 2.693 -11.387 1.00 . A A . 108 LEU H 1 1
6 11228 1 1 108 LEU HA H -5.468 5.524 -11.796 1.00 . A A . 108 LEU HA 1 1
6 11229 1 1 108 LEU HB2 H -6.093 2.853 -13.081 1.00 . A A . 108 LEU HB2 1 1
6 11230 1 1 108 LEU HB3 H -7.022 4.300 -13.472 1.00 . A A . 108 LEU HB3 1 1
6 11231 1 1 108 LEU HD11 H -4.268 6.257 -14.858 1.00 . A A . 108 LEU HD11 1 1
6 11232 1 1 108 LEU HD12 H -4.088 6.060 -13.115 1.00 . A A . 108 LEU HD12 1 1
6 11233 1 1 108 LEU HD13 H -5.678 6.381 -13.806 1.00 . A A . 108 LEU HD13 1 1
6 11234 1 1 108 LEU HD21 H -2.956 4.310 -13.384 1.00 . A A . 108 LEU HD21 1 1
6 11235 1 1 108 LEU HD22 H -3.286 3.190 -14.704 1.00 . A A . 108 LEU HD22 1 1
6 11236 1 1 108 LEU HD23 H -3.877 2.839 -13.080 1.00 . A A . 108 LEU HD23 1 1
6 11237 1 1 108 LEU HG H -5.285 4.158 -15.114 1.00 . A A . 108 LEU HG 1 1
6 11238 1 1 108 LEU N N -4.682 3.649 -11.175 1.00 . A A . 108 LEU N 1 1
6 11239 1 1 108 LEU O O -7.138 5.052 -9.830 1.00 . A A . 108 LEU O 1 1
6 11240 1 1 109 ASP C C -8.649 3.218 -8.837 1.00 . A A . 109 ASP C 1 1
6 11241 1 1 109 ASP CA C -9.120 3.321 -10.285 1.00 . A A . 109 ASP CA 1 1
6 11242 1 1 109 ASP CB C -9.775 2.016 -10.737 1.00 . A A . 109 ASP CB 1 1
6 11243 1 1 109 ASP CG C -8.900 0.834 -10.315 1.00 . A A . 109 ASP CG 1 1
6 11244 1 1 109 ASP H H -7.810 2.926 -11.952 1.00 . A A . 109 ASP H 1 1
6 11245 1 1 109 ASP HA H -9.801 4.148 -10.410 1.00 . A A . 109 ASP HA 1 1
6 11246 1 1 109 ASP HB2 H -10.749 1.925 -10.280 1.00 . A A . 109 ASP HB2 1 1
6 11247 1 1 109 ASP HB3 H -9.878 2.018 -11.812 1.00 . A A . 109 ASP HB3 1 1
6 11248 1 1 109 ASP N N -7.924 3.486 -11.156 1.00 . A A . 109 ASP N 1 1
6 11249 1 1 109 ASP O O -9.359 3.552 -7.908 1.00 . A A . 109 ASP O 1 1
6 11250 1 1 109 ASP OD1 O -7.710 0.881 -10.577 1.00 . A A . 109 ASP OD1 1 1
6 11251 1 1 109 ASP OD2 O -9.435 -0.097 -9.736 1.00 . A A . 109 ASP OD2 1 1
6 11252 1 1 110 SER C C -6.811 4.036 -6.638 1.00 . A A . 110 SER C 1 1
6 11253 1 1 110 SER CA C -6.882 2.651 -7.276 1.00 . A A . 110 SER CA 1 1
6 11254 1 1 110 SER CB C -5.481 2.086 -7.479 1.00 . A A . 110 SER CB 1 1
6 11255 1 1 110 SER H H -6.888 2.519 -9.420 1.00 . A A . 110 SER H 1 1
6 11256 1 1 110 SER HA H -7.476 1.980 -6.677 1.00 . A A . 110 SER HA 1 1
6 11257 1 1 110 SER HB2 H -5.511 1.310 -8.224 1.00 . A A . 110 SER HB2 1 1
6 11258 1 1 110 SER HB3 H -4.823 2.879 -7.814 1.00 . A A . 110 SER HB3 1 1
6 11259 1 1 110 SER HG H -5.088 2.221 -5.577 1.00 . A A . 110 SER HG 1 1
6 11260 1 1 110 SER N N -7.439 2.769 -8.649 1.00 . A A . 110 SER N 1 1
6 11261 1 1 110 SER O O -7.441 4.298 -5.637 1.00 . A A . 110 SER O 1 1
6 11262 1 1 110 SER OG O -5.006 1.544 -6.253 1.00 . A A . 110 SER OG 1 1
6 11263 1 1 111 GLU C C -7.294 6.769 -6.156 1.00 . A A . 111 GLU C 1 1
6 11264 1 1 111 GLU CA C -5.938 6.305 -6.676 1.00 . A A . 111 GLU CA 1 1
6 11265 1 1 111 GLU CB C -5.519 7.157 -7.870 1.00 . A A . 111 GLU CB 1 1
6 11266 1 1 111 GLU CD C -3.126 6.547 -7.538 1.00 . A A . 111 GLU CD 1 1
6 11267 1 1 111 GLU CG C -4.119 7.707 -7.632 1.00 . A A . 111 GLU CG 1 1
6 11268 1 1 111 GLU H H -5.561 4.683 -8.039 1.00 . A A . 111 GLU H 1 1
6 11269 1 1 111 GLU HA H -5.189 6.352 -5.901 1.00 . A A . 111 GLU HA 1 1
6 11270 1 1 111 GLU HB2 H -5.523 6.550 -8.765 1.00 . A A . 111 GLU HB2 1 1
6 11271 1 1 111 GLU HB3 H -6.211 7.978 -7.988 1.00 . A A . 111 GLU HB3 1 1
6 11272 1 1 111 GLU HG2 H -3.846 8.353 -8.452 1.00 . A A . 111 GLU HG2 1 1
6 11273 1 1 111 GLU HG3 H -4.107 8.264 -6.709 1.00 . A A . 111 GLU HG3 1 1
6 11274 1 1 111 GLU N N -6.052 4.924 -7.226 1.00 . A A . 111 GLU N 1 1
6 11275 1 1 111 GLU O O -7.396 7.483 -5.177 1.00 . A A . 111 GLU O 1 1
6 11276 1 1 111 GLU OE1 O -3.290 5.723 -6.653 1.00 . A A . 111 GLU OE1 1 1
6 11277 1 1 111 GLU OE2 O -2.221 6.501 -8.354 1.00 . A A . 111 GLU OE2 1 1
6 11278 1 1 112 LEU C C -10.016 6.158 -5.013 1.00 . A A . 112 LEU C 1 1
6 11279 1 1 112 LEU CA C -9.707 6.761 -6.384 1.00 . A A . 112 LEU CA 1 1
6 11280 1 1 112 LEU CB C -10.665 6.199 -7.444 1.00 . A A . 112 LEU CB 1 1
6 11281 1 1 112 LEU CD1 C -11.161 6.138 -9.892 1.00 . A A . 112 LEU CD1 1 1
6 11282 1 1 112 LEU CD2 C -9.491 7.769 -9.004 1.00 . A A . 112 LEU CD2 1 1
6 11283 1 1 112 LEU CG C -10.069 6.360 -8.847 1.00 . A A . 112 LEU CG 1 1
6 11284 1 1 112 LEU H H -8.208 5.787 -7.600 1.00 . A A . 112 LEU H 1 1
6 11285 1 1 112 LEU HA H -9.786 7.834 -6.341 1.00 . A A . 112 LEU HA 1 1
6 11286 1 1 112 LEU HB2 H -10.839 5.151 -7.250 1.00 . A A . 112 LEU HB2 1 1
6 11287 1 1 112 LEU HB3 H -11.604 6.730 -7.394 1.00 . A A . 112 LEU HB3 1 1
6 11288 1 1 112 LEU HD11 H -11.680 7.067 -10.074 1.00 . A A . 112 LEU HD11 1 1
6 11289 1 1 112 LEU HD12 H -11.860 5.399 -9.529 1.00 . A A . 112 LEU HD12 1 1
6 11290 1 1 112 LEU HD13 H -10.713 5.790 -10.810 1.00 . A A . 112 LEU HD13 1 1
6 11291 1 1 112 LEU HD21 H -8.963 7.837 -9.944 1.00 . A A . 112 LEU HD21 1 1
6 11292 1 1 112 LEU HD22 H -8.809 7.974 -8.193 1.00 . A A . 112 LEU HD22 1 1
6 11293 1 1 112 LEU HD23 H -10.294 8.491 -8.990 1.00 . A A . 112 LEU HD23 1 1
6 11294 1 1 112 LEU HG H -9.288 5.629 -8.994 1.00 . A A . 112 LEU HG 1 1
6 11295 1 1 112 LEU N N -8.335 6.359 -6.817 1.00 . A A . 112 LEU N 1 1
6 11296 1 1 112 LEU O O -10.069 6.854 -4.018 1.00 . A A . 112 LEU O 1 1
6 11297 1 1 113 GLU C C -9.249 4.431 -2.733 1.00 . A A . 113 GLU C 1 1
6 11298 1 1 113 GLU CA C -10.473 4.242 -3.622 1.00 . A A . 113 GLU CA 1 1
6 11299 1 1 113 GLU CB C -10.697 2.754 -3.916 1.00 . A A . 113 GLU CB 1 1
6 11300 1 1 113 GLU CD C -12.274 1.138 -4.995 1.00 . A A . 113 GLU CD 1 1
6 11301 1 1 113 GLU CG C -11.831 2.601 -4.933 1.00 . A A . 113 GLU CG 1 1
6 11302 1 1 113 GLU H H -10.135 4.314 -5.748 1.00 . A A . 113 GLU H 1 1
6 11303 1 1 113 GLU HA H -11.351 4.673 -3.167 1.00 . A A . 113 GLU HA 1 1
6 11304 1 1 113 GLU HB2 H -9.787 2.322 -4.319 1.00 . A A . 113 GLU HB2 1 1
6 11305 1 1 113 GLU HB3 H -10.963 2.239 -3.001 1.00 . A A . 113 GLU HB3 1 1
6 11306 1 1 113 GLU HG2 H -12.667 3.218 -4.634 1.00 . A A . 113 GLU HG2 1 1
6 11307 1 1 113 GLU HG3 H -11.486 2.912 -5.907 1.00 . A A . 113 GLU HG3 1 1
6 11308 1 1 113 GLU N N -10.197 4.869 -4.942 1.00 . A A . 113 GLU N 1 1
6 11309 1 1 113 GLU O O -9.348 4.563 -1.532 1.00 . A A . 113 GLU O 1 1
6 11310 1 1 113 GLU OE1 O -12.199 0.472 -3.975 1.00 . A A . 113 GLU OE1 1 1
6 11311 1 1 113 GLU OE2 O -12.682 0.707 -6.061 1.00 . A A . 113 GLU OE2 1 1
6 11312 1 1 114 ALA C C -6.836 5.879 -1.728 1.00 . A A . 114 ALA C 1 1
6 11313 1 1 114 ALA CA C -6.832 4.598 -2.559 1.00 . A A . 114 ALA CA 1 1
6 11314 1 1 114 ALA CB C -5.727 4.648 -3.612 1.00 . A A . 114 ALA CB 1 1
6 11315 1 1 114 ALA H H -8.053 4.326 -4.307 1.00 . A A . 114 ALA H 1 1
6 11316 1 1 114 ALA HA H -6.680 3.747 -1.922 1.00 . A A . 114 ALA HA 1 1
6 11317 1 1 114 ALA HB1 H -5.822 5.553 -4.192 1.00 . A A . 114 ALA HB1 1 1
6 11318 1 1 114 ALA HB2 H -5.814 3.791 -4.263 1.00 . A A . 114 ALA HB2 1 1
6 11319 1 1 114 ALA HB3 H -4.765 4.632 -3.122 1.00 . A A . 114 ALA HB3 1 1
6 11320 1 1 114 ALA N N -8.093 4.438 -3.333 1.00 . A A . 114 ALA N 1 1
6 11321 1 1 114 ALA O O -6.165 5.963 -0.719 1.00 . A A . 114 ALA O 1 1
6 11322 1 1 115 VAL C C -8.891 8.397 -0.664 1.00 . A A . 115 VAL C 1 1
6 11323 1 1 115 VAL CA C -7.535 8.134 -1.315 1.00 . A A . 115 VAL CA 1 1
6 11324 1 1 115 VAL CB C -7.170 9.248 -2.295 1.00 . A A . 115 VAL CB 1 1
6 11325 1 1 115 VAL CG1 C -6.899 10.539 -1.522 1.00 . A A . 115 VAL CG1 1 1
6 11326 1 1 115 VAL CG2 C -5.915 8.847 -3.073 1.00 . A A . 115 VAL CG2 1 1
6 11327 1 1 115 VAL H H -8.095 6.833 -2.952 1.00 . A A . 115 VAL H 1 1
6 11328 1 1 115 VAL HA H -6.779 8.050 -0.554 1.00 . A A . 115 VAL HA 1 1
6 11329 1 1 115 VAL HB H -7.988 9.405 -2.982 1.00 . A A . 115 VAL HB 1 1
6 11330 1 1 115 VAL HG11 H -7.795 10.841 -1.001 1.00 . A A . 115 VAL HG11 1 1
6 11331 1 1 115 VAL HG12 H -6.605 11.316 -2.212 1.00 . A A . 115 VAL HG12 1 1
6 11332 1 1 115 VAL HG13 H -6.107 10.371 -0.808 1.00 . A A . 115 VAL HG13 1 1
6 11333 1 1 115 VAL HG21 H -6.059 9.057 -4.122 1.00 . A A . 115 VAL HG21 1 1
6 11334 1 1 115 VAL HG22 H -5.729 7.792 -2.939 1.00 . A A . 115 VAL HG22 1 1
6 11335 1 1 115 VAL HG23 H -5.069 9.410 -2.706 1.00 . A A . 115 VAL HG23 1 1
6 11336 1 1 115 VAL N N -7.558 6.888 -2.128 1.00 . A A . 115 VAL N 1 1
6 11337 1 1 115 VAL O O -8.970 8.688 0.513 1.00 . A A . 115 VAL O 1 1
6 11338 1 1 116 LEU C C -11.375 7.848 0.562 1.00 . A A . 116 LEU C 1 1
6 11339 1 1 116 LEU CA C -11.292 8.549 -0.797 1.00 . A A . 116 LEU CA 1 1
6 11340 1 1 116 LEU CB C -12.290 7.943 -1.781 1.00 . A A . 116 LEU CB 1 1
6 11341 1 1 116 LEU CD1 C -13.615 9.397 -3.315 1.00 . A A . 116 LEU CD1 1 1
6 11342 1 1 116 LEU CD2 C -14.769 8.056 -1.546 1.00 . A A . 116 LEU CD2 1 1
6 11343 1 1 116 LEU CG C -13.510 8.855 -1.889 1.00 . A A . 116 LEU CG 1 1
6 11344 1 1 116 LEU H H -9.880 8.066 -2.354 1.00 . A A . 116 LEU H 1 1
6 11345 1 1 116 LEU HA H -11.470 9.607 -0.690 1.00 . A A . 116 LEU HA 1 1
6 11346 1 1 116 LEU HB2 H -11.825 7.847 -2.751 1.00 . A A . 116 LEU HB2 1 1
6 11347 1 1 116 LEU HB3 H -12.600 6.971 -1.431 1.00 . A A . 116 LEU HB3 1 1
6 11348 1 1 116 LEU HD11 H -14.515 9.023 -3.779 1.00 . A A . 116 LEU HD11 1 1
6 11349 1 1 116 LEU HD12 H -12.756 9.077 -3.886 1.00 . A A . 116 LEU HD12 1 1
6 11350 1 1 116 LEU HD13 H -13.646 10.476 -3.288 1.00 . A A . 116 LEU HD13 1 1
6 11351 1 1 116 LEU HD21 H -15.615 8.475 -2.069 1.00 . A A . 116 LEU HD21 1 1
6 11352 1 1 116 LEU HD22 H -14.945 8.102 -0.482 1.00 . A A . 116 LEU HD22 1 1
6 11353 1 1 116 LEU HD23 H -14.634 7.026 -1.844 1.00 . A A . 116 LEU HD23 1 1
6 11354 1 1 116 LEU HG H -13.405 9.679 -1.198 1.00 . A A . 116 LEU HG 1 1
6 11355 1 1 116 LEU N N -9.956 8.301 -1.405 1.00 . A A . 116 LEU N 1 1
6 11356 1 1 116 LEU O O -12.099 8.259 1.446 1.00 . A A . 116 LEU O 1 1
6 11357 1 1 117 VAL C C -10.295 6.972 3.196 1.00 . A A . 117 VAL C 1 1
6 11358 1 1 117 VAL CA C -10.647 6.047 2.021 1.00 . A A . 117 VAL CA 1 1
6 11359 1 1 117 VAL CB C -9.584 4.950 1.868 1.00 . A A . 117 VAL CB 1 1
6 11360 1 1 117 VAL CG1 C -8.340 5.511 1.172 1.00 . A A . 117 VAL CG1 1 1
6 11361 1 1 117 VAL CG2 C -9.183 4.430 3.249 1.00 . A A . 117 VAL CG2 1 1
6 11362 1 1 117 VAL H H -10.057 6.482 -0.008 1.00 . A A . 117 VAL H 1 1
6 11363 1 1 117 VAL HA H -11.614 5.597 2.178 1.00 . A A . 117 VAL HA 1 1
6 11364 1 1 117 VAL HB H -9.988 4.138 1.280 1.00 . A A . 117 VAL HB 1 1
6 11365 1 1 117 VAL HG11 H -8.178 6.528 1.488 1.00 . A A . 117 VAL HG11 1 1
6 11366 1 1 117 VAL HG12 H -8.481 5.487 0.103 1.00 . A A . 117 VAL HG12 1 1
6 11367 1 1 117 VAL HG13 H -7.481 4.913 1.435 1.00 . A A . 117 VAL HG13 1 1
6 11368 1 1 117 VAL HG21 H -8.397 3.697 3.143 1.00 . A A . 117 VAL HG21 1 1
6 11369 1 1 117 VAL HG22 H -10.039 3.973 3.725 1.00 . A A . 117 VAL HG22 1 1
6 11370 1 1 117 VAL HG23 H -8.831 5.251 3.855 1.00 . A A . 117 VAL HG23 1 1
6 11371 1 1 117 VAL N N -10.629 6.791 0.726 1.00 . A A . 117 VAL N 1 1
6 11372 1 1 117 VAL O O -10.808 6.820 4.287 1.00 . A A . 117 VAL O 1 1
6 11373 1 1 118 GLN C C -10.039 9.961 4.257 1.00 . A A . 118 GLN C 1 1
6 11374 1 1 118 GLN CA C -9.034 8.818 4.119 1.00 . A A . 118 GLN CA 1 1
6 11375 1 1 118 GLN CB C -7.650 9.350 3.753 1.00 . A A . 118 GLN CB 1 1
6 11376 1 1 118 GLN CD C -5.278 8.688 3.317 1.00 . A A . 118 GLN CD 1 1
6 11377 1 1 118 GLN CG C -6.642 8.201 3.803 1.00 . A A . 118 GLN CG 1 1
6 11378 1 1 118 GLN H H -9.000 8.022 2.116 1.00 . A A . 118 GLN H 1 1
6 11379 1 1 118 GLN HA H -8.977 8.261 5.041 1.00 . A A . 118 GLN HA 1 1
6 11380 1 1 118 GLN HB2 H -7.674 9.768 2.757 1.00 . A A . 118 GLN HB2 1 1
6 11381 1 1 118 GLN HB3 H -7.358 10.113 4.459 1.00 . A A . 118 GLN HB3 1 1
6 11382 1 1 118 GLN HE21 H -5.102 7.260 1.951 1.00 . A A . 118 GLN HE21 1 1
6 11383 1 1 118 GLN HE22 H -3.802 8.348 2.034 1.00 . A A . 118 GLN HE22 1 1
6 11384 1 1 118 GLN HG2 H -6.556 7.844 4.819 1.00 . A A . 118 GLN HG2 1 1
6 11385 1 1 118 GLN HG3 H -6.982 7.397 3.167 1.00 . A A . 118 GLN HG3 1 1
6 11386 1 1 118 GLN N N -9.415 7.914 2.995 1.00 . A A . 118 GLN N 1 1
6 11387 1 1 118 GLN NE2 N -4.678 8.046 2.354 1.00 . A A . 118 GLN NE2 1 1
6 11388 1 1 118 GLN O O -9.828 10.898 5.001 1.00 . A A . 118 GLN O 1 1
6 11389 1 1 118 GLN OE1 O -4.749 9.659 3.820 1.00 . A A . 118 GLN OE1 1 1
6 11390 1 1 119 ILE C C -13.559 10.375 3.757 1.00 . A A . 119 ILE C 1 1
6 11391 1 1 119 ILE CA C -12.149 10.974 3.663 1.00 . A A . 119 ILE CA 1 1
6 11392 1 1 119 ILE CB C -11.967 11.826 2.395 1.00 . A A . 119 ILE CB 1 1
6 11393 1 1 119 ILE CD1 C -13.455 13.439 3.599 1.00 . A A . 119 ILE CD1 1 1
6 11394 1 1 119 ILE CG1 C -12.191 13.300 2.748 1.00 . A A . 119 ILE CG1 1 1
6 11395 1 1 119 ILE CG2 C -12.960 11.404 1.304 1.00 . A A . 119 ILE CG2 1 1
6 11396 1 1 119 ILE H H -11.294 9.125 2.964 1.00 . A A . 119 ILE H 1 1
6 11397 1 1 119 ILE HA H -11.948 11.578 4.535 1.00 . A A . 119 ILE HA 1 1
6 11398 1 1 119 ILE HB H -10.961 11.698 2.025 1.00 . A A . 119 ILE HB 1 1
6 11399 1 1 119 ILE HD11 H -13.360 12.830 4.486 1.00 . A A . 119 ILE HD11 1 1
6 11400 1 1 119 ILE HD12 H -14.311 13.112 3.028 1.00 . A A . 119 ILE HD12 1 1
6 11401 1 1 119 ILE HD13 H -13.586 14.472 3.884 1.00 . A A . 119 ILE HD13 1 1
6 11402 1 1 119 ILE HG12 H -11.341 13.669 3.304 1.00 . A A . 119 ILE HG12 1 1
6 11403 1 1 119 ILE HG13 H -12.305 13.875 1.841 1.00 . A A . 119 ILE HG13 1 1
6 11404 1 1 119 ILE HG21 H -13.905 11.905 1.463 1.00 . A A . 119 ILE HG21 1 1
6 11405 1 1 119 ILE HG22 H -13.109 10.335 1.347 1.00 . A A . 119 ILE HG22 1 1
6 11406 1 1 119 ILE HG23 H -12.568 11.675 0.335 1.00 . A A . 119 ILE HG23 1 1
6 11407 1 1 119 ILE N N -11.136 9.890 3.555 1.00 . A A . 119 ILE N 1 1
6 11408 1 1 119 ILE O O -14.546 11.082 3.721 1.00 . A A . 119 ILE O 1 1
6 11409 1 1 120 SER C C -15.594 8.726 5.376 1.00 . A A . 120 SER C 1 1
6 11410 1 1 120 SER CA C -15.000 8.443 3.994 1.00 . A A . 120 SER CA 1 1
6 11411 1 1 120 SER CB C -14.752 6.947 3.812 1.00 . A A . 120 SER CB 1 1
6 11412 1 1 120 SER H H -12.848 8.528 3.921 1.00 . A A . 120 SER H 1 1
6 11413 1 1 120 SER HA H -15.655 8.808 3.218 1.00 . A A . 120 SER HA 1 1
6 11414 1 1 120 SER HB2 H -13.997 6.617 4.507 1.00 . A A . 120 SER HB2 1 1
6 11415 1 1 120 SER HB3 H -15.670 6.405 3.997 1.00 . A A . 120 SER HB3 1 1
6 11416 1 1 120 SER HG H -13.534 6.132 2.533 1.00 . A A . 120 SER HG 1 1
6 11417 1 1 120 SER N N -13.657 9.080 3.886 1.00 . A A . 120 SER N 1 1
6 11418 1 1 120 SER O O -16.710 8.350 5.676 1.00 . A A . 120 SER O 1 1
6 11419 1 1 120 SER OG O -14.303 6.704 2.485 1.00 . A A . 120 SER OG 1 1
6 11420 1 1 121 LYS C C -16.516 10.711 7.463 1.00 . A A . 121 LYS C 1 1
6 11421 1 1 121 LYS CA C -15.362 9.721 7.580 1.00 . A A . 121 LYS CA 1 1
6 11422 1 1 121 LYS CB C -14.173 10.354 8.301 1.00 . A A . 121 LYS CB 1 1
6 11423 1 1 121 LYS CD C -13.711 8.046 9.147 1.00 . A A . 121 LYS CD 1 1
6 11424 1 1 121 LYS CE C -12.614 7.200 9.796 1.00 . A A . 121 LYS CE 1 1
6 11425 1 1 121 LYS CG C -13.088 9.297 8.521 1.00 . A A . 121 LYS CG 1 1
6 11426 1 1 121 LYS H H -13.961 9.696 5.949 1.00 . A A . 121 LYS H 1 1
6 11427 1 1 121 LYS HA H -15.677 8.829 8.092 1.00 . A A . 121 LYS HA 1 1
6 11428 1 1 121 LYS HB2 H -13.776 11.159 7.698 1.00 . A A . 121 LYS HB2 1 1
6 11429 1 1 121 LYS HB3 H -14.494 10.742 9.256 1.00 . A A . 121 LYS HB3 1 1
6 11430 1 1 121 LYS HD2 H -14.432 8.339 9.897 1.00 . A A . 121 LYS HD2 1 1
6 11431 1 1 121 LYS HD3 H -14.203 7.467 8.380 1.00 . A A . 121 LYS HD3 1 1
6 11432 1 1 121 LYS HE2 H -11.949 6.804 9.040 1.00 . A A . 121 LYS HE2 1 1
6 11433 1 1 121 LYS HE3 H -12.063 7.785 10.516 1.00 . A A . 121 LYS HE3 1 1
6 11434 1 1 121 LYS HG2 H -12.638 9.038 7.573 1.00 . A A . 121 LYS HG2 1 1
6 11435 1 1 121 LYS HG3 H -12.333 9.689 9.184 1.00 . A A . 121 LYS HG3 1 1
6 11436 1 1 121 LYS HZ1 H -12.676 5.322 10.689 1.00 . A A . 121 LYS HZ1 1 1
6 11437 1 1 121 LYS HZ2 H -14.100 5.746 9.867 1.00 . A A . 121 LYS HZ2 1 1
6 11438 1 1 121 LYS HZ3 H -13.744 6.448 11.373 1.00 . A A . 121 LYS HZ3 1 1
6 11439 1 1 121 LYS N N -14.852 9.397 6.217 1.00 . A A . 121 LYS N 1 1
6 11440 1 1 121 LYS NZ N -13.338 6.095 10.483 1.00 . A A . 121 LYS NZ 1 1
6 11441 1 1 121 LYS O O -17.447 10.704 8.244 1.00 . A A . 121 LYS O 1 1
6 11442 1 1 122 GLU C C -17.823 12.659 4.767 1.00 . A A . 122 GLU C 1 1
6 11443 1 1 122 GLU CA C -17.538 12.553 6.263 1.00 . A A . 122 GLU CA 1 1
6 11444 1 1 122 GLU CB C -17.006 13.881 6.822 1.00 . A A . 122 GLU CB 1 1
6 11445 1 1 122 GLU CD C -15.029 15.399 6.596 1.00 . A A . 122 GLU CD 1 1
6 11446 1 1 122 GLU CG C -15.479 13.940 6.691 1.00 . A A . 122 GLU CG 1 1
6 11447 1 1 122 GLU H H -15.695 11.524 5.860 1.00 . A A . 122 GLU H 1 1
6 11448 1 1 122 GLU HA H -18.429 12.257 6.789 1.00 . A A . 122 GLU HA 1 1
6 11449 1 1 122 GLU HB2 H -17.443 14.701 6.272 1.00 . A A . 122 GLU HB2 1 1
6 11450 1 1 122 GLU HB3 H -17.276 13.964 7.864 1.00 . A A . 122 GLU HB3 1 1
6 11451 1 1 122 GLU HG2 H -15.026 13.476 7.557 1.00 . A A . 122 GLU HG2 1 1
6 11452 1 1 122 GLU HG3 H -15.174 13.410 5.800 1.00 . A A . 122 GLU HG3 1 1
6 11453 1 1 122 GLU N N -16.456 11.554 6.476 1.00 . A A . 122 GLU N 1 1
6 11454 1 1 122 GLU O O -18.406 13.615 4.296 1.00 . A A . 122 GLU O 1 1
6 11455 1 1 122 GLU OE1 O -15.269 16.006 5.566 1.00 . A A . 122 GLU OE1 1 1
6 11456 1 1 122 GLU OE2 O -14.453 15.883 7.557 1.00 . A A . 122 GLU OE2 1 1
6 11457 1 1 123 VAL C C -17.464 13.075 1.980 1.00 . A A . 123 VAL C 1 1
6 11458 1 1 123 VAL CA C -17.642 11.668 2.557 1.00 . A A . 123 VAL CA 1 1
6 11459 1 1 123 VAL CB C -19.075 11.186 2.388 1.00 . A A . 123 VAL CB 1 1
6 11460 1 1 123 VAL CG1 C -19.369 10.937 0.907 1.00 . A A . 123 VAL CG1 1 1
6 11461 1 1 123 VAL CG2 C -19.266 9.886 3.173 1.00 . A A . 123 VAL CG2 1 1
6 11462 1 1 123 VAL H H -16.948 10.911 4.441 1.00 . A A . 123 VAL H 1 1
6 11463 1 1 123 VAL HA H -16.975 10.982 2.085 1.00 . A A . 123 VAL HA 1 1
6 11464 1 1 123 VAL HB H -19.741 11.936 2.764 1.00 . A A . 123 VAL HB 1 1
6 11465 1 1 123 VAL HG11 H -19.917 11.775 0.503 1.00 . A A . 123 VAL HG11 1 1
6 11466 1 1 123 VAL HG12 H -19.958 10.038 0.804 1.00 . A A . 123 VAL HG12 1 1
6 11467 1 1 123 VAL HG13 H -18.440 10.822 0.370 1.00 . A A . 123 VAL HG13 1 1
6 11468 1 1 123 VAL HG21 H -18.523 9.166 2.863 1.00 . A A . 123 VAL HG21 1 1
6 11469 1 1 123 VAL HG22 H -20.253 9.490 2.980 1.00 . A A . 123 VAL HG22 1 1
6 11470 1 1 123 VAL HG23 H -19.158 10.083 4.228 1.00 . A A . 123 VAL HG23 1 1
6 11471 1 1 123 VAL N N -17.411 11.667 4.025 1.00 . A A . 123 VAL N 1 1
6 11472 1 1 123 VAL O O -18.381 13.546 1.328 1.00 . A A . 123 VAL O 1 1
7 11473 1 1 1 GLY C C 19.717 19.962 6.626 1.00 . A A . 1 GLY C 1 1
7 11474 1 1 1 GLY CA C 20.223 19.467 5.269 1.00 . A A . 1 GLY CA 1 1
7 11475 1 1 1 GLY H1 H 21.109 21.179 4.480 1.00 . A A . 1 GLY H1 1 1
7 11476 1 1 1 GLY H2 H 19.410 21.190 4.429 1.00 . A A . 1 GLY H2 1 1
7 11477 1 1 1 GLY H3 H 20.291 20.234 3.335 1.00 . A A . 1 GLY H3 1 1
7 11478 1 1 1 GLY HA2 H 19.559 18.701 4.894 1.00 . A A . 1 GLY HA2 1 1
7 11479 1 1 1 GLY HA3 H 21.215 19.059 5.386 1.00 . A A . 1 GLY HA3 1 1
7 11480 1 1 1 GLY N N 20.262 20.604 4.306 1.00 . A A . 1 GLY N 1 1
7 11481 1 1 1 GLY O O 20.325 19.726 7.651 1.00 . A A . 1 GLY O 1 1
7 11482 1 1 2 SER C C 17.097 20.137 8.540 1.00 . A A . 2 SER C 1 1
7 11483 1 1 2 SER CA C 18.059 21.160 7.928 1.00 . A A . 2 SER CA 1 1
7 11484 1 1 2 SER CB C 17.317 22.444 7.560 1.00 . A A . 2 SER CB 1 1
7 11485 1 1 2 SER H H 18.132 20.827 5.802 1.00 . A A . 2 SER H 1 1
7 11486 1 1 2 SER HA H 18.860 21.382 8.616 1.00 . A A . 2 SER HA 1 1
7 11487 1 1 2 SER HB2 H 16.353 22.202 7.146 1.00 . A A . 2 SER HB2 1 1
7 11488 1 1 2 SER HB3 H 17.182 23.048 8.449 1.00 . A A . 2 SER HB3 1 1
7 11489 1 1 2 SER HG H 17.476 23.740 6.117 1.00 . A A . 2 SER HG 1 1
7 11490 1 1 2 SER N N 18.606 20.648 6.639 1.00 . A A . 2 SER N 1 1
7 11491 1 1 2 SER O O 17.321 18.945 8.480 1.00 . A A . 2 SER O 1 1
7 11492 1 1 2 SER OG O 18.074 23.161 6.594 1.00 . A A . 2 SER OG 1 1
7 11493 1 1 3 HIS C C 13.616 20.091 9.429 1.00 . A A . 3 HIS C 1 1
7 11494 1 1 3 HIS CA C 15.053 19.652 9.753 1.00 . A A . 3 HIS CA 1 1
7 11495 1 1 3 HIS CB C 15.326 19.718 11.264 1.00 . A A . 3 HIS CB 1 1
7 11496 1 1 3 HIS CD2 C 14.982 22.183 12.132 1.00 . A A . 3 HIS CD2 1 1
7 11497 1 1 3 HIS CE1 C 17.035 22.857 11.974 1.00 . A A . 3 HIS CE1 1 1
7 11498 1 1 3 HIS CG C 15.715 21.121 11.659 1.00 . A A . 3 HIS CG 1 1
7 11499 1 1 3 HIS H H 15.869 21.562 9.172 1.00 . A A . 3 HIS H 1 1
7 11500 1 1 3 HIS HA H 15.227 18.650 9.394 1.00 . A A . 3 HIS HA 1 1
7 11501 1 1 3 HIS HB2 H 14.437 19.426 11.802 1.00 . A A . 3 HIS HB2 1 1
7 11502 1 1 3 HIS HB3 H 16.131 19.042 11.511 1.00 . A A . 3 HIS HB3 1 1
7 11503 1 1 3 HIS HD1 H 17.794 21.053 11.267 1.00 . A A . 3 HIS HD1 1 1
7 11504 1 1 3 HIS HD2 H 13.919 22.173 12.321 1.00 . A A . 3 HIS HD2 1 1
7 11505 1 1 3 HIS HE1 H 17.921 23.473 12.002 1.00 . A A . 3 HIS HE1 1 1
7 11506 1 1 3 HIS N N 16.029 20.596 9.132 1.00 . A A . 3 HIS N 1 1
7 11507 1 1 3 HIS ND1 N 17.021 21.575 11.568 1.00 . A A . 3 HIS ND1 1 1
7 11508 1 1 3 HIS NE2 N 15.819 23.278 12.329 1.00 . A A . 3 HIS NE2 1 1
7 11509 1 1 3 HIS O O 13.150 19.926 8.318 1.00 . A A . 3 HIS O 1 1
7 11510 1 1 4 MET C C 10.670 19.934 9.566 1.00 . A A . 4 MET C 1 1
7 11511 1 1 4 MET CA C 11.511 21.097 10.104 1.00 . A A . 4 MET CA 1 1
7 11512 1 1 4 MET CB C 11.647 22.192 9.045 1.00 . A A . 4 MET CB 1 1
7 11513 1 1 4 MET CE C 9.051 25.024 10.516 1.00 . A A . 4 MET CE 1 1
7 11514 1 1 4 MET CG C 11.120 23.516 9.606 1.00 . A A . 4 MET CG 1 1
7 11515 1 1 4 MET H H 13.293 20.782 11.267 1.00 . A A . 4 MET H 1 1
7 11516 1 1 4 MET HA H 11.062 21.503 10.996 1.00 . A A . 4 MET HA 1 1
7 11517 1 1 4 MET HB2 H 12.688 22.303 8.775 1.00 . A A . 4 MET HB2 1 1
7 11518 1 1 4 MET HB3 H 11.075 21.921 8.171 1.00 . A A . 4 MET HB3 1 1
7 11519 1 1 4 MET HE1 H 8.160 25.096 11.124 1.00 . A A . 4 MET HE1 1 1
7 11520 1 1 4 MET HE2 H 8.883 25.527 9.577 1.00 . A A . 4 MET HE2 1 1
7 11521 1 1 4 MET HE3 H 9.881 25.490 11.028 1.00 . A A . 4 MET HE3 1 1
7 11522 1 1 4 MET HG2 H 11.754 23.842 10.418 1.00 . A A . 4 MET HG2 1 1
7 11523 1 1 4 MET HG3 H 11.120 24.263 8.826 1.00 . A A . 4 MET HG3 1 1
7 11524 1 1 4 MET N N 12.908 20.651 10.379 1.00 . A A . 4 MET N 1 1
7 11525 1 1 4 MET O O 10.269 19.926 8.419 1.00 . A A . 4 MET O 1 1
7 11526 1 1 4 MET SD S 9.431 23.281 10.213 1.00 . A A . 4 MET SD 1 1
7 11527 1 1 5 THR C C 8.359 17.604 10.828 1.00 . A A . 5 THR C 1 1
7 11528 1 1 5 THR CA C 9.569 17.805 9.913 1.00 . A A . 5 THR CA 1 1
7 11529 1 1 5 THR CB C 10.494 16.590 9.982 1.00 . A A . 5 THR CB 1 1
7 11530 1 1 5 THR CG2 C 11.802 16.900 9.253 1.00 . A A . 5 THR CG2 1 1
7 11531 1 1 5 THR H H 10.719 18.982 11.310 1.00 . A A . 5 THR H 1 1
7 11532 1 1 5 THR HA H 9.250 17.966 8.896 1.00 . A A . 5 THR HA 1 1
7 11533 1 1 5 THR HB H 10.014 15.744 9.509 1.00 . A A . 5 THR HB 1 1
7 11534 1 1 5 THR HG1 H 11.549 16.772 11.605 1.00 . A A . 5 THR HG1 1 1
7 11535 1 1 5 THR HG21 H 12.125 16.027 8.706 1.00 . A A . 5 THR HG21 1 1
7 11536 1 1 5 THR HG22 H 12.560 17.175 9.972 1.00 . A A . 5 THR HG22 1 1
7 11537 1 1 5 THR HG23 H 11.645 17.718 8.566 1.00 . A A . 5 THR HG23 1 1
7 11538 1 1 5 THR N N 10.392 18.956 10.386 1.00 . A A . 5 THR N 1 1
7 11539 1 1 5 THR O O 8.341 18.049 11.958 1.00 . A A . 5 THR O 1 1
7 11540 1 1 5 THR OG1 O 10.767 16.283 11.342 1.00 . A A . 5 THR OG1 1 1
7 11541 1 1 6 GLU C C 5.442 15.413 10.725 1.00 . A A . 6 GLU C 1 1
7 11542 1 1 6 GLU CA C 6.143 16.692 11.183 1.00 . A A . 6 GLU CA 1 1
7 11543 1 1 6 GLU CB C 5.248 17.908 10.953 1.00 . A A . 6 GLU CB 1 1
7 11544 1 1 6 GLU CD C 3.313 18.287 9.418 1.00 . A A . 6 GLU CD 1 1
7 11545 1 1 6 GLU CG C 4.803 17.945 9.490 1.00 . A A . 6 GLU CG 1 1
7 11546 1 1 6 GLU H H 7.393 16.576 9.433 1.00 . A A . 6 GLU H 1 1
7 11547 1 1 6 GLU HA H 6.413 16.622 12.226 1.00 . A A . 6 GLU HA 1 1
7 11548 1 1 6 GLU HB2 H 4.379 17.842 11.593 1.00 . A A . 6 GLU HB2 1 1
7 11549 1 1 6 GLU HB3 H 5.797 18.809 11.184 1.00 . A A . 6 GLU HB3 1 1
7 11550 1 1 6 GLU HG2 H 5.372 18.696 8.960 1.00 . A A . 6 GLU HG2 1 1
7 11551 1 1 6 GLU HG3 H 4.970 16.980 9.038 1.00 . A A . 6 GLU HG3 1 1
7 11552 1 1 6 GLU N N 7.353 16.931 10.347 1.00 . A A . 6 GLU N 1 1
7 11553 1 1 6 GLU O O 4.289 15.427 10.343 1.00 . A A . 6 GLU O 1 1
7 11554 1 1 6 GLU OE1 O 2.837 18.961 10.315 1.00 . A A . 6 GLU OE1 1 1
7 11555 1 1 6 GLU OE2 O 2.675 17.869 8.466 1.00 . A A . 6 GLU OE2 1 1
7 11556 1 1 7 ARG C C 5.374 12.968 8.809 1.00 . A A . 7 ARG C 1 1
7 11557 1 1 7 ARG CA C 5.534 13.014 10.329 1.00 . A A . 7 ARG CA 1 1
7 11558 1 1 7 ARG CB C 4.157 12.941 10.992 1.00 . A A . 7 ARG CB 1 1
7 11559 1 1 7 ARG CD C 3.149 12.812 13.275 1.00 . A A . 7 ARG CD 1 1
7 11560 1 1 7 ARG CG C 4.237 13.475 12.424 1.00 . A A . 7 ARG CG 1 1
7 11561 1 1 7 ARG CZ C 3.734 10.996 14.768 1.00 . A A . 7 ARG CZ 1 1
7 11562 1 1 7 ARG H H 7.067 14.331 11.072 1.00 . A A . 7 ARG H 1 1
7 11563 1 1 7 ARG HA H 6.143 12.189 10.666 1.00 . A A . 7 ARG HA 1 1
7 11564 1 1 7 ARG HB2 H 3.454 13.531 10.422 1.00 . A A . 7 ARG HB2 1 1
7 11565 1 1 7 ARG HB3 H 3.826 11.914 11.011 1.00 . A A . 7 ARG HB3 1 1
7 11566 1 1 7 ARG HD2 H 2.419 13.546 13.586 1.00 . A A . 7 ARG HD2 1 1
7 11567 1 1 7 ARG HD3 H 2.674 12.016 12.724 1.00 . A A . 7 ARG HD3 1 1
7 11568 1 1 7 ARG HE H 4.435 12.839 15.002 1.00 . A A . 7 ARG HE 1 1
7 11569 1 1 7 ARG HG2 H 5.209 13.250 12.840 1.00 . A A . 7 ARG HG2 1 1
7 11570 1 1 7 ARG HG3 H 4.085 14.543 12.419 1.00 . A A . 7 ARG HG3 1 1
7 11571 1 1 7 ARG HH11 H 1.846 10.873 14.113 1.00 . A A . 7 ARG HH11 1 1
7 11572 1 1 7 ARG HH12 H 2.506 9.415 14.773 1.00 . A A . 7 ARG HH12 1 1
7 11573 1 1 7 ARG HH21 H 5.591 10.825 15.495 1.00 . A A . 7 ARG HH21 1 1
7 11574 1 1 7 ARG HH22 H 4.630 9.385 15.552 1.00 . A A . 7 ARG HH22 1 1
7 11575 1 1 7 ARG N N 6.137 14.310 10.760 1.00 . A A . 7 ARG N 1 1
7 11576 1 1 7 ARG NE N 3.867 12.257 14.457 1.00 . A A . 7 ARG NE 1 1
7 11577 1 1 7 ARG NH1 N 2.608 10.380 14.533 1.00 . A A . 7 ARG NH1 1 1
7 11578 1 1 7 ARG NH2 N 4.729 10.352 15.315 1.00 . A A . 7 ARG NH2 1 1
7 11579 1 1 7 ARG O O 4.449 13.529 8.255 1.00 . A A . 7 ARG O 1 1
7 11580 1 1 8 ARG C C 5.273 10.932 6.362 1.00 . A A . 8 ARG C 1 1
7 11581 1 1 8 ARG CA C 6.122 12.163 6.662 1.00 . A A . 8 ARG CA 1 1
7 11582 1 1 8 ARG CB C 7.552 11.985 6.146 1.00 . A A . 8 ARG CB 1 1
7 11583 1 1 8 ARG CD C 8.517 14.157 5.364 1.00 . A A . 8 ARG CD 1 1
7 11584 1 1 8 ARG CG C 8.398 13.196 6.550 1.00 . A A . 8 ARG CG 1 1
7 11585 1 1 8 ARG CZ C 10.257 15.779 4.919 1.00 . A A . 8 ARG CZ 1 1
7 11586 1 1 8 ARG H H 6.968 11.809 8.600 1.00 . A A . 8 ARG H 1 1
7 11587 1 1 8 ARG HA H 5.675 13.052 6.245 1.00 . A A . 8 ARG HA 1 1
7 11588 1 1 8 ARG HB2 H 7.979 11.089 6.574 1.00 . A A . 8 ARG HB2 1 1
7 11589 1 1 8 ARG HB3 H 7.539 11.900 5.071 1.00 . A A . 8 ARG HB3 1 1
7 11590 1 1 8 ARG HD2 H 8.271 13.649 4.442 1.00 . A A . 8 ARG HD2 1 1
7 11591 1 1 8 ARG HD3 H 7.874 15.011 5.508 1.00 . A A . 8 ARG HD3 1 1
7 11592 1 1 8 ARG HE H 10.642 13.985 5.679 1.00 . A A . 8 ARG HE 1 1
7 11593 1 1 8 ARG HG2 H 7.927 13.703 7.379 1.00 . A A . 8 ARG HG2 1 1
7 11594 1 1 8 ARG HG3 H 9.384 12.864 6.843 1.00 . A A . 8 ARG HG3 1 1
7 11595 1 1 8 ARG HH11 H 10.122 15.268 2.988 1.00 . A A . 8 ARG HH11 1 1
7 11596 1 1 8 ARG HH12 H 10.561 16.915 3.298 1.00 . A A . 8 ARG HH12 1 1
7 11597 1 1 8 ARG HH21 H 10.464 16.568 6.747 1.00 . A A . 8 ARG HH21 1 1
7 11598 1 1 8 ARG HH22 H 10.742 17.654 5.426 1.00 . A A . 8 ARG HH22 1 1
7 11599 1 1 8 ARG N N 6.247 12.277 8.135 1.00 . A A . 8 ARG N 1 1
7 11600 1 1 8 ARG NE N 9.942 14.591 5.357 1.00 . A A . 8 ARG NE 1 1
7 11601 1 1 8 ARG NH1 N 10.317 16.006 3.635 1.00 . A A . 8 ARG NH1 1 1
7 11602 1 1 8 ARG NH2 N 10.509 16.742 5.763 1.00 . A A . 8 ARG NH2 1 1
7 11603 1 1 8 ARG O O 5.320 9.954 7.082 1.00 . A A . 8 ARG O 1 1
7 11604 1 1 9 LEU C C 4.420 8.799 4.175 1.00 . A A . 9 LEU C 1 1
7 11605 1 1 9 LEU CA C 3.644 9.781 5.039 1.00 . A A . 9 LEU CA 1 1
7 11606 1 1 9 LEU CB C 2.435 10.320 4.277 1.00 . A A . 9 LEU CB 1 1
7 11607 1 1 9 LEU CD1 C 0.725 11.950 5.077 1.00 . A A . 9 LEU CD1 1 1
7 11608 1 1 9 LEU CD2 C 0.167 9.515 4.934 1.00 . A A . 9 LEU CD2 1 1
7 11609 1 1 9 LEU CG C 1.271 10.530 5.243 1.00 . A A . 9 LEU CG 1 1
7 11610 1 1 9 LEU H H 4.437 11.744 4.758 1.00 . A A . 9 LEU H 1 1
7 11611 1 1 9 LEU HA H 3.333 9.321 5.958 1.00 . A A . 9 LEU HA 1 1
7 11612 1 1 9 LEU HB2 H 2.694 11.260 3.813 1.00 . A A . 9 LEU HB2 1 1
7 11613 1 1 9 LEU HB3 H 2.145 9.611 3.516 1.00 . A A . 9 LEU HB3 1 1
7 11614 1 1 9 LEU HD11 H 0.911 12.515 5.978 1.00 . A A . 9 LEU HD11 1 1
7 11615 1 1 9 LEU HD12 H -0.338 11.908 4.890 1.00 . A A . 9 LEU HD12 1 1
7 11616 1 1 9 LEU HD13 H 1.218 12.429 4.244 1.00 . A A . 9 LEU HD13 1 1
7 11617 1 1 9 LEU HD21 H -0.691 9.714 5.559 1.00 . A A . 9 LEU HD21 1 1
7 11618 1 1 9 LEU HD22 H 0.531 8.517 5.129 1.00 . A A . 9 LEU HD22 1 1
7 11619 1 1 9 LEU HD23 H -0.118 9.598 3.896 1.00 . A A . 9 LEU HD23 1 1
7 11620 1 1 9 LEU HG H 1.616 10.393 6.258 1.00 . A A . 9 LEU HG 1 1
7 11621 1 1 9 LEU N N 4.484 10.959 5.329 1.00 . A A . 9 LEU N 1 1
7 11622 1 1 9 LEU O O 5.162 9.193 3.283 1.00 . A A . 9 LEU O 1 1
7 11623 1 1 10 ARG C C 4.197 5.335 3.218 1.00 . A A . 10 ARG C 1 1
7 11624 1 1 10 ARG CA C 5.014 6.578 3.560 1.00 . A A . 10 ARG CA 1 1
7 11625 1 1 10 ARG CB C 6.277 6.214 4.335 1.00 . A A . 10 ARG CB 1 1
7 11626 1 1 10 ARG CD C 7.364 6.470 2.072 1.00 . A A . 10 ARG CD 1 1
7 11627 1 1 10 ARG CG C 7.508 6.735 3.580 1.00 . A A . 10 ARG CG 1 1
7 11628 1 1 10 ARG CZ C 6.026 7.659 0.424 1.00 . A A . 10 ARG CZ 1 1
7 11629 1 1 10 ARG H H 3.664 7.207 5.114 1.00 . A A . 10 ARG H 1 1
7 11630 1 1 10 ARG HA H 5.281 7.083 2.669 1.00 . A A . 10 ARG HA 1 1
7 11631 1 1 10 ARG HB2 H 6.237 6.664 5.318 1.00 . A A . 10 ARG HB2 1 1
7 11632 1 1 10 ARG HB3 H 6.344 5.141 4.433 1.00 . A A . 10 ARG HB3 1 1
7 11633 1 1 10 ARG HD2 H 8.329 6.305 1.634 1.00 . A A . 10 ARG HD2 1 1
7 11634 1 1 10 ARG HD3 H 6.714 5.630 1.894 1.00 . A A . 10 ARG HD3 1 1
7 11635 1 1 10 ARG HE H 6.883 8.551 1.984 1.00 . A A . 10 ARG HE 1 1
7 11636 1 1 10 ARG HG2 H 7.607 7.797 3.748 1.00 . A A . 10 ARG HG2 1 1
7 11637 1 1 10 ARG HG3 H 8.390 6.232 3.947 1.00 . A A . 10 ARG HG3 1 1
7 11638 1 1 10 ARG HH11 H 7.579 7.827 -0.815 1.00 . A A . 10 ARG HH11 1 1
7 11639 1 1 10 ARG HH12 H 6.036 7.685 -1.575 1.00 . A A . 10 ARG HH12 1 1
7 11640 1 1 10 ARG HH21 H 4.259 7.559 1.374 1.00 . A A . 10 ARG HH21 1 1
7 11641 1 1 10 ARG HH22 H 4.184 7.548 -0.351 1.00 . A A . 10 ARG HH22 1 1
7 11642 1 1 10 ARG N N 4.266 7.526 4.407 1.00 . A A . 10 ARG N 1 1
7 11643 1 1 10 ARG NE N 6.753 7.706 1.518 1.00 . A A . 10 ARG NE 1 1
7 11644 1 1 10 ARG NH1 N 6.594 7.730 -0.746 1.00 . A A . 10 ARG NH1 1 1
7 11645 1 1 10 ARG NH2 N 4.721 7.581 0.491 1.00 . A A . 10 ARG NH2 1 1
7 11646 1 1 10 ARG O O 3.591 4.713 4.064 1.00 . A A . 10 ARG O 1 1
7 11647 1 1 11 VAL C C 4.366 2.693 0.994 1.00 . A A . 11 VAL C 1 1
7 11648 1 1 11 VAL CA C 3.425 3.776 1.529 1.00 . A A . 11 VAL CA 1 1
7 11649 1 1 11 VAL CB C 2.539 4.286 0.401 1.00 . A A . 11 VAL CB 1 1
7 11650 1 1 11 VAL CG1 C 3.414 4.971 -0.650 1.00 . A A . 11 VAL CG1 1 1
7 11651 1 1 11 VAL CG2 C 1.808 3.107 -0.236 1.00 . A A . 11 VAL CG2 1 1
7 11652 1 1 11 VAL H H 4.696 5.495 1.307 1.00 . A A . 11 VAL H 1 1
7 11653 1 1 11 VAL HA H 2.817 3.395 2.334 1.00 . A A . 11 VAL HA 1 1
7 11654 1 1 11 VAL HB H 1.822 4.993 0.794 1.00 . A A . 11 VAL HB 1 1
7 11655 1 1 11 VAL HG11 H 4.454 4.818 -0.404 1.00 . A A . 11 VAL HG11 1 1
7 11656 1 1 11 VAL HG12 H 3.198 6.028 -0.664 1.00 . A A . 11 VAL HG12 1 1
7 11657 1 1 11 VAL HG13 H 3.210 4.548 -1.621 1.00 . A A . 11 VAL HG13 1 1
7 11658 1 1 11 VAL HG21 H 0.805 3.054 0.157 1.00 . A A . 11 VAL HG21 1 1
7 11659 1 1 11 VAL HG22 H 2.334 2.192 -0.009 1.00 . A A . 11 VAL HG22 1 1
7 11660 1 1 11 VAL HG23 H 1.770 3.246 -1.306 1.00 . A A . 11 VAL HG23 1 1
7 11661 1 1 11 VAL N N 4.192 4.973 1.966 1.00 . A A . 11 VAL N 1 1
7 11662 1 1 11 VAL O O 4.737 2.698 -0.162 1.00 . A A . 11 VAL O 1 1
7 11663 1 1 12 LEU C C 4.860 -0.239 0.361 1.00 . A A . 12 LEU C 1 1
7 11664 1 1 12 LEU CA C 5.639 0.674 1.315 1.00 . A A . 12 LEU CA 1 1
7 11665 1 1 12 LEU CB C 6.073 -0.078 2.572 1.00 . A A . 12 LEU CB 1 1
7 11666 1 1 12 LEU CD1 C 7.278 0.153 4.754 1.00 . A A . 12 LEU CD1 1 1
7 11667 1 1 12 LEU CD2 C 7.946 1.547 2.797 1.00 . A A . 12 LEU CD2 1 1
7 11668 1 1 12 LEU CG C 6.768 0.899 3.520 1.00 . A A . 12 LEU CG 1 1
7 11669 1 1 12 LEU H H 4.426 1.747 2.738 1.00 . A A . 12 LEU H 1 1
7 11670 1 1 12 LEU HA H 6.499 1.095 0.819 1.00 . A A . 12 LEU HA 1 1
7 11671 1 1 12 LEU HB2 H 5.206 -0.502 3.060 1.00 . A A . 12 LEU HB2 1 1
7 11672 1 1 12 LEU HB3 H 6.759 -0.865 2.304 1.00 . A A . 12 LEU HB3 1 1
7 11673 1 1 12 LEU HD11 H 7.507 -0.867 4.489 1.00 . A A . 12 LEU HD11 1 1
7 11674 1 1 12 LEU HD12 H 6.519 0.163 5.523 1.00 . A A . 12 LEU HD12 1 1
7 11675 1 1 12 LEU HD13 H 8.170 0.637 5.123 1.00 . A A . 12 LEU HD13 1 1
7 11676 1 1 12 LEU HD21 H 7.577 2.269 2.084 1.00 . A A . 12 LEU HD21 1 1
7 11677 1 1 12 LEU HD22 H 8.512 0.786 2.279 1.00 . A A . 12 LEU HD22 1 1
7 11678 1 1 12 LEU HD23 H 8.581 2.042 3.516 1.00 . A A . 12 LEU HD23 1 1
7 11679 1 1 12 LEU HG H 6.067 1.662 3.824 1.00 . A A . 12 LEU HG 1 1
7 11680 1 1 12 LEU N N 4.742 1.753 1.810 1.00 . A A . 12 LEU N 1 1
7 11681 1 1 12 LEU O O 4.219 -1.183 0.777 1.00 . A A . 12 LEU O 1 1
7 11682 1 1 13 VAL C C 5.031 -1.951 -2.375 1.00 . A A . 13 VAL C 1 1
7 11683 1 1 13 VAL CA C 4.154 -0.801 -1.893 1.00 . A A . 13 VAL CA 1 1
7 11684 1 1 13 VAL CB C 3.792 0.136 -3.049 1.00 . A A . 13 VAL CB 1 1
7 11685 1 1 13 VAL CG1 C 2.665 -0.488 -3.871 1.00 . A A . 13 VAL CG1 1 1
7 11686 1 1 13 VAL CG2 C 3.318 1.484 -2.496 1.00 . A A . 13 VAL CG2 1 1
7 11687 1 1 13 VAL H H 5.423 0.813 -1.235 1.00 . A A . 13 VAL H 1 1
7 11688 1 1 13 VAL HA H 3.256 -1.192 -1.439 1.00 . A A . 13 VAL HA 1 1
7 11689 1 1 13 VAL HB H 4.658 0.285 -3.679 1.00 . A A . 13 VAL HB 1 1
7 11690 1 1 13 VAL HG11 H 2.747 -0.167 -4.897 1.00 . A A . 13 VAL HG11 1 1
7 11691 1 1 13 VAL HG12 H 1.711 -0.173 -3.470 1.00 . A A . 13 VAL HG12 1 1
7 11692 1 1 13 VAL HG13 H 2.737 -1.563 -3.822 1.00 . A A . 13 VAL HG13 1 1
7 11693 1 1 13 VAL HG21 H 2.573 1.318 -1.733 1.00 . A A . 13 VAL HG21 1 1
7 11694 1 1 13 VAL HG22 H 2.888 2.069 -3.297 1.00 . A A . 13 VAL HG22 1 1
7 11695 1 1 13 VAL HG23 H 4.156 2.016 -2.072 1.00 . A A . 13 VAL HG23 1 1
7 11696 1 1 13 VAL N N 4.903 0.044 -0.917 1.00 . A A . 13 VAL N 1 1
7 11697 1 1 13 VAL O O 6.240 -1.906 -2.280 1.00 . A A . 13 VAL O 1 1
7 11698 1 1 14 VAL C C 4.356 -5.067 -4.231 1.00 . A A . 14 VAL C 1 1
7 11699 1 1 14 VAL CA C 5.216 -4.164 -3.326 1.00 . A A . 14 VAL CA 1 1
7 11700 1 1 14 VAL CB C 5.589 -4.862 -2.011 1.00 . A A . 14 VAL CB 1 1
7 11701 1 1 14 VAL CG1 C 5.629 -6.379 -2.190 1.00 . A A . 14 VAL CG1 1 1
7 11702 1 1 14 VAL CG2 C 6.960 -4.372 -1.529 1.00 . A A . 14 VAL CG2 1 1
7 11703 1 1 14 VAL H H 3.449 -3.015 -2.914 1.00 . A A . 14 VAL H 1 1
7 11704 1 1 14 VAL HA H 6.105 -3.843 -3.842 1.00 . A A . 14 VAL HA 1 1
7 11705 1 1 14 VAL HB H 4.849 -4.615 -1.271 1.00 . A A . 14 VAL HB 1 1
7 11706 1 1 14 VAL HG11 H 6.428 -6.787 -1.591 1.00 . A A . 14 VAL HG11 1 1
7 11707 1 1 14 VAL HG12 H 5.804 -6.614 -3.229 1.00 . A A . 14 VAL HG12 1 1
7 11708 1 1 14 VAL HG13 H 4.688 -6.807 -1.877 1.00 . A A . 14 VAL HG13 1 1
7 11709 1 1 14 VAL HG21 H 7.348 -3.642 -2.222 1.00 . A A . 14 VAL HG21 1 1
7 11710 1 1 14 VAL HG22 H 7.642 -5.208 -1.470 1.00 . A A . 14 VAL HG22 1 1
7 11711 1 1 14 VAL HG23 H 6.859 -3.922 -0.553 1.00 . A A . 14 VAL HG23 1 1
7 11712 1 1 14 VAL N N 4.426 -2.993 -2.868 1.00 . A A . 14 VAL N 1 1
7 11713 1 1 14 VAL O O 3.145 -5.136 -4.099 1.00 . A A . 14 VAL O 1 1
7 11714 1 1 15 GLU C C 5.135 -7.384 -7.038 1.00 . A A . 15 GLU C 1 1
7 11715 1 1 15 GLU CA C 4.202 -6.656 -6.060 1.00 . A A . 15 GLU CA 1 1
7 11716 1 1 15 GLU CB C 3.264 -5.716 -6.811 1.00 . A A . 15 GLU CB 1 1
7 11717 1 1 15 GLU CD C 2.278 -5.589 -9.103 1.00 . A A . 15 GLU CD 1 1
7 11718 1 1 15 GLU CG C 2.509 -6.493 -7.890 1.00 . A A . 15 GLU CG 1 1
7 11719 1 1 15 GLU H H 5.951 -5.694 -5.239 1.00 . A A . 15 GLU H 1 1
7 11720 1 1 15 GLU HA H 3.628 -7.368 -5.489 1.00 . A A . 15 GLU HA 1 1
7 11721 1 1 15 GLU HB2 H 2.558 -5.287 -6.115 1.00 . A A . 15 GLU HB2 1 1
7 11722 1 1 15 GLU HB3 H 3.840 -4.929 -7.273 1.00 . A A . 15 GLU HB3 1 1
7 11723 1 1 15 GLU HG2 H 3.089 -7.355 -8.187 1.00 . A A . 15 GLU HG2 1 1
7 11724 1 1 15 GLU HG3 H 1.556 -6.817 -7.500 1.00 . A A . 15 GLU HG3 1 1
7 11725 1 1 15 GLU N N 4.978 -5.762 -5.149 1.00 . A A . 15 GLU N 1 1
7 11726 1 1 15 GLU O O 5.624 -8.460 -6.762 1.00 . A A . 15 GLU O 1 1
7 11727 1 1 15 GLU OE1 O 2.929 -4.561 -9.185 1.00 . A A . 15 GLU OE1 1 1
7 11728 1 1 15 GLU OE2 O 1.455 -5.942 -9.931 1.00 . A A . 15 GLU OE2 1 1
7 11729 1 1 16 ASP C C 7.653 -6.845 -9.177 1.00 . A A . 16 ASP C 1 1
7 11730 1 1 16 ASP CA C 6.256 -7.478 -9.178 1.00 . A A . 16 ASP CA 1 1
7 11731 1 1 16 ASP CB C 5.567 -7.271 -10.524 1.00 . A A . 16 ASP CB 1 1
7 11732 1 1 16 ASP CG C 6.394 -7.935 -11.625 1.00 . A A . 16 ASP CG 1 1
7 11733 1 1 16 ASP H H 4.964 -5.957 -8.401 1.00 . A A . 16 ASP H 1 1
7 11734 1 1 16 ASP HA H 6.321 -8.526 -8.963 1.00 . A A . 16 ASP HA 1 1
7 11735 1 1 16 ASP HB2 H 4.583 -7.715 -10.492 1.00 . A A . 16 ASP HB2 1 1
7 11736 1 1 16 ASP HB3 H 5.478 -6.215 -10.727 1.00 . A A . 16 ASP HB3 1 1
7 11737 1 1 16 ASP N N 5.372 -6.812 -8.187 1.00 . A A . 16 ASP N 1 1
7 11738 1 1 16 ASP O O 8.499 -7.200 -8.380 1.00 . A A . 16 ASP O 1 1
7 11739 1 1 16 ASP OD1 O 7.042 -8.927 -11.334 1.00 . A A . 16 ASP OD1 1 1
7 11740 1 1 16 ASP OD2 O 6.365 -7.442 -12.741 1.00 . A A . 16 ASP OD2 1 1
7 11741 1 1 17 GLU C C 9.194 -3.915 -10.802 1.00 . A A . 17 GLU C 1 1
7 11742 1 1 17 GLU CA C 9.258 -5.283 -10.107 1.00 . A A . 17 GLU CA 1 1
7 11743 1 1 17 GLU CB C 10.116 -6.260 -10.914 1.00 . A A . 17 GLU CB 1 1
7 11744 1 1 17 GLU CD C 12.425 -6.630 -11.786 1.00 . A A . 17 GLU CD 1 1
7 11745 1 1 17 GLU CG C 11.599 -5.958 -10.688 1.00 . A A . 17 GLU CG 1 1
7 11746 1 1 17 GLU H H 7.222 -5.645 -10.706 1.00 . A A . 17 GLU H 1 1
7 11747 1 1 17 GLU HA H 9.657 -5.182 -9.110 1.00 . A A . 17 GLU HA 1 1
7 11748 1 1 17 GLU HB2 H 9.903 -7.270 -10.595 1.00 . A A . 17 GLU HB2 1 1
7 11749 1 1 17 GLU HB3 H 9.887 -6.159 -11.964 1.00 . A A . 17 GLU HB3 1 1
7 11750 1 1 17 GLU HG2 H 11.758 -4.889 -10.719 1.00 . A A . 17 GLU HG2 1 1
7 11751 1 1 17 GLU HG3 H 11.903 -6.340 -9.724 1.00 . A A . 17 GLU HG3 1 1
7 11752 1 1 17 GLU N N 7.909 -5.918 -10.065 1.00 . A A . 17 GLU N 1 1
7 11753 1 1 17 GLU O O 9.346 -2.884 -10.176 1.00 . A A . 17 GLU O 1 1
7 11754 1 1 17 GLU OE1 O 11.874 -6.875 -12.847 1.00 . A A . 17 GLU OE1 1 1
7 11755 1 1 17 GLU OE2 O 13.592 -6.892 -11.547 1.00 . A A . 17 GLU OE2 1 1
7 11756 1 1 18 SER C C 7.462 -2.123 -12.959 1.00 . A A . 18 SER C 1 1
7 11757 1 1 18 SER CA C 8.915 -2.593 -12.819 1.00 . A A . 18 SER CA 1 1
7 11758 1 1 18 SER CB C 9.531 -2.872 -14.192 1.00 . A A . 18 SER CB 1 1
7 11759 1 1 18 SER H H 8.863 -4.736 -12.582 1.00 . A A . 18 SER H 1 1
7 11760 1 1 18 SER HA H 9.501 -1.848 -12.302 1.00 . A A . 18 SER HA 1 1
7 11761 1 1 18 SER HB2 H 9.109 -2.202 -14.922 1.00 . A A . 18 SER HB2 1 1
7 11762 1 1 18 SER HB3 H 10.601 -2.717 -14.142 1.00 . A A . 18 SER HB3 1 1
7 11763 1 1 18 SER HG H 10.052 -4.730 -14.445 1.00 . A A . 18 SER HG 1 1
7 11764 1 1 18 SER N N 8.978 -3.896 -12.092 1.00 . A A . 18 SER N 1 1
7 11765 1 1 18 SER O O 7.194 -0.949 -13.126 1.00 . A A . 18 SER O 1 1
7 11766 1 1 18 SER OG O 9.252 -4.214 -14.571 1.00 . A A . 18 SER OG 1 1
7 11767 1 1 19 MET C C 4.648 -1.833 -11.782 1.00 . A A . 19 MET C 1 1
7 11768 1 1 19 MET CA C 5.087 -2.629 -13.016 1.00 . A A . 19 MET CA 1 1
7 11769 1 1 19 MET CB C 4.320 -3.948 -13.104 1.00 . A A . 19 MET CB 1 1
7 11770 1 1 19 MET CE C 4.863 -6.300 -15.573 1.00 . A A . 19 MET CE 1 1
7 11771 1 1 19 MET CG C 3.703 -4.088 -14.497 1.00 . A A . 19 MET CG 1 1
7 11772 1 1 19 MET H H 6.757 -3.969 -12.754 1.00 . A A . 19 MET H 1 1
7 11773 1 1 19 MET HA H 4.931 -2.052 -13.914 1.00 . A A . 19 MET HA 1 1
7 11774 1 1 19 MET HB2 H 4.997 -4.770 -12.923 1.00 . A A . 19 MET HB2 1 1
7 11775 1 1 19 MET HB3 H 3.535 -3.959 -12.362 1.00 . A A . 19 MET HB3 1 1
7 11776 1 1 19 MET HE1 H 4.730 -6.367 -16.644 1.00 . A A . 19 MET HE1 1 1
7 11777 1 1 19 MET HE2 H 5.178 -7.258 -15.192 1.00 . A A . 19 MET HE2 1 1
7 11778 1 1 19 MET HE3 H 5.615 -5.558 -15.344 1.00 . A A . 19 MET HE3 1 1
7 11779 1 1 19 MET HG2 H 2.805 -3.492 -14.554 1.00 . A A . 19 MET HG2 1 1
7 11780 1 1 19 MET HG3 H 4.409 -3.748 -15.240 1.00 . A A . 19 MET HG3 1 1
7 11781 1 1 19 MET N N 6.521 -3.028 -12.890 1.00 . A A . 19 MET N 1 1
7 11782 1 1 19 MET O O 3.912 -0.871 -11.879 1.00 . A A . 19 MET O 1 1
7 11783 1 1 19 MET SD S 3.294 -5.825 -14.802 1.00 . A A . 19 MET SD 1 1
7 11784 1 1 20 ILE C C 5.551 -0.215 -9.258 1.00 . A A . 20 ILE C 1 1
7 11785 1 1 20 ILE CA C 4.721 -1.495 -9.378 1.00 . A A . 20 ILE CA 1 1
7 11786 1 1 20 ILE CB C 5.068 -2.459 -8.245 1.00 . A A . 20 ILE CB 1 1
7 11787 1 1 20 ILE CD1 C 3.481 -2.566 -6.301 1.00 . A A . 20 ILE CD1 1 1
7 11788 1 1 20 ILE CG1 C 4.690 -1.834 -6.898 1.00 . A A . 20 ILE CG1 1 1
7 11789 1 1 20 ILE CG2 C 6.570 -2.741 -8.272 1.00 . A A . 20 ILE CG2 1 1
7 11790 1 1 20 ILE H H 5.696 -3.003 -10.570 1.00 . A A . 20 ILE H 1 1
7 11791 1 1 20 ILE HA H 3.666 -1.271 -9.371 1.00 . A A . 20 ILE HA 1 1
7 11792 1 1 20 ILE HB H 4.530 -3.382 -8.385 1.00 . A A . 20 ILE HB 1 1
7 11793 1 1 20 ILE HD11 H 3.792 -3.131 -5.434 1.00 . A A . 20 ILE HD11 1 1
7 11794 1 1 20 ILE HD12 H 3.066 -3.239 -7.038 1.00 . A A . 20 ILE HD12 1 1
7 11795 1 1 20 ILE HD13 H 2.731 -1.845 -6.010 1.00 . A A . 20 ILE HD13 1 1
7 11796 1 1 20 ILE HG12 H 5.529 -1.912 -6.222 1.00 . A A . 20 ILE HG12 1 1
7 11797 1 1 20 ILE HG13 H 4.443 -0.794 -7.043 1.00 . A A . 20 ILE HG13 1 1
7 11798 1 1 20 ILE HG21 H 6.956 -2.534 -9.260 1.00 . A A . 20 ILE HG21 1 1
7 11799 1 1 20 ILE HG22 H 6.748 -3.777 -8.027 1.00 . A A . 20 ILE HG22 1 1
7 11800 1 1 20 ILE HG23 H 7.068 -2.109 -7.552 1.00 . A A . 20 ILE HG23 1 1
7 11801 1 1 20 ILE N N 5.100 -2.227 -10.623 1.00 . A A . 20 ILE N 1 1
7 11802 1 1 20 ILE O O 5.255 0.664 -8.472 1.00 . A A . 20 ILE O 1 1
7 11803 1 1 21 ALA C C 6.720 2.345 -10.403 1.00 . A A . 21 ALA C 1 1
7 11804 1 1 21 ALA CA C 7.479 1.080 -9.984 1.00 . A A . 21 ALA CA 1 1
7 11805 1 1 21 ALA CB C 8.579 0.749 -10.977 1.00 . A A . 21 ALA CB 1 1
7 11806 1 1 21 ALA H H 6.810 -0.851 -10.646 1.00 . A A . 21 ALA H 1 1
7 11807 1 1 21 ALA HA H 7.903 1.204 -9.003 1.00 . A A . 21 ALA HA 1 1
7 11808 1 1 21 ALA HB1 H 8.703 1.570 -11.662 1.00 . A A . 21 ALA HB1 1 1
7 11809 1 1 21 ALA HB2 H 8.304 -0.143 -11.523 1.00 . A A . 21 ALA HB2 1 1
7 11810 1 1 21 ALA HB3 H 9.500 0.576 -10.443 1.00 . A A . 21 ALA HB3 1 1
7 11811 1 1 21 ALA N N 6.596 -0.120 -10.030 1.00 . A A . 21 ALA N 1 1
7 11812 1 1 21 ALA O O 6.207 3.064 -9.571 1.00 . A A . 21 ALA O 1 1
7 11813 1 1 22 MET C C 4.589 3.951 -11.347 1.00 . A A . 22 MET C 1 1
7 11814 1 1 22 MET CA C 5.901 3.850 -12.123 1.00 . A A . 22 MET CA 1 1
7 11815 1 1 22 MET CB C 5.633 3.633 -13.614 1.00 . A A . 22 MET CB 1 1
7 11816 1 1 22 MET CE C 7.851 5.109 -16.188 1.00 . A A . 22 MET CE 1 1
7 11817 1 1 22 MET CG C 5.853 4.944 -14.367 1.00 . A A . 22 MET CG 1 1
7 11818 1 1 22 MET H H 7.056 2.038 -12.341 1.00 . A A . 22 MET H 1 1
7 11819 1 1 22 MET HA H 6.501 4.733 -11.974 1.00 . A A . 22 MET HA 1 1
7 11820 1 1 22 MET HB2 H 6.309 2.880 -13.995 1.00 . A A . 22 MET HB2 1 1
7 11821 1 1 22 MET HB3 H 4.614 3.305 -13.754 1.00 . A A . 22 MET HB3 1 1
7 11822 1 1 22 MET HE1 H 7.920 6.073 -16.676 1.00 . A A . 22 MET HE1 1 1
7 11823 1 1 22 MET HE2 H 8.423 4.386 -16.744 1.00 . A A . 22 MET HE2 1 1
7 11824 1 1 22 MET HE3 H 8.243 5.179 -15.182 1.00 . A A . 22 MET HE3 1 1
7 11825 1 1 22 MET HG2 H 4.985 5.575 -14.252 1.00 . A A . 22 MET HG2 1 1
7 11826 1 1 22 MET HG3 H 6.720 5.447 -13.965 1.00 . A A . 22 MET HG3 1 1
7 11827 1 1 22 MET N N 6.639 2.627 -11.679 1.00 . A A . 22 MET N 1 1
7 11828 1 1 22 MET O O 4.059 5.019 -11.113 1.00 . A A . 22 MET O 1 1
7 11829 1 1 22 MET SD S 6.119 4.593 -16.122 1.00 . A A . 22 MET SD 1 1
7 11830 1 1 23 LEU C C 2.982 3.520 -8.833 1.00 . A A . 23 LEU C 1 1
7 11831 1 1 23 LEU CA C 2.809 2.788 -10.168 1.00 . A A . 23 LEU CA 1 1
7 11832 1 1 23 LEU CB C 2.604 1.284 -9.958 1.00 . A A . 23 LEU CB 1 1
7 11833 1 1 23 LEU CD1 C 1.201 -0.491 -8.959 1.00 . A A . 23 LEU CD1 1 1
7 11834 1 1 23 LEU CD2 C 2.113 1.293 -7.491 1.00 . A A . 23 LEU CD2 1 1
7 11835 1 1 23 LEU CG C 1.554 0.993 -8.885 1.00 . A A . 23 LEU CG 1 1
7 11836 1 1 23 LEU H H 4.541 1.989 -11.146 1.00 . A A . 23 LEU H 1 1
7 11837 1 1 23 LEU HA H 1.994 3.202 -10.737 1.00 . A A . 23 LEU HA 1 1
7 11838 1 1 23 LEU HB2 H 2.286 0.840 -10.889 1.00 . A A . 23 LEU HB2 1 1
7 11839 1 1 23 LEU HB3 H 3.541 0.843 -9.663 1.00 . A A . 23 LEU HB3 1 1
7 11840 1 1 23 LEU HD11 H 1.650 -1.008 -8.124 1.00 . A A . 23 LEU HD11 1 1
7 11841 1 1 23 LEU HD12 H 1.583 -0.903 -9.883 1.00 . A A . 23 LEU HD12 1 1
7 11842 1 1 23 LEU HD13 H 0.131 -0.609 -8.925 1.00 . A A . 23 LEU HD13 1 1
7 11843 1 1 23 LEU HD21 H 1.977 0.431 -6.855 1.00 . A A . 23 LEU HD21 1 1
7 11844 1 1 23 LEU HD22 H 1.590 2.138 -7.068 1.00 . A A . 23 LEU HD22 1 1
7 11845 1 1 23 LEU HD23 H 3.165 1.522 -7.568 1.00 . A A . 23 LEU HD23 1 1
7 11846 1 1 23 LEU HG H 0.670 1.588 -9.066 1.00 . A A . 23 LEU HG 1 1
7 11847 1 1 23 LEU N N 4.078 2.828 -10.943 1.00 . A A . 23 LEU N 1 1
7 11848 1 1 23 LEU O O 2.023 3.864 -8.172 1.00 . A A . 23 LEU O 1 1
7 11849 1 1 24 ILE C C 4.900 5.866 -7.323 1.00 . A A . 24 ILE C 1 1
7 11850 1 1 24 ILE CA C 4.437 4.415 -7.118 1.00 . A A . 24 ILE CA 1 1
7 11851 1 1 24 ILE CB C 5.526 3.556 -6.457 1.00 . A A . 24 ILE CB 1 1
7 11852 1 1 24 ILE CD1 C 5.817 2.197 -4.383 1.00 . A A . 24 ILE CD1 1 1
7 11853 1 1 24 ILE CG1 C 5.315 3.532 -4.942 1.00 . A A . 24 ILE CG1 1 1
7 11854 1 1 24 ILE CG2 C 6.920 4.112 -6.770 1.00 . A A . 24 ILE CG2 1 1
7 11855 1 1 24 ILE H H 4.959 3.435 -8.963 1.00 . A A . 24 ILE H 1 1
7 11856 1 1 24 ILE HA H 3.542 4.391 -6.517 1.00 . A A . 24 ILE HA 1 1
7 11857 1 1 24 ILE HB H 5.457 2.547 -6.840 1.00 . A A . 24 ILE HB 1 1
7 11858 1 1 24 ILE HD11 H 5.427 1.386 -4.982 1.00 . A A . 24 ILE HD11 1 1
7 11859 1 1 24 ILE HD12 H 5.482 2.084 -3.364 1.00 . A A . 24 ILE HD12 1 1
7 11860 1 1 24 ILE HD13 H 6.896 2.176 -4.411 1.00 . A A . 24 ILE HD13 1 1
7 11861 1 1 24 ILE HG12 H 5.866 4.343 -4.490 1.00 . A A . 24 ILE HG12 1 1
7 11862 1 1 24 ILE HG13 H 4.265 3.641 -4.721 1.00 . A A . 24 ILE HG13 1 1
7 11863 1 1 24 ILE HG21 H 7.664 3.537 -6.238 1.00 . A A . 24 ILE HG21 1 1
7 11864 1 1 24 ILE HG22 H 6.973 5.146 -6.461 1.00 . A A . 24 ILE HG22 1 1
7 11865 1 1 24 ILE HG23 H 7.103 4.044 -7.831 1.00 . A A . 24 ILE HG23 1 1
7 11866 1 1 24 ILE N N 4.198 3.737 -8.422 1.00 . A A . 24 ILE N 1 1
7 11867 1 1 24 ILE O O 4.456 6.772 -6.645 1.00 . A A . 24 ILE O 1 1
7 11868 1 1 25 GLU C C 5.191 8.363 -9.052 1.00 . A A . 25 GLU C 1 1
7 11869 1 1 25 GLU CA C 6.299 7.475 -8.477 1.00 . A A . 25 GLU CA 1 1
7 11870 1 1 25 GLU CB C 7.433 7.309 -9.487 1.00 . A A . 25 GLU CB 1 1
7 11871 1 1 25 GLU CD C 9.620 7.915 -8.442 1.00 . A A . 25 GLU CD 1 1
7 11872 1 1 25 GLU CG C 8.675 6.761 -8.780 1.00 . A A . 25 GLU CG 1 1
7 11873 1 1 25 GLU H H 6.152 5.345 -8.772 1.00 . A A . 25 GLU H 1 1
7 11874 1 1 25 GLU HA H 6.682 7.896 -7.560 1.00 . A A . 25 GLU HA 1 1
7 11875 1 1 25 GLU HB2 H 7.125 6.622 -10.260 1.00 . A A . 25 GLU HB2 1 1
7 11876 1 1 25 GLU HB3 H 7.664 8.267 -9.925 1.00 . A A . 25 GLU HB3 1 1
7 11877 1 1 25 GLU HG2 H 8.380 6.257 -7.870 1.00 . A A . 25 GLU HG2 1 1
7 11878 1 1 25 GLU HG3 H 9.182 6.064 -9.431 1.00 . A A . 25 GLU HG3 1 1
7 11879 1 1 25 GLU N N 5.798 6.089 -8.242 1.00 . A A . 25 GLU N 1 1
7 11880 1 1 25 GLU O O 5.221 9.571 -8.922 1.00 . A A . 25 GLU O 1 1
7 11881 1 1 25 GLU OE1 O 9.714 8.831 -9.241 1.00 . A A . 25 GLU OE1 1 1
7 11882 1 1 25 GLU OE2 O 10.235 7.863 -7.389 1.00 . A A . 25 GLU OE2 1 1
7 11883 1 1 26 ASP C C 2.109 8.987 -9.177 1.00 . A A . 26 ASP C 1 1
7 11884 1 1 26 ASP CA C 3.116 8.607 -10.268 1.00 . A A . 26 ASP CA 1 1
7 11885 1 1 26 ASP CB C 2.468 7.714 -11.334 1.00 . A A . 26 ASP CB 1 1
7 11886 1 1 26 ASP CG C 1.480 6.743 -10.677 1.00 . A A . 26 ASP CG 1 1
7 11887 1 1 26 ASP H H 4.204 6.807 -9.791 1.00 . A A . 26 ASP H 1 1
7 11888 1 1 26 ASP HA H 3.519 9.496 -10.728 1.00 . A A . 26 ASP HA 1 1
7 11889 1 1 26 ASP HB2 H 1.944 8.332 -12.049 1.00 . A A . 26 ASP HB2 1 1
7 11890 1 1 26 ASP HB3 H 3.236 7.151 -11.843 1.00 . A A . 26 ASP HB3 1 1
7 11891 1 1 26 ASP N N 4.214 7.782 -9.690 1.00 . A A . 26 ASP N 1 1
7 11892 1 1 26 ASP O O 1.623 10.099 -9.127 1.00 . A A . 26 ASP O 1 1
7 11893 1 1 26 ASP OD1 O 1.933 5.793 -10.059 1.00 . A A . 26 ASP OD1 1 1
7 11894 1 1 26 ASP OD2 O 0.287 6.968 -10.802 1.00 . A A . 26 ASP OD2 1 1
7 11895 1 1 27 THR C C 1.400 9.439 -6.284 1.00 . A A . 27 THR C 1 1
7 11896 1 1 27 THR CA C 0.821 8.378 -7.219 1.00 . A A . 27 THR CA 1 1
7 11897 1 1 27 THR CB C 0.627 7.057 -6.475 1.00 . A A . 27 THR CB 1 1
7 11898 1 1 27 THR CG2 C -0.416 6.209 -7.202 1.00 . A A . 27 THR CG2 1 1
7 11899 1 1 27 THR H H 2.194 7.181 -8.362 1.00 . A A . 27 THR H 1 1
7 11900 1 1 27 THR HA H -0.113 8.708 -7.637 1.00 . A A . 27 THR HA 1 1
7 11901 1 1 27 THR HB H 0.287 7.255 -5.471 1.00 . A A . 27 THR HB 1 1
7 11902 1 1 27 THR HG1 H 1.675 5.418 -6.504 1.00 . A A . 27 THR HG1 1 1
7 11903 1 1 27 THR HG21 H -1.348 6.244 -6.659 1.00 . A A . 27 THR HG21 1 1
7 11904 1 1 27 THR HG22 H -0.070 5.187 -7.261 1.00 . A A . 27 THR HG22 1 1
7 11905 1 1 27 THR HG23 H -0.565 6.598 -8.198 1.00 . A A . 27 THR HG23 1 1
7 11906 1 1 27 THR N N 1.794 8.070 -8.304 1.00 . A A . 27 THR N 1 1
7 11907 1 1 27 THR O O 0.763 10.430 -5.976 1.00 . A A . 27 THR O 1 1
7 11908 1 1 27 THR OG1 O 1.863 6.357 -6.430 1.00 . A A . 27 THR OG1 1 1
7 11909 1 1 28 LEU C C 3.419 11.555 -5.698 1.00 . A A . 28 LEU C 1 1
7 11910 1 1 28 LEU CA C 3.229 10.246 -4.930 1.00 . A A . 28 LEU CA 1 1
7 11911 1 1 28 LEU CB C 4.548 9.586 -4.479 1.00 . A A . 28 LEU CB 1 1
7 11912 1 1 28 LEU CD1 C 5.827 10.369 -6.493 1.00 . A A . 28 LEU CD1 1 1
7 11913 1 1 28 LEU CD2 C 5.813 11.760 -4.413 1.00 . A A . 28 LEU CD2 1 1
7 11914 1 1 28 LEU CG C 5.799 10.335 -4.967 1.00 . A A . 28 LEU CG 1 1
7 11915 1 1 28 LEU H H 3.108 8.443 -6.097 1.00 . A A . 28 LEU H 1 1
7 11916 1 1 28 LEU HA H 2.594 10.410 -4.074 1.00 . A A . 28 LEU HA 1 1
7 11917 1 1 28 LEU HB2 H 4.568 9.541 -3.402 1.00 . A A . 28 LEU HB2 1 1
7 11918 1 1 28 LEU HB3 H 4.569 8.584 -4.869 1.00 . A A . 28 LEU HB3 1 1
7 11919 1 1 28 LEU HD11 H 5.010 9.777 -6.877 1.00 . A A . 28 LEU HD11 1 1
7 11920 1 1 28 LEU HD12 H 6.764 9.962 -6.845 1.00 . A A . 28 LEU HD12 1 1
7 11921 1 1 28 LEU HD13 H 5.726 11.388 -6.833 1.00 . A A . 28 LEU HD13 1 1
7 11922 1 1 28 LEU HD21 H 4.948 11.908 -3.784 1.00 . A A . 28 LEU HD21 1 1
7 11923 1 1 28 LEU HD22 H 5.787 12.463 -5.232 1.00 . A A . 28 LEU HD22 1 1
7 11924 1 1 28 LEU HD23 H 6.711 11.912 -3.834 1.00 . A A . 28 LEU HD23 1 1
7 11925 1 1 28 LEU HG H 6.677 9.810 -4.615 1.00 . A A . 28 LEU HG 1 1
7 11926 1 1 28 LEU N N 2.608 9.244 -5.834 1.00 . A A . 28 LEU N 1 1
7 11927 1 1 28 LEU O O 3.477 12.622 -5.119 1.00 . A A . 28 LEU O 1 1
7 11928 1 1 29 CYS C C 2.431 13.625 -7.551 1.00 . A A . 29 CYS C 1 1
7 11929 1 1 29 CYS CA C 3.650 12.737 -7.790 1.00 . A A . 29 CYS CA 1 1
7 11930 1 1 29 CYS CB C 3.710 12.288 -9.252 1.00 . A A . 29 CYS CB 1 1
7 11931 1 1 29 CYS H H 3.431 10.620 -7.455 1.00 . A A . 29 CYS H 1 1
7 11932 1 1 29 CYS HA H 4.558 13.249 -7.519 1.00 . A A . 29 CYS HA 1 1
7 11933 1 1 29 CYS HB2 H 3.615 11.213 -9.303 1.00 . A A . 29 CYS HB2 1 1
7 11934 1 1 29 CYS HB3 H 2.903 12.748 -9.802 1.00 . A A . 29 CYS HB3 1 1
7 11935 1 1 29 CYS HG H 5.115 13.446 -10.650 1.00 . A A . 29 CYS HG 1 1
7 11936 1 1 29 CYS N N 3.493 11.487 -7.000 1.00 . A A . 29 CYS N 1 1
7 11937 1 1 29 CYS O O 2.428 14.800 -7.862 1.00 . A A . 29 CYS O 1 1
7 11938 1 1 29 CYS SG S 5.293 12.790 -9.972 1.00 . A A . 29 CYS SG 1 1
7 11939 1 1 30 GLU C C 0.127 14.346 -5.290 1.00 . A A . 30 GLU C 1 1
7 11940 1 1 30 GLU CA C 0.158 13.849 -6.739 1.00 . A A . 30 GLU CA 1 1
7 11941 1 1 30 GLU CB C -0.997 12.880 -7.000 1.00 . A A . 30 GLU CB 1 1
7 11942 1 1 30 GLU CD C -2.891 13.131 -8.611 1.00 . A A . 30 GLU CD 1 1
7 11943 1 1 30 GLU CG C -2.269 13.670 -7.321 1.00 . A A . 30 GLU CG 1 1
7 11944 1 1 30 GLU H H 1.415 12.113 -6.764 1.00 . A A . 30 GLU H 1 1
7 11945 1 1 30 GLU HA H 0.103 14.674 -7.421 1.00 . A A . 30 GLU HA 1 1
7 11946 1 1 30 GLU HB2 H -0.749 12.241 -7.835 1.00 . A A . 30 GLU HB2 1 1
7 11947 1 1 30 GLU HB3 H -1.164 12.276 -6.122 1.00 . A A . 30 GLU HB3 1 1
7 11948 1 1 30 GLU HG2 H -2.972 13.564 -6.508 1.00 . A A . 30 GLU HG2 1 1
7 11949 1 1 30 GLU HG3 H -2.022 14.713 -7.451 1.00 . A A . 30 GLU HG3 1 1
7 11950 1 1 30 GLU N N 1.389 13.060 -7.001 1.00 . A A . 30 GLU N 1 1
7 11951 1 1 30 GLU O O -0.061 15.518 -5.034 1.00 . A A . 30 GLU O 1 1
7 11952 1 1 30 GLU OE1 O -2.153 12.926 -9.561 1.00 . A A . 30 GLU OE1 1 1
7 11953 1 1 30 GLU OE2 O -4.095 12.932 -8.627 1.00 . A A . 30 GLU OE2 1 1
7 11954 1 1 31 LEU C C 1.592 14.511 -2.480 1.00 . A A . 31 LEU C 1 1
7 11955 1 1 31 LEU CA C 0.252 13.905 -2.907 1.00 . A A . 31 LEU CA 1 1
7 11956 1 1 31 LEU CB C -0.016 12.629 -2.110 1.00 . A A . 31 LEU CB 1 1
7 11957 1 1 31 LEU CD1 C -1.187 10.610 -2.985 1.00 . A A . 31 LEU CD1 1 1
7 11958 1 1 31 LEU CD2 C -2.295 12.058 -1.281 1.00 . A A . 31 LEU CD2 1 1
7 11959 1 1 31 LEU CG C -1.373 12.049 -2.501 1.00 . A A . 31 LEU CG 1 1
7 11960 1 1 31 LEU H H 0.432 12.519 -4.560 1.00 . A A . 31 LEU H 1 1
7 11961 1 1 31 LEU HA H -0.548 14.609 -2.751 1.00 . A A . 31 LEU HA 1 1
7 11962 1 1 31 LEU HB2 H 0.759 11.905 -2.323 1.00 . A A . 31 LEU HB2 1 1
7 11963 1 1 31 LEU HB3 H -0.015 12.858 -1.053 1.00 . A A . 31 LEU HB3 1 1
7 11964 1 1 31 LEU HD11 H -2.153 10.156 -3.144 1.00 . A A . 31 LEU HD11 1 1
7 11965 1 1 31 LEU HD12 H -0.643 10.049 -2.240 1.00 . A A . 31 LEU HD12 1 1
7 11966 1 1 31 LEU HD13 H -0.632 10.612 -3.911 1.00 . A A . 31 LEU HD13 1 1
7 11967 1 1 31 LEU HD21 H -1.782 12.512 -0.446 1.00 . A A . 31 LEU HD21 1 1
7 11968 1 1 31 LEU HD22 H -2.567 11.045 -1.028 1.00 . A A . 31 LEU HD22 1 1
7 11969 1 1 31 LEU HD23 H -3.186 12.625 -1.508 1.00 . A A . 31 LEU HD23 1 1
7 11970 1 1 31 LEU HG H -1.807 12.643 -3.291 1.00 . A A . 31 LEU HG 1 1
7 11971 1 1 31 LEU N N 0.293 13.465 -4.337 1.00 . A A . 31 LEU N 1 1
7 11972 1 1 31 LEU O O 1.661 15.644 -2.049 1.00 . A A . 31 LEU O 1 1
7 11973 1 1 32 GLY C C 4.768 13.155 -1.539 1.00 . A A . 32 GLY C 1 1
7 11974 1 1 32 GLY CA C 3.984 14.293 -2.178 1.00 . A A . 32 GLY CA 1 1
7 11975 1 1 32 GLY H H 2.582 12.844 -2.920 1.00 . A A . 32 GLY H 1 1
7 11976 1 1 32 GLY HA2 H 4.512 14.661 -3.048 1.00 . A A . 32 GLY HA2 1 1
7 11977 1 1 32 GLY HA3 H 3.854 15.089 -1.461 1.00 . A A . 32 GLY HA3 1 1
7 11978 1 1 32 GLY N N 2.655 13.763 -2.586 1.00 . A A . 32 GLY N 1 1
7 11979 1 1 32 GLY O O 5.778 12.721 -2.051 1.00 . A A . 32 GLY O 1 1
7 11980 1 1 33 HIS C C 6.473 11.673 0.261 1.00 . A A . 33 HIS C 1 1
7 11981 1 1 33 HIS CA C 4.946 11.498 0.223 1.00 . A A . 33 HIS CA 1 1
7 11982 1 1 33 HIS CB C 4.541 10.317 -0.646 1.00 . A A . 33 HIS CB 1 1
7 11983 1 1 33 HIS CD2 C 2.672 9.581 1.048 1.00 . A A . 33 HIS CD2 1 1
7 11984 1 1 33 HIS CE1 C 1.103 9.139 -0.380 1.00 . A A . 33 HIS CE1 1 1
7 11985 1 1 33 HIS CG C 3.194 9.817 -0.200 1.00 . A A . 33 HIS CG 1 1
7 11986 1 1 33 HIS H H 3.438 12.986 -0.085 1.00 . A A . 33 HIS H 1 1
7 11987 1 1 33 HIS HA H 4.564 11.355 1.221 1.00 . A A . 33 HIS HA 1 1
7 11988 1 1 33 HIS HB2 H 4.482 10.634 -1.681 1.00 . A A . 33 HIS HB2 1 1
7 11989 1 1 33 HIS HB3 H 5.267 9.539 -0.547 1.00 . A A . 33 HIS HB3 1 1
7 11990 1 1 33 HIS HD1 H 2.232 9.582 -2.073 1.00 . A A . 33 HIS HD1 1 1
7 11991 1 1 33 HIS HD2 H 3.207 9.706 1.978 1.00 . A A . 33 HIS HD2 1 1
7 11992 1 1 33 HIS HE1 H 0.150 8.866 -0.812 1.00 . A A . 33 HIS HE1 1 1
7 11993 1 1 33 HIS N N 4.275 12.642 -0.446 1.00 . A A . 33 HIS N 1 1
7 11994 1 1 33 HIS ND1 N 2.177 9.526 -1.096 1.00 . A A . 33 HIS ND1 1 1
7 11995 1 1 33 HIS NE2 N 1.353 9.152 0.931 1.00 . A A . 33 HIS NE2 1 1
7 11996 1 1 33 HIS O O 7.017 12.663 -0.183 1.00 . A A . 33 HIS O 1 1
7 11997 1 1 34 GLU C C 9.335 9.854 -0.085 1.00 . A A . 34 GLU C 1 1
7 11998 1 1 34 GLU CA C 8.656 10.816 0.906 1.00 . A A . 34 GLU CA 1 1
7 11999 1 1 34 GLU CB C 8.998 10.422 2.343 1.00 . A A . 34 GLU CB 1 1
7 12000 1 1 34 GLU CD C 10.553 11.750 3.782 1.00 . A A . 34 GLU CD 1 1
7 12001 1 1 34 GLU CG C 10.467 10.754 2.625 1.00 . A A . 34 GLU CG 1 1
7 12002 1 1 34 GLU H H 6.695 9.943 1.191 1.00 . A A . 34 GLU H 1 1
7 12003 1 1 34 GLU HA H 8.973 11.829 0.720 1.00 . A A . 34 GLU HA 1 1
7 12004 1 1 34 GLU HB2 H 8.366 10.970 3.027 1.00 . A A . 34 GLU HB2 1 1
7 12005 1 1 34 GLU HB3 H 8.840 9.362 2.474 1.00 . A A . 34 GLU HB3 1 1
7 12006 1 1 34 GLU HG2 H 10.995 9.849 2.888 1.00 . A A . 34 GLU HG2 1 1
7 12007 1 1 34 GLU HG3 H 10.913 11.190 1.744 1.00 . A A . 34 GLU HG3 1 1
7 12008 1 1 34 GLU N N 7.162 10.717 0.817 1.00 . A A . 34 GLU N 1 1
7 12009 1 1 34 GLU O O 9.907 10.271 -1.073 1.00 . A A . 34 GLU O 1 1
7 12010 1 1 34 GLU OE1 O 9.731 11.658 4.679 1.00 . A A . 34 GLU OE1 1 1
7 12011 1 1 34 GLU OE2 O 11.439 12.588 3.752 1.00 . A A . 34 GLU OE2 1 1
7 12012 1 1 35 VAL C C 9.304 6.193 -0.465 1.00 . A A . 35 VAL C 1 1
7 12013 1 1 35 VAL CA C 9.898 7.572 -0.756 1.00 . A A . 35 VAL CA 1 1
7 12014 1 1 35 VAL CB C 11.403 7.591 -0.452 1.00 . A A . 35 VAL CB 1 1
7 12015 1 1 35 VAL CG1 C 12.081 8.670 -1.298 1.00 . A A . 35 VAL CG1 1 1
7 12016 1 1 35 VAL CG2 C 11.639 7.884 1.033 1.00 . A A . 35 VAL CG2 1 1
7 12017 1 1 35 VAL H H 8.788 8.257 0.965 1.00 . A A . 35 VAL H 1 1
7 12018 1 1 35 VAL HA H 9.722 7.849 -1.784 1.00 . A A . 35 VAL HA 1 1
7 12019 1 1 35 VAL HB H 11.827 6.627 -0.700 1.00 . A A . 35 VAL HB 1 1
7 12020 1 1 35 VAL HG11 H 11.410 8.989 -2.082 1.00 . A A . 35 VAL HG11 1 1
7 12021 1 1 35 VAL HG12 H 12.982 8.267 -1.738 1.00 . A A . 35 VAL HG12 1 1
7 12022 1 1 35 VAL HG13 H 12.332 9.514 -0.673 1.00 . A A . 35 VAL HG13 1 1
7 12023 1 1 35 VAL HG21 H 12.499 7.328 1.377 1.00 . A A . 35 VAL HG21 1 1
7 12024 1 1 35 VAL HG22 H 10.770 7.588 1.601 1.00 . A A . 35 VAL HG22 1 1
7 12025 1 1 35 VAL HG23 H 11.815 8.941 1.169 1.00 . A A . 35 VAL HG23 1 1
7 12026 1 1 35 VAL N N 9.268 8.572 0.168 1.00 . A A . 35 VAL N 1 1
7 12027 1 1 35 VAL O O 9.748 5.486 0.417 1.00 . A A . 35 VAL O 1 1
7 12028 1 1 36 ALA C C 8.495 3.364 -1.383 1.00 . A A . 36 ALA C 1 1
7 12029 1 1 36 ALA CA C 7.618 4.523 -0.943 1.00 . A A . 36 ALA CA 1 1
7 12030 1 1 36 ALA CB C 6.353 4.583 -1.793 1.00 . A A . 36 ALA CB 1 1
7 12031 1 1 36 ALA H H 7.934 6.408 -1.876 1.00 . A A . 36 ALA H 1 1
7 12032 1 1 36 ALA HA H 7.355 4.425 0.095 1.00 . A A . 36 ALA HA 1 1
7 12033 1 1 36 ALA HB1 H 5.771 5.448 -1.512 1.00 . A A . 36 ALA HB1 1 1
7 12034 1 1 36 ALA HB2 H 5.771 3.689 -1.639 1.00 . A A . 36 ALA HB2 1 1
7 12035 1 1 36 ALA HB3 H 6.625 4.658 -2.834 1.00 . A A . 36 ALA HB3 1 1
7 12036 1 1 36 ALA N N 8.282 5.822 -1.184 1.00 . A A . 36 ALA N 1 1
7 12037 1 1 36 ALA O O 9.682 3.505 -1.604 1.00 . A A . 36 ALA O 1 1
7 12038 1 1 37 ALA C C 7.954 0.342 -3.092 1.00 . A A . 37 ALA C 1 1
7 12039 1 1 37 ALA CA C 8.675 1.024 -1.931 1.00 . A A . 37 ALA CA 1 1
7 12040 1 1 37 ALA CB C 8.697 0.137 -0.695 1.00 . A A . 37 ALA CB 1 1
7 12041 1 1 37 ALA H H 6.944 2.137 -1.320 1.00 . A A . 37 ALA H 1 1
7 12042 1 1 37 ALA HA H 9.679 1.299 -2.212 1.00 . A A . 37 ALA HA 1 1
7 12043 1 1 37 ALA HB1 H 8.222 0.659 0.125 1.00 . A A . 37 ALA HB1 1 1
7 12044 1 1 37 ALA HB2 H 9.719 -0.088 -0.435 1.00 . A A . 37 ALA HB2 1 1
7 12045 1 1 37 ALA HB3 H 8.162 -0.776 -0.899 1.00 . A A . 37 ALA HB3 1 1
7 12046 1 1 37 ALA N N 7.905 2.216 -1.508 1.00 . A A . 37 ALA N 1 1
7 12047 1 1 37 ALA O O 6.748 0.202 -3.090 1.00 . A A . 37 ALA O 1 1
7 12048 1 1 38 THR C C 8.717 -2.037 -5.607 1.00 . A A . 38 THR C 1 1
7 12049 1 1 38 THR CA C 8.041 -0.704 -5.269 1.00 . A A . 38 THR CA 1 1
7 12050 1 1 38 THR CB C 8.228 0.300 -6.404 1.00 . A A . 38 THR CB 1 1
7 12051 1 1 38 THR CG2 C 9.671 0.251 -6.913 1.00 . A A . 38 THR CG2 1 1
7 12052 1 1 38 THR H H 9.645 0.085 -4.075 1.00 . A A . 38 THR H 1 1
7 12053 1 1 38 THR HA H 6.989 -0.853 -5.091 1.00 . A A . 38 THR HA 1 1
7 12054 1 1 38 THR HB H 8.013 1.294 -6.042 1.00 . A A . 38 THR HB 1 1
7 12055 1 1 38 THR HG1 H 6.455 -0.090 -7.088 1.00 . A A . 38 THR HG1 1 1
7 12056 1 1 38 THR HG21 H 10.350 0.223 -6.073 1.00 . A A . 38 THR HG21 1 1
7 12057 1 1 38 THR HG22 H 9.873 1.129 -7.508 1.00 . A A . 38 THR HG22 1 1
7 12058 1 1 38 THR HG23 H 9.810 -0.633 -7.518 1.00 . A A . 38 THR HG23 1 1
7 12059 1 1 38 THR N N 8.682 -0.057 -4.092 1.00 . A A . 38 THR N 1 1
7 12060 1 1 38 THR O O 9.925 -2.113 -5.703 1.00 . A A . 38 THR O 1 1
7 12061 1 1 38 THR OG1 O 7.339 -0.025 -7.457 1.00 . A A . 38 THR OG1 1 1
7 12062 1 1 39 ALA C C 8.196 -5.336 -4.871 1.00 . A A . 39 ALA C 1 1
7 12063 1 1 39 ALA CA C 8.406 -4.466 -6.091 1.00 . A A . 39 ALA CA 1 1
7 12064 1 1 39 ALA CB C 9.892 -4.398 -6.430 1.00 . A A . 39 ALA CB 1 1
7 12065 1 1 39 ALA H H 6.949 -2.941 -5.654 1.00 . A A . 39 ALA H 1 1
7 12066 1 1 39 ALA HA H 7.854 -4.865 -6.928 1.00 . A A . 39 ALA HA 1 1
7 12067 1 1 39 ALA HB1 H 10.453 -4.175 -5.535 1.00 . A A . 39 ALA HB1 1 1
7 12068 1 1 39 ALA HB2 H 10.058 -3.626 -7.164 1.00 . A A . 39 ALA HB2 1 1
7 12069 1 1 39 ALA HB3 H 10.211 -5.351 -6.827 1.00 . A A . 39 ALA HB3 1 1
7 12070 1 1 39 ALA N N 7.915 -3.075 -5.767 1.00 . A A . 39 ALA N 1 1
7 12071 1 1 39 ALA O O 7.914 -4.844 -3.809 1.00 . A A . 39 ALA O 1 1
7 12072 1 1 40 SER C C 9.369 -8.075 -3.279 1.00 . A A . 40 SER C 1 1
7 12073 1 1 40 SER CA C 8.077 -7.454 -3.790 1.00 . A A . 40 SER CA 1 1
7 12074 1 1 40 SER CB C 7.071 -8.513 -4.220 1.00 . A A . 40 SER CB 1 1
7 12075 1 1 40 SER H H 8.525 -7.029 -5.856 1.00 . A A . 40 SER H 1 1
7 12076 1 1 40 SER HA H 7.649 -6.850 -3.016 1.00 . A A . 40 SER HA 1 1
7 12077 1 1 40 SER HB2 H 6.577 -8.906 -3.353 1.00 . A A . 40 SER HB2 1 1
7 12078 1 1 40 SER HB3 H 6.334 -8.061 -4.869 1.00 . A A . 40 SER HB3 1 1
7 12079 1 1 40 SER HG H 8.207 -9.180 -5.651 1.00 . A A . 40 SER HG 1 1
7 12080 1 1 40 SER N N 8.308 -6.620 -4.992 1.00 . A A . 40 SER N 1 1
7 12081 1 1 40 SER O O 10.054 -8.804 -3.968 1.00 . A A . 40 SER O 1 1
7 12082 1 1 40 SER OG O 7.748 -9.562 -4.899 1.00 . A A . 40 SER OG 1 1
7 12083 1 1 41 ARG C C 10.556 -8.938 -0.078 1.00 . A A . 41 ARG C 1 1
7 12084 1 1 41 ARG CA C 10.914 -8.318 -1.431 1.00 . A A . 41 ARG CA 1 1
7 12085 1 1 41 ARG CB C 11.823 -7.107 -1.254 1.00 . A A . 41 ARG CB 1 1
7 12086 1 1 41 ARG CD C 13.800 -8.023 -2.454 1.00 . A A . 41 ARG CD 1 1
7 12087 1 1 41 ARG CG C 13.266 -7.577 -1.092 1.00 . A A . 41 ARG CG 1 1
7 12088 1 1 41 ARG CZ C 15.847 -9.251 -2.832 1.00 . A A . 41 ARG CZ 1 1
7 12089 1 1 41 ARG H H 9.112 -7.194 -1.534 1.00 . A A . 41 ARG H 1 1
7 12090 1 1 41 ARG HA H 11.373 -9.040 -2.075 1.00 . A A . 41 ARG HA 1 1
7 12091 1 1 41 ARG HB2 H 11.747 -6.471 -2.126 1.00 . A A . 41 ARG HB2 1 1
7 12092 1 1 41 ARG HB3 H 11.520 -6.557 -0.377 1.00 . A A . 41 ARG HB3 1 1
7 12093 1 1 41 ARG HD2 H 13.313 -8.937 -2.765 1.00 . A A . 41 ARG HD2 1 1
7 12094 1 1 41 ARG HD3 H 13.651 -7.247 -3.188 1.00 . A A . 41 ARG HD3 1 1
7 12095 1 1 41 ARG HE H 15.765 -7.651 -1.660 1.00 . A A . 41 ARG HE 1 1
7 12096 1 1 41 ARG HG2 H 13.869 -6.765 -0.713 1.00 . A A . 41 ARG HG2 1 1
7 12097 1 1 41 ARG HG3 H 13.300 -8.407 -0.403 1.00 . A A . 41 ARG HG3 1 1
7 12098 1 1 41 ARG HH11 H 15.423 -10.559 -1.377 1.00 . A A . 41 ARG HH11 1 1
7 12099 1 1 41 ARG HH12 H 16.318 -11.193 -2.718 1.00 . A A . 41 ARG HH12 1 1
7 12100 1 1 41 ARG HH21 H 16.410 -8.176 -4.423 1.00 . A A . 41 ARG HH21 1 1
7 12101 1 1 41 ARG HH22 H 16.879 -9.843 -4.441 1.00 . A A . 41 ARG HH22 1 1
7 12102 1 1 41 ARG N N 9.689 -7.778 -2.053 1.00 . A A . 41 ARG N 1 1
7 12103 1 1 41 ARG NE N 15.254 -8.252 -2.241 1.00 . A A . 41 ARG NE 1 1
7 12104 1 1 41 ARG NH1 N 15.865 -10.426 -2.264 1.00 . A A . 41 ARG NH1 1 1
7 12105 1 1 41 ARG NH2 N 16.424 -9.077 -3.989 1.00 . A A . 41 ARG NH2 1 1
7 12106 1 1 41 ARG O O 9.900 -8.326 0.742 1.00 . A A . 41 ARG O 1 1
7 12107 1 1 42 MET C C 11.209 -10.076 2.637 1.00 . A A . 42 MET C 1 1
7 12108 1 1 42 MET CA C 10.617 -10.825 1.437 1.00 . A A . 42 MET CA 1 1
7 12109 1 1 42 MET CB C 11.219 -12.223 1.314 1.00 . A A . 42 MET CB 1 1
7 12110 1 1 42 MET CE C 10.555 -15.175 1.621 1.00 . A A . 42 MET CE 1 1
7 12111 1 1 42 MET CG C 10.604 -12.926 0.102 1.00 . A A . 42 MET CG 1 1
7 12112 1 1 42 MET H H 11.467 -10.639 -0.531 1.00 . A A . 42 MET H 1 1
7 12113 1 1 42 MET HA H 9.548 -10.900 1.539 1.00 . A A . 42 MET HA 1 1
7 12114 1 1 42 MET HB2 H 12.289 -12.145 1.184 1.00 . A A . 42 MET HB2 1 1
7 12115 1 1 42 MET HB3 H 11.003 -12.791 2.206 1.00 . A A . 42 MET HB3 1 1
7 12116 1 1 42 MET HE1 H 11.245 -14.896 2.405 1.00 . A A . 42 MET HE1 1 1
7 12117 1 1 42 MET HE2 H 10.434 -16.247 1.616 1.00 . A A . 42 MET HE2 1 1
7 12118 1 1 42 MET HE3 H 9.595 -14.708 1.795 1.00 . A A . 42 MET HE3 1 1
7 12119 1 1 42 MET HG2 H 9.528 -12.927 0.195 1.00 . A A . 42 MET HG2 1 1
7 12120 1 1 42 MET HG3 H 10.886 -12.401 -0.799 1.00 . A A . 42 MET HG3 1 1
7 12121 1 1 42 MET N N 10.958 -10.155 0.151 1.00 . A A . 42 MET N 1 1
7 12122 1 1 42 MET O O 10.630 -10.055 3.705 1.00 . A A . 42 MET O 1 1
7 12123 1 1 42 MET SD S 11.207 -14.631 0.023 1.00 . A A . 42 MET SD 1 1
7 12124 1 1 43 GLN C C 12.193 -7.428 3.895 1.00 . A A . 43 GLN C 1 1
7 12125 1 1 43 GLN CA C 12.950 -8.733 3.638 1.00 . A A . 43 GLN CA 1 1
7 12126 1 1 43 GLN CB C 14.394 -8.441 3.234 1.00 . A A . 43 GLN CB 1 1
7 12127 1 1 43 GLN CD C 16.397 -7.562 4.445 1.00 . A A . 43 GLN CD 1 1
7 12128 1 1 43 GLN CG C 15.301 -8.630 4.451 1.00 . A A . 43 GLN CG 1 1
7 12129 1 1 43 GLN H H 12.814 -9.489 1.623 1.00 . A A . 43 GLN H 1 1
7 12130 1 1 43 GLN HA H 12.936 -9.354 4.521 1.00 . A A . 43 GLN HA 1 1
7 12131 1 1 43 GLN HB2 H 14.694 -9.118 2.448 1.00 . A A . 43 GLN HB2 1 1
7 12132 1 1 43 GLN HB3 H 14.472 -7.423 2.884 1.00 . A A . 43 GLN HB3 1 1
7 12133 1 1 43 GLN HE21 H 16.985 -7.950 6.303 1.00 . A A . 43 GLN HE21 1 1
7 12134 1 1 43 GLN HE22 H 17.838 -6.712 5.514 1.00 . A A . 43 GLN HE22 1 1
7 12135 1 1 43 GLN HG2 H 14.713 -8.536 5.354 1.00 . A A . 43 GLN HG2 1 1
7 12136 1 1 43 GLN HG3 H 15.753 -9.610 4.415 1.00 . A A . 43 GLN HG3 1 1
7 12137 1 1 43 GLN N N 12.352 -9.465 2.484 1.00 . A A . 43 GLN N 1 1
7 12138 1 1 43 GLN NE2 N 17.135 -7.394 5.509 1.00 . A A . 43 GLN NE2 1 1
7 12139 1 1 43 GLN O O 11.741 -7.172 4.994 1.00 . A A . 43 GLN O 1 1
7 12140 1 1 43 GLN OE1 O 16.584 -6.874 3.462 1.00 . A A . 43 GLN OE1 1 1
7 12141 1 1 44 GLU C C 9.886 -5.601 3.554 1.00 . A A . 44 GLU C 1 1
7 12142 1 1 44 GLU CA C 11.320 -5.315 3.104 1.00 . A A . 44 GLU CA 1 1
7 12143 1 1 44 GLU CB C 11.329 -4.611 1.748 1.00 . A A . 44 GLU CB 1 1
7 12144 1 1 44 GLU CD C 13.817 -4.499 1.982 1.00 . A A . 44 GLU CD 1 1
7 12145 1 1 44 GLU CG C 12.556 -3.700 1.648 1.00 . A A . 44 GLU CG 1 1
7 12146 1 1 44 GLU H H 12.419 -6.816 2.019 1.00 . A A . 44 GLU H 1 1
7 12147 1 1 44 GLU HA H 11.830 -4.711 3.835 1.00 . A A . 44 GLU HA 1 1
7 12148 1 1 44 GLU HB2 H 11.361 -5.346 0.961 1.00 . A A . 44 GLU HB2 1 1
7 12149 1 1 44 GLU HB3 H 10.435 -4.015 1.647 1.00 . A A . 44 GLU HB3 1 1
7 12150 1 1 44 GLU HG2 H 12.632 -3.309 0.644 1.00 . A A . 44 GLU HG2 1 1
7 12151 1 1 44 GLU HG3 H 12.455 -2.883 2.345 1.00 . A A . 44 GLU HG3 1 1
7 12152 1 1 44 GLU N N 12.050 -6.598 2.897 1.00 . A A . 44 GLU N 1 1
7 12153 1 1 44 GLU O O 9.402 -5.026 4.508 1.00 . A A . 44 GLU O 1 1
7 12154 1 1 44 GLU OE1 O 13.919 -5.627 1.527 1.00 . A A . 44 GLU OE1 1 1
7 12155 1 1 44 GLU OE2 O 14.660 -3.969 2.687 1.00 . A A . 44 GLU OE2 1 1
7 12156 1 1 45 ALA C C 7.754 -6.947 4.810 1.00 . A A . 45 ALA C 1 1
7 12157 1 1 45 ALA CA C 7.810 -6.819 3.289 1.00 . A A . 45 ALA CA 1 1
7 12158 1 1 45 ALA CB C 7.501 -8.160 2.624 1.00 . A A . 45 ALA CB 1 1
7 12159 1 1 45 ALA H H 9.618 -6.954 2.119 1.00 . A A . 45 ALA H 1 1
7 12160 1 1 45 ALA HA H 7.125 -6.061 2.943 1.00 . A A . 45 ALA HA 1 1
7 12161 1 1 45 ALA HB1 H 6.462 -8.407 2.779 1.00 . A A . 45 ALA HB1 1 1
7 12162 1 1 45 ALA HB2 H 8.122 -8.929 3.060 1.00 . A A . 45 ALA HB2 1 1
7 12163 1 1 45 ALA HB3 H 7.703 -8.092 1.566 1.00 . A A . 45 ALA HB3 1 1
7 12164 1 1 45 ALA N N 9.207 -6.494 2.881 1.00 . A A . 45 ALA N 1 1
7 12165 1 1 45 ALA O O 7.054 -6.221 5.482 1.00 . A A . 45 ALA O 1 1
7 12166 1 1 46 LEU C C 8.715 -6.622 7.473 1.00 . A A . 46 LEU C 1 1
7 12167 1 1 46 LEU CA C 8.527 -7.998 6.837 1.00 . A A . 46 LEU CA 1 1
7 12168 1 1 46 LEU CB C 9.738 -8.886 7.117 1.00 . A A . 46 LEU CB 1 1
7 12169 1 1 46 LEU CD1 C 10.717 -10.086 9.072 1.00 . A A . 46 LEU CD1 1 1
7 12170 1 1 46 LEU CD2 C 11.213 -7.664 8.718 1.00 . A A . 46 LEU CD2 1 1
7 12171 1 1 46 LEU CG C 10.147 -8.754 8.584 1.00 . A A . 46 LEU CG 1 1
7 12172 1 1 46 LEU H H 9.091 -8.411 4.804 1.00 . A A . 46 LEU H 1 1
7 12173 1 1 46 LEU HA H 7.623 -8.469 7.187 1.00 . A A . 46 LEU HA 1 1
7 12174 1 1 46 LEU HB2 H 9.487 -9.910 6.902 1.00 . A A . 46 LEU HB2 1 1
7 12175 1 1 46 LEU HB3 H 10.560 -8.578 6.489 1.00 . A A . 46 LEU HB3 1 1
7 12176 1 1 46 LEU HD11 H 11.766 -9.966 9.300 1.00 . A A . 46 LEU HD11 1 1
7 12177 1 1 46 LEU HD12 H 10.599 -10.832 8.300 1.00 . A A . 46 LEU HD12 1 1
7 12178 1 1 46 LEU HD13 H 10.189 -10.399 9.960 1.00 . A A . 46 LEU HD13 1 1
7 12179 1 1 46 LEU HD21 H 11.690 -7.745 9.683 1.00 . A A . 46 LEU HD21 1 1
7 12180 1 1 46 LEU HD22 H 10.749 -6.693 8.625 1.00 . A A . 46 LEU HD22 1 1
7 12181 1 1 46 LEU HD23 H 11.952 -7.785 7.940 1.00 . A A . 46 LEU HD23 1 1
7 12182 1 1 46 LEU HG H 9.282 -8.492 9.176 1.00 . A A . 46 LEU HG 1 1
7 12183 1 1 46 LEU N N 8.514 -7.848 5.360 1.00 . A A . 46 LEU N 1 1
7 12184 1 1 46 LEU O O 8.089 -6.281 8.457 1.00 . A A . 46 LEU O 1 1
7 12185 1 1 47 ASP C C 8.570 -3.621 7.420 1.00 . A A . 47 ASP C 1 1
7 12186 1 1 47 ASP CA C 9.844 -4.475 7.453 1.00 . A A . 47 ASP CA 1 1
7 12187 1 1 47 ASP CB C 10.913 -3.878 6.536 1.00 . A A . 47 ASP CB 1 1
7 12188 1 1 47 ASP CG C 12.136 -3.475 7.365 1.00 . A A . 47 ASP CG 1 1
7 12189 1 1 47 ASP H H 10.075 -6.143 6.116 1.00 . A A . 47 ASP H 1 1
7 12190 1 1 47 ASP HA H 10.223 -4.544 8.459 1.00 . A A . 47 ASP HA 1 1
7 12191 1 1 47 ASP HB2 H 11.205 -4.611 5.799 1.00 . A A . 47 ASP HB2 1 1
7 12192 1 1 47 ASP HB3 H 10.515 -3.007 6.040 1.00 . A A . 47 ASP HB3 1 1
7 12193 1 1 47 ASP N N 9.585 -5.834 6.906 1.00 . A A . 47 ASP N 1 1
7 12194 1 1 47 ASP O O 8.192 -3.027 8.406 1.00 . A A . 47 ASP O 1 1
7 12195 1 1 47 ASP OD1 O 12.598 -4.295 8.141 1.00 . A A . 47 ASP OD1 1 1
7 12196 1 1 47 ASP OD2 O 12.590 -2.353 7.208 1.00 . A A . 47 ASP OD2 1 1
7 12197 1 1 48 ILE C C 5.660 -3.215 7.291 1.00 . A A . 48 ILE C 1 1
7 12198 1 1 48 ILE CA C 6.659 -2.713 6.243 1.00 . A A . 48 ILE CA 1 1
7 12199 1 1 48 ILE CB C 6.081 -2.836 4.811 1.00 . A A . 48 ILE CB 1 1
7 12200 1 1 48 ILE CD1 C 4.638 -4.178 3.278 1.00 . A A . 48 ILE CD1 1 1
7 12201 1 1 48 ILE CG1 C 5.083 -3.997 4.729 1.00 . A A . 48 ILE CG1 1 1
7 12202 1 1 48 ILE CG2 C 7.199 -3.060 3.788 1.00 . A A . 48 ILE CG2 1 1
7 12203 1 1 48 ILE H H 8.220 -4.036 5.514 1.00 . A A . 48 ILE H 1 1
7 12204 1 1 48 ILE HA H 6.906 -1.682 6.444 1.00 . A A . 48 ILE HA 1 1
7 12205 1 1 48 ILE HB H 5.568 -1.916 4.566 1.00 . A A . 48 ILE HB 1 1
7 12206 1 1 48 ILE HD11 H 3.674 -4.662 3.254 1.00 . A A . 48 ILE HD11 1 1
7 12207 1 1 48 ILE HD12 H 5.361 -4.787 2.754 1.00 . A A . 48 ILE HD12 1 1
7 12208 1 1 48 ILE HD13 H 4.568 -3.211 2.800 1.00 . A A . 48 ILE HD13 1 1
7 12209 1 1 48 ILE HG12 H 5.551 -4.902 5.079 1.00 . A A . 48 ILE HG12 1 1
7 12210 1 1 48 ILE HG13 H 4.222 -3.778 5.341 1.00 . A A . 48 ILE HG13 1 1
7 12211 1 1 48 ILE HG21 H 8.109 -2.599 4.142 1.00 . A A . 48 ILE HG21 1 1
7 12212 1 1 48 ILE HG22 H 6.916 -2.620 2.844 1.00 . A A . 48 ILE HG22 1 1
7 12213 1 1 48 ILE HG23 H 7.359 -4.120 3.655 1.00 . A A . 48 ILE HG23 1 1
7 12214 1 1 48 ILE N N 7.903 -3.549 6.300 1.00 . A A . 48 ILE N 1 1
7 12215 1 1 48 ILE O O 4.801 -2.487 7.747 1.00 . A A . 48 ILE O 1 1
7 12216 1 1 49 ALA C C 5.345 -4.679 10.099 1.00 . A A . 49 ALA C 1 1
7 12217 1 1 49 ALA CA C 4.847 -5.017 8.689 1.00 . A A . 49 ALA CA 1 1
7 12218 1 1 49 ALA CB C 4.872 -6.528 8.454 1.00 . A A . 49 ALA CB 1 1
7 12219 1 1 49 ALA H H 6.474 -5.020 7.294 1.00 . A A . 49 ALA H 1 1
7 12220 1 1 49 ALA HA H 3.855 -4.636 8.536 1.00 . A A . 49 ALA HA 1 1
7 12221 1 1 49 ALA HB1 H 4.019 -6.814 7.857 1.00 . A A . 49 ALA HB1 1 1
7 12222 1 1 49 ALA HB2 H 4.835 -7.041 9.404 1.00 . A A . 49 ALA HB2 1 1
7 12223 1 1 49 ALA HB3 H 5.781 -6.797 7.936 1.00 . A A . 49 ALA HB3 1 1
7 12224 1 1 49 ALA N N 5.775 -4.456 7.674 1.00 . A A . 49 ALA N 1 1
7 12225 1 1 49 ALA O O 4.579 -4.313 10.970 1.00 . A A . 49 ALA O 1 1
7 12226 1 1 50 ARG C C 7.549 -3.003 11.759 1.00 . A A . 50 ARG C 1 1
7 12227 1 1 50 ARG CA C 7.173 -4.484 11.674 1.00 . A A . 50 ARG CA 1 1
7 12228 1 1 50 ARG CB C 8.419 -5.359 11.806 1.00 . A A . 50 ARG CB 1 1
7 12229 1 1 50 ARG CD C 7.102 -7.383 11.160 1.00 . A A . 50 ARG CD 1 1
7 12230 1 1 50 ARG CG C 8.010 -6.771 12.229 1.00 . A A . 50 ARG CG 1 1
7 12231 1 1 50 ARG CZ C 5.942 -9.505 11.057 1.00 . A A . 50 ARG CZ 1 1
7 12232 1 1 50 ARG H H 7.223 -5.092 9.620 1.00 . A A . 50 ARG H 1 1
7 12233 1 1 50 ARG HA H 6.461 -4.740 12.435 1.00 . A A . 50 ARG HA 1 1
7 12234 1 1 50 ARG HB2 H 8.932 -5.401 10.855 1.00 . A A . 50 ARG HB2 1 1
7 12235 1 1 50 ARG HB3 H 9.077 -4.938 12.552 1.00 . A A . 50 ARG HB3 1 1
7 12236 1 1 50 ARG HD2 H 6.159 -6.854 11.121 1.00 . A A . 50 ARG HD2 1 1
7 12237 1 1 50 ARG HD3 H 7.589 -7.361 10.197 1.00 . A A . 50 ARG HD3 1 1
7 12238 1 1 50 ARG HE H 7.471 -9.184 12.281 1.00 . A A . 50 ARG HE 1 1
7 12239 1 1 50 ARG HG2 H 8.893 -7.382 12.345 1.00 . A A . 50 ARG HG2 1 1
7 12240 1 1 50 ARG HG3 H 7.477 -6.726 13.167 1.00 . A A . 50 ARG HG3 1 1
7 12241 1 1 50 ARG HH11 H 6.787 -9.540 9.242 1.00 . A A . 50 ARG HH11 1 1
7 12242 1 1 50 ARG HH12 H 5.281 -10.382 9.384 1.00 . A A . 50 ARG HH12 1 1
7 12243 1 1 50 ARG HH21 H 4.869 -9.631 12.744 1.00 . A A . 50 ARG HH21 1 1
7 12244 1 1 50 ARG HH22 H 4.195 -10.435 11.366 1.00 . A A . 50 ARG HH22 1 1
7 12245 1 1 50 ARG N N 6.624 -4.797 10.329 1.00 . A A . 50 ARG N 1 1
7 12246 1 1 50 ARG NE N 6.893 -8.792 11.594 1.00 . A A . 50 ARG NE 1 1
7 12247 1 1 50 ARG NH1 N 6.008 -9.835 9.796 1.00 . A A . 50 ARG NH1 1 1
7 12248 1 1 50 ARG NH2 N 4.922 -9.886 11.778 1.00 . A A . 50 ARG NH2 1 1
7 12249 1 1 50 ARG O O 7.786 -2.470 12.825 1.00 . A A . 50 ARG O 1 1
7 12250 1 1 51 LYS C C 6.889 -0.068 11.335 1.00 . A A . 51 LYS C 1 1
7 12251 1 1 51 LYS CA C 7.979 -0.894 10.645 1.00 . A A . 51 LYS CA 1 1
7 12252 1 1 51 LYS CB C 8.091 -0.514 9.169 1.00 . A A . 51 LYS CB 1 1
7 12253 1 1 51 LYS CD C 9.914 1.166 8.890 1.00 . A A . 51 LYS CD 1 1
7 12254 1 1 51 LYS CE C 10.190 2.439 8.087 1.00 . A A . 51 LYS CE 1 1
7 12255 1 1 51 LYS CG C 8.404 0.977 9.045 1.00 . A A . 51 LYS CG 1 1
7 12256 1 1 51 LYS H H 7.424 -2.785 9.792 1.00 . A A . 51 LYS H 1 1
7 12257 1 1 51 LYS HA H 8.927 -0.752 11.133 1.00 . A A . 51 LYS HA 1 1
7 12258 1 1 51 LYS HB2 H 8.884 -1.086 8.711 1.00 . A A . 51 LYS HB2 1 1
7 12259 1 1 51 LYS HB3 H 7.157 -0.727 8.669 1.00 . A A . 51 LYS HB3 1 1
7 12260 1 1 51 LYS HD2 H 10.369 1.248 9.867 1.00 . A A . 51 LYS HD2 1 1
7 12261 1 1 51 LYS HD3 H 10.332 0.317 8.369 1.00 . A A . 51 LYS HD3 1 1
7 12262 1 1 51 LYS HE2 H 9.873 3.308 8.646 1.00 . A A . 51 LYS HE2 1 1
7 12263 1 1 51 LYS HE3 H 11.238 2.510 7.842 1.00 . A A . 51 LYS HE3 1 1
7 12264 1 1 51 LYS HG2 H 7.896 1.379 8.180 1.00 . A A . 51 LYS HG2 1 1
7 12265 1 1 51 LYS HG3 H 8.067 1.491 9.932 1.00 . A A . 51 LYS HG3 1 1
7 12266 1 1 51 LYS HZ1 H 9.938 2.629 6.029 1.00 . A A . 51 LYS HZ1 1 1
7 12267 1 1 51 LYS HZ2 H 8.515 2.866 6.926 1.00 . A A . 51 LYS HZ2 1 1
7 12268 1 1 51 LYS HZ3 H 9.129 1.298 6.702 1.00 . A A . 51 LYS HZ3 1 1
7 12269 1 1 51 LYS N N 7.611 -2.336 10.639 1.00 . A A . 51 LYS N 1 1
7 12270 1 1 51 LYS NZ N 9.382 2.297 6.842 1.00 . A A . 51 LYS NZ 1 1
7 12271 1 1 51 LYS O O 7.161 0.715 12.224 1.00 . A A . 51 LYS O 1 1
7 12272 1 1 52 GLY C C 4.617 2.003 11.142 1.00 . A A . 52 GLY C 1 1
7 12273 1 1 52 GLY CA C 4.551 0.533 11.572 1.00 . A A . 52 GLY CA 1 1
7 12274 1 1 52 GLY H H 5.460 -0.876 10.220 1.00 . A A . 52 GLY H 1 1
7 12275 1 1 52 GLY HA2 H 3.603 0.113 11.267 1.00 . A A . 52 GLY HA2 1 1
7 12276 1 1 52 GLY HA3 H 4.640 0.472 12.646 1.00 . A A . 52 GLY HA3 1 1
7 12277 1 1 52 GLY N N 5.658 -0.238 10.936 1.00 . A A . 52 GLY N 1 1
7 12278 1 1 52 GLY O O 3.649 2.559 10.662 1.00 . A A . 52 GLY O 1 1
7 12279 1 1 53 GLN C C 5.239 4.292 9.530 1.00 . A A . 53 GLN C 1 1
7 12280 1 1 53 GLN CA C 5.854 4.077 10.923 1.00 . A A . 53 GLN CA 1 1
7 12281 1 1 53 GLN CB C 7.366 4.389 10.962 1.00 . A A . 53 GLN CB 1 1
7 12282 1 1 53 GLN CD C 9.305 5.317 9.674 1.00 . A A . 53 GLN CD 1 1
7 12283 1 1 53 GLN CG C 7.911 4.692 9.560 1.00 . A A . 53 GLN CG 1 1
7 12284 1 1 53 GLN H H 6.513 2.184 11.714 1.00 . A A . 53 GLN H 1 1
7 12285 1 1 53 GLN HA H 5.341 4.694 11.646 1.00 . A A . 53 GLN HA 1 1
7 12286 1 1 53 GLN HB2 H 7.532 5.247 11.598 1.00 . A A . 53 GLN HB2 1 1
7 12287 1 1 53 GLN HB3 H 7.893 3.540 11.372 1.00 . A A . 53 GLN HB3 1 1
7 12288 1 1 53 GLN HE21 H 8.814 6.955 8.663 1.00 . A A . 53 GLN HE21 1 1
7 12289 1 1 53 GLN HE22 H 10.422 6.890 9.203 1.00 . A A . 53 GLN HE22 1 1
7 12290 1 1 53 GLN HG2 H 7.973 3.775 8.993 1.00 . A A . 53 GLN HG2 1 1
7 12291 1 1 53 GLN HG3 H 7.250 5.383 9.058 1.00 . A A . 53 GLN HG3 1 1
7 12292 1 1 53 GLN N N 5.745 2.642 11.318 1.00 . A A . 53 GLN N 1 1
7 12293 1 1 53 GLN NE2 N 9.532 6.485 9.136 1.00 . A A . 53 GLN NE2 1 1
7 12294 1 1 53 GLN O O 4.447 5.191 9.329 1.00 . A A . 53 GLN O 1 1
7 12295 1 1 53 GLN OE1 O 10.197 4.735 10.258 1.00 . A A . 53 GLN OE1 1 1
7 12296 1 1 54 PHE C C 3.489 3.832 7.325 1.00 . A A . 54 PHE C 1 1
7 12297 1 1 54 PHE CA C 5.006 3.652 7.206 1.00 . A A . 54 PHE CA 1 1
7 12298 1 1 54 PHE CB C 5.381 2.379 6.428 1.00 . A A . 54 PHE CB 1 1
7 12299 1 1 54 PHE CD1 C 3.820 1.118 7.966 1.00 . A A . 54 PHE CD1 1 1
7 12300 1 1 54 PHE CD2 C 4.043 0.378 5.670 1.00 . A A . 54 PHE CD2 1 1
7 12301 1 1 54 PHE CE1 C 2.906 0.087 8.211 1.00 . A A . 54 PHE CE1 1 1
7 12302 1 1 54 PHE CE2 C 3.129 -0.652 5.915 1.00 . A A . 54 PHE CE2 1 1
7 12303 1 1 54 PHE CG C 4.390 1.266 6.697 1.00 . A A . 54 PHE CG 1 1
7 12304 1 1 54 PHE CZ C 2.560 -0.797 7.184 1.00 . A A . 54 PHE CZ 1 1
7 12305 1 1 54 PHE H H 6.226 2.751 8.744 1.00 . A A . 54 PHE H 1 1
7 12306 1 1 54 PHE HA H 5.443 4.515 6.726 1.00 . A A . 54 PHE HA 1 1
7 12307 1 1 54 PHE HB2 H 5.389 2.599 5.371 1.00 . A A . 54 PHE HB2 1 1
7 12308 1 1 54 PHE HB3 H 6.367 2.058 6.730 1.00 . A A . 54 PHE HB3 1 1
7 12309 1 1 54 PHE HD1 H 4.085 1.799 8.756 1.00 . A A . 54 PHE HD1 1 1
7 12310 1 1 54 PHE HD2 H 4.479 0.486 4.686 1.00 . A A . 54 PHE HD2 1 1
7 12311 1 1 54 PHE HE1 H 2.466 -0.024 9.191 1.00 . A A . 54 PHE HE1 1 1
7 12312 1 1 54 PHE HE2 H 2.862 -1.332 5.123 1.00 . A A . 54 PHE HE2 1 1
7 12313 1 1 54 PHE HZ H 1.855 -1.594 7.371 1.00 . A A . 54 PHE HZ 1 1
7 12314 1 1 54 PHE N N 5.590 3.475 8.569 1.00 . A A . 54 PHE N 1 1
7 12315 1 1 54 PHE O O 2.891 3.471 8.319 1.00 . A A . 54 PHE O 1 1
7 12316 1 1 55 ASP C C 0.590 3.599 5.676 1.00 . A A . 55 ASP C 1 1
7 12317 1 1 55 ASP CA C 1.391 4.639 6.460 1.00 . A A . 55 ASP CA 1 1
7 12318 1 1 55 ASP CB C 1.144 6.042 5.898 1.00 . A A . 55 ASP CB 1 1
7 12319 1 1 55 ASP CG C 1.473 6.084 4.401 1.00 . A A . 55 ASP CG 1 1
7 12320 1 1 55 ASP H H 3.349 4.735 5.558 1.00 . A A . 55 ASP H 1 1
7 12321 1 1 55 ASP HA H 1.099 4.616 7.497 1.00 . A A . 55 ASP HA 1 1
7 12322 1 1 55 ASP HB2 H 0.107 6.306 6.044 1.00 . A A . 55 ASP HB2 1 1
7 12323 1 1 55 ASP HB3 H 1.769 6.750 6.420 1.00 . A A . 55 ASP HB3 1 1
7 12324 1 1 55 ASP N N 2.859 4.419 6.346 1.00 . A A . 55 ASP N 1 1
7 12325 1 1 55 ASP O O -0.606 3.497 5.844 1.00 . A A . 55 ASP O 1 1
7 12326 1 1 55 ASP OD1 O 1.308 5.071 3.743 1.00 . A A . 55 ASP OD1 1 1
7 12327 1 1 55 ASP OD2 O 1.884 7.135 3.938 1.00 . A A . 55 ASP OD2 1 1
7 12328 1 1 56 ILE C C 1.267 0.642 3.597 1.00 . A A . 56 ILE C 1 1
7 12329 1 1 56 ILE CA C 0.415 1.827 4.051 1.00 . A A . 56 ILE CA 1 1
7 12330 1 1 56 ILE CB C -0.133 2.594 2.850 1.00 . A A . 56 ILE CB 1 1
7 12331 1 1 56 ILE CD1 C -2.163 3.958 2.216 1.00 . A A . 56 ILE CD1 1 1
7 12332 1 1 56 ILE CG1 C -1.198 3.587 3.345 1.00 . A A . 56 ILE CG1 1 1
7 12333 1 1 56 ILE CG2 C -0.736 1.601 1.851 1.00 . A A . 56 ILE CG2 1 1
7 12334 1 1 56 ILE H H 2.177 2.917 4.677 1.00 . A A . 56 ILE H 1 1
7 12335 1 1 56 ILE HA H -0.398 1.473 4.655 1.00 . A A . 56 ILE HA 1 1
7 12336 1 1 56 ILE HB H 0.672 3.135 2.373 1.00 . A A . 56 ILE HB 1 1
7 12337 1 1 56 ILE HD11 H -2.604 3.064 1.809 1.00 . A A . 56 ILE HD11 1 1
7 12338 1 1 56 ILE HD12 H -1.626 4.479 1.440 1.00 . A A . 56 ILE HD12 1 1
7 12339 1 1 56 ILE HD13 H -2.942 4.597 2.607 1.00 . A A . 56 ILE HD13 1 1
7 12340 1 1 56 ILE HG12 H -1.754 3.139 4.154 1.00 . A A . 56 ILE HG12 1 1
7 12341 1 1 56 ILE HG13 H -0.709 4.481 3.702 1.00 . A A . 56 ILE HG13 1 1
7 12342 1 1 56 ILE HG21 H -1.289 2.135 1.093 1.00 . A A . 56 ILE HG21 1 1
7 12343 1 1 56 ILE HG22 H -1.394 0.924 2.370 1.00 . A A . 56 ILE HG22 1 1
7 12344 1 1 56 ILE HG23 H 0.059 1.039 1.386 1.00 . A A . 56 ILE HG23 1 1
7 12345 1 1 56 ILE N N 1.211 2.831 4.818 1.00 . A A . 56 ILE N 1 1
7 12346 1 1 56 ILE O O 2.478 0.664 3.676 1.00 . A A . 56 ILE O 1 1
7 12347 1 1 57 ALA C C 0.708 -2.276 1.505 1.00 . A A . 57 ALA C 1 1
7 12348 1 1 57 ALA CA C 1.388 -1.609 2.700 1.00 . A A . 57 ALA CA 1 1
7 12349 1 1 57 ALA CB C 1.317 -2.540 3.905 1.00 . A A . 57 ALA CB 1 1
7 12350 1 1 57 ALA H H -0.355 -0.410 3.094 1.00 . A A . 57 ALA H 1 1
7 12351 1 1 57 ALA HA H 2.415 -1.363 2.472 1.00 . A A . 57 ALA HA 1 1
7 12352 1 1 57 ALA HB1 H 2.293 -2.951 4.102 1.00 . A A . 57 ALA HB1 1 1
7 12353 1 1 57 ALA HB2 H 0.621 -3.341 3.697 1.00 . A A . 57 ALA HB2 1 1
7 12354 1 1 57 ALA HB3 H 0.975 -1.985 4.768 1.00 . A A . 57 ALA HB3 1 1
7 12355 1 1 57 ALA N N 0.629 -0.407 3.137 1.00 . A A . 57 ALA N 1 1
7 12356 1 1 57 ALA O O -0.314 -2.913 1.647 1.00 . A A . 57 ALA O 1 1
7 12357 1 1 58 ILE C C 1.486 -4.042 -1.223 1.00 . A A . 58 ILE C 1 1
7 12358 1 1 58 ILE CA C 0.643 -2.841 -0.824 1.00 . A A . 58 ILE CA 1 1
7 12359 1 1 58 ILE CB C 0.587 -1.793 -1.931 1.00 . A A . 58 ILE CB 1 1
7 12360 1 1 58 ILE CD1 C -0.044 0.389 -0.910 1.00 . A A . 58 ILE CD1 1 1
7 12361 1 1 58 ILE CG1 C -0.575 -0.845 -1.640 1.00 . A A . 58 ILE CG1 1 1
7 12362 1 1 58 ILE CG2 C 0.363 -2.479 -3.279 1.00 . A A . 58 ILE CG2 1 1
7 12363 1 1 58 ILE H H 2.113 -1.687 0.232 1.00 . A A . 58 ILE H 1 1
7 12364 1 1 58 ILE HA H -0.357 -3.159 -0.571 1.00 . A A . 58 ILE HA 1 1
7 12365 1 1 58 ILE HB H 1.510 -1.238 -1.955 1.00 . A A . 58 ILE HB 1 1
7 12366 1 1 58 ILE HD11 H 0.529 0.994 -1.597 1.00 . A A . 58 ILE HD11 1 1
7 12367 1 1 58 ILE HD12 H 0.589 0.076 -0.093 1.00 . A A . 58 ILE HD12 1 1
7 12368 1 1 58 ILE HD13 H -0.872 0.966 -0.525 1.00 . A A . 58 ILE HD13 1 1
7 12369 1 1 58 ILE HG12 H -1.042 -0.550 -2.568 1.00 . A A . 58 ILE HG12 1 1
7 12370 1 1 58 ILE HG13 H -1.301 -1.348 -1.015 1.00 . A A . 58 ILE HG13 1 1
7 12371 1 1 58 ILE HG21 H 1.310 -2.819 -3.672 1.00 . A A . 58 ILE HG21 1 1
7 12372 1 1 58 ILE HG22 H -0.081 -1.777 -3.969 1.00 . A A . 58 ILE HG22 1 1
7 12373 1 1 58 ILE HG23 H -0.298 -3.323 -3.148 1.00 . A A . 58 ILE HG23 1 1
7 12374 1 1 58 ILE N N 1.272 -2.173 0.339 1.00 . A A . 58 ILE N 1 1
7 12375 1 1 58 ILE O O 2.663 -3.940 -1.490 1.00 . A A . 58 ILE O 1 1
7 12376 1 1 59 ILE C C 0.644 -7.349 -2.362 1.00 . A A . 59 ILE C 1 1
7 12377 1 1 59 ILE CA C 1.608 -6.424 -1.606 1.00 . A A . 59 ILE CA 1 1
7 12378 1 1 59 ILE CB C 2.058 -7.037 -0.268 1.00 . A A . 59 ILE CB 1 1
7 12379 1 1 59 ILE CD1 C 3.294 -6.532 1.836 1.00 . A A . 59 ILE CD1 1 1
7 12380 1 1 59 ILE CG1 C 3.170 -6.189 0.349 1.00 . A A . 59 ILE CG1 1 1
7 12381 1 1 59 ILE CG2 C 2.580 -8.445 -0.502 1.00 . A A . 59 ILE CG2 1 1
7 12382 1 1 59 ILE H H -0.069 -5.221 -1.020 1.00 . A A . 59 ILE H 1 1
7 12383 1 1 59 ILE HA H 2.458 -6.188 -2.208 1.00 . A A . 59 ILE HA 1 1
7 12384 1 1 59 ILE HB H 1.227 -7.079 0.417 1.00 . A A . 59 ILE HB 1 1
7 12385 1 1 59 ILE HD11 H 2.506 -6.038 2.387 1.00 . A A . 59 ILE HD11 1 1
7 12386 1 1 59 ILE HD12 H 4.252 -6.202 2.204 1.00 . A A . 59 ILE HD12 1 1
7 12387 1 1 59 ILE HD13 H 3.207 -7.601 1.968 1.00 . A A . 59 ILE HD13 1 1
7 12388 1 1 59 ILE HG12 H 4.104 -6.401 -0.151 1.00 . A A . 59 ILE HG12 1 1
7 12389 1 1 59 ILE HG13 H 2.931 -5.142 0.241 1.00 . A A . 59 ILE HG13 1 1
7 12390 1 1 59 ILE HG21 H 1.751 -9.102 -0.708 1.00 . A A . 59 ILE HG21 1 1
7 12391 1 1 59 ILE HG22 H 3.100 -8.787 0.379 1.00 . A A . 59 ILE HG22 1 1
7 12392 1 1 59 ILE HG23 H 3.255 -8.442 -1.343 1.00 . A A . 59 ILE HG23 1 1
7 12393 1 1 59 ILE N N 0.879 -5.182 -1.245 1.00 . A A . 59 ILE N 1 1
7 12394 1 1 59 ILE O O 0.152 -8.325 -1.833 1.00 . A A . 59 ILE O 1 1
7 12395 1 1 60 ASP C C -0.276 -9.311 -4.385 1.00 . A A . 60 ASP C 1 1
7 12396 1 1 60 ASP CA C -0.623 -7.820 -4.394 1.00 . A A . 60 ASP CA 1 1
7 12397 1 1 60 ASP CB C -0.514 -7.260 -5.809 1.00 . A A . 60 ASP CB 1 1
7 12398 1 1 60 ASP CG C -1.515 -6.118 -5.981 1.00 . A A . 60 ASP CG 1 1
7 12399 1 1 60 ASP H H 0.740 -6.199 -3.975 1.00 . A A . 60 ASP H 1 1
7 12400 1 1 60 ASP HA H -1.626 -7.673 -4.026 1.00 . A A . 60 ASP HA 1 1
7 12401 1 1 60 ASP HB2 H 0.487 -6.892 -5.972 1.00 . A A . 60 ASP HB2 1 1
7 12402 1 1 60 ASP HB3 H -0.733 -8.040 -6.522 1.00 . A A . 60 ASP HB3 1 1
7 12403 1 1 60 ASP N N 0.345 -7.010 -3.588 1.00 . A A . 60 ASP N 1 1
7 12404 1 1 60 ASP O O 0.874 -9.697 -4.328 1.00 . A A . 60 ASP O 1 1
7 12405 1 1 60 ASP OD1 O -2.203 -5.812 -5.021 1.00 . A A . 60 ASP OD1 1 1
7 12406 1 1 60 ASP OD2 O -1.577 -5.567 -7.067 1.00 . A A . 60 ASP OD2 1 1
7 12407 1 1 61 VAL C C -1.681 -12.238 -5.717 1.00 . A A . 61 VAL C 1 1
7 12408 1 1 61 VAL CA C -1.048 -11.619 -4.468 1.00 . A A . 61 VAL CA 1 1
7 12409 1 1 61 VAL CB C -1.724 -12.140 -3.200 1.00 . A A . 61 VAL CB 1 1
7 12410 1 1 61 VAL CG1 C -3.236 -12.179 -3.405 1.00 . A A . 61 VAL CG1 1 1
7 12411 1 1 61 VAL CG2 C -1.220 -13.550 -2.897 1.00 . A A . 61 VAL CG2 1 1
7 12412 1 1 61 VAL H H -2.196 -9.800 -4.514 1.00 . A A . 61 VAL H 1 1
7 12413 1 1 61 VAL HA H 0.007 -11.835 -4.441 1.00 . A A . 61 VAL HA 1 1
7 12414 1 1 61 VAL HB H -1.490 -11.485 -2.373 1.00 . A A . 61 VAL HB 1 1
7 12415 1 1 61 VAL HG11 H -3.726 -12.299 -2.450 1.00 . A A . 61 VAL HG11 1 1
7 12416 1 1 61 VAL HG12 H -3.491 -13.009 -4.048 1.00 . A A . 61 VAL HG12 1 1
7 12417 1 1 61 VAL HG13 H -3.558 -11.256 -3.863 1.00 . A A . 61 VAL HG13 1 1
7 12418 1 1 61 VAL HG21 H -0.153 -13.593 -3.056 1.00 . A A . 61 VAL HG21 1 1
7 12419 1 1 61 VAL HG22 H -1.710 -14.255 -3.551 1.00 . A A . 61 VAL HG22 1 1
7 12420 1 1 61 VAL HG23 H -1.440 -13.797 -1.869 1.00 . A A . 61 VAL HG23 1 1
7 12421 1 1 61 VAL N N -1.281 -10.147 -4.457 1.00 . A A . 61 VAL N 1 1
7 12422 1 1 61 VAL O O -1.849 -13.438 -5.813 1.00 . A A . 61 VAL O 1 1
7 12423 1 1 62 ASN C C -2.140 -11.157 -9.143 1.00 . A A . 62 ASN C 1 1
7 12424 1 1 62 ASN CA C -2.617 -11.963 -7.934 1.00 . A A . 62 ASN CA 1 1
7 12425 1 1 62 ASN CB C -4.114 -11.794 -7.758 1.00 . A A . 62 ASN CB 1 1
7 12426 1 1 62 ASN CG C -4.849 -12.598 -8.833 1.00 . A A . 62 ASN CG 1 1
7 12427 1 1 62 ASN H H -1.862 -10.465 -6.579 1.00 . A A . 62 ASN H 1 1
7 12428 1 1 62 ASN HA H -2.377 -13.004 -8.054 1.00 . A A . 62 ASN HA 1 1
7 12429 1 1 62 ASN HB2 H -4.396 -12.148 -6.780 1.00 . A A . 62 ASN HB2 1 1
7 12430 1 1 62 ASN HB3 H -4.365 -10.750 -7.856 1.00 . A A . 62 ASN HB3 1 1
7 12431 1 1 62 ASN HD21 H -4.225 -14.356 -8.149 1.00 . A A . 62 ASN HD21 1 1
7 12432 1 1 62 ASN HD22 H -5.226 -14.424 -9.518 1.00 . A A . 62 ASN HD22 1 1
7 12433 1 1 62 ASN N N -2.015 -11.427 -6.679 1.00 . A A . 62 ASN N 1 1
7 12434 1 1 62 ASN ND2 N -4.759 -13.901 -8.833 1.00 . A A . 62 ASN ND2 1 1
7 12435 1 1 62 ASN O O -2.568 -11.382 -10.257 1.00 . A A . 62 ASN O 1 1
7 12436 1 1 62 ASN OD1 O -5.509 -12.036 -9.684 1.00 . A A . 62 ASN OD1 1 1
7 12437 1 1 63 LEU C C 0.679 -9.820 -10.389 1.00 . A A . 63 LEU C 1 1
7 12438 1 1 63 LEU CA C -0.754 -9.412 -10.072 1.00 . A A . 63 LEU CA 1 1
7 12439 1 1 63 LEU CB C -0.806 -7.960 -9.594 1.00 . A A . 63 LEU CB 1 1
7 12440 1 1 63 LEU CD1 C -2.950 -7.550 -10.811 1.00 . A A . 63 LEU CD1 1 1
7 12441 1 1 63 LEU CD2 C -1.466 -5.631 -10.215 1.00 . A A . 63 LEU CD2 1 1
7 12442 1 1 63 LEU CG C -1.498 -7.097 -10.652 1.00 . A A . 63 LEU CG 1 1
7 12443 1 1 63 LEU H H -0.917 -10.057 -8.034 1.00 . A A . 63 LEU H 1 1
7 12444 1 1 63 LEU HA H -1.386 -9.540 -10.937 1.00 . A A . 63 LEU HA 1 1
7 12445 1 1 63 LEU HB2 H -1.356 -7.905 -8.665 1.00 . A A . 63 LEU HB2 1 1
7 12446 1 1 63 LEU HB3 H 0.199 -7.597 -9.440 1.00 . A A . 63 LEU HB3 1 1
7 12447 1 1 63 LEU HD11 H -3.610 -6.713 -10.635 1.00 . A A . 63 LEU HD11 1 1
7 12448 1 1 63 LEU HD12 H -3.162 -8.333 -10.099 1.00 . A A . 63 LEU HD12 1 1
7 12449 1 1 63 LEU HD13 H -3.102 -7.924 -11.813 1.00 . A A . 63 LEU HD13 1 1
7 12450 1 1 63 LEU HD21 H -1.651 -5.569 -9.154 1.00 . A A . 63 LEU HD21 1 1
7 12451 1 1 63 LEU HD22 H -2.228 -5.080 -10.747 1.00 . A A . 63 LEU HD22 1 1
7 12452 1 1 63 LEU HD23 H -0.496 -5.211 -10.437 1.00 . A A . 63 LEU HD23 1 1
7 12453 1 1 63 LEU HG H -0.983 -7.204 -11.596 1.00 . A A . 63 LEU HG 1 1
7 12454 1 1 63 LEU N N -1.256 -10.222 -8.935 1.00 . A A . 63 LEU N 1 1
7 12455 1 1 63 LEU O O 1.531 -9.834 -9.526 1.00 . A A . 63 LEU O 1 1
7 12456 1 1 64 ASP C C 2.680 -11.961 -11.503 1.00 . A A . 64 ASP C 1 1
7 12457 1 1 64 ASP CA C 2.315 -10.563 -12.032 1.00 . A A . 64 ASP CA 1 1
7 12458 1 1 64 ASP CB C 3.263 -9.492 -11.477 1.00 . A A . 64 ASP CB 1 1
7 12459 1 1 64 ASP CG C 2.769 -8.103 -11.896 1.00 . A A . 64 ASP CG 1 1
7 12460 1 1 64 ASP H H 0.224 -10.131 -12.288 1.00 . A A . 64 ASP H 1 1
7 12461 1 1 64 ASP HA H 2.378 -10.564 -13.109 1.00 . A A . 64 ASP HA 1 1
7 12462 1 1 64 ASP HB2 H 3.305 -9.555 -10.402 1.00 . A A . 64 ASP HB2 1 1
7 12463 1 1 64 ASP HB3 H 4.252 -9.650 -11.881 1.00 . A A . 64 ASP HB3 1 1
7 12464 1 1 64 ASP N N 0.941 -10.153 -11.620 1.00 . A A . 64 ASP N 1 1
7 12465 1 1 64 ASP O O 3.654 -12.541 -11.939 1.00 . A A . 64 ASP O 1 1
7 12466 1 1 64 ASP OD1 O 1.600 -7.822 -11.695 1.00 . A A . 64 ASP OD1 1 1
7 12467 1 1 64 ASP OD2 O 3.571 -7.343 -12.414 1.00 . A A . 64 ASP OD2 1 1
7 12468 1 1 65 GLY C C 2.179 -14.061 -8.621 1.00 . A A . 65 GLY C 1 1
7 12469 1 1 65 GLY CA C 2.297 -13.914 -10.138 1.00 . A A . 65 GLY CA 1 1
7 12470 1 1 65 GLY H H 1.109 -12.094 -10.245 1.00 . A A . 65 GLY H 1 1
7 12471 1 1 65 GLY HA2 H 1.643 -14.632 -10.607 1.00 . A A . 65 GLY HA2 1 1
7 12472 1 1 65 GLY HA3 H 3.315 -14.116 -10.432 1.00 . A A . 65 GLY HA3 1 1
7 12473 1 1 65 GLY N N 1.920 -12.539 -10.597 1.00 . A A . 65 GLY N 1 1
7 12474 1 1 65 GLY O O 2.924 -14.797 -8.001 1.00 . A A . 65 GLY O 1 1
7 12475 1 1 66 GLU C C 2.386 -13.463 -5.798 1.00 . A A . 66 GLU C 1 1
7 12476 1 1 66 GLU CA C 1.057 -13.538 -6.550 1.00 . A A . 66 GLU CA 1 1
7 12477 1 1 66 GLU CB C 0.403 -14.909 -6.368 1.00 . A A . 66 GLU CB 1 1
7 12478 1 1 66 GLU CD C 1.147 -16.609 -4.697 1.00 . A A . 66 GLU CD 1 1
7 12479 1 1 66 GLU CG C 0.395 -15.291 -4.887 1.00 . A A . 66 GLU CG 1 1
7 12480 1 1 66 GLU H H 0.634 -12.833 -8.536 1.00 . A A . 66 GLU H 1 1
7 12481 1 1 66 GLU HA H 0.402 -12.775 -6.197 1.00 . A A . 66 GLU HA 1 1
7 12482 1 1 66 GLU HB2 H -0.612 -14.874 -6.735 1.00 . A A . 66 GLU HB2 1 1
7 12483 1 1 66 GLU HB3 H 0.960 -15.649 -6.923 1.00 . A A . 66 GLU HB3 1 1
7 12484 1 1 66 GLU HG2 H 0.874 -14.512 -4.311 1.00 . A A . 66 GLU HG2 1 1
7 12485 1 1 66 GLU HG3 H -0.625 -15.412 -4.552 1.00 . A A . 66 GLU HG3 1 1
7 12486 1 1 66 GLU N N 1.239 -13.403 -8.020 1.00 . A A . 66 GLU N 1 1
7 12487 1 1 66 GLU O O 2.794 -14.412 -5.157 1.00 . A A . 66 GLU O 1 1
7 12488 1 1 66 GLU OE1 O 1.187 -17.387 -5.636 1.00 . A A . 66 GLU OE1 1 1
7 12489 1 1 66 GLU OE2 O 1.670 -16.819 -3.615 1.00 . A A . 66 GLU OE2 1 1
7 12490 1 1 67 PRO C C 3.986 -11.573 -3.749 1.00 . A A . 67 PRO C 1 1
7 12491 1 1 67 PRO CA C 4.270 -12.080 -5.168 1.00 . A A . 67 PRO CA 1 1
7 12492 1 1 67 PRO CB C 4.932 -10.993 -6.004 1.00 . A A . 67 PRO CB 1 1
7 12493 1 1 67 PRO CD C 2.574 -11.143 -6.636 1.00 . A A . 67 PRO CD 1 1
7 12494 1 1 67 PRO CG C 3.810 -10.272 -6.699 1.00 . A A . 67 PRO CG 1 1
7 12495 1 1 67 PRO HA H 4.878 -12.969 -5.152 1.00 . A A . 67 PRO HA 1 1
7 12496 1 1 67 PRO HB2 H 5.478 -10.313 -5.364 1.00 . A A . 67 PRO HB2 1 1
7 12497 1 1 67 PRO HB3 H 5.592 -11.434 -6.733 1.00 . A A . 67 PRO HB3 1 1
7 12498 1 1 67 PRO HD2 H 1.774 -10.625 -6.124 1.00 . A A . 67 PRO HD2 1 1
7 12499 1 1 67 PRO HD3 H 2.266 -11.435 -7.629 1.00 . A A . 67 PRO HD3 1 1
7 12500 1 1 67 PRO HG2 H 3.620 -9.330 -6.203 1.00 . A A . 67 PRO HG2 1 1
7 12501 1 1 67 PRO HG3 H 4.074 -10.096 -7.731 1.00 . A A . 67 PRO HG3 1 1
7 12502 1 1 67 PRO N N 2.998 -12.316 -5.875 1.00 . A A . 67 PRO N 1 1
7 12503 1 1 67 PRO O O 4.812 -10.933 -3.133 1.00 . A A . 67 PRO O 1 1
7 12504 1 1 68 SER C C 2.925 -12.340 -0.792 1.00 . A A . 68 SER C 1 1
7 12505 1 1 68 SER CA C 2.463 -11.352 -1.865 1.00 . A A . 68 SER CA 1 1
7 12506 1 1 68 SER CB C 0.938 -11.250 -1.855 1.00 . A A . 68 SER CB 1 1
7 12507 1 1 68 SER H H 2.151 -12.342 -3.762 1.00 . A A . 68 SER H 1 1
7 12508 1 1 68 SER HA H 2.895 -10.385 -1.694 1.00 . A A . 68 SER HA 1 1
7 12509 1 1 68 SER HB2 H 0.634 -10.388 -1.289 1.00 . A A . 68 SER HB2 1 1
7 12510 1 1 68 SER HB3 H 0.580 -11.153 -2.865 1.00 . A A . 68 SER HB3 1 1
7 12511 1 1 68 SER HG H 0.887 -13.176 -1.571 1.00 . A A . 68 SER HG 1 1
7 12512 1 1 68 SER N N 2.811 -11.838 -3.238 1.00 . A A . 68 SER N 1 1
7 12513 1 1 68 SER O O 2.726 -12.115 0.384 1.00 . A A . 68 SER O 1 1
7 12514 1 1 68 SER OG O 0.391 -12.417 -1.253 1.00 . A A . 68 SER OG 1 1
7 12515 1 1 69 TYR C C 2.908 -14.747 0.841 1.00 . A A . 69 TYR C 1 1
7 12516 1 1 69 TYR CA C 3.993 -14.458 -0.206 1.00 . A A . 69 TYR CA 1 1
7 12517 1 1 69 TYR CB C 5.275 -13.924 0.478 1.00 . A A . 69 TYR CB 1 1
7 12518 1 1 69 TYR CD1 C 6.127 -11.993 -0.908 1.00 . A A . 69 TYR CD1 1 1
7 12519 1 1 69 TYR CD2 C 5.057 -11.526 1.214 1.00 . A A . 69 TYR CD2 1 1
7 12520 1 1 69 TYR CE1 C 6.336 -10.622 -1.102 1.00 . A A . 69 TYR CE1 1 1
7 12521 1 1 69 TYR CE2 C 5.269 -10.156 1.023 1.00 . A A . 69 TYR CE2 1 1
7 12522 1 1 69 TYR CG C 5.485 -12.443 0.250 1.00 . A A . 69 TYR CG 1 1
7 12523 1 1 69 TYR CZ C 5.906 -9.705 -0.137 1.00 . A A . 69 TYR CZ 1 1
7 12524 1 1 69 TYR H H 3.662 -13.581 -2.147 1.00 . A A . 69 TYR H 1 1
7 12525 1 1 69 TYR HA H 4.228 -15.370 -0.733 1.00 . A A . 69 TYR HA 1 1
7 12526 1 1 69 TYR HB2 H 5.202 -14.098 1.540 1.00 . A A . 69 TYR HB2 1 1
7 12527 1 1 69 TYR HB3 H 6.128 -14.465 0.094 1.00 . A A . 69 TYR HB3 1 1
7 12528 1 1 69 TYR HD1 H 6.459 -12.701 -1.653 1.00 . A A . 69 TYR HD1 1 1
7 12529 1 1 69 TYR HD2 H 4.563 -11.876 2.106 1.00 . A A . 69 TYR HD2 1 1
7 12530 1 1 69 TYR HE1 H 6.828 -10.272 -1.996 1.00 . A A . 69 TYR HE1 1 1
7 12531 1 1 69 TYR HE2 H 4.938 -9.448 1.768 1.00 . A A . 69 TYR HE2 1 1
7 12532 1 1 69 TYR HH H 5.791 -7.894 0.447 1.00 . A A . 69 TYR HH 1 1
7 12533 1 1 69 TYR N N 3.526 -13.428 -1.190 1.00 . A A . 69 TYR N 1 1
7 12534 1 1 69 TYR O O 1.859 -14.118 0.871 1.00 . A A . 69 TYR O 1 1
7 12535 1 1 69 TYR OH O 6.118 -8.359 -0.326 1.00 . A A . 69 TYR OH 1 1
7 12536 1 1 70 PRO C C 2.082 -14.930 3.742 1.00 . A A . 70 PRO C 1 1
7 12537 1 1 70 PRO CA C 2.236 -16.075 2.742 1.00 . A A . 70 PRO CA 1 1
7 12538 1 1 70 PRO CB C 2.865 -17.310 3.383 1.00 . A A . 70 PRO CB 1 1
7 12539 1 1 70 PRO CD C 4.416 -16.519 1.735 1.00 . A A . 70 PRO CD 1 1
7 12540 1 1 70 PRO CG C 4.321 -17.192 3.078 1.00 . A A . 70 PRO CG 1 1
7 12541 1 1 70 PRO HA H 1.281 -16.331 2.311 1.00 . A A . 70 PRO HA 1 1
7 12542 1 1 70 PRO HB2 H 2.699 -17.304 4.451 1.00 . A A . 70 PRO HB2 1 1
7 12543 1 1 70 PRO HB3 H 2.466 -18.209 2.942 1.00 . A A . 70 PRO HB3 1 1
7 12544 1 1 70 PRO HD2 H 5.302 -15.904 1.685 1.00 . A A . 70 PRO HD2 1 1
7 12545 1 1 70 PRO HD3 H 4.411 -17.248 0.941 1.00 . A A . 70 PRO HD3 1 1
7 12546 1 1 70 PRO HG2 H 4.810 -16.593 3.834 1.00 . A A . 70 PRO HG2 1 1
7 12547 1 1 70 PRO HG3 H 4.770 -18.171 3.028 1.00 . A A . 70 PRO HG3 1 1
7 12548 1 1 70 PRO N N 3.195 -15.703 1.681 1.00 . A A . 70 PRO N 1 1
7 12549 1 1 70 PRO O O 1.265 -14.990 4.639 1.00 . A A . 70 PRO O 1 1
7 12550 1 1 71 VAL C C 1.503 -11.895 4.128 1.00 . A A . 71 VAL C 1 1
7 12551 1 1 71 VAL CA C 2.697 -12.747 4.546 1.00 . A A . 71 VAL CA 1 1
7 12552 1 1 71 VAL CB C 4.007 -11.952 4.504 1.00 . A A . 71 VAL CB 1 1
7 12553 1 1 71 VAL CG1 C 4.188 -11.213 5.830 1.00 . A A . 71 VAL CG1 1 1
7 12554 1 1 71 VAL CG2 C 5.189 -12.905 4.299 1.00 . A A . 71 VAL CG2 1 1
7 12555 1 1 71 VAL H H 3.494 -13.827 2.870 1.00 . A A . 71 VAL H 1 1
7 12556 1 1 71 VAL HA H 2.527 -13.142 5.525 1.00 . A A . 71 VAL HA 1 1
7 12557 1 1 71 VAL HB H 3.969 -11.235 3.698 1.00 . A A . 71 VAL HB 1 1
7 12558 1 1 71 VAL HG11 H 3.279 -10.683 6.073 1.00 . A A . 71 VAL HG11 1 1
7 12559 1 1 71 VAL HG12 H 5.003 -10.511 5.741 1.00 . A A . 71 VAL HG12 1 1
7 12560 1 1 71 VAL HG13 H 4.409 -11.926 6.610 1.00 . A A . 71 VAL HG13 1 1
7 12561 1 1 71 VAL HG21 H 5.036 -13.798 4.887 1.00 . A A . 71 VAL HG21 1 1
7 12562 1 1 71 VAL HG22 H 6.102 -12.420 4.611 1.00 . A A . 71 VAL HG22 1 1
7 12563 1 1 71 VAL HG23 H 5.261 -13.170 3.255 1.00 . A A . 71 VAL HG23 1 1
7 12564 1 1 71 VAL N N 2.845 -13.876 3.596 1.00 . A A . 71 VAL N 1 1
7 12565 1 1 71 VAL O O 0.481 -11.956 4.758 1.00 . A A . 71 VAL O 1 1
7 12566 1 1 72 ALA C C -0.833 -11.147 2.864 1.00 . A A . 72 ALA C 1 1
7 12567 1 1 72 ALA CA C 0.419 -10.336 2.586 1.00 . A A . 72 ALA CA 1 1
7 12568 1 1 72 ALA CB C 0.618 -10.222 1.087 1.00 . A A . 72 ALA CB 1 1
7 12569 1 1 72 ALA H H 2.430 -11.123 2.542 1.00 . A A . 72 ALA H 1 1
7 12570 1 1 72 ALA HA H 0.371 -9.357 3.044 1.00 . A A . 72 ALA HA 1 1
7 12571 1 1 72 ALA HB1 H 0.170 -9.309 0.734 1.00 . A A . 72 ALA HB1 1 1
7 12572 1 1 72 ALA HB2 H 0.148 -11.069 0.604 1.00 . A A . 72 ALA HB2 1 1
7 12573 1 1 72 ALA HB3 H 1.673 -10.223 0.867 1.00 . A A . 72 ALA HB3 1 1
7 12574 1 1 72 ALA N N 1.601 -11.137 3.054 1.00 . A A . 72 ALA N 1 1
7 12575 1 1 72 ALA O O -1.866 -10.639 3.253 1.00 . A A . 72 ALA O 1 1
7 12576 1 1 73 ASP C C -2.140 -13.291 4.476 1.00 . A A . 73 ASP C 1 1
7 12577 1 1 73 ASP CA C -1.830 -13.343 2.985 1.00 . A A . 73 ASP CA 1 1
7 12578 1 1 73 ASP CB C -1.274 -14.711 2.638 1.00 . A A . 73 ASP CB 1 1
7 12579 1 1 73 ASP CG C -1.325 -14.924 1.124 1.00 . A A . 73 ASP CG 1 1
7 12580 1 1 73 ASP H H 0.163 -12.804 2.411 1.00 . A A . 73 ASP H 1 1
7 12581 1 1 73 ASP HA H -2.684 -13.106 2.386 1.00 . A A . 73 ASP HA 1 1
7 12582 1 1 73 ASP HB2 H -0.248 -14.755 2.982 1.00 . A A . 73 ASP HB2 1 1
7 12583 1 1 73 ASP HB3 H -1.854 -15.473 3.134 1.00 . A A . 73 ASP HB3 1 1
7 12584 1 1 73 ASP N N -0.704 -12.431 2.701 1.00 . A A . 73 ASP N 1 1
7 12585 1 1 73 ASP O O -3.229 -12.954 4.906 1.00 . A A . 73 ASP O 1 1
7 12586 1 1 73 ASP OD1 O -1.999 -14.155 0.460 1.00 . A A . 73 ASP OD1 1 1
7 12587 1 1 73 ASP OD2 O -0.687 -15.852 0.655 1.00 . A A . 73 ASP OD2 1 1
7 12588 1 1 74 ILE C C -1.646 -12.135 7.139 1.00 . A A . 74 ILE C 1 1
7 12589 1 1 74 ILE CA C -1.331 -13.568 6.739 1.00 . A A . 74 ILE CA 1 1
7 12590 1 1 74 ILE CB C 0.011 -14.014 7.322 1.00 . A A . 74 ILE CB 1 1
7 12591 1 1 74 ILE CD1 C 1.649 -15.899 7.354 1.00 . A A . 74 ILE CD1 1 1
7 12592 1 1 74 ILE CG1 C 0.191 -15.517 7.095 1.00 . A A . 74 ILE CG1 1 1
7 12593 1 1 74 ILE CG2 C 0.038 -13.719 8.822 1.00 . A A . 74 ILE CG2 1 1
7 12594 1 1 74 ILE H H -0.287 -13.844 4.875 1.00 . A A . 74 ILE H 1 1
7 12595 1 1 74 ILE HA H -2.117 -14.236 7.045 1.00 . A A . 74 ILE HA 1 1
7 12596 1 1 74 ILE HB H 0.811 -13.476 6.835 1.00 . A A . 74 ILE HB 1 1
7 12597 1 1 74 ILE HD11 H 1.973 -15.466 8.289 1.00 . A A . 74 ILE HD11 1 1
7 12598 1 1 74 ILE HD12 H 2.266 -15.527 6.551 1.00 . A A . 74 ILE HD12 1 1
7 12599 1 1 74 ILE HD13 H 1.735 -16.975 7.407 1.00 . A A . 74 ILE HD13 1 1
7 12600 1 1 74 ILE HG12 H -0.452 -16.062 7.771 1.00 . A A . 74 ILE HG12 1 1
7 12601 1 1 74 ILE HG13 H -0.068 -15.761 6.076 1.00 . A A . 74 ILE HG13 1 1
7 12602 1 1 74 ILE HG21 H -0.968 -13.751 9.214 1.00 . A A . 74 ILE HG21 1 1
7 12603 1 1 74 ILE HG22 H 0.459 -12.738 8.989 1.00 . A A . 74 ILE HG22 1 1
7 12604 1 1 74 ILE HG23 H 0.642 -14.460 9.323 1.00 . A A . 74 ILE HG23 1 1
7 12605 1 1 74 ILE N N -1.155 -13.607 5.264 1.00 . A A . 74 ILE N 1 1
7 12606 1 1 74 ILE O O -2.492 -11.872 7.966 1.00 . A A . 74 ILE O 1 1
7 12607 1 1 75 LEU C C -2.782 -9.595 6.784 1.00 . A A . 75 LEU C 1 1
7 12608 1 1 75 LEU CA C -1.269 -9.784 6.816 1.00 . A A . 75 LEU CA 1 1
7 12609 1 1 75 LEU CB C -0.579 -9.021 5.684 1.00 . A A . 75 LEU CB 1 1
7 12610 1 1 75 LEU CD1 C 1.589 -8.387 6.742 1.00 . A A . 75 LEU CD1 1 1
7 12611 1 1 75 LEU CD2 C 0.444 -6.801 5.189 1.00 . A A . 75 LEU CD2 1 1
7 12612 1 1 75 LEU CG C 0.231 -7.864 6.267 1.00 . A A . 75 LEU CG 1 1
7 12613 1 1 75 LEU H H -0.333 -11.436 5.832 1.00 . A A . 75 LEU H 1 1
7 12614 1 1 75 LEU HA H -0.861 -9.501 7.774 1.00 . A A . 75 LEU HA 1 1
7 12615 1 1 75 LEU HB2 H 0.082 -9.692 5.155 1.00 . A A . 75 LEU HB2 1 1
7 12616 1 1 75 LEU HB3 H -1.317 -8.636 4.999 1.00 . A A . 75 LEU HB3 1 1
7 12617 1 1 75 LEU HD11 H 2.377 -7.901 6.185 1.00 . A A . 75 LEU HD11 1 1
7 12618 1 1 75 LEU HD12 H 1.640 -9.454 6.582 1.00 . A A . 75 LEU HD12 1 1
7 12619 1 1 75 LEU HD13 H 1.708 -8.175 7.794 1.00 . A A . 75 LEU HD13 1 1
7 12620 1 1 75 LEU HD21 H 1.165 -7.159 4.469 1.00 . A A . 75 LEU HD21 1 1
7 12621 1 1 75 LEU HD22 H 0.811 -5.894 5.646 1.00 . A A . 75 LEU HD22 1 1
7 12622 1 1 75 LEU HD23 H -0.493 -6.602 4.690 1.00 . A A . 75 LEU HD23 1 1
7 12623 1 1 75 LEU HG H -0.302 -7.434 7.102 1.00 . A A . 75 LEU HG 1 1
7 12624 1 1 75 LEU N N -0.990 -11.202 6.519 1.00 . A A . 75 LEU N 1 1
7 12625 1 1 75 LEU O O -3.383 -9.126 7.727 1.00 . A A . 75 LEU O 1 1
7 12626 1 1 76 ALA C C -5.509 -10.436 6.905 1.00 . A A . 76 ALA C 1 1
7 12627 1 1 76 ALA CA C -4.883 -9.893 5.622 1.00 . A A . 76 ALA CA 1 1
7 12628 1 1 76 ALA CB C -5.269 -10.756 4.423 1.00 . A A . 76 ALA CB 1 1
7 12629 1 1 76 ALA H H -2.897 -10.411 4.979 1.00 . A A . 76 ALA H 1 1
7 12630 1 1 76 ALA HA H -5.179 -8.874 5.454 1.00 . A A . 76 ALA HA 1 1
7 12631 1 1 76 ALA HB1 H -6.331 -10.675 4.249 1.00 . A A . 76 ALA HB1 1 1
7 12632 1 1 76 ALA HB2 H -5.014 -11.786 4.625 1.00 . A A . 76 ALA HB2 1 1
7 12633 1 1 76 ALA HB3 H -4.734 -10.417 3.549 1.00 . A A . 76 ALA HB3 1 1
7 12634 1 1 76 ALA N N -3.403 -10.004 5.712 1.00 . A A . 76 ALA N 1 1
7 12635 1 1 76 ALA O O -6.517 -9.948 7.377 1.00 . A A . 76 ALA O 1 1
7 12636 1 1 77 GLU C C -5.265 -11.069 9.915 1.00 . A A . 77 GLU C 1 1
7 12637 1 1 77 GLU CA C -5.486 -12.023 8.728 1.00 . A A . 77 GLU CA 1 1
7 12638 1 1 77 GLU CB C -4.750 -13.346 8.948 1.00 . A A . 77 GLU CB 1 1
7 12639 1 1 77 GLU CD C -6.008 -15.391 8.250 1.00 . A A . 77 GLU CD 1 1
7 12640 1 1 77 GLU CG C -5.046 -14.295 7.784 1.00 . A A . 77 GLU CG 1 1
7 12641 1 1 77 GLU H H -4.112 -11.840 7.074 1.00 . A A . 77 GLU H 1 1
7 12642 1 1 77 GLU HA H -6.536 -12.212 8.598 1.00 . A A . 77 GLU HA 1 1
7 12643 1 1 77 GLU HB2 H -3.688 -13.165 9.007 1.00 . A A . 77 GLU HB2 1 1
7 12644 1 1 77 GLU HB3 H -5.088 -13.795 9.869 1.00 . A A . 77 GLU HB3 1 1
7 12645 1 1 77 GLU HG2 H -5.497 -13.740 6.974 1.00 . A A . 77 GLU HG2 1 1
7 12646 1 1 77 GLU HG3 H -4.127 -14.746 7.445 1.00 . A A . 77 GLU HG3 1 1
7 12647 1 1 77 GLU N N -4.920 -11.451 7.475 1.00 . A A . 77 GLU N 1 1
7 12648 1 1 77 GLU O O -6.180 -10.783 10.661 1.00 . A A . 77 GLU O 1 1
7 12649 1 1 77 GLU OE1 O -6.827 -15.106 9.109 1.00 . A A . 77 GLU OE1 1 1
7 12650 1 1 77 GLU OE2 O -5.910 -16.495 7.742 1.00 . A A . 77 GLU OE2 1 1
7 12651 1 1 78 ARG C C -3.985 -8.188 10.828 1.00 . A A . 78 ARG C 1 1
7 12652 1 1 78 ARG CA C -3.818 -9.656 11.257 1.00 . A A . 78 ARG CA 1 1
7 12653 1 1 78 ARG CB C -2.383 -9.950 11.724 1.00 . A A . 78 ARG CB 1 1
7 12654 1 1 78 ARG CD C 0.057 -9.640 11.261 1.00 . A A . 78 ARG CD 1 1
7 12655 1 1 78 ARG CG C -1.360 -9.342 10.758 1.00 . A A . 78 ARG CG 1 1
7 12656 1 1 78 ARG CZ C 1.643 -7.955 11.980 1.00 . A A . 78 ARG CZ 1 1
7 12657 1 1 78 ARG H H -3.333 -10.816 9.511 1.00 . A A . 78 ARG H 1 1
7 12658 1 1 78 ARG HA H -4.506 -9.885 12.049 1.00 . A A . 78 ARG HA 1 1
7 12659 1 1 78 ARG HB2 H -2.237 -9.530 12.708 1.00 . A A . 78 ARG HB2 1 1
7 12660 1 1 78 ARG HB3 H -2.236 -11.019 11.769 1.00 . A A . 78 ARG HB3 1 1
7 12661 1 1 78 ARG HD2 H 0.058 -10.529 11.876 1.00 . A A . 78 ARG HD2 1 1
7 12662 1 1 78 ARG HD3 H 0.736 -9.754 10.430 1.00 . A A . 78 ARG HD3 1 1
7 12663 1 1 78 ARG HE H -0.219 -8.033 12.669 1.00 . A A . 78 ARG HE 1 1
7 12664 1 1 78 ARG HG2 H -1.493 -9.770 9.775 1.00 . A A . 78 ARG HG2 1 1
7 12665 1 1 78 ARG HG3 H -1.501 -8.273 10.708 1.00 . A A . 78 ARG HG3 1 1
7 12666 1 1 78 ARG HH11 H 1.572 -7.745 9.990 1.00 . A A . 78 ARG HH11 1 1
7 12667 1 1 78 ARG HH12 H 3.051 -7.250 10.743 1.00 . A A . 78 ARG HH12 1 1
7 12668 1 1 78 ARG HH21 H 1.995 -8.051 13.950 1.00 . A A . 78 ARG HH21 1 1
7 12669 1 1 78 ARG HH22 H 3.287 -7.415 12.987 1.00 . A A . 78 ARG HH22 1 1
7 12670 1 1 78 ARG N N -4.064 -10.577 10.108 1.00 . A A . 78 ARG N 1 1
7 12671 1 1 78 ARG NE N 0.437 -8.447 12.070 1.00 . A A . 78 ARG NE 1 1
7 12672 1 1 78 ARG NH1 N 2.126 -7.623 10.814 1.00 . A A . 78 ARG NH1 1 1
7 12673 1 1 78 ARG NH2 N 2.365 -7.795 13.057 1.00 . A A . 78 ARG NH2 1 1
7 12674 1 1 78 ARG O O -4.684 -7.434 11.466 1.00 . A A . 78 ARG O 1 1
7 12675 1 1 79 ASN C C -3.304 -5.322 10.301 1.00 . A A . 79 ASN C 1 1
7 12676 1 1 79 ASN CA C -3.486 -6.403 9.219 1.00 . A A . 79 ASN CA 1 1
7 12677 1 1 79 ASN CB C -4.881 -6.328 8.617 1.00 . A A . 79 ASN CB 1 1
7 12678 1 1 79 ASN CG C -4.927 -7.124 7.310 1.00 . A A . 79 ASN CG 1 1
7 12679 1 1 79 ASN H H -2.844 -8.442 9.234 1.00 . A A . 79 ASN H 1 1
7 12680 1 1 79 ASN HA H -2.759 -6.249 8.442 1.00 . A A . 79 ASN HA 1 1
7 12681 1 1 79 ASN HB2 H -5.599 -6.737 9.315 1.00 . A A . 79 ASN HB2 1 1
7 12682 1 1 79 ASN HB3 H -5.120 -5.301 8.416 1.00 . A A . 79 ASN HB3 1 1
7 12683 1 1 79 ASN HD21 H -3.098 -6.599 6.731 1.00 . A A . 79 ASN HD21 1 1
7 12684 1 1 79 ASN HD22 H -3.928 -7.613 5.661 1.00 . A A . 79 ASN HD22 1 1
7 12685 1 1 79 ASN N N -3.371 -7.800 9.739 1.00 . A A . 79 ASN N 1 1
7 12686 1 1 79 ASN ND2 N -3.897 -7.113 6.501 1.00 . A A . 79 ASN ND2 1 1
7 12687 1 1 79 ASN O O -3.629 -5.490 11.457 1.00 . A A . 79 ASN O 1 1
7 12688 1 1 79 ASN OD1 O -5.914 -7.760 7.021 1.00 . A A . 79 ASN OD1 1 1
7 12689 1 1 80 VAL C C -2.990 -1.759 10.118 1.00 . A A . 80 VAL C 1 1
7 12690 1 1 80 VAL CA C -2.564 -3.057 10.838 1.00 . A A . 80 VAL CA 1 1
7 12691 1 1 80 VAL CB C -1.060 -3.098 11.129 1.00 . A A . 80 VAL CB 1 1
7 12692 1 1 80 VAL CG1 C -0.617 -4.547 11.356 1.00 . A A . 80 VAL CG1 1 1
7 12693 1 1 80 VAL CG2 C -0.294 -2.517 9.937 1.00 . A A . 80 VAL CG2 1 1
7 12694 1 1 80 VAL H H -2.539 -4.091 8.955 1.00 . A A . 80 VAL H 1 1
7 12695 1 1 80 VAL HA H -3.131 -3.197 11.746 1.00 . A A . 80 VAL HA 1 1
7 12696 1 1 80 VAL HB H -0.848 -2.527 12.017 1.00 . A A . 80 VAL HB 1 1
7 12697 1 1 80 VAL HG11 H -0.590 -5.068 10.410 1.00 . A A . 80 VAL HG11 1 1
7 12698 1 1 80 VAL HG12 H -1.316 -5.038 12.016 1.00 . A A . 80 VAL HG12 1 1
7 12699 1 1 80 VAL HG13 H 0.367 -4.557 11.801 1.00 . A A . 80 VAL HG13 1 1
7 12700 1 1 80 VAL HG21 H 0.757 -2.460 10.176 1.00 . A A . 80 VAL HG21 1 1
7 12701 1 1 80 VAL HG22 H -0.668 -1.528 9.717 1.00 . A A . 80 VAL HG22 1 1
7 12702 1 1 80 VAL HG23 H -0.434 -3.153 9.075 1.00 . A A . 80 VAL HG23 1 1
7 12703 1 1 80 VAL N N -2.783 -4.196 9.897 1.00 . A A . 80 VAL N 1 1
7 12704 1 1 80 VAL O O -3.751 -1.828 9.175 1.00 . A A . 80 VAL O 1 1
7 12705 1 1 81 PRO C C -2.143 0.727 8.523 1.00 . A A . 81 PRO C 1 1
7 12706 1 1 81 PRO CA C -2.882 0.642 9.856 1.00 . A A . 81 PRO CA 1 1
7 12707 1 1 81 PRO CB C -2.448 1.738 10.816 1.00 . A A . 81 PRO CB 1 1
7 12708 1 1 81 PRO CD C -1.570 -0.365 11.659 1.00 . A A . 81 PRO CD 1 1
7 12709 1 1 81 PRO CG C -1.363 1.132 11.648 1.00 . A A . 81 PRO CG 1 1
7 12710 1 1 81 PRO HA H -3.949 0.680 9.703 1.00 . A A . 81 PRO HA 1 1
7 12711 1 1 81 PRO HB2 H -2.071 2.587 10.263 1.00 . A A . 81 PRO HB2 1 1
7 12712 1 1 81 PRO HB3 H -3.271 2.034 11.442 1.00 . A A . 81 PRO HB3 1 1
7 12713 1 1 81 PRO HD2 H -0.626 -0.857 11.491 1.00 . A A . 81 PRO HD2 1 1
7 12714 1 1 81 PRO HD3 H -2.008 -0.684 12.592 1.00 . A A . 81 PRO HD3 1 1
7 12715 1 1 81 PRO HG2 H -0.399 1.367 11.218 1.00 . A A . 81 PRO HG2 1 1
7 12716 1 1 81 PRO HG3 H -1.418 1.511 12.656 1.00 . A A . 81 PRO HG3 1 1
7 12717 1 1 81 PRO N N -2.498 -0.614 10.545 1.00 . A A . 81 PRO N 1 1
7 12718 1 1 81 PRO O O -0.930 0.718 8.483 1.00 . A A . 81 PRO O 1 1
7 12719 1 1 82 PHE C C -3.285 0.685 4.973 1.00 . A A . 82 PHE C 1 1
7 12720 1 1 82 PHE CA C -2.232 0.828 6.088 1.00 . A A . 82 PHE CA 1 1
7 12721 1 1 82 PHE CB C -1.300 -0.385 6.057 1.00 . A A . 82 PHE CB 1 1
7 12722 1 1 82 PHE CD1 C -3.471 -1.679 6.444 1.00 . A A . 82 PHE CD1 1 1
7 12723 1 1 82 PHE CD2 C -1.425 -2.899 5.986 1.00 . A A . 82 PHE CD2 1 1
7 12724 1 1 82 PHE CE1 C -4.167 -2.885 6.550 1.00 . A A . 82 PHE CE1 1 1
7 12725 1 1 82 PHE CE2 C -2.128 -4.105 6.090 1.00 . A A . 82 PHE CE2 1 1
7 12726 1 1 82 PHE CG C -2.090 -1.681 6.163 1.00 . A A . 82 PHE CG 1 1
7 12727 1 1 82 PHE CZ C -3.497 -4.094 6.372 1.00 . A A . 82 PHE CZ 1 1
7 12728 1 1 82 PHE H H -3.844 0.788 7.506 1.00 . A A . 82 PHE H 1 1
7 12729 1 1 82 PHE HA H -1.661 1.729 5.968 1.00 . A A . 82 PHE HA 1 1
7 12730 1 1 82 PHE HB2 H -0.763 -0.380 5.128 1.00 . A A . 82 PHE HB2 1 1
7 12731 1 1 82 PHE HB3 H -0.597 -0.329 6.867 1.00 . A A . 82 PHE HB3 1 1
7 12732 1 1 82 PHE HD1 H -4.000 -0.755 6.576 1.00 . A A . 82 PHE HD1 1 1
7 12733 1 1 82 PHE HD2 H -0.368 -2.906 5.763 1.00 . A A . 82 PHE HD2 1 1
7 12734 1 1 82 PHE HE1 H -5.227 -2.883 6.767 1.00 . A A . 82 PHE HE1 1 1
7 12735 1 1 82 PHE HE2 H -1.615 -5.044 5.955 1.00 . A A . 82 PHE HE2 1 1
7 12736 1 1 82 PHE HZ H -4.036 -5.018 6.457 1.00 . A A . 82 PHE HZ 1 1
7 12737 1 1 82 PHE N N -2.872 0.786 7.435 1.00 . A A . 82 PHE N 1 1
7 12738 1 1 82 PHE O O -4.316 1.331 4.983 1.00 . A A . 82 PHE O 1 1
7 12739 1 1 83 ILE C C -3.493 -1.643 2.130 1.00 . A A . 83 ILE C 1 1
7 12740 1 1 83 ILE CA C -3.973 -0.423 2.903 1.00 . A A . 83 ILE CA 1 1
7 12741 1 1 83 ILE CB C -3.907 0.846 2.055 1.00 . A A . 83 ILE CB 1 1
7 12742 1 1 83 ILE CD1 C -4.971 3.034 2.636 1.00 . A A . 83 ILE CD1 1 1
7 12743 1 1 83 ILE CG1 C -5.230 1.606 2.151 1.00 . A A . 83 ILE CG1 1 1
7 12744 1 1 83 ILE CG2 C -3.631 0.516 0.578 1.00 . A A . 83 ILE CG2 1 1
7 12745 1 1 83 ILE H H -2.194 -0.694 4.044 1.00 . A A . 83 ILE H 1 1
7 12746 1 1 83 ILE HA H -4.960 -0.576 3.277 1.00 . A A . 83 ILE HA 1 1
7 12747 1 1 83 ILE HB H -3.118 1.454 2.440 1.00 . A A . 83 ILE HB 1 1
7 12748 1 1 83 ILE HD11 H -4.362 3.008 3.528 1.00 . A A . 83 ILE HD11 1 1
7 12749 1 1 83 ILE HD12 H -5.913 3.514 2.857 1.00 . A A . 83 ILE HD12 1 1
7 12750 1 1 83 ILE HD13 H -4.457 3.588 1.864 1.00 . A A . 83 ILE HD13 1 1
7 12751 1 1 83 ILE HG12 H -5.689 1.639 1.174 1.00 . A A . 83 ILE HG12 1 1
7 12752 1 1 83 ILE HG13 H -5.888 1.103 2.844 1.00 . A A . 83 ILE HG13 1 1
7 12753 1 1 83 ILE HG21 H -3.575 1.429 0.007 1.00 . A A . 83 ILE HG21 1 1
7 12754 1 1 83 ILE HG22 H -4.431 -0.102 0.192 1.00 . A A . 83 ILE HG22 1 1
7 12755 1 1 83 ILE HG23 H -2.696 -0.020 0.497 1.00 . A A . 83 ILE HG23 1 1
7 12756 1 1 83 ILE N N -3.023 -0.183 4.021 1.00 . A A . 83 ILE N 1 1
7 12757 1 1 83 ILE O O -2.320 -1.959 2.157 1.00 . A A . 83 ILE O 1 1
7 12758 1 1 84 PHE C C -4.800 -3.897 -0.488 1.00 . A A . 84 PHE C 1 1
7 12759 1 1 84 PHE CA C -3.886 -3.526 0.681 1.00 . A A . 84 PHE CA 1 1
7 12760 1 1 84 PHE CB C -3.850 -4.665 1.696 1.00 . A A . 84 PHE CB 1 1
7 12761 1 1 84 PHE CD1 C -1.846 -5.795 0.626 1.00 . A A . 84 PHE CD1 1 1
7 12762 1 1 84 PHE CD2 C -3.870 -7.089 0.941 1.00 . A A . 84 PHE CD2 1 1
7 12763 1 1 84 PHE CE1 C -1.239 -6.911 0.042 1.00 . A A . 84 PHE CE1 1 1
7 12764 1 1 84 PHE CE2 C -3.247 -8.204 0.358 1.00 . A A . 84 PHE CE2 1 1
7 12765 1 1 84 PHE CG C -3.170 -5.879 1.079 1.00 . A A . 84 PHE CG 1 1
7 12766 1 1 84 PHE CZ C -1.933 -8.108 -0.093 1.00 . A A . 84 PHE CZ 1 1
7 12767 1 1 84 PHE H H -5.320 -2.058 1.426 1.00 . A A . 84 PHE H 1 1
7 12768 1 1 84 PHE HA H -2.888 -3.348 0.318 1.00 . A A . 84 PHE HA 1 1
7 12769 1 1 84 PHE HB2 H -3.304 -4.344 2.567 1.00 . A A . 84 PHE HB2 1 1
7 12770 1 1 84 PHE HB3 H -4.861 -4.921 1.973 1.00 . A A . 84 PHE HB3 1 1
7 12771 1 1 84 PHE HD1 H -1.288 -4.875 0.728 1.00 . A A . 84 PHE HD1 1 1
7 12772 1 1 84 PHE HD2 H -4.881 -7.168 1.293 1.00 . A A . 84 PHE HD2 1 1
7 12773 1 1 84 PHE HE1 H -0.234 -6.849 -0.306 1.00 . A A . 84 PHE HE1 1 1
7 12774 1 1 84 PHE HE2 H -3.783 -9.136 0.251 1.00 . A A . 84 PHE HE2 1 1
7 12775 1 1 84 PHE HZ H -1.450 -8.960 -0.550 1.00 . A A . 84 PHE HZ 1 1
7 12776 1 1 84 PHE N N -4.365 -2.329 1.441 1.00 . A A . 84 PHE N 1 1
7 12777 1 1 84 PHE O O -5.916 -3.416 -0.642 1.00 . A A . 84 PHE O 1 1
7 12778 1 1 85 ALA C C -4.777 -6.661 -2.823 1.00 . A A . 85 ALA C 1 1
7 12779 1 1 85 ALA CA C -5.133 -5.212 -2.469 1.00 . A A . 85 ALA CA 1 1
7 12780 1 1 85 ALA CB C -4.760 -4.266 -3.609 1.00 . A A . 85 ALA CB 1 1
7 12781 1 1 85 ALA H H -3.430 -5.150 -1.173 1.00 . A A . 85 ALA H 1 1
7 12782 1 1 85 ALA HA H -6.177 -5.117 -2.229 1.00 . A A . 85 ALA HA 1 1
7 12783 1 1 85 ALA HB1 H -5.604 -3.632 -3.840 1.00 . A A . 85 ALA HB1 1 1
7 12784 1 1 85 ALA HB2 H -4.495 -4.844 -4.482 1.00 . A A . 85 ALA HB2 1 1
7 12785 1 1 85 ALA HB3 H -3.921 -3.656 -3.312 1.00 . A A . 85 ALA HB3 1 1
7 12786 1 1 85 ALA N N -4.322 -4.772 -1.318 1.00 . A A . 85 ALA N 1 1
7 12787 1 1 85 ALA O O -3.669 -7.104 -2.597 1.00 . A A . 85 ALA O 1 1
7 12788 1 1 86 THR C C -6.552 -9.461 -4.480 1.00 . A A . 86 THR C 1 1
7 12789 1 1 86 THR CA C -5.377 -8.817 -3.740 1.00 . A A . 86 THR CA 1 1
7 12790 1 1 86 THR CB C -5.101 -9.541 -2.411 1.00 . A A . 86 THR CB 1 1
7 12791 1 1 86 THR CG2 C -6.033 -9.030 -1.317 1.00 . A A . 86 THR CG2 1 1
7 12792 1 1 86 THR H H -6.584 -7.036 -3.561 1.00 . A A . 86 THR H 1 1
7 12793 1 1 86 THR HA H -4.491 -8.848 -4.354 1.00 . A A . 86 THR HA 1 1
7 12794 1 1 86 THR HB H -4.080 -9.360 -2.117 1.00 . A A . 86 THR HB 1 1
7 12795 1 1 86 THR HG1 H -5.348 -11.139 -3.504 1.00 . A A . 86 THR HG1 1 1
7 12796 1 1 86 THR HG21 H -6.007 -7.951 -1.290 1.00 . A A . 86 THR HG21 1 1
7 12797 1 1 86 THR HG22 H -5.715 -9.422 -0.362 1.00 . A A . 86 THR HG22 1 1
7 12798 1 1 86 THR HG23 H -7.037 -9.364 -1.525 1.00 . A A . 86 THR HG23 1 1
7 12799 1 1 86 THR N N -5.695 -7.404 -3.379 1.00 . A A . 86 THR N 1 1
7 12800 1 1 86 THR O O -7.585 -9.732 -3.904 1.00 . A A . 86 THR O 1 1
7 12801 1 1 86 THR OG1 O -5.308 -10.940 -2.568 1.00 . A A . 86 THR OG1 1 1
7 12802 1 1 87 GLY C C -8.846 -10.005 -6.080 1.00 . A A . 87 GLY C 1 1
7 12803 1 1 87 GLY CA C -7.439 -10.370 -6.574 1.00 . A A . 87 GLY CA 1 1
7 12804 1 1 87 GLY H H -5.512 -9.503 -6.169 1.00 . A A . 87 GLY H 1 1
7 12805 1 1 87 GLY HA2 H -7.333 -10.044 -7.601 1.00 . A A . 87 GLY HA2 1 1
7 12806 1 1 87 GLY HA3 H -7.316 -11.442 -6.528 1.00 . A A . 87 GLY HA3 1 1
7 12807 1 1 87 GLY N N -6.373 -9.722 -5.750 1.00 . A A . 87 GLY N 1 1
7 12808 1 1 87 GLY O O -9.461 -9.077 -6.562 1.00 . A A . 87 GLY O 1 1
7 12809 1 1 88 TYR C C -10.872 -9.072 -4.032 1.00 . A A . 88 TYR C 1 1
7 12810 1 1 88 TYR CA C -10.758 -10.469 -4.658 1.00 . A A . 88 TYR CA 1 1
7 12811 1 1 88 TYR CB C -11.060 -11.546 -3.612 1.00 . A A . 88 TYR CB 1 1
7 12812 1 1 88 TYR CD1 C -9.617 -10.835 -1.668 1.00 . A A . 88 TYR CD1 1 1
7 12813 1 1 88 TYR CD2 C -9.021 -12.841 -2.893 1.00 . A A . 88 TYR CD2 1 1
7 12814 1 1 88 TYR CE1 C -8.517 -11.027 -0.823 1.00 . A A . 88 TYR CE1 1 1
7 12815 1 1 88 TYR CE2 C -7.921 -13.031 -2.050 1.00 . A A . 88 TYR CE2 1 1
7 12816 1 1 88 TYR CG C -9.868 -11.743 -2.704 1.00 . A A . 88 TYR CG 1 1
7 12817 1 1 88 TYR CZ C -7.670 -12.125 -1.014 1.00 . A A . 88 TYR CZ 1 1
7 12818 1 1 88 TYR H H -8.874 -11.515 -4.794 1.00 . A A . 88 TYR H 1 1
7 12819 1 1 88 TYR HA H -11.459 -10.560 -5.473 1.00 . A A . 88 TYR HA 1 1
7 12820 1 1 88 TYR HB2 H -11.912 -11.240 -3.023 1.00 . A A . 88 TYR HB2 1 1
7 12821 1 1 88 TYR HB3 H -11.287 -12.477 -4.112 1.00 . A A . 88 TYR HB3 1 1
7 12822 1 1 88 TYR HD1 H -10.270 -9.987 -1.520 1.00 . A A . 88 TYR HD1 1 1
7 12823 1 1 88 TYR HD2 H -9.216 -13.540 -3.692 1.00 . A A . 88 TYR HD2 1 1
7 12824 1 1 88 TYR HE1 H -8.321 -10.327 -0.024 1.00 . A A . 88 TYR HE1 1 1
7 12825 1 1 88 TYR HE2 H -7.268 -13.879 -2.198 1.00 . A A . 88 TYR HE2 1 1
7 12826 1 1 88 TYR HH H -6.918 -12.419 0.715 1.00 . A A . 88 TYR HH 1 1
7 12827 1 1 88 TYR N N -9.375 -10.753 -5.149 1.00 . A A . 88 TYR N 1 1
7 12828 1 1 88 TYR O O -11.935 -8.485 -4.023 1.00 . A A . 88 TYR O 1 1
7 12829 1 1 88 TYR OH O -6.587 -12.315 -0.180 1.00 . A A . 88 TYR OH 1 1
7 12830 1 1 89 GLY C C -9.921 -7.308 -1.360 1.00 . A A . 89 GLY C 1 1
7 12831 1 1 89 GLY CA C -9.916 -7.174 -2.885 1.00 . A A . 89 GLY CA 1 1
7 12832 1 1 89 GLY H H -8.946 -9.004 -3.506 1.00 . A A . 89 GLY H 1 1
7 12833 1 1 89 GLY HA2 H -9.075 -6.570 -3.192 1.00 . A A . 89 GLY HA2 1 1
7 12834 1 1 89 GLY HA3 H -10.834 -6.705 -3.203 1.00 . A A . 89 GLY HA3 1 1
7 12835 1 1 89 GLY N N -9.808 -8.528 -3.503 1.00 . A A . 89 GLY N 1 1
7 12836 1 1 89 GLY O O -10.903 -7.029 -0.704 1.00 . A A . 89 GLY O 1 1
7 12837 1 1 90 SER C C -10.013 -8.331 1.318 1.00 . A A . 90 SER C 1 1
7 12838 1 1 90 SER CA C -8.688 -7.904 0.673 1.00 . A A . 90 SER CA 1 1
7 12839 1 1 90 SER CB C -8.253 -6.536 1.196 1.00 . A A . 90 SER CB 1 1
7 12840 1 1 90 SER H H -8.057 -7.934 -1.384 1.00 . A A . 90 SER H 1 1
7 12841 1 1 90 SER HA H -7.923 -8.632 0.890 1.00 . A A . 90 SER HA 1 1
7 12842 1 1 90 SER HB2 H -8.354 -5.800 0.416 1.00 . A A . 90 SER HB2 1 1
7 12843 1 1 90 SER HB3 H -8.876 -6.256 2.035 1.00 . A A . 90 SER HB3 1 1
7 12844 1 1 90 SER HG H -6.698 -7.512 1.843 1.00 . A A . 90 SER HG 1 1
7 12845 1 1 90 SER N N -8.818 -7.731 -0.811 1.00 . A A . 90 SER N 1 1
7 12846 1 1 90 SER O O -10.905 -7.531 1.518 1.00 . A A . 90 SER O 1 1
7 12847 1 1 90 SER OG O -6.892 -6.603 1.601 1.00 . A A . 90 SER OG 1 1
7 12848 1 1 91 LYS C C -11.918 -9.031 3.311 1.00 . A A . 91 LYS C 1 1
7 12849 1 1 91 LYS CA C -11.394 -10.070 2.309 1.00 . A A . 91 LYS CA 1 1
7 12850 1 1 91 LYS CB C -11.015 -11.377 3.022 1.00 . A A . 91 LYS CB 1 1
7 12851 1 1 91 LYS CD C -9.551 -11.961 4.968 1.00 . A A . 91 LYS CD 1 1
7 12852 1 1 91 LYS CE C -8.394 -11.387 5.789 1.00 . A A . 91 LYS CE 1 1
7 12853 1 1 91 LYS CG C -9.594 -11.284 3.596 1.00 . A A . 91 LYS CG 1 1
7 12854 1 1 91 LYS H H -9.397 -10.212 1.505 1.00 . A A . 91 LYS H 1 1
7 12855 1 1 91 LYS HA H -12.142 -10.270 1.557 1.00 . A A . 91 LYS HA 1 1
7 12856 1 1 91 LYS HB2 H -11.714 -11.561 3.824 1.00 . A A . 91 LYS HB2 1 1
7 12857 1 1 91 LYS HB3 H -11.060 -12.192 2.316 1.00 . A A . 91 LYS HB3 1 1
7 12858 1 1 91 LYS HD2 H -10.483 -11.787 5.486 1.00 . A A . 91 LYS HD2 1 1
7 12859 1 1 91 LYS HD3 H -9.405 -13.023 4.839 1.00 . A A . 91 LYS HD3 1 1
7 12860 1 1 91 LYS HE2 H -7.631 -12.139 5.937 1.00 . A A . 91 LYS HE2 1 1
7 12861 1 1 91 LYS HE3 H -7.978 -10.519 5.300 1.00 . A A . 91 LYS HE3 1 1
7 12862 1 1 91 LYS HG2 H -8.903 -11.778 2.928 1.00 . A A . 91 LYS HG2 1 1
7 12863 1 1 91 LYS HG3 H -9.315 -10.247 3.701 1.00 . A A . 91 LYS HG3 1 1
7 12864 1 1 91 LYS HZ1 H -8.402 -10.285 7.557 1.00 . A A . 91 LYS HZ1 1 1
7 12865 1 1 91 LYS HZ2 H -9.078 -11.836 7.704 1.00 . A A . 91 LYS HZ2 1 1
7 12866 1 1 91 LYS HZ3 H -9.947 -10.598 6.931 1.00 . A A . 91 LYS HZ3 1 1
7 12867 1 1 91 LYS N N -10.136 -9.587 1.663 1.00 . A A . 91 LYS N 1 1
7 12868 1 1 91 LYS NZ N -9.001 -10.997 7.093 1.00 . A A . 91 LYS NZ 1 1
7 12869 1 1 91 LYS O O -12.708 -8.174 2.969 1.00 . A A . 91 LYS O 1 1
7 12870 1 1 92 GLY C C -10.765 -7.579 6.344 1.00 . A A . 92 GLY C 1 1
7 12871 1 1 92 GLY CA C -11.962 -8.106 5.550 1.00 . A A . 92 GLY CA 1 1
7 12872 1 1 92 GLY H H -10.848 -9.787 4.803 1.00 . A A . 92 GLY H 1 1
7 12873 1 1 92 GLY HA2 H -12.452 -7.285 5.045 1.00 . A A . 92 GLY HA2 1 1
7 12874 1 1 92 GLY HA3 H -12.656 -8.583 6.224 1.00 . A A . 92 GLY HA3 1 1
7 12875 1 1 92 GLY N N -11.485 -9.094 4.542 1.00 . A A . 92 GLY N 1 1
7 12876 1 1 92 GLY O O -10.831 -7.408 7.545 1.00 . A A . 92 GLY O 1 1
7 12877 1 1 93 LEU C C -8.881 -5.712 7.389 1.00 . A A . 93 LEU C 1 1
7 12878 1 1 93 LEU CA C -8.468 -6.812 6.396 1.00 . A A . 93 LEU CA 1 1
7 12879 1 1 93 LEU CB C -7.548 -6.293 5.270 1.00 . A A . 93 LEU CB 1 1
7 12880 1 1 93 LEU CD1 C -5.981 -4.457 4.637 1.00 . A A . 93 LEU CD1 1 1
7 12881 1 1 93 LEU CD2 C -8.411 -3.979 4.902 1.00 . A A . 93 LEU CD2 1 1
7 12882 1 1 93 LEU CG C -7.238 -4.801 5.433 1.00 . A A . 93 LEU CG 1 1
7 12883 1 1 93 LEU H H -9.639 -7.471 4.713 1.00 . A A . 93 LEU H 1 1
7 12884 1 1 93 LEU HA H -7.984 -7.618 6.922 1.00 . A A . 93 LEU HA 1 1
7 12885 1 1 93 LEU HB2 H -6.622 -6.848 5.287 1.00 . A A . 93 LEU HB2 1 1
7 12886 1 1 93 LEU HB3 H -8.034 -6.451 4.318 1.00 . A A . 93 LEU HB3 1 1
7 12887 1 1 93 LEU HD11 H -5.756 -3.407 4.751 1.00 . A A . 93 LEU HD11 1 1
7 12888 1 1 93 LEU HD12 H -6.145 -4.679 3.593 1.00 . A A . 93 LEU HD12 1 1
7 12889 1 1 93 LEU HD13 H -5.153 -5.045 5.002 1.00 . A A . 93 LEU HD13 1 1
7 12890 1 1 93 LEU HD21 H -8.038 -3.185 4.272 1.00 . A A . 93 LEU HD21 1 1
7 12891 1 1 93 LEU HD22 H -8.956 -3.555 5.729 1.00 . A A . 93 LEU HD22 1 1
7 12892 1 1 93 LEU HD23 H -9.066 -4.616 4.328 1.00 . A A . 93 LEU HD23 1 1
7 12893 1 1 93 LEU HG H -7.076 -4.574 6.477 1.00 . A A . 93 LEU HG 1 1
7 12894 1 1 93 LEU N N -9.671 -7.324 5.682 1.00 . A A . 93 LEU N 1 1
7 12895 1 1 93 LEU O O -9.828 -4.989 7.164 1.00 . A A . 93 LEU O 1 1
7 12896 1 1 94 ASP C C -7.482 -3.423 9.478 1.00 . A A . 94 ASP C 1 1
7 12897 1 1 94 ASP CA C -8.533 -4.540 9.490 1.00 . A A . 94 ASP CA 1 1
7 12898 1 1 94 ASP CB C -8.550 -5.262 10.839 1.00 . A A . 94 ASP CB 1 1
7 12899 1 1 94 ASP CG C -7.139 -5.714 11.204 1.00 . A A . 94 ASP CG 1 1
7 12900 1 1 94 ASP H H -7.411 -6.181 8.646 1.00 . A A . 94 ASP H 1 1
7 12901 1 1 94 ASP HA H -9.512 -4.142 9.282 1.00 . A A . 94 ASP HA 1 1
7 12902 1 1 94 ASP HB2 H -8.923 -4.591 11.600 1.00 . A A . 94 ASP HB2 1 1
7 12903 1 1 94 ASP HB3 H -9.196 -6.126 10.775 1.00 . A A . 94 ASP HB3 1 1
7 12904 1 1 94 ASP N N -8.177 -5.588 8.485 1.00 . A A . 94 ASP N 1 1
7 12905 1 1 94 ASP O O -6.341 -3.643 9.122 1.00 . A A . 94 ASP O 1 1
7 12906 1 1 94 ASP OD1 O -6.309 -4.857 11.457 1.00 . A A . 94 ASP OD1 1 1
7 12907 1 1 94 ASP OD2 O -6.915 -6.912 11.230 1.00 . A A . 94 ASP OD2 1 1
7 12908 1 1 95 THR C C -7.499 0.213 10.246 1.00 . A A . 95 THR C 1 1
7 12909 1 1 95 THR CA C -6.851 -1.113 9.842 1.00 . A A . 95 THR CA 1 1
7 12910 1 1 95 THR CB C -6.349 -1.046 8.393 1.00 . A A . 95 THR CB 1 1
7 12911 1 1 95 THR CG2 C -7.509 -1.276 7.424 1.00 . A A . 95 THR CG2 1 1
7 12912 1 1 95 THR H H -8.776 -2.058 10.130 1.00 . A A . 95 THR H 1 1
7 12913 1 1 95 THR HA H -6.030 -1.343 10.501 1.00 . A A . 95 THR HA 1 1
7 12914 1 1 95 THR HB H -5.610 -1.806 8.240 1.00 . A A . 95 THR HB 1 1
7 12915 1 1 95 THR HG1 H -5.441 0.217 7.231 1.00 . A A . 95 THR HG1 1 1
7 12916 1 1 95 THR HG21 H -7.595 -2.332 7.212 1.00 . A A . 95 THR HG21 1 1
7 12917 1 1 95 THR HG22 H -7.326 -0.738 6.506 1.00 . A A . 95 THR HG22 1 1
7 12918 1 1 95 THR HG23 H -8.428 -0.924 7.871 1.00 . A A . 95 THR HG23 1 1
7 12919 1 1 95 THR N N -7.851 -2.226 9.852 1.00 . A A . 95 THR N 1 1
7 12920 1 1 95 THR O O -8.699 0.386 10.157 1.00 . A A . 95 THR O 1 1
7 12921 1 1 95 THR OG1 O -5.769 0.223 8.136 1.00 . A A . 95 THR OG1 1 1
7 12922 1 1 96 ARG C C -7.977 3.105 9.862 1.00 . A A . 96 ARG C 1 1
7 12923 1 1 96 ARG CA C -7.264 2.488 11.062 1.00 . A A . 96 ARG CA 1 1
7 12924 1 1 96 ARG CB C -6.053 3.348 11.436 1.00 . A A . 96 ARG CB 1 1
7 12925 1 1 96 ARG CD C -5.698 4.034 13.813 1.00 . A A . 96 ARG CD 1 1
7 12926 1 1 96 ARG CG C -5.497 2.910 12.793 1.00 . A A . 96 ARG CG 1 1
7 12927 1 1 96 ARG CZ C -3.933 5.562 13.154 1.00 . A A . 96 ARG CZ 1 1
7 12928 1 1 96 ARG H H -5.739 1.005 10.723 1.00 . A A . 96 ARG H 1 1
7 12929 1 1 96 ARG HA H -7.932 2.392 11.903 1.00 . A A . 96 ARG HA 1 1
7 12930 1 1 96 ARG HB2 H -5.289 3.240 10.677 1.00 . A A . 96 ARG HB2 1 1
7 12931 1 1 96 ARG HB3 H -6.355 4.383 11.491 1.00 . A A . 96 ARG HB3 1 1
7 12932 1 1 96 ARG HD2 H -6.747 4.131 14.059 1.00 . A A . 96 ARG HD2 1 1
7 12933 1 1 96 ARG HD3 H -5.118 3.845 14.703 1.00 . A A . 96 ARG HD3 1 1
7 12934 1 1 96 ARG HE H -5.836 5.856 12.669 1.00 . A A . 96 ARG HE 1 1
7 12935 1 1 96 ARG HG2 H -6.015 2.023 13.126 1.00 . A A . 96 ARG HG2 1 1
7 12936 1 1 96 ARG HG3 H -4.443 2.700 12.698 1.00 . A A . 96 ARG HG3 1 1
7 12937 1 1 96 ARG HH11 H -3.893 5.939 15.120 1.00 . A A . 96 ARG HH11 1 1
7 12938 1 1 96 ARG HH12 H -2.384 6.125 14.291 1.00 . A A . 96 ARG HH12 1 1
7 12939 1 1 96 ARG HH21 H -3.675 5.253 11.194 1.00 . A A . 96 ARG HH21 1 1
7 12940 1 1 96 ARG HH22 H -2.263 5.749 12.066 1.00 . A A . 96 ARG HH22 1 1
7 12941 1 1 96 ARG N N -6.704 1.162 10.673 1.00 . A A . 96 ARG N 1 1
7 12942 1 1 96 ARG NE N -5.205 5.266 13.134 1.00 . A A . 96 ARG NE 1 1
7 12943 1 1 96 ARG NH1 N -3.359 5.903 14.276 1.00 . A A . 96 ARG NH1 1 1
7 12944 1 1 96 ARG NH2 N -3.236 5.516 12.052 1.00 . A A . 96 ARG NH2 1 1
7 12945 1 1 96 ARG O O -8.716 4.062 9.985 1.00 . A A . 96 ARG O 1 1
7 12946 1 1 97 TYR C C -9.866 2.750 7.423 1.00 . A A . 97 TYR C 1 1
7 12947 1 1 97 TYR CA C -8.380 3.122 7.476 1.00 . A A . 97 TYR CA 1 1
7 12948 1 1 97 TYR CB C -7.589 2.491 6.331 1.00 . A A . 97 TYR CB 1 1
7 12949 1 1 97 TYR CD1 C -5.261 3.022 7.142 1.00 . A A . 97 TYR CD1 1 1
7 12950 1 1 97 TYR CD2 C -6.067 4.096 5.123 1.00 . A A . 97 TYR CD2 1 1
7 12951 1 1 97 TYR CE1 C -4.043 3.702 7.019 1.00 . A A . 97 TYR CE1 1 1
7 12952 1 1 97 TYR CE2 C -4.850 4.777 5.001 1.00 . A A . 97 TYR CE2 1 1
7 12953 1 1 97 TYR CG C -6.273 3.218 6.193 1.00 . A A . 97 TYR CG 1 1
7 12954 1 1 97 TYR CZ C -3.838 4.581 5.948 1.00 . A A . 97 TYR CZ 1 1
7 12955 1 1 97 TYR H H -7.128 1.801 8.622 1.00 . A A . 97 TYR H 1 1
7 12956 1 1 97 TYR HA H -8.264 4.195 7.449 1.00 . A A . 97 TYR HA 1 1
7 12957 1 1 97 TYR HB2 H -7.406 1.449 6.551 1.00 . A A . 97 TYR HB2 1 1
7 12958 1 1 97 TYR HB3 H -8.143 2.573 5.413 1.00 . A A . 97 TYR HB3 1 1
7 12959 1 1 97 TYR HD1 H -5.419 2.344 7.968 1.00 . A A . 97 TYR HD1 1 1
7 12960 1 1 97 TYR HD2 H -6.846 4.248 4.391 1.00 . A A . 97 TYR HD2 1 1
7 12961 1 1 97 TYR HE1 H -3.263 3.551 7.752 1.00 . A A . 97 TYR HE1 1 1
7 12962 1 1 97 TYR HE2 H -4.692 5.455 4.177 1.00 . A A . 97 TYR HE2 1 1
7 12963 1 1 97 TYR HH H -2.794 6.039 5.294 1.00 . A A . 97 TYR HH 1 1
7 12964 1 1 97 TYR N N -7.742 2.568 8.697 1.00 . A A . 97 TYR N 1 1
7 12965 1 1 97 TYR O O -10.650 3.438 6.799 1.00 . A A . 97 TYR O 1 1
7 12966 1 1 97 TYR OH O -2.640 5.254 5.826 1.00 . A A . 97 TYR OH 1 1
7 12967 1 1 98 SER C C -11.959 0.236 6.958 1.00 . A A . 98 SER C 1 1
7 12968 1 1 98 SER CA C -11.679 1.210 8.103 1.00 . A A . 98 SER CA 1 1
7 12969 1 1 98 SER CB C -12.562 2.457 7.979 1.00 . A A . 98 SER CB 1 1
7 12970 1 1 98 SER H H -9.580 1.144 8.556 1.00 . A A . 98 SER H 1 1
7 12971 1 1 98 SER HA H -11.880 0.724 9.045 1.00 . A A . 98 SER HA 1 1
7 12972 1 1 98 SER HB2 H -12.642 2.742 6.941 1.00 . A A . 98 SER HB2 1 1
7 12973 1 1 98 SER HB3 H -13.549 2.237 8.370 1.00 . A A . 98 SER HB3 1 1
7 12974 1 1 98 SER HG H -12.398 3.563 9.571 1.00 . A A . 98 SER HG 1 1
7 12975 1 1 98 SER N N -10.247 1.669 8.075 1.00 . A A . 98 SER N 1 1
7 12976 1 1 98 SER O O -13.096 0.011 6.594 1.00 . A A . 98 SER O 1 1
7 12977 1 1 98 SER OG O -11.974 3.524 8.711 1.00 . A A . 98 SER OG 1 1
7 12978 1 1 99 ASN C C -11.991 -0.683 4.196 1.00 . A A . 99 ASN C 1 1
7 12979 1 1 99 ASN CA C -11.183 -1.344 5.300 1.00 . A A . 99 ASN CA 1 1
7 12980 1 1 99 ASN CB C -11.980 -2.445 5.985 1.00 . A A . 99 ASN CB 1 1
7 12981 1 1 99 ASN CG C -11.235 -2.867 7.247 1.00 . A A . 99 ASN CG 1 1
7 12982 1 1 99 ASN H H -10.030 -0.192 6.715 1.00 . A A . 99 ASN H 1 1
7 12983 1 1 99 ASN HA H -10.253 -1.734 4.919 1.00 . A A . 99 ASN HA 1 1
7 12984 1 1 99 ASN HB2 H -12.948 -2.058 6.258 1.00 . A A . 99 ASN HB2 1 1
7 12985 1 1 99 ASN HB3 H -12.089 -3.290 5.325 1.00 . A A . 99 ASN HB3 1 1
7 12986 1 1 99 ASN HD21 H -9.525 -2.056 6.656 1.00 . A A . 99 ASN HD21 1 1
7 12987 1 1 99 ASN HD22 H -9.485 -2.792 8.175 1.00 . A A . 99 ASN HD22 1 1
7 12988 1 1 99 ASN N N -10.941 -0.366 6.400 1.00 . A A . 99 ASN N 1 1
7 12989 1 1 99 ASN ND2 N -9.976 -2.550 7.370 1.00 . A A . 99 ASN ND2 1 1
7 12990 1 1 99 ASN O O -13.180 -0.469 4.325 1.00 . A A . 99 ASN O 1 1
7 12991 1 1 99 ASN OD1 O -11.799 -3.486 8.127 1.00 . A A . 99 ASN OD1 1 1
7 12992 1 1 100 ILE C C -11.394 0.288 0.676 1.00 . A A . 100 ILE C 1 1
7 12993 1 1 100 ILE CA C -12.119 0.356 2.041 1.00 . A A . 100 ILE CA 1 1
7 12994 1 1 100 ILE CB C -12.325 1.829 2.496 1.00 . A A . 100 ILE CB 1 1
7 12995 1 1 100 ILE CD1 C -10.393 1.932 4.227 1.00 . A A . 100 ILE CD1 1 1
7 12996 1 1 100 ILE CG1 C -11.907 2.103 3.969 1.00 . A A . 100 ILE CG1 1 1
7 12997 1 1 100 ILE CG2 C -13.825 2.138 2.407 1.00 . A A . 100 ILE CG2 1 1
7 12998 1 1 100 ILE H H -10.400 -0.493 3.024 1.00 . A A . 100 ILE H 1 1
7 12999 1 1 100 ILE HA H -13.086 -0.112 1.944 1.00 . A A . 100 ILE HA 1 1
7 13000 1 1 100 ILE HB H -11.788 2.491 1.831 1.00 . A A . 100 ILE HB 1 1
7 13001 1 1 100 ILE HD11 H -9.836 2.646 3.645 1.00 . A A . 100 ILE HD11 1 1
7 13002 1 1 100 ILE HD12 H -10.077 0.941 3.980 1.00 . A A . 100 ILE HD12 1 1
7 13003 1 1 100 ILE HD13 H -10.193 2.100 5.265 1.00 . A A . 100 ILE HD13 1 1
7 13004 1 1 100 ILE HG12 H -12.174 3.118 4.208 1.00 . A A . 100 ILE HG12 1 1
7 13005 1 1 100 ILE HG13 H -12.456 1.451 4.620 1.00 . A A . 100 ILE HG13 1 1
7 13006 1 1 100 ILE HG21 H -14.386 1.222 2.520 1.00 . A A . 100 ILE HG21 1 1
7 13007 1 1 100 ILE HG22 H -14.053 2.579 1.454 1.00 . A A . 100 ILE HG22 1 1
7 13008 1 1 100 ILE HG23 H -14.097 2.823 3.195 1.00 . A A . 100 ILE HG23 1 1
7 13009 1 1 100 ILE N N -11.361 -0.326 3.116 1.00 . A A . 100 ILE N 1 1
7 13010 1 1 100 ILE O O -11.934 -0.260 -0.263 1.00 . A A . 100 ILE O 1 1
7 13011 1 1 101 PRO C C -8.892 -0.505 -1.024 1.00 . A A . 101 PRO C 1 1
7 13012 1 1 101 PRO CA C -9.473 0.867 -0.700 1.00 . A A . 101 PRO CA 1 1
7 13013 1 1 101 PRO CB C -8.345 1.855 -0.457 1.00 . A A . 101 PRO CB 1 1
7 13014 1 1 101 PRO CD C -9.470 1.538 1.639 1.00 . A A . 101 PRO CD 1 1
7 13015 1 1 101 PRO CG C -8.147 1.863 1.015 1.00 . A A . 101 PRO CG 1 1
7 13016 1 1 101 PRO HA H -10.100 1.215 -1.503 1.00 . A A . 101 PRO HA 1 1
7 13017 1 1 101 PRO HB2 H -7.445 1.514 -0.950 1.00 . A A . 101 PRO HB2 1 1
7 13018 1 1 101 PRO HB3 H -8.621 2.839 -0.802 1.00 . A A . 101 PRO HB3 1 1
7 13019 1 1 101 PRO HD2 H -9.321 0.882 2.475 1.00 . A A . 101 PRO HD2 1 1
7 13020 1 1 101 PRO HD3 H -9.978 2.439 1.932 1.00 . A A . 101 PRO HD3 1 1
7 13021 1 1 101 PRO HG2 H -7.418 1.114 1.290 1.00 . A A . 101 PRO HG2 1 1
7 13022 1 1 101 PRO HG3 H -7.819 2.838 1.341 1.00 . A A . 101 PRO HG3 1 1
7 13023 1 1 101 PRO N N -10.216 0.860 0.586 1.00 . A A . 101 PRO N 1 1
7 13024 1 1 101 PRO O O -7.752 -0.617 -1.431 1.00 . A A . 101 PRO O 1 1
7 13025 1 1 102 LEU C C -9.285 -3.132 -2.691 1.00 . A A . 102 LEU C 1 1
7 13026 1 1 102 LEU CA C -9.095 -2.879 -1.204 1.00 . A A . 102 LEU CA 1 1
7 13027 1 1 102 LEU CB C -9.882 -3.891 -0.359 1.00 . A A . 102 LEU CB 1 1
7 13028 1 1 102 LEU CD1 C -8.123 -3.302 1.345 1.00 . A A . 102 LEU CD1 1 1
7 13029 1 1 102 LEU CD2 C -10.495 -2.592 1.692 1.00 . A A . 102 LEU CD2 1 1
7 13030 1 1 102 LEU CG C -9.589 -3.693 1.136 1.00 . A A . 102 LEU CG 1 1
7 13031 1 1 102 LEU H H -10.570 -1.459 -0.559 1.00 . A A . 102 LEU H 1 1
7 13032 1 1 102 LEU HA H -8.052 -2.907 -0.960 1.00 . A A . 102 LEU HA 1 1
7 13033 1 1 102 LEU HB2 H -10.939 -3.756 -0.535 1.00 . A A . 102 LEU HB2 1 1
7 13034 1 1 102 LEU HB3 H -9.599 -4.893 -0.646 1.00 . A A . 102 LEU HB3 1 1
7 13035 1 1 102 LEU HD11 H -7.492 -3.950 0.755 1.00 . A A . 102 LEU HD11 1 1
7 13036 1 1 102 LEU HD12 H -7.868 -3.404 2.390 1.00 . A A . 102 LEU HD12 1 1
7 13037 1 1 102 LEU HD13 H -7.977 -2.278 1.036 1.00 . A A . 102 LEU HD13 1 1
7 13038 1 1 102 LEU HD21 H -10.397 -2.553 2.768 1.00 . A A . 102 LEU HD21 1 1
7 13039 1 1 102 LEU HD22 H -11.522 -2.806 1.433 1.00 . A A . 102 LEU HD22 1 1
7 13040 1 1 102 LEU HD23 H -10.208 -1.641 1.270 1.00 . A A . 102 LEU HD23 1 1
7 13041 1 1 102 LEU HG H -9.787 -4.616 1.662 1.00 . A A . 102 LEU HG 1 1
7 13042 1 1 102 LEU N N -9.649 -1.549 -0.872 1.00 . A A . 102 LEU N 1 1
7 13043 1 1 102 LEU O O -10.378 -3.033 -3.211 1.00 . A A . 102 LEU O 1 1
7 13044 1 1 103 LEU C C -7.313 -4.562 -5.445 1.00 . A A . 103 LEU C 1 1
7 13045 1 1 103 LEU CA C -8.399 -3.647 -4.865 1.00 . A A . 103 LEU CA 1 1
7 13046 1 1 103 LEU CB C -8.308 -2.243 -5.471 1.00 . A A . 103 LEU CB 1 1
7 13047 1 1 103 LEU CD1 C -5.970 -1.782 -6.217 1.00 . A A . 103 LEU CD1 1 1
7 13048 1 1 103 LEU CD2 C -7.192 -0.105 -4.832 1.00 . A A . 103 LEU CD2 1 1
7 13049 1 1 103 LEU CG C -6.977 -1.598 -5.082 1.00 . A A . 103 LEU CG 1 1
7 13050 1 1 103 LEU H H -7.339 -3.485 -2.965 1.00 . A A . 103 LEU H 1 1
7 13051 1 1 103 LEU HA H -9.374 -4.060 -5.067 1.00 . A A . 103 LEU HA 1 1
7 13052 1 1 103 LEU HB2 H -8.378 -2.305 -6.547 1.00 . A A . 103 LEU HB2 1 1
7 13053 1 1 103 LEU HB3 H -9.120 -1.638 -5.095 1.00 . A A . 103 LEU HB3 1 1
7 13054 1 1 103 LEU HD11 H -5.190 -1.040 -6.129 1.00 . A A . 103 LEU HD11 1 1
7 13055 1 1 103 LEU HD12 H -6.473 -1.666 -7.165 1.00 . A A . 103 LEU HD12 1 1
7 13056 1 1 103 LEU HD13 H -5.536 -2.769 -6.158 1.00 . A A . 103 LEU HD13 1 1
7 13057 1 1 103 LEU HD21 H -6.413 0.267 -4.183 1.00 . A A . 103 LEU HD21 1 1
7 13058 1 1 103 LEU HD22 H -8.154 0.048 -4.364 1.00 . A A . 103 LEU HD22 1 1
7 13059 1 1 103 LEU HD23 H -7.161 0.426 -5.772 1.00 . A A . 103 LEU HD23 1 1
7 13060 1 1 103 LEU HG H -6.599 -2.066 -4.184 1.00 . A A . 103 LEU HG 1 1
7 13061 1 1 103 LEU N N -8.230 -3.429 -3.395 1.00 . A A . 103 LEU N 1 1
7 13062 1 1 103 LEU O O -6.737 -5.382 -4.760 1.00 . A A . 103 LEU O 1 1
7 13063 1 1 104 THR C C -5.970 -4.892 -8.878 1.00 . A A . 104 THR C 1 1
7 13064 1 1 104 THR CA C -6.028 -5.270 -7.394 1.00 . A A . 104 THR CA 1 1
7 13065 1 1 104 THR CB C -6.512 -6.712 -7.223 1.00 . A A . 104 THR CB 1 1
7 13066 1 1 104 THR CG2 C -7.989 -6.805 -7.605 1.00 . A A . 104 THR CG2 1 1
7 13067 1 1 104 THR H H -7.545 -3.767 -7.244 1.00 . A A . 104 THR H 1 1
7 13068 1 1 104 THR HA H -5.067 -5.142 -6.930 1.00 . A A . 104 THR HA 1 1
7 13069 1 1 104 THR HB H -6.391 -7.014 -6.194 1.00 . A A . 104 THR HB 1 1
7 13070 1 1 104 THR HG1 H -6.029 -7.421 -8.969 1.00 . A A . 104 THR HG1 1 1
7 13071 1 1 104 THR HG21 H -8.365 -5.819 -7.823 1.00 . A A . 104 THR HG21 1 1
7 13072 1 1 104 THR HG22 H -8.546 -7.228 -6.783 1.00 . A A . 104 THR HG22 1 1
7 13073 1 1 104 THR HG23 H -8.097 -7.433 -8.476 1.00 . A A . 104 THR HG23 1 1
7 13074 1 1 104 THR N N -7.054 -4.427 -6.720 1.00 . A A . 104 THR N 1 1
7 13075 1 1 104 THR O O -5.926 -5.740 -9.746 1.00 . A A . 104 THR O 1 1
7 13076 1 1 104 THR OG1 O -5.749 -7.568 -8.062 1.00 . A A . 104 THR OG1 1 1
7 13077 1 1 105 LYS C C -4.841 -2.094 -10.769 1.00 . A A . 105 LYS C 1 1
7 13078 1 1 105 LYS CA C -5.929 -3.166 -10.596 1.00 . A A . 105 LYS CA 1 1
7 13079 1 1 105 LYS CB C -7.323 -2.579 -10.936 1.00 . A A . 105 LYS CB 1 1
7 13080 1 1 105 LYS CD C -9.000 -3.932 -9.650 1.00 . A A . 105 LYS CD 1 1
7 13081 1 1 105 LYS CE C -10.453 -3.760 -10.107 1.00 . A A . 105 LYS CE 1 1
7 13082 1 1 105 LYS CG C -8.276 -2.587 -9.728 1.00 . A A . 105 LYS CG 1 1
7 13083 1 1 105 LYS H H -6.014 -2.953 -8.449 1.00 . A A . 105 LYS H 1 1
7 13084 1 1 105 LYS HA H -5.723 -4.007 -11.239 1.00 . A A . 105 LYS HA 1 1
7 13085 1 1 105 LYS HB2 H -7.201 -1.561 -11.272 1.00 . A A . 105 LYS HB2 1 1
7 13086 1 1 105 LYS HB3 H -7.762 -3.162 -11.734 1.00 . A A . 105 LYS HB3 1 1
7 13087 1 1 105 LYS HD2 H -8.503 -4.647 -10.289 1.00 . A A . 105 LYS HD2 1 1
7 13088 1 1 105 LYS HD3 H -8.987 -4.287 -8.632 1.00 . A A . 105 LYS HD3 1 1
7 13089 1 1 105 LYS HE2 H -10.948 -4.721 -10.152 1.00 . A A . 105 LYS HE2 1 1
7 13090 1 1 105 LYS HE3 H -10.980 -3.094 -9.443 1.00 . A A . 105 LYS HE3 1 1
7 13091 1 1 105 LYS HG2 H -7.721 -2.421 -8.819 1.00 . A A . 105 LYS HG2 1 1
7 13092 1 1 105 LYS HG3 H -9.006 -1.800 -9.846 1.00 . A A . 105 LYS HG3 1 1
7 13093 1 1 105 LYS HZ1 H -10.197 -2.135 -11.382 1.00 . A A . 105 LYS HZ1 1 1
7 13094 1 1 105 LYS HZ2 H -11.249 -3.327 -11.981 1.00 . A A . 105 LYS HZ2 1 1
7 13095 1 1 105 LYS HZ3 H -9.571 -3.593 -11.984 1.00 . A A . 105 LYS HZ3 1 1
7 13096 1 1 105 LYS N N -5.976 -3.617 -9.169 1.00 . A A . 105 LYS N 1 1
7 13097 1 1 105 LYS NZ N -10.360 -3.158 -11.466 1.00 . A A . 105 LYS NZ 1 1
7 13098 1 1 105 LYS O O -4.157 -1.755 -9.825 1.00 . A A . 105 LYS O 1 1
7 13099 1 1 106 PRO C C -4.074 0.782 -11.623 1.00 . A A . 106 PRO C 1 1
7 13100 1 1 106 PRO CA C -3.688 -0.556 -12.269 1.00 . A A . 106 PRO CA 1 1
7 13101 1 1 106 PRO CB C -3.690 -0.469 -13.795 1.00 . A A . 106 PRO CB 1 1
7 13102 1 1 106 PRO CD C -5.500 -1.944 -13.169 1.00 . A A . 106 PRO CD 1 1
7 13103 1 1 106 PRO CG C -5.039 -0.958 -14.214 1.00 . A A . 106 PRO CG 1 1
7 13104 1 1 106 PRO HA H -2.719 -0.877 -11.922 1.00 . A A . 106 PRO HA 1 1
7 13105 1 1 106 PRO HB2 H -3.544 0.555 -14.112 1.00 . A A . 106 PRO HB2 1 1
7 13106 1 1 106 PRO HB3 H -2.922 -1.104 -14.209 1.00 . A A . 106 PRO HB3 1 1
7 13107 1 1 106 PRO HD2 H -6.556 -1.819 -12.982 1.00 . A A . 106 PRO HD2 1 1
7 13108 1 1 106 PRO HD3 H -5.285 -2.955 -13.476 1.00 . A A . 106 PRO HD3 1 1
7 13109 1 1 106 PRO HG2 H -5.730 -0.129 -14.272 1.00 . A A . 106 PRO HG2 1 1
7 13110 1 1 106 PRO HG3 H -4.972 -1.451 -15.172 1.00 . A A . 106 PRO HG3 1 1
7 13111 1 1 106 PRO N N -4.713 -1.596 -11.977 1.00 . A A . 106 PRO N 1 1
7 13112 1 1 106 PRO O O -4.794 0.813 -10.651 1.00 . A A . 106 PRO O 1 1
7 13113 1 1 107 PHE C C -5.191 3.789 -12.182 1.00 . A A . 107 PHE C 1 1
7 13114 1 1 107 PHE CA C -3.941 3.208 -11.516 1.00 . A A . 107 PHE CA 1 1
7 13115 1 1 107 PHE CB C -2.740 4.145 -11.749 1.00 . A A . 107 PHE CB 1 1
7 13116 1 1 107 PHE CD1 C -1.153 2.263 -11.183 1.00 . A A . 107 PHE CD1 1 1
7 13117 1 1 107 PHE CD2 C -0.609 3.732 -13.034 1.00 . A A . 107 PHE CD2 1 1
7 13118 1 1 107 PHE CE1 C 0.023 1.540 -11.412 1.00 . A A . 107 PHE CE1 1 1
7 13119 1 1 107 PHE CE2 C 0.568 3.010 -13.262 1.00 . A A . 107 PHE CE2 1 1
7 13120 1 1 107 PHE CG C -1.470 3.359 -11.994 1.00 . A A . 107 PHE CG 1 1
7 13121 1 1 107 PHE CZ C 0.884 1.913 -12.451 1.00 . A A . 107 PHE CZ 1 1
7 13122 1 1 107 PHE H H -2.999 1.852 -12.915 1.00 . A A . 107 PHE H 1 1
7 13123 1 1 107 PHE HA H -4.108 3.087 -10.457 1.00 . A A . 107 PHE HA 1 1
7 13124 1 1 107 PHE HB2 H -2.938 4.773 -12.605 1.00 . A A . 107 PHE HB2 1 1
7 13125 1 1 107 PHE HB3 H -2.606 4.769 -10.877 1.00 . A A . 107 PHE HB3 1 1
7 13126 1 1 107 PHE HD1 H -1.816 1.975 -10.382 1.00 . A A . 107 PHE HD1 1 1
7 13127 1 1 107 PHE HD2 H -0.854 4.578 -13.660 1.00 . A A . 107 PHE HD2 1 1
7 13128 1 1 107 PHE HE1 H 0.264 0.693 -10.789 1.00 . A A . 107 PHE HE1 1 1
7 13129 1 1 107 PHE HE2 H 1.232 3.298 -14.064 1.00 . A A . 107 PHE HE2 1 1
7 13130 1 1 107 PHE HZ H 1.793 1.355 -12.626 1.00 . A A . 107 PHE HZ 1 1
7 13131 1 1 107 PHE N N -3.592 1.887 -12.137 1.00 . A A . 107 PHE N 1 1
7 13132 1 1 107 PHE O O -5.991 3.073 -12.750 1.00 . A A . 107 PHE O 1 1
7 13133 1 1 108 LEU C C -7.830 5.329 -11.964 1.00 . A A . 108 LEU C 1 1
7 13134 1 1 108 LEU CA C -6.562 5.715 -12.754 1.00 . A A . 108 LEU CA 1 1
7 13135 1 1 108 LEU CB C -6.560 5.178 -14.196 1.00 . A A . 108 LEU CB 1 1
7 13136 1 1 108 LEU CD1 C -7.356 7.437 -14.869 1.00 . A A . 108 LEU CD1 1 1
7 13137 1 1 108 LEU CD2 C -4.919 6.894 -14.929 1.00 . A A . 108 LEU CD2 1 1
7 13138 1 1 108 LEU CG C -6.328 6.342 -15.151 1.00 . A A . 108 LEU CG 1 1
7 13139 1 1 108 LEU H H -4.704 5.645 -11.660 1.00 . A A . 108 LEU H 1 1
7 13140 1 1 108 LEU HA H -6.448 6.788 -12.766 1.00 . A A . 108 LEU HA 1 1
7 13141 1 1 108 LEU HB2 H -5.763 4.459 -14.313 1.00 . A A . 108 LEU HB2 1 1
7 13142 1 1 108 LEU HB3 H -7.496 4.711 -14.427 1.00 . A A . 108 LEU HB3 1 1
7 13143 1 1 108 LEU HD11 H -7.929 7.174 -13.991 1.00 . A A . 108 LEU HD11 1 1
7 13144 1 1 108 LEU HD12 H -8.019 7.536 -15.715 1.00 . A A . 108 LEU HD12 1 1
7 13145 1 1 108 LEU HD13 H -6.846 8.372 -14.698 1.00 . A A . 108 LEU HD13 1 1
7 13146 1 1 108 LEU HD21 H -4.244 6.079 -14.714 1.00 . A A . 108 LEU HD21 1 1
7 13147 1 1 108 LEU HD22 H -4.930 7.581 -14.096 1.00 . A A . 108 LEU HD22 1 1
7 13148 1 1 108 LEU HD23 H -4.589 7.410 -15.818 1.00 . A A . 108 LEU HD23 1 1
7 13149 1 1 108 LEU HG H -6.430 6.001 -16.172 1.00 . A A . 108 LEU HG 1 1
7 13150 1 1 108 LEU N N -5.364 5.086 -12.121 1.00 . A A . 108 LEU N 1 1
7 13151 1 1 108 LEU O O -7.893 5.543 -10.770 1.00 . A A . 108 LEU O 1 1
7 13152 1 1 109 ASP C C -9.681 3.711 -10.497 1.00 . A A . 109 ASP C 1 1
7 13153 1 1 109 ASP CA C -10.063 4.365 -11.830 1.00 . A A . 109 ASP CA 1 1
7 13154 1 1 109 ASP CB C -10.778 3.355 -12.727 1.00 . A A . 109 ASP CB 1 1
7 13155 1 1 109 ASP CG C -9.794 2.263 -13.152 1.00 . A A . 109 ASP CG 1 1
7 13156 1 1 109 ASP H H -8.786 4.577 -13.544 1.00 . A A . 109 ASP H 1 1
7 13157 1 1 109 ASP HA H -10.696 5.222 -11.664 1.00 . A A . 109 ASP HA 1 1
7 13158 1 1 109 ASP HB2 H -11.599 2.910 -12.184 1.00 . A A . 109 ASP HB2 1 1
7 13159 1 1 109 ASP HB3 H -11.156 3.857 -13.604 1.00 . A A . 109 ASP HB3 1 1
7 13160 1 1 109 ASP N N -8.835 4.757 -12.590 1.00 . A A . 109 ASP N 1 1
7 13161 1 1 109 ASP O O -10.470 3.633 -9.580 1.00 . A A . 109 ASP O 1 1
7 13162 1 1 109 ASP OD1 O -9.064 1.786 -12.298 1.00 . A A . 109 ASP OD1 1 1
7 13163 1 1 109 ASP OD2 O -9.788 1.922 -14.323 1.00 . A A . 109 ASP OD2 1 1
7 13164 1 1 110 SER C C -7.518 3.596 -8.128 1.00 . A A . 110 SER C 1 1
7 13165 1 1 110 SER CA C -8.044 2.567 -9.130 1.00 . A A . 110 SER CA 1 1
7 13166 1 1 110 SER CB C -6.912 1.662 -9.567 1.00 . A A . 110 SER CB 1 1
7 13167 1 1 110 SER H H -7.861 3.273 -11.145 1.00 . A A . 110 SER H 1 1
7 13168 1 1 110 SER HA H -8.843 1.984 -8.703 1.00 . A A . 110 SER HA 1 1
7 13169 1 1 110 SER HB2 H -6.902 1.598 -10.642 1.00 . A A . 110 SER HB2 1 1
7 13170 1 1 110 SER HB3 H -5.974 2.083 -9.226 1.00 . A A . 110 SER HB3 1 1
7 13171 1 1 110 SER HG H -6.318 0.146 -8.503 1.00 . A A . 110 SER HG 1 1
7 13172 1 1 110 SER N N -8.479 3.223 -10.390 1.00 . A A . 110 SER N 1 1
7 13173 1 1 110 SER O O -7.968 3.663 -7.002 1.00 . A A . 110 SER O 1 1
7 13174 1 1 110 SER OG O -7.100 0.366 -9.015 1.00 . A A . 110 SER OG 1 1
7 13175 1 1 111 GLU C C -7.099 6.032 -6.781 1.00 . A A . 111 GLU C 1 1
7 13176 1 1 111 GLU CA C -5.983 5.411 -7.610 1.00 . A A . 111 GLU CA 1 1
7 13177 1 1 111 GLU CB C -5.347 6.458 -8.525 1.00 . A A . 111 GLU CB 1 1
7 13178 1 1 111 GLU CD C -4.474 8.796 -8.454 1.00 . A A . 111 GLU CD 1 1
7 13179 1 1 111 GLU CG C -4.590 7.483 -7.679 1.00 . A A . 111 GLU CG 1 1
7 13180 1 1 111 GLU H H -6.214 4.310 -9.444 1.00 . A A . 111 GLU H 1 1
7 13181 1 1 111 GLU HA H -5.234 4.969 -6.973 1.00 . A A . 111 GLU HA 1 1
7 13182 1 1 111 GLU HB2 H -4.661 5.973 -9.204 1.00 . A A . 111 GLU HB2 1 1
7 13183 1 1 111 GLU HB3 H -6.119 6.960 -9.089 1.00 . A A . 111 GLU HB3 1 1
7 13184 1 1 111 GLU HG2 H -5.124 7.653 -6.756 1.00 . A A . 111 GLU HG2 1 1
7 13185 1 1 111 GLU HG3 H -3.601 7.109 -7.459 1.00 . A A . 111 GLU HG3 1 1
7 13186 1 1 111 GLU N N -6.558 4.390 -8.533 1.00 . A A . 111 GLU N 1 1
7 13187 1 1 111 GLU O O -6.985 6.200 -5.580 1.00 . A A . 111 GLU O 1 1
7 13188 1 1 111 GLU OE1 O -4.161 8.741 -9.631 1.00 . A A . 111 GLU OE1 1 1
7 13189 1 1 111 GLU OE2 O -4.703 9.835 -7.856 1.00 . A A . 111 GLU OE2 1 1
7 13190 1 1 112 LEU C C -9.700 6.023 -5.511 1.00 . A A . 112 LEU C 1 1
7 13191 1 1 112 LEU CA C -9.323 6.955 -6.652 1.00 . A A . 112 LEU CA 1 1
7 13192 1 1 112 LEU CB C -10.534 7.107 -7.592 1.00 . A A . 112 LEU CB 1 1
7 13193 1 1 112 LEU CD1 C -11.809 5.874 -9.334 1.00 . A A . 112 LEU CD1 1 1
7 13194 1 1 112 LEU CD2 C -9.742 7.131 -9.961 1.00 . A A . 112 LEU CD2 1 1
7 13195 1 1 112 LEU CG C -10.406 6.280 -8.872 1.00 . A A . 112 LEU CG 1 1
7 13196 1 1 112 LEU H H -8.245 6.194 -8.378 1.00 . A A . 112 LEU H 1 1
7 13197 1 1 112 LEU HA H -9.038 7.922 -6.262 1.00 . A A . 112 LEU HA 1 1
7 13198 1 1 112 LEU HB2 H -11.415 6.779 -7.064 1.00 . A A . 112 LEU HB2 1 1
7 13199 1 1 112 LEU HB3 H -10.645 8.144 -7.852 1.00 . A A . 112 LEU HB3 1 1
7 13200 1 1 112 LEU HD11 H -12.538 6.534 -8.889 1.00 . A A . 112 LEU HD11 1 1
7 13201 1 1 112 LEU HD12 H -12.013 4.859 -9.028 1.00 . A A . 112 LEU HD12 1 1
7 13202 1 1 112 LEU HD13 H -11.869 5.946 -10.410 1.00 . A A . 112 LEU HD13 1 1
7 13203 1 1 112 LEU HD21 H -8.735 7.381 -9.665 1.00 . A A . 112 LEU HD21 1 1
7 13204 1 1 112 LEU HD22 H -10.309 8.040 -10.102 1.00 . A A . 112 LEU HD22 1 1
7 13205 1 1 112 LEU HD23 H -9.718 6.577 -10.886 1.00 . A A . 112 LEU HD23 1 1
7 13206 1 1 112 LEU HG H -9.818 5.395 -8.681 1.00 . A A . 112 LEU HG 1 1
7 13207 1 1 112 LEU N N -8.186 6.357 -7.416 1.00 . A A . 112 LEU N 1 1
7 13208 1 1 112 LEU O O -9.619 6.376 -4.351 1.00 . A A . 112 LEU O 1 1
7 13209 1 1 113 GLU C C -9.511 3.930 -3.628 1.00 . A A . 113 GLU C 1 1
7 13210 1 1 113 GLU CA C -10.507 3.869 -4.780 1.00 . A A . 113 GLU CA 1 1
7 13211 1 1 113 GLU CB C -10.440 2.484 -5.431 1.00 . A A . 113 GLU CB 1 1
7 13212 1 1 113 GLU CD C -11.514 1.044 -7.167 1.00 . A A . 113 GLU CD 1 1
7 13213 1 1 113 GLU CG C -11.213 2.486 -6.753 1.00 . A A . 113 GLU CG 1 1
7 13214 1 1 113 GLU H H -10.176 4.579 -6.782 1.00 . A A . 113 GLU H 1 1
7 13215 1 1 113 GLU HA H -11.505 4.069 -4.439 1.00 . A A . 113 GLU HA 1 1
7 13216 1 1 113 GLU HB2 H -9.405 2.227 -5.616 1.00 . A A . 113 GLU HB2 1 1
7 13217 1 1 113 GLU HB3 H -10.875 1.754 -4.762 1.00 . A A . 113 GLU HB3 1 1
7 13218 1 1 113 GLU HG2 H -12.140 3.027 -6.628 1.00 . A A . 113 GLU HG2 1 1
7 13219 1 1 113 GLU HG3 H -10.620 2.959 -7.519 1.00 . A A . 113 GLU HG3 1 1
7 13220 1 1 113 GLU N N -10.118 4.833 -5.839 1.00 . A A . 113 GLU N 1 1
7 13221 1 1 113 GLU O O -9.844 4.275 -2.512 1.00 . A A . 113 GLU O 1 1
7 13222 1 1 113 GLU OE1 O -11.553 0.193 -6.295 1.00 . A A . 113 GLU OE1 1 1
7 13223 1 1 113 GLU OE2 O -11.696 0.816 -8.352 1.00 . A A . 113 GLU OE2 1 1
7 13224 1 1 114 ALA C C -7.418 4.694 -1.833 1.00 . A A . 114 ALA C 1 1
7 13225 1 1 114 ALA CA C -7.259 3.544 -2.836 1.00 . A A . 114 ALA CA 1 1
7 13226 1 1 114 ALA CB C -5.928 3.661 -3.579 1.00 . A A . 114 ALA CB 1 1
7 13227 1 1 114 ALA H H -8.069 3.268 -4.804 1.00 . A A . 114 ALA H 1 1
7 13228 1 1 114 ALA HA H -7.301 2.605 -2.323 1.00 . A A . 114 ALA HA 1 1
7 13229 1 1 114 ALA HB1 H -5.990 3.126 -4.515 1.00 . A A . 114 ALA HB1 1 1
7 13230 1 1 114 ALA HB2 H -5.139 3.237 -2.974 1.00 . A A . 114 ALA HB2 1 1
7 13231 1 1 114 ALA HB3 H -5.713 4.702 -3.773 1.00 . A A . 114 ALA HB3 1 1
7 13232 1 1 114 ALA N N -8.297 3.562 -3.897 1.00 . A A . 114 ALA N 1 1
7 13233 1 1 114 ALA O O -7.178 4.523 -0.654 1.00 . A A . 114 ALA O 1 1
7 13234 1 1 115 VAL C C -9.348 7.478 -1.129 1.00 . A A . 115 VAL C 1 1
7 13235 1 1 115 VAL CA C -7.899 6.994 -1.291 1.00 . A A . 115 VAL CA 1 1
7 13236 1 1 115 VAL CB C -7.014 8.117 -1.849 1.00 . A A . 115 VAL CB 1 1
7 13237 1 1 115 VAL CG1 C -6.507 8.980 -0.691 1.00 . A A . 115 VAL CG1 1 1
7 13238 1 1 115 VAL CG2 C -5.811 7.522 -2.591 1.00 . A A . 115 VAL CG2 1 1
7 13239 1 1 115 VAL H H -7.951 6.015 -3.226 1.00 . A A . 115 VAL H 1 1
7 13240 1 1 115 VAL HA H -7.514 6.682 -0.334 1.00 . A A . 115 VAL HA 1 1
7 13241 1 1 115 VAL HB H -7.593 8.729 -2.526 1.00 . A A . 115 VAL HB 1 1
7 13242 1 1 115 VAL HG11 H -6.409 8.370 0.195 1.00 . A A . 115 VAL HG11 1 1
7 13243 1 1 115 VAL HG12 H -7.208 9.780 -0.503 1.00 . A A . 115 VAL HG12 1 1
7 13244 1 1 115 VAL HG13 H -5.544 9.398 -0.947 1.00 . A A . 115 VAL HG13 1 1
7 13245 1 1 115 VAL HG21 H -6.027 7.477 -3.648 1.00 . A A . 115 VAL HG21 1 1
7 13246 1 1 115 VAL HG22 H -5.618 6.526 -2.221 1.00 . A A . 115 VAL HG22 1 1
7 13247 1 1 115 VAL HG23 H -4.942 8.142 -2.427 1.00 . A A . 115 VAL HG23 1 1
7 13248 1 1 115 VAL N N -7.783 5.868 -2.270 1.00 . A A . 115 VAL N 1 1
7 13249 1 1 115 VAL O O -9.683 8.111 -0.148 1.00 . A A . 115 VAL O 1 1
7 13250 1 1 116 LEU C C -12.469 6.650 -1.179 1.00 . A A . 116 LEU C 1 1
7 13251 1 1 116 LEU CA C -11.622 7.680 -1.928 1.00 . A A . 116 LEU CA 1 1
7 13252 1 1 116 LEU CB C -12.126 7.865 -3.359 1.00 . A A . 116 LEU CB 1 1
7 13253 1 1 116 LEU CD1 C -14.489 8.197 -2.607 1.00 . A A . 116 LEU CD1 1 1
7 13254 1 1 116 LEU CD2 C -12.909 10.132 -2.671 1.00 . A A . 116 LEU CD2 1 1
7 13255 1 1 116 LEU CG C -13.315 8.828 -3.360 1.00 . A A . 116 LEU CG 1 1
7 13256 1 1 116 LEU H H -9.935 6.700 -2.863 1.00 . A A . 116 LEU H 1 1
7 13257 1 1 116 LEU HA H -11.651 8.625 -1.401 1.00 . A A . 116 LEU HA 1 1
7 13258 1 1 116 LEU HB2 H -11.332 8.274 -3.968 1.00 . A A . 116 LEU HB2 1 1
7 13259 1 1 116 LEU HB3 H -12.435 6.913 -3.761 1.00 . A A . 116 LEU HB3 1 1
7 13260 1 1 116 LEU HD11 H -14.502 8.560 -1.591 1.00 . A A . 116 LEU HD11 1 1
7 13261 1 1 116 LEU HD12 H -14.380 7.123 -2.603 1.00 . A A . 116 LEU HD12 1 1
7 13262 1 1 116 LEU HD13 H -15.415 8.463 -3.095 1.00 . A A . 116 LEU HD13 1 1
7 13263 1 1 116 LEU HD21 H -13.024 10.027 -1.605 1.00 . A A . 116 LEU HD21 1 1
7 13264 1 1 116 LEU HD22 H -13.537 10.938 -3.024 1.00 . A A . 116 LEU HD22 1 1
7 13265 1 1 116 LEU HD23 H -11.877 10.354 -2.900 1.00 . A A . 116 LEU HD23 1 1
7 13266 1 1 116 LEU HG H -13.610 9.033 -4.378 1.00 . A A . 116 LEU HG 1 1
7 13267 1 1 116 LEU N N -10.210 7.205 -2.069 1.00 . A A . 116 LEU N 1 1
7 13268 1 1 116 LEU O O -13.307 7.002 -0.373 1.00 . A A . 116 LEU O 1 1
7 13269 1 1 117 VAL C C -12.916 4.667 0.826 1.00 . A A . 117 VAL C 1 1
7 13270 1 1 117 VAL CA C -13.068 4.377 -0.664 1.00 . A A . 117 VAL CA 1 1
7 13271 1 1 117 VAL CB C -12.496 3.005 -1.017 1.00 . A A . 117 VAL CB 1 1
7 13272 1 1 117 VAL CG1 C -13.511 1.924 -0.682 1.00 . A A . 117 VAL CG1 1 1
7 13273 1 1 117 VAL CG2 C -12.214 2.919 -2.511 1.00 . A A . 117 VAL CG2 1 1
7 13274 1 1 117 VAL H H -11.570 5.102 -2.047 1.00 . A A . 117 VAL H 1 1
7 13275 1 1 117 VAL HA H -14.099 4.431 -0.954 1.00 . A A . 117 VAL HA 1 1
7 13276 1 1 117 VAL HB H -11.596 2.840 -0.454 1.00 . A A . 117 VAL HB 1 1
7 13277 1 1 117 VAL HG11 H -13.264 1.483 0.264 1.00 . A A . 117 VAL HG11 1 1
7 13278 1 1 117 VAL HG12 H -13.486 1.165 -1.450 1.00 . A A . 117 VAL HG12 1 1
7 13279 1 1 117 VAL HG13 H -14.495 2.360 -0.634 1.00 . A A . 117 VAL HG13 1 1
7 13280 1 1 117 VAL HG21 H -11.172 2.708 -2.668 1.00 . A A . 117 VAL HG21 1 1
7 13281 1 1 117 VAL HG22 H -12.476 3.852 -2.980 1.00 . A A . 117 VAL HG22 1 1
7 13282 1 1 117 VAL HG23 H -12.808 2.125 -2.939 1.00 . A A . 117 VAL HG23 1 1
7 13283 1 1 117 VAL N N -12.259 5.383 -1.411 1.00 . A A . 117 VAL N 1 1
7 13284 1 1 117 VAL O O -13.842 4.565 1.596 1.00 . A A . 117 VAL O 1 1
7 13285 1 1 118 GLN C C -12.582 6.430 3.130 1.00 . A A . 118 GLN C 1 1
7 13286 1 1 118 GLN CA C -11.535 5.416 2.662 1.00 . A A . 118 GLN CA 1 1
7 13287 1 1 118 GLN CB C -10.127 6.013 2.707 1.00 . A A . 118 GLN CB 1 1
7 13288 1 1 118 GLN CD C -9.865 8.249 3.785 1.00 . A A . 118 GLN CD 1 1
7 13289 1 1 118 GLN CG C -9.908 6.740 4.035 1.00 . A A . 118 GLN CG 1 1
7 13290 1 1 118 GLN H H -11.020 5.191 0.585 1.00 . A A . 118 GLN H 1 1
7 13291 1 1 118 GLN HA H -11.577 4.533 3.264 1.00 . A A . 118 GLN HA 1 1
7 13292 1 1 118 GLN HB2 H -9.401 5.220 2.607 1.00 . A A . 118 GLN HB2 1 1
7 13293 1 1 118 GLN HB3 H -10.009 6.712 1.892 1.00 . A A . 118 GLN HB3 1 1
7 13294 1 1 118 GLN HE21 H -11.152 8.179 2.274 1.00 . A A . 118 GLN HE21 1 1
7 13295 1 1 118 GLN HE22 H -10.565 9.725 2.657 1.00 . A A . 118 GLN HE22 1 1
7 13296 1 1 118 GLN HG2 H -10.714 6.506 4.714 1.00 . A A . 118 GLN HG2 1 1
7 13297 1 1 118 GLN HG3 H -8.971 6.423 4.467 1.00 . A A . 118 GLN HG3 1 1
7 13298 1 1 118 GLN N N -11.750 5.079 1.230 1.00 . A A . 118 GLN N 1 1
7 13299 1 1 118 GLN NE2 N -10.588 8.760 2.826 1.00 . A A . 118 GLN NE2 1 1
7 13300 1 1 118 GLN O O -12.747 6.672 4.309 1.00 . A A . 118 GLN O 1 1
7 13301 1 1 118 GLN OE1 O -9.167 8.971 4.470 1.00 . A A . 118 GLN OE1 1 1
7 13302 1 1 119 ILE C C -15.729 7.580 2.275 1.00 . A A . 119 ILE C 1 1
7 13303 1 1 119 ILE CA C -14.294 8.051 2.603 1.00 . A A . 119 ILE CA 1 1
7 13304 1 1 119 ILE CB C -13.882 9.281 1.779 1.00 . A A . 119 ILE CB 1 1
7 13305 1 1 119 ILE CD1 C -15.221 10.487 3.512 1.00 . A A . 119 ILE CD1 1 1
7 13306 1 1 119 ILE CG1 C -13.967 10.542 2.643 1.00 . A A . 119 ILE CG1 1 1
7 13307 1 1 119 ILE CG2 C -14.780 9.445 0.547 1.00 . A A . 119 ILE CG2 1 1
7 13308 1 1 119 ILE H H -13.124 6.852 1.268 1.00 . A A . 119 ILE H 1 1
7 13309 1 1 119 ILE HA H -14.208 8.277 3.654 1.00 . A A . 119 ILE HA 1 1
7 13310 1 1 119 ILE HB H -12.860 9.144 1.452 1.00 . A A . 119 ILE HB 1 1
7 13311 1 1 119 ILE HD11 H -15.057 9.805 4.333 1.00 . A A . 119 ILE HD11 1 1
7 13312 1 1 119 ILE HD12 H -16.053 10.143 2.918 1.00 . A A . 119 ILE HD12 1 1
7 13313 1 1 119 ILE HD13 H -15.435 11.471 3.897 1.00 . A A . 119 ILE HD13 1 1
7 13314 1 1 119 ILE HG12 H -13.093 10.603 3.275 1.00 . A A . 119 ILE HG12 1 1
7 13315 1 1 119 ILE HG13 H -14.011 11.413 2.006 1.00 . A A . 119 ILE HG13 1 1
7 13316 1 1 119 ILE HG21 H -14.228 9.935 -0.239 1.00 . A A . 119 ILE HG21 1 1
7 13317 1 1 119 ILE HG22 H -15.642 10.041 0.805 1.00 . A A . 119 ILE HG22 1 1
7 13318 1 1 119 ILE HG23 H -15.104 8.472 0.207 1.00 . A A . 119 ILE HG23 1 1
7 13319 1 1 119 ILE N N -13.280 7.040 2.214 1.00 . A A . 119 ILE N 1 1
7 13320 1 1 119 ILE O O -16.597 8.380 1.991 1.00 . A A . 119 ILE O 1 1
7 13321 1 1 120 SER C C -18.127 5.486 3.298 1.00 . A A . 120 SER C 1 1
7 13322 1 1 120 SER CA C -17.393 5.845 2.016 1.00 . A A . 120 SER CA 1 1
7 13323 1 1 120 SER CB C -17.267 4.595 1.158 1.00 . A A . 120 SER CB 1 1
7 13324 1 1 120 SER H H -15.304 5.654 2.557 1.00 . A A . 120 SER H 1 1
7 13325 1 1 120 SER HA H -17.930 6.608 1.475 1.00 . A A . 120 SER HA 1 1
7 13326 1 1 120 SER HB2 H -18.064 3.913 1.413 1.00 . A A . 120 SER HB2 1 1
7 13327 1 1 120 SER HB3 H -17.347 4.867 0.119 1.00 . A A . 120 SER HB3 1 1
7 13328 1 1 120 SER HG H -16.100 3.481 2.237 1.00 . A A . 120 SER HG 1 1
7 13329 1 1 120 SER N N -16.000 6.302 2.319 1.00 . A A . 120 SER N 1 1
7 13330 1 1 120 SER O O -18.588 4.374 3.464 1.00 . A A . 120 SER O 1 1
7 13331 1 1 120 SER OG O -16.025 3.964 1.411 1.00 . A A . 120 SER OG 1 1
7 13332 1 1 121 LYS C C -20.374 6.654 5.422 1.00 . A A . 121 LYS C 1 1
7 13333 1 1 121 LYS CA C -18.966 6.064 5.460 1.00 . A A . 121 LYS CA 1 1
7 13334 1 1 121 LYS CB C -18.138 6.696 6.577 1.00 . A A . 121 LYS CB 1 1
7 13335 1 1 121 LYS CD C -16.455 5.488 7.970 1.00 . A A . 121 LYS CD 1 1
7 13336 1 1 121 LYS CE C -15.904 6.725 8.679 1.00 . A A . 121 LYS CE 1 1
7 13337 1 1 121 LYS CG C -17.948 5.677 7.699 1.00 . A A . 121 LYS CG 1 1
7 13338 1 1 121 LYS H H -17.880 7.296 4.069 1.00 . A A . 121 LYS H 1 1
7 13339 1 1 121 LYS HA H -19.003 4.993 5.578 1.00 . A A . 121 LYS HA 1 1
7 13340 1 1 121 LYS HB2 H -17.173 6.997 6.186 1.00 . A A . 121 LYS HB2 1 1
7 13341 1 1 121 LYS HB3 H -18.656 7.562 6.962 1.00 . A A . 121 LYS HB3 1 1
7 13342 1 1 121 LYS HD2 H -16.311 4.618 8.595 1.00 . A A . 121 LYS HD2 1 1
7 13343 1 1 121 LYS HD3 H -15.935 5.349 7.034 1.00 . A A . 121 LYS HD3 1 1
7 13344 1 1 121 LYS HE2 H -14.827 6.755 8.596 1.00 . A A . 121 LYS HE2 1 1
7 13345 1 1 121 LYS HE3 H -16.341 7.622 8.269 1.00 . A A . 121 LYS HE3 1 1
7 13346 1 1 121 LYS HG2 H -18.435 6.033 8.596 1.00 . A A . 121 LYS HG2 1 1
7 13347 1 1 121 LYS HG3 H -18.381 4.732 7.405 1.00 . A A . 121 LYS HG3 1 1
7 13348 1 1 121 LYS HZ1 H -16.269 7.483 10.583 1.00 . A A . 121 LYS HZ1 1 1
7 13349 1 1 121 LYS HZ2 H -15.669 5.894 10.572 1.00 . A A . 121 LYS HZ2 1 1
7 13350 1 1 121 LYS HZ3 H -17.285 6.196 10.144 1.00 . A A . 121 LYS HZ3 1 1
7 13351 1 1 121 LYS N N -18.250 6.399 4.208 1.00 . A A . 121 LYS N 1 1
7 13352 1 1 121 LYS NZ N -16.313 6.562 10.102 1.00 . A A . 121 LYS NZ 1 1
7 13353 1 1 121 LYS O O -21.240 6.294 6.195 1.00 . A A . 121 LYS O 1 1
7 13354 1 1 122 GLU C C -21.874 9.298 3.333 1.00 . A A . 122 GLU C 1 1
7 13355 1 1 122 GLU CA C -21.937 8.201 4.397 1.00 . A A . 122 GLU CA 1 1
7 13356 1 1 122 GLU CB C -22.231 8.799 5.776 1.00 . A A . 122 GLU CB 1 1
7 13357 1 1 122 GLU CD C -21.328 10.566 7.297 1.00 . A A . 122 GLU CD 1 1
7 13358 1 1 122 GLU CG C -20.957 9.423 6.352 1.00 . A A . 122 GLU CG 1 1
7 13359 1 1 122 GLU H H -19.876 7.830 3.917 1.00 . A A . 122 GLU H 1 1
7 13360 1 1 122 GLU HA H -22.685 7.466 4.143 1.00 . A A . 122 GLU HA 1 1
7 13361 1 1 122 GLU HB2 H -22.994 9.558 5.681 1.00 . A A . 122 GLU HB2 1 1
7 13362 1 1 122 GLU HB3 H -22.579 8.020 6.438 1.00 . A A . 122 GLU HB3 1 1
7 13363 1 1 122 GLU HG2 H -20.403 8.671 6.895 1.00 . A A . 122 GLU HG2 1 1
7 13364 1 1 122 GLU HG3 H -20.349 9.806 5.546 1.00 . A A . 122 GLU HG3 1 1
7 13365 1 1 122 GLU N N -20.598 7.562 4.520 1.00 . A A . 122 GLU N 1 1
7 13366 1 1 122 GLU O O -22.554 10.301 3.417 1.00 . A A . 122 GLU O 1 1
7 13367 1 1 122 GLU OE1 O -21.464 11.682 6.821 1.00 . A A . 122 GLU OE1 1 1
7 13368 1 1 122 GLU OE2 O -21.465 10.308 8.481 1.00 . A A . 122 GLU OE2 1 1
7 13369 1 1 123 VAL C C -22.301 10.688 0.874 1.00 . A A . 123 VAL C 1 1
7 13370 1 1 123 VAL CA C -20.924 10.132 1.255 1.00 . A A . 123 VAL CA 1 1
7 13371 1 1 123 VAL CB C -20.294 9.380 0.079 1.00 . A A . 123 VAL CB 1 1
7 13372 1 1 123 VAL CG1 C -21.361 8.549 -0.637 1.00 . A A . 123 VAL CG1 1 1
7 13373 1 1 123 VAL CG2 C -19.686 10.384 -0.904 1.00 . A A . 123 VAL CG2 1 1
7 13374 1 1 123 VAL H H -20.514 8.290 2.288 1.00 . A A . 123 VAL H 1 1
7 13375 1 1 123 VAL HA H -20.270 10.930 1.574 1.00 . A A . 123 VAL HA 1 1
7 13376 1 1 123 VAL HB H -19.519 8.723 0.449 1.00 . A A . 123 VAL HB 1 1
7 13377 1 1 123 VAL HG11 H -21.877 9.167 -1.357 1.00 . A A . 123 VAL HG11 1 1
7 13378 1 1 123 VAL HG12 H -22.069 8.172 0.088 1.00 . A A . 123 VAL HG12 1 1
7 13379 1 1 123 VAL HG13 H -20.891 7.721 -1.145 1.00 . A A . 123 VAL HG13 1 1
7 13380 1 1 123 VAL HG21 H -20.432 10.677 -1.628 1.00 . A A . 123 VAL HG21 1 1
7 13381 1 1 123 VAL HG22 H -18.850 9.928 -1.413 1.00 . A A . 123 VAL HG22 1 1
7 13382 1 1 123 VAL HG23 H -19.346 11.255 -0.363 1.00 . A A . 123 VAL HG23 1 1
7 13383 1 1 123 VAL N N -21.053 9.109 2.332 1.00 . A A . 123 VAL N 1 1
7 13384 1 1 123 VAL O O -22.343 11.733 0.246 1.00 . A A . 123 VAL O 1 1
8 13385 1 1 1 GLY C C 13.556 20.112 5.247 1.00 . A A . 1 GLY C 1 1
8 13386 1 1 1 GLY CA C 14.248 20.648 3.992 1.00 . A A . 1 GLY CA 1 1
8 13387 1 1 1 GLY H1 H 16.258 21.116 4.267 1.00 . A A . 1 GLY H1 1 1
8 13388 1 1 1 GLY H2 H 15.215 21.860 5.383 1.00 . A A . 1 GLY H2 1 1
8 13389 1 1 1 GLY H3 H 15.302 22.431 3.785 1.00 . A A . 1 GLY H3 1 1
8 13390 1 1 1 GLY HA2 H 13.529 21.172 3.378 1.00 . A A . 1 GLY HA2 1 1
8 13391 1 1 1 GLY HA3 H 14.665 19.823 3.436 1.00 . A A . 1 GLY HA3 1 1
8 13392 1 1 1 GLY N N 15.338 21.584 4.386 1.00 . A A . 1 GLY N 1 1
8 13393 1 1 1 GLY O O 13.980 19.136 5.835 1.00 . A A . 1 GLY O 1 1
8 13394 1 1 2 SER C C 10.614 21.219 7.204 1.00 . A A . 2 SER C 1 1
8 13395 1 1 2 SER CA C 11.773 20.273 6.880 1.00 . A A . 2 SER CA 1 1
8 13396 1 1 2 SER CB C 12.816 20.311 7.995 1.00 . A A . 2 SER CB 1 1
8 13397 1 1 2 SER H H 12.169 21.529 5.173 1.00 . A A . 2 SER H 1 1
8 13398 1 1 2 SER HA H 11.413 19.266 6.743 1.00 . A A . 2 SER HA 1 1
8 13399 1 1 2 SER HB2 H 13.257 19.336 8.112 1.00 . A A . 2 SER HB2 1 1
8 13400 1 1 2 SER HB3 H 13.587 21.026 7.740 1.00 . A A . 2 SER HB3 1 1
8 13401 1 1 2 SER HG H 12.598 21.497 9.522 1.00 . A A . 2 SER HG 1 1
8 13402 1 1 2 SER N N 12.493 20.743 5.662 1.00 . A A . 2 SER N 1 1
8 13403 1 1 2 SER O O 9.461 20.838 7.177 1.00 . A A . 2 SER O 1 1
8 13404 1 1 2 SER OG O 12.186 20.687 9.212 1.00 . A A . 2 SER OG 1 1
8 13405 1 1 3 HIS C C 8.905 23.610 6.637 1.00 . A A . 3 HIS C 1 1
8 13406 1 1 3 HIS CA C 9.833 23.422 7.839 1.00 . A A . 3 HIS CA 1 1
8 13407 1 1 3 HIS CB C 10.563 24.727 8.158 1.00 . A A . 3 HIS CB 1 1
8 13408 1 1 3 HIS CD2 C 8.815 26.101 9.565 1.00 . A A . 3 HIS CD2 1 1
8 13409 1 1 3 HIS CE1 C 8.308 27.587 8.071 1.00 . A A . 3 HIS CE1 1 1
8 13410 1 1 3 HIS CG C 9.559 25.811 8.447 1.00 . A A . 3 HIS CG 1 1
8 13411 1 1 3 HIS H H 11.851 22.736 7.529 1.00 . A A . 3 HIS H 1 1
8 13412 1 1 3 HIS HA H 9.276 23.091 8.700 1.00 . A A . 3 HIS HA 1 1
8 13413 1 1 3 HIS HB2 H 11.197 24.583 9.020 1.00 . A A . 3 HIS HB2 1 1
8 13414 1 1 3 HIS HB3 H 11.168 25.015 7.310 1.00 . A A . 3 HIS HB3 1 1
8 13415 1 1 3 HIS HD1 H 9.578 26.849 6.599 1.00 . A A . 3 HIS HD1 1 1
8 13416 1 1 3 HIS HD2 H 8.837 25.541 10.489 1.00 . A A . 3 HIS HD2 1 1
8 13417 1 1 3 HIS HE1 H 7.856 28.431 7.570 1.00 . A A . 3 HIS HE1 1 1
8 13418 1 1 3 HIS N N 10.914 22.450 7.512 1.00 . A A . 3 HIS N 1 1
8 13419 1 1 3 HIS ND1 N 9.219 26.773 7.507 1.00 . A A . 3 HIS ND1 1 1
8 13420 1 1 3 HIS NE2 N 8.026 27.223 9.324 1.00 . A A . 3 HIS NE2 1 1
8 13421 1 1 3 HIS O O 7.709 23.761 6.782 1.00 . A A . 3 HIS O 1 1
8 13422 1 1 4 MET C C 7.354 22.896 4.323 1.00 . A A . 4 MET C 1 1
8 13423 1 1 4 MET CA C 8.597 23.788 4.240 1.00 . A A . 4 MET CA 1 1
8 13424 1 1 4 MET CB C 9.485 23.369 3.068 1.00 . A A . 4 MET CB 1 1
8 13425 1 1 4 MET CE C 9.817 21.681 0.000 1.00 . A A . 4 MET CE 1 1
8 13426 1 1 4 MET CG C 8.665 23.376 1.778 1.00 . A A . 4 MET CG 1 1
8 13427 1 1 4 MET H H 10.417 23.484 5.355 1.00 . A A . 4 MET H 1 1
8 13428 1 1 4 MET HA H 8.313 24.823 4.133 1.00 . A A . 4 MET HA 1 1
8 13429 1 1 4 MET HB2 H 10.309 24.063 2.975 1.00 . A A . 4 MET HB2 1 1
8 13430 1 1 4 MET HB3 H 9.869 22.375 3.244 1.00 . A A . 4 MET HB3 1 1
8 13431 1 1 4 MET HE1 H 9.748 21.526 -1.068 1.00 . A A . 4 MET HE1 1 1
8 13432 1 1 4 MET HE2 H 8.985 21.197 0.485 1.00 . A A . 4 MET HE2 1 1
8 13433 1 1 4 MET HE3 H 10.742 21.261 0.372 1.00 . A A . 4 MET HE3 1 1
8 13434 1 1 4 MET HG2 H 8.074 22.473 1.723 1.00 . A A . 4 MET HG2 1 1
8 13435 1 1 4 MET HG3 H 8.010 24.235 1.771 1.00 . A A . 4 MET HG3 1 1
8 13436 1 1 4 MET N N 9.448 23.605 5.450 1.00 . A A . 4 MET N 1 1
8 13437 1 1 4 MET O O 6.244 23.340 4.101 1.00 . A A . 4 MET O 1 1
8 13438 1 1 4 MET SD S 9.778 23.455 0.353 1.00 . A A . 4 MET SD 1 1
8 13439 1 1 5 THR C C 6.381 19.955 6.057 1.00 . A A . 5 THR C 1 1
8 13440 1 1 5 THR CA C 6.350 20.731 4.738 1.00 . A A . 5 THR CA 1 1
8 13441 1 1 5 THR CB C 6.486 19.774 3.553 1.00 . A A . 5 THR CB 1 1
8 13442 1 1 5 THR CG2 C 5.529 20.202 2.442 1.00 . A A . 5 THR CG2 1 1
8 13443 1 1 5 THR H H 8.428 21.300 4.819 1.00 . A A . 5 THR H 1 1
8 13444 1 1 5 THR HA H 5.433 21.293 4.653 1.00 . A A . 5 THR HA 1 1
8 13445 1 1 5 THR HB H 6.239 18.771 3.869 1.00 . A A . 5 THR HB 1 1
8 13446 1 1 5 THR HG1 H 7.855 20.405 2.321 1.00 . A A . 5 THR HG1 1 1
8 13447 1 1 5 THR HG21 H 4.510 20.061 2.771 1.00 . A A . 5 THR HG21 1 1
8 13448 1 1 5 THR HG22 H 5.709 19.605 1.561 1.00 . A A . 5 THR HG22 1 1
8 13449 1 1 5 THR HG23 H 5.690 21.244 2.211 1.00 . A A . 5 THR HG23 1 1
8 13450 1 1 5 THR N N 7.527 21.642 4.642 1.00 . A A . 5 THR N 1 1
8 13451 1 1 5 THR O O 7.402 19.853 6.707 1.00 . A A . 5 THR O 1 1
8 13452 1 1 5 THR OG1 O 7.823 19.805 3.069 1.00 . A A . 5 THR OG1 1 1
8 13453 1 1 6 GLU C C 4.178 17.514 7.618 1.00 . A A . 6 GLU C 1 1
8 13454 1 1 6 GLU CA C 5.230 18.623 7.722 1.00 . A A . 6 GLU CA 1 1
8 13455 1 1 6 GLU CB C 4.849 19.641 8.801 1.00 . A A . 6 GLU CB 1 1
8 13456 1 1 6 GLU CD C 2.986 21.084 9.630 1.00 . A A . 6 GLU CD 1 1
8 13457 1 1 6 GLU CG C 3.538 20.330 8.419 1.00 . A A . 6 GLU CG 1 1
8 13458 1 1 6 GLU H H 4.457 19.491 5.909 1.00 . A A . 6 GLU H 1 1
8 13459 1 1 6 GLU HA H 6.200 18.202 7.936 1.00 . A A . 6 GLU HA 1 1
8 13460 1 1 6 GLU HB2 H 4.729 19.134 9.748 1.00 . A A . 6 GLU HB2 1 1
8 13461 1 1 6 GLU HB3 H 5.632 20.382 8.886 1.00 . A A . 6 GLU HB3 1 1
8 13462 1 1 6 GLU HG2 H 3.721 21.027 7.613 1.00 . A A . 6 GLU HG2 1 1
8 13463 1 1 6 GLU HG3 H 2.821 19.589 8.100 1.00 . A A . 6 GLU HG3 1 1
8 13464 1 1 6 GLU N N 5.268 19.401 6.452 1.00 . A A . 6 GLU N 1 1
8 13465 1 1 6 GLU O O 3.549 17.145 8.590 1.00 . A A . 6 GLU O 1 1
8 13466 1 1 6 GLU OE1 O 2.255 20.479 10.398 1.00 . A A . 6 GLU OE1 1 1
8 13467 1 1 6 GLU OE2 O 3.305 22.253 9.772 1.00 . A A . 6 GLU OE2 1 1
8 13468 1 1 7 ARG C C 3.474 14.869 5.241 1.00 . A A . 7 ARG C 1 1
8 13469 1 1 7 ARG CA C 2.978 15.894 6.266 1.00 . A A . 7 ARG CA 1 1
8 13470 1 1 7 ARG CB C 1.724 16.605 5.754 1.00 . A A . 7 ARG CB 1 1
8 13471 1 1 7 ARG CD C -0.710 16.803 6.294 1.00 . A A . 7 ARG CD 1 1
8 13472 1 1 7 ARG CG C 0.698 16.695 6.885 1.00 . A A . 7 ARG CG 1 1
8 13473 1 1 7 ARG CZ C -2.036 15.726 8.005 1.00 . A A . 7 ARG CZ 1 1
8 13474 1 1 7 ARG H H 4.506 17.293 5.671 1.00 . A A . 7 ARG H 1 1
8 13475 1 1 7 ARG HA H 2.770 15.416 7.210 1.00 . A A . 7 ARG HA 1 1
8 13476 1 1 7 ARG HB2 H 1.986 17.600 5.423 1.00 . A A . 7 ARG HB2 1 1
8 13477 1 1 7 ARG HB3 H 1.303 16.049 4.930 1.00 . A A . 7 ARG HB3 1 1
8 13478 1 1 7 ARG HD2 H -1.178 17.727 6.608 1.00 . A A . 7 ARG HD2 1 1
8 13479 1 1 7 ARG HD3 H -0.674 16.743 5.218 1.00 . A A . 7 ARG HD3 1 1
8 13480 1 1 7 ARG HE H -1.479 14.793 6.344 1.00 . A A . 7 ARG HE 1 1
8 13481 1 1 7 ARG HG2 H 0.763 15.809 7.500 1.00 . A A . 7 ARG HG2 1 1
8 13482 1 1 7 ARG HG3 H 0.901 17.568 7.487 1.00 . A A . 7 ARG HG3 1 1
8 13483 1 1 7 ARG HH11 H -2.733 17.572 7.668 1.00 . A A . 7 ARG HH11 1 1
8 13484 1 1 7 ARG HH12 H -3.143 16.885 9.204 1.00 . A A . 7 ARG HH12 1 1
8 13485 1 1 7 ARG HH21 H -1.470 13.905 8.613 1.00 . A A . 7 ARG HH21 1 1
8 13486 1 1 7 ARG HH22 H -2.426 14.807 9.740 1.00 . A A . 7 ARG HH22 1 1
8 13487 1 1 7 ARG N N 3.986 16.980 6.441 1.00 . A A . 7 ARG N 1 1
8 13488 1 1 7 ARG NE N -1.444 15.633 6.847 1.00 . A A . 7 ARG NE 1 1
8 13489 1 1 7 ARG NH1 N -2.689 16.812 8.317 1.00 . A A . 7 ARG NH1 1 1
8 13490 1 1 7 ARG NH2 N -1.973 14.735 8.852 1.00 . A A . 7 ARG NH2 1 1
8 13491 1 1 7 ARG O O 2.831 14.612 4.243 1.00 . A A . 7 ARG O 1 1
8 13492 1 1 8 ARG C C 4.901 11.861 5.029 1.00 . A A . 8 ARG C 1 1
8 13493 1 1 8 ARG CA C 5.158 13.280 4.520 1.00 . A A . 8 ARG CA 1 1
8 13494 1 1 8 ARG CB C 6.658 13.569 4.455 1.00 . A A . 8 ARG CB 1 1
8 13495 1 1 8 ARG CD C 5.960 15.541 3.093 1.00 . A A . 8 ARG CD 1 1
8 13496 1 1 8 ARG CG C 6.876 15.065 4.223 1.00 . A A . 8 ARG CG 1 1
8 13497 1 1 8 ARG CZ C 6.619 16.668 1.059 1.00 . A A . 8 ARG CZ 1 1
8 13498 1 1 8 ARG H H 5.121 14.506 6.288 1.00 . A A . 8 ARG H 1 1
8 13499 1 1 8 ARG HA H 4.716 13.415 3.545 1.00 . A A . 8 ARG HA 1 1
8 13500 1 1 8 ARG HB2 H 7.122 13.276 5.387 1.00 . A A . 8 ARG HB2 1 1
8 13501 1 1 8 ARG HB3 H 7.099 13.012 3.642 1.00 . A A . 8 ARG HB3 1 1
8 13502 1 1 8 ARG HD2 H 5.704 14.713 2.446 1.00 . A A . 8 ARG HD2 1 1
8 13503 1 1 8 ARG HD3 H 5.069 15.995 3.496 1.00 . A A . 8 ARG HD3 1 1
8 13504 1 1 8 ARG HE H 7.384 17.133 2.830 1.00 . A A . 8 ARG HE 1 1
8 13505 1 1 8 ARG HG2 H 6.643 15.606 5.128 1.00 . A A . 8 ARG HG2 1 1
8 13506 1 1 8 ARG HG3 H 7.905 15.243 3.950 1.00 . A A . 8 ARG HG3 1 1
8 13507 1 1 8 ARG HH11 H 4.904 17.694 1.183 1.00 . A A . 8 ARG HH11 1 1
8 13508 1 1 8 ARG HH12 H 5.478 17.386 -0.422 1.00 . A A . 8 ARG HH12 1 1
8 13509 1 1 8 ARG HH21 H 8.294 15.656 0.637 1.00 . A A . 8 ARG HH21 1 1
8 13510 1 1 8 ARG HH22 H 7.404 16.236 -0.731 1.00 . A A . 8 ARG HH22 1 1
8 13511 1 1 8 ARG N N 4.617 14.284 5.479 1.00 . A A . 8 ARG N 1 1
8 13512 1 1 8 ARG NE N 6.757 16.553 2.350 1.00 . A A . 8 ARG NE 1 1
8 13513 1 1 8 ARG NH1 N 5.587 17.299 0.568 1.00 . A A . 8 ARG NH1 1 1
8 13514 1 1 8 ARG NH2 N 7.508 16.145 0.259 1.00 . A A . 8 ARG NH2 1 1
8 13515 1 1 8 ARG O O 5.398 11.460 6.063 1.00 . A A . 8 ARG O 1 1
8 13516 1 1 9 LEU C C 4.636 8.729 3.869 1.00 . A A . 9 LEU C 1 1
8 13517 1 1 9 LEU CA C 3.838 9.709 4.731 1.00 . A A . 9 LEU CA 1 1
8 13518 1 1 9 LEU CB C 2.335 9.530 4.514 1.00 . A A . 9 LEU CB 1 1
8 13519 1 1 9 LEU CD1 C 0.097 10.262 5.356 1.00 . A A . 9 LEU CD1 1 1
8 13520 1 1 9 LEU CD2 C 1.710 9.149 6.904 1.00 . A A . 9 LEU CD2 1 1
8 13521 1 1 9 LEU CG C 1.576 10.100 5.713 1.00 . A A . 9 LEU CG 1 1
8 13522 1 1 9 LEU H H 3.745 11.441 3.478 1.00 . A A . 9 LEU H 1 1
8 13523 1 1 9 LEU HA H 4.079 9.589 5.768 1.00 . A A . 9 LEU HA 1 1
8 13524 1 1 9 LEU HB2 H 2.037 10.053 3.616 1.00 . A A . 9 LEU HB2 1 1
8 13525 1 1 9 LEU HB3 H 2.107 8.479 4.412 1.00 . A A . 9 LEU HB3 1 1
8 13526 1 1 9 LEU HD11 H -0.219 11.269 5.583 1.00 . A A . 9 LEU HD11 1 1
8 13527 1 1 9 LEU HD12 H -0.491 9.561 5.929 1.00 . A A . 9 LEU HD12 1 1
8 13528 1 1 9 LEU HD13 H -0.041 10.071 4.301 1.00 . A A . 9 LEU HD13 1 1
8 13529 1 1 9 LEU HD21 H 2.557 8.497 6.751 1.00 . A A . 9 LEU HD21 1 1
8 13530 1 1 9 LEU HD22 H 0.811 8.557 6.995 1.00 . A A . 9 LEU HD22 1 1
8 13531 1 1 9 LEU HD23 H 1.856 9.723 7.808 1.00 . A A . 9 LEU HD23 1 1
8 13532 1 1 9 LEU HG H 1.989 11.065 5.974 1.00 . A A . 9 LEU HG 1 1
8 13533 1 1 9 LEU N N 4.130 11.099 4.304 1.00 . A A . 9 LEU N 1 1
8 13534 1 1 9 LEU O O 5.238 9.111 2.885 1.00 . A A . 9 LEU O 1 1
8 13535 1 1 10 ARG C C 4.500 5.401 2.860 1.00 . A A . 10 ARG C 1 1
8 13536 1 1 10 ARG CA C 5.424 6.495 3.399 1.00 . A A . 10 ARG CA 1 1
8 13537 1 1 10 ARG CB C 6.459 5.891 4.343 1.00 . A A . 10 ARG CB 1 1
8 13538 1 1 10 ARG CD C 8.124 7.743 4.143 1.00 . A A . 10 ARG CD 1 1
8 13539 1 1 10 ARG CG C 7.866 6.261 3.868 1.00 . A A . 10 ARG CG 1 1
8 13540 1 1 10 ARG CZ C 10.376 7.490 4.995 1.00 . A A . 10 ARG CZ 1 1
8 13541 1 1 10 ARG H H 4.161 7.171 5.013 1.00 . A A . 10 ARG H 1 1
8 13542 1 1 10 ARG HA H 5.919 7.004 2.586 1.00 . A A . 10 ARG HA 1 1
8 13543 1 1 10 ARG HB2 H 6.302 6.271 5.343 1.00 . A A . 10 ARG HB2 1 1
8 13544 1 1 10 ARG HB3 H 6.353 4.818 4.341 1.00 . A A . 10 ARG HB3 1 1
8 13545 1 1 10 ARG HD2 H 8.523 8.225 3.262 1.00 . A A . 10 ARG HD2 1 1
8 13546 1 1 10 ARG HD3 H 7.216 8.231 4.461 1.00 . A A . 10 ARG HD3 1 1
8 13547 1 1 10 ARG HE H 8.843 7.968 6.160 1.00 . A A . 10 ARG HE 1 1
8 13548 1 1 10 ARG HG2 H 8.594 5.663 4.398 1.00 . A A . 10 ARG HG2 1 1
8 13549 1 1 10 ARG HG3 H 7.949 6.074 2.809 1.00 . A A . 10 ARG HG3 1 1
8 13550 1 1 10 ARG HH11 H 10.607 9.026 3.733 1.00 . A A . 10 ARG HH11 1 1
8 13551 1 1 10 ARG HH12 H 12.009 8.040 3.975 1.00 . A A . 10 ARG HH12 1 1
8 13552 1 1 10 ARG HH21 H 10.431 5.892 6.200 1.00 . A A . 10 ARG HH21 1 1
8 13553 1 1 10 ARG HH22 H 11.911 6.262 5.378 1.00 . A A . 10 ARG HH22 1 1
8 13554 1 1 10 ARG N N 4.654 7.472 4.220 1.00 . A A . 10 ARG N 1 1
8 13555 1 1 10 ARG NE N 9.124 7.758 5.246 1.00 . A A . 10 ARG NE 1 1
8 13556 1 1 10 ARG NH1 N 11.050 8.244 4.170 1.00 . A A . 10 ARG NH1 1 1
8 13557 1 1 10 ARG NH2 N 10.951 6.468 5.569 1.00 . A A . 10 ARG NH2 1 1
8 13558 1 1 10 ARG O O 3.983 4.584 3.597 1.00 . A A . 10 ARG O 1 1
8 13559 1 1 11 VAL C C 4.250 3.102 0.620 1.00 . A A . 11 VAL C 1 1
8 13560 1 1 11 VAL CA C 3.420 4.336 0.969 1.00 . A A . 11 VAL CA 1 1
8 13561 1 1 11 VAL CB C 2.850 4.973 -0.302 1.00 . A A . 11 VAL CB 1 1
8 13562 1 1 11 VAL CG1 C 1.564 4.249 -0.702 1.00 . A A . 11 VAL CG1 1 1
8 13563 1 1 11 VAL CG2 C 2.539 6.451 -0.050 1.00 . A A . 11 VAL CG2 1 1
8 13564 1 1 11 VAL H H 4.741 6.039 1.006 1.00 . A A . 11 VAL H 1 1
8 13565 1 1 11 VAL HA H 2.621 4.076 1.645 1.00 . A A . 11 VAL HA 1 1
8 13566 1 1 11 VAL HB H 3.574 4.887 -1.101 1.00 . A A . 11 VAL HB 1 1
8 13567 1 1 11 VAL HG11 H 1.107 4.761 -1.536 1.00 . A A . 11 VAL HG11 1 1
8 13568 1 1 11 VAL HG12 H 0.880 4.240 0.133 1.00 . A A . 11 VAL HG12 1 1
8 13569 1 1 11 VAL HG13 H 1.795 3.236 -0.986 1.00 . A A . 11 VAL HG13 1 1
8 13570 1 1 11 VAL HG21 H 1.693 6.748 -0.652 1.00 . A A . 11 VAL HG21 1 1
8 13571 1 1 11 VAL HG22 H 3.397 7.050 -0.316 1.00 . A A . 11 VAL HG22 1 1
8 13572 1 1 11 VAL HG23 H 2.308 6.597 0.995 1.00 . A A . 11 VAL HG23 1 1
8 13573 1 1 11 VAL N N 4.302 5.376 1.575 1.00 . A A . 11 VAL N 1 1
8 13574 1 1 11 VAL O O 4.805 2.998 -0.458 1.00 . A A . 11 VAL O 1 1
8 13575 1 1 12 LEU C C 4.395 0.118 0.170 1.00 . A A . 12 LEU C 1 1
8 13576 1 1 12 LEU CA C 5.140 0.940 1.217 1.00 . A A . 12 LEU CA 1 1
8 13577 1 1 12 LEU CB C 5.234 0.171 2.539 1.00 . A A . 12 LEU CB 1 1
8 13578 1 1 12 LEU CD1 C 7.571 1.017 2.901 1.00 . A A . 12 LEU CD1 1 1
8 13579 1 1 12 LEU CD2 C 5.641 2.282 3.845 1.00 . A A . 12 LEU CD2 1 1
8 13580 1 1 12 LEU CG C 6.179 0.887 3.518 1.00 . A A . 12 LEU CG 1 1
8 13581 1 1 12 LEU H H 3.880 2.251 2.375 1.00 . A A . 12 LEU H 1 1
8 13582 1 1 12 LEU HA H 6.124 1.203 0.864 1.00 . A A . 12 LEU HA 1 1
8 13583 1 1 12 LEU HB2 H 4.252 0.100 2.978 1.00 . A A . 12 LEU HB2 1 1
8 13584 1 1 12 LEU HB3 H 5.609 -0.822 2.345 1.00 . A A . 12 LEU HB3 1 1
8 13585 1 1 12 LEU HD11 H 8.242 1.464 3.620 1.00 . A A . 12 LEU HD11 1 1
8 13586 1 1 12 LEU HD12 H 7.521 1.640 2.021 1.00 . A A . 12 LEU HD12 1 1
8 13587 1 1 12 LEU HD13 H 7.937 0.038 2.631 1.00 . A A . 12 LEU HD13 1 1
8 13588 1 1 12 LEU HD21 H 5.772 2.929 2.990 1.00 . A A . 12 LEU HD21 1 1
8 13589 1 1 12 LEU HD22 H 6.181 2.688 4.688 1.00 . A A . 12 LEU HD22 1 1
8 13590 1 1 12 LEU HD23 H 4.591 2.216 4.089 1.00 . A A . 12 LEU HD23 1 1
8 13591 1 1 12 LEU HG H 6.248 0.308 4.428 1.00 . A A . 12 LEU HG 1 1
8 13592 1 1 12 LEU N N 4.342 2.160 1.516 1.00 . A A . 12 LEU N 1 1
8 13593 1 1 12 LEU O O 3.462 -0.595 0.483 1.00 . A A . 12 LEU O 1 1
8 13594 1 1 13 VAL C C 5.003 -1.485 -2.867 1.00 . A A . 13 VAL C 1 1
8 13595 1 1 13 VAL CA C 4.048 -0.558 -2.113 1.00 . A A . 13 VAL CA 1 1
8 13596 1 1 13 VAL CB C 3.436 0.488 -3.053 1.00 . A A . 13 VAL CB 1 1
8 13597 1 1 13 VAL CG1 C 2.238 -0.121 -3.781 1.00 . A A . 13 VAL CG1 1 1
8 13598 1 1 13 VAL CG2 C 2.963 1.701 -2.247 1.00 . A A . 13 VAL CG2 1 1
8 13599 1 1 13 VAL H H 5.523 0.804 -1.324 1.00 . A A . 13 VAL H 1 1
8 13600 1 1 13 VAL HA H 3.274 -1.132 -1.650 1.00 . A A . 13 VAL HA 1 1
8 13601 1 1 13 VAL HB H 4.176 0.799 -3.776 1.00 . A A . 13 VAL HB 1 1
8 13602 1 1 13 VAL HG11 H 2.331 -1.197 -3.787 1.00 . A A . 13 VAL HG11 1 1
8 13603 1 1 13 VAL HG12 H 2.210 0.246 -4.795 1.00 . A A . 13 VAL HG12 1 1
8 13604 1 1 13 VAL HG13 H 1.328 0.159 -3.270 1.00 . A A . 13 VAL HG13 1 1
8 13605 1 1 13 VAL HG21 H 1.996 2.020 -2.609 1.00 . A A . 13 VAL HG21 1 1
8 13606 1 1 13 VAL HG22 H 3.673 2.507 -2.359 1.00 . A A . 13 VAL HG22 1 1
8 13607 1 1 13 VAL HG23 H 2.886 1.432 -1.204 1.00 . A A . 13 VAL HG23 1 1
8 13608 1 1 13 VAL N N 4.776 0.217 -1.074 1.00 . A A . 13 VAL N 1 1
8 13609 1 1 13 VAL O O 5.919 -1.046 -3.529 1.00 . A A . 13 VAL O 1 1
8 13610 1 1 14 VAL C C 4.921 -4.809 -4.215 1.00 . A A . 14 VAL C 1 1
8 13611 1 1 14 VAL CA C 5.709 -3.721 -3.464 1.00 . A A . 14 VAL CA 1 1
8 13612 1 1 14 VAL CB C 6.548 -4.338 -2.348 1.00 . A A . 14 VAL CB 1 1
8 13613 1 1 14 VAL CG1 C 7.504 -3.291 -1.774 1.00 . A A . 14 VAL CG1 1 1
8 13614 1 1 14 VAL CG2 C 5.636 -4.858 -1.241 1.00 . A A . 14 VAL CG2 1 1
8 13615 1 1 14 VAL H H 4.059 -3.111 -2.218 1.00 . A A . 14 VAL H 1 1
8 13616 1 1 14 VAL HA H 6.351 -3.188 -4.147 1.00 . A A . 14 VAL HA 1 1
8 13617 1 1 14 VAL HB H 7.115 -5.150 -2.749 1.00 . A A . 14 VAL HB 1 1
8 13618 1 1 14 VAL HG11 H 8.222 -3.776 -1.129 1.00 . A A . 14 VAL HG11 1 1
8 13619 1 1 14 VAL HG12 H 6.943 -2.563 -1.207 1.00 . A A . 14 VAL HG12 1 1
8 13620 1 1 14 VAL HG13 H 8.023 -2.796 -2.582 1.00 . A A . 14 VAL HG13 1 1
8 13621 1 1 14 VAL HG21 H 5.559 -4.116 -0.461 1.00 . A A . 14 VAL HG21 1 1
8 13622 1 1 14 VAL HG22 H 6.051 -5.768 -0.833 1.00 . A A . 14 VAL HG22 1 1
8 13623 1 1 14 VAL HG23 H 4.657 -5.060 -1.647 1.00 . A A . 14 VAL HG23 1 1
8 13624 1 1 14 VAL N N 4.799 -2.772 -2.763 1.00 . A A . 14 VAL N 1 1
8 13625 1 1 14 VAL O O 3.865 -5.245 -3.786 1.00 . A A . 14 VAL O 1 1
8 13626 1 1 15 GLU C C 5.728 -6.969 -7.117 1.00 . A A . 15 GLU C 1 1
8 13627 1 1 15 GLU CA C 4.751 -6.324 -6.131 1.00 . A A . 15 GLU CA 1 1
8 13628 1 1 15 GLU CB C 3.649 -5.622 -6.929 1.00 . A A . 15 GLU CB 1 1
8 13629 1 1 15 GLU CD C 1.457 -4.437 -6.816 1.00 . A A . 15 GLU CD 1 1
8 13630 1 1 15 GLU CG C 2.629 -4.976 -5.995 1.00 . A A . 15 GLU CG 1 1
8 13631 1 1 15 GLU H H 6.301 -4.891 -5.647 1.00 . A A . 15 GLU H 1 1
8 13632 1 1 15 GLU HA H 4.321 -7.068 -5.479 1.00 . A A . 15 GLU HA 1 1
8 13633 1 1 15 GLU HB2 H 4.090 -4.868 -7.555 1.00 . A A . 15 GLU HB2 1 1
8 13634 1 1 15 GLU HB3 H 3.148 -6.349 -7.551 1.00 . A A . 15 GLU HB3 1 1
8 13635 1 1 15 GLU HG2 H 2.272 -5.713 -5.302 1.00 . A A . 15 GLU HG2 1 1
8 13636 1 1 15 GLU HG3 H 3.089 -4.168 -5.455 1.00 . A A . 15 GLU HG3 1 1
8 13637 1 1 15 GLU N N 5.443 -5.255 -5.334 1.00 . A A . 15 GLU N 1 1
8 13638 1 1 15 GLU O O 6.088 -8.123 -6.995 1.00 . A A . 15 GLU O 1 1
8 13639 1 1 15 GLU OE1 O 0.881 -5.207 -7.566 1.00 . A A . 15 GLU OE1 1 1
8 13640 1 1 15 GLU OE2 O 1.155 -3.263 -6.680 1.00 . A A . 15 GLU OE2 1 1
8 13641 1 1 16 ASP C C 8.025 -5.647 -9.583 1.00 . A A . 16 ASP C 1 1
8 13642 1 1 16 ASP CA C 7.079 -6.755 -9.119 1.00 . A A . 16 ASP CA 1 1
8 13643 1 1 16 ASP CB C 6.195 -7.233 -10.269 1.00 . A A . 16 ASP CB 1 1
8 13644 1 1 16 ASP CG C 6.848 -8.441 -10.943 1.00 . A A . 16 ASP CG 1 1
8 13645 1 1 16 ASP H H 5.839 -5.306 -8.180 1.00 . A A . 16 ASP H 1 1
8 13646 1 1 16 ASP HA H 7.633 -7.578 -8.712 1.00 . A A . 16 ASP HA 1 1
8 13647 1 1 16 ASP HB2 H 5.225 -7.515 -9.885 1.00 . A A . 16 ASP HB2 1 1
8 13648 1 1 16 ASP HB3 H 6.081 -6.437 -10.991 1.00 . A A . 16 ASP HB3 1 1
8 13649 1 1 16 ASP N N 6.144 -6.221 -8.105 1.00 . A A . 16 ASP N 1 1
8 13650 1 1 16 ASP O O 7.619 -4.680 -10.194 1.00 . A A . 16 ASP O 1 1
8 13651 1 1 16 ASP OD1 O 7.032 -9.442 -10.269 1.00 . A A . 16 ASP OD1 1 1
8 13652 1 1 16 ASP OD2 O 7.155 -8.345 -12.119 1.00 . A A . 16 ASP OD2 1 1
8 13653 1 1 17 GLU C C 9.949 -3.859 -10.765 1.00 . A A . 17 GLU C 1 1
8 13654 1 1 17 GLU CA C 10.336 -4.808 -9.625 1.00 . A A . 17 GLU CA 1 1
8 13655 1 1 17 GLU CB C 11.526 -5.664 -10.051 1.00 . A A . 17 GLU CB 1 1
8 13656 1 1 17 GLU CD C 13.563 -5.136 -11.401 1.00 . A A . 17 GLU CD 1 1
8 13657 1 1 17 GLU CG C 12.776 -4.788 -10.136 1.00 . A A . 17 GLU CG 1 1
8 13658 1 1 17 GLU H H 9.526 -6.597 -8.757 1.00 . A A . 17 GLU H 1 1
8 13659 1 1 17 GLU HA H 10.611 -4.236 -8.762 1.00 . A A . 17 GLU HA 1 1
8 13660 1 1 17 GLU HB2 H 11.683 -6.449 -9.326 1.00 . A A . 17 GLU HB2 1 1
8 13661 1 1 17 GLU HB3 H 11.328 -6.101 -11.019 1.00 . A A . 17 GLU HB3 1 1
8 13662 1 1 17 GLU HG2 H 12.484 -3.748 -10.166 1.00 . A A . 17 GLU HG2 1 1
8 13663 1 1 17 GLU HG3 H 13.397 -4.963 -9.270 1.00 . A A . 17 GLU HG3 1 1
8 13664 1 1 17 GLU N N 9.274 -5.803 -9.264 1.00 . A A . 17 GLU N 1 1
8 13665 1 1 17 GLU O O 10.257 -2.685 -10.719 1.00 . A A . 17 GLU O 1 1
8 13666 1 1 17 GLU OE1 O 13.232 -6.128 -12.029 1.00 . A A . 17 GLU OE1 1 1
8 13667 1 1 17 GLU OE2 O 14.485 -4.403 -11.720 1.00 . A A . 17 GLU OE2 1 1
8 13668 1 1 18 SER C C 7.557 -2.898 -12.884 1.00 . A A . 18 SER C 1 1
8 13669 1 1 18 SER CA C 9.006 -3.409 -12.925 1.00 . A A . 18 SER CA 1 1
8 13670 1 1 18 SER CB C 9.237 -4.236 -14.186 1.00 . A A . 18 SER CB 1 1
8 13671 1 1 18 SER H H 9.107 -5.288 -11.861 1.00 . A A . 18 SER H 1 1
8 13672 1 1 18 SER HA H 9.691 -2.578 -12.909 1.00 . A A . 18 SER HA 1 1
8 13673 1 1 18 SER HB2 H 9.186 -5.285 -13.944 1.00 . A A . 18 SER HB2 1 1
8 13674 1 1 18 SER HB3 H 8.475 -4.000 -14.915 1.00 . A A . 18 SER HB3 1 1
8 13675 1 1 18 SER HG H 10.457 -3.931 -15.670 1.00 . A A . 18 SER HG 1 1
8 13676 1 1 18 SER N N 9.327 -4.335 -11.803 1.00 . A A . 18 SER N 1 1
8 13677 1 1 18 SER O O 7.281 -1.792 -13.304 1.00 . A A . 18 SER O 1 1
8 13678 1 1 18 SER OG O 10.523 -3.940 -14.713 1.00 . A A . 18 SER OG 1 1
8 13679 1 1 19 MET C C 4.972 -2.185 -11.285 1.00 . A A . 19 MET C 1 1
8 13680 1 1 19 MET CA C 5.208 -3.205 -12.403 1.00 . A A . 19 MET CA 1 1
8 13681 1 1 19 MET CB C 4.370 -4.465 -12.172 1.00 . A A . 19 MET CB 1 1
8 13682 1 1 19 MET CE C 1.320 -5.207 -14.841 1.00 . A A . 19 MET CE 1 1
8 13683 1 1 19 MET CG C 3.046 -4.346 -12.930 1.00 . A A . 19 MET CG 1 1
8 13684 1 1 19 MET H H 6.850 -4.579 -12.096 1.00 . A A . 19 MET H 1 1
8 13685 1 1 19 MET HA H 4.954 -2.769 -13.355 1.00 . A A . 19 MET HA 1 1
8 13686 1 1 19 MET HB2 H 4.913 -5.329 -12.529 1.00 . A A . 19 MET HB2 1 1
8 13687 1 1 19 MET HB3 H 4.169 -4.577 -11.117 1.00 . A A . 19 MET HB3 1 1
8 13688 1 1 19 MET HE1 H 0.943 -4.341 -14.313 1.00 . A A . 19 MET HE1 1 1
8 13689 1 1 19 MET HE2 H 0.638 -6.031 -14.707 1.00 . A A . 19 MET HE2 1 1
8 13690 1 1 19 MET HE3 H 1.410 -4.983 -15.895 1.00 . A A . 19 MET HE3 1 1
8 13691 1 1 19 MET HG2 H 2.224 -4.449 -12.237 1.00 . A A . 19 MET HG2 1 1
8 13692 1 1 19 MET HG3 H 2.992 -3.382 -13.412 1.00 . A A . 19 MET HG3 1 1
8 13693 1 1 19 MET N N 6.627 -3.681 -12.417 1.00 . A A . 19 MET N 1 1
8 13694 1 1 19 MET O O 4.431 -1.125 -11.512 1.00 . A A . 19 MET O 1 1
8 13695 1 1 19 MET SD S 2.946 -5.651 -14.181 1.00 . A A . 19 MET SD 1 1
8 13696 1 1 20 ILE C C 6.150 -0.416 -8.982 1.00 . A A . 20 ILE C 1 1
8 13697 1 1 20 ILE CA C 5.147 -1.563 -8.941 1.00 . A A . 20 ILE CA 1 1
8 13698 1 1 20 ILE CB C 5.399 -2.434 -7.726 1.00 . A A . 20 ILE CB 1 1
8 13699 1 1 20 ILE CD1 C 3.889 -2.013 -5.781 1.00 . A A . 20 ILE CD1 1 1
8 13700 1 1 20 ILE CG1 C 5.219 -1.634 -6.436 1.00 . A A . 20 ILE CG1 1 1
8 13701 1 1 20 ILE CG2 C 6.816 -2.979 -7.779 1.00 . A A . 20 ILE CG2 1 1
8 13702 1 1 20 ILE H H 5.785 -3.371 -9.929 1.00 . A A . 20 ILE H 1 1
8 13703 1 1 20 ILE HA H 4.136 -1.192 -8.930 1.00 . A A . 20 ILE HA 1 1
8 13704 1 1 20 ILE HB H 4.714 -3.249 -7.747 1.00 . A A . 20 ILE HB 1 1
8 13705 1 1 20 ILE HD11 H 3.321 -1.120 -5.575 1.00 . A A . 20 ILE HD11 1 1
8 13706 1 1 20 ILE HD12 H 4.079 -2.541 -4.856 1.00 . A A . 20 ILE HD12 1 1
8 13707 1 1 20 ILE HD13 H 3.328 -2.649 -6.449 1.00 . A A . 20 ILE HD13 1 1
8 13708 1 1 20 ILE HG12 H 6.033 -1.862 -5.759 1.00 . A A . 20 ILE HG12 1 1
8 13709 1 1 20 ILE HG13 H 5.224 -0.581 -6.660 1.00 . A A . 20 ILE HG13 1 1
8 13710 1 1 20 ILE HG21 H 7.092 -3.332 -6.800 1.00 . A A . 20 ILE HG21 1 1
8 13711 1 1 20 ILE HG22 H 7.493 -2.195 -8.086 1.00 . A A . 20 ILE HG22 1 1
8 13712 1 1 20 ILE HG23 H 6.864 -3.792 -8.482 1.00 . A A . 20 ILE HG23 1 1
8 13713 1 1 20 ILE N N 5.359 -2.503 -10.086 1.00 . A A . 20 ILE N 1 1
8 13714 1 1 20 ILE O O 6.078 0.520 -8.211 1.00 . A A . 20 ILE O 1 1
8 13715 1 1 21 ALA C C 7.448 1.922 -10.299 1.00 . A A . 21 ALA C 1 1
8 13716 1 1 21 ALA CA C 8.108 0.586 -9.960 1.00 . A A . 21 ALA CA 1 1
8 13717 1 1 21 ALA CB C 9.012 0.119 -11.086 1.00 . A A . 21 ALA CB 1 1
8 13718 1 1 21 ALA H H 7.130 -1.253 -10.478 1.00 . A A . 21 ALA H 1 1
8 13719 1 1 21 ALA HA H 8.665 0.659 -9.042 1.00 . A A . 21 ALA HA 1 1
8 13720 1 1 21 ALA HB1 H 9.503 0.969 -11.528 1.00 . A A . 21 ALA HB1 1 1
8 13721 1 1 21 ALA HB2 H 8.413 -0.385 -11.833 1.00 . A A . 21 ALA HB2 1 1
8 13722 1 1 21 ALA HB3 H 9.747 -0.565 -10.692 1.00 . A A . 21 ALA HB3 1 1
8 13723 1 1 21 ALA N N 7.089 -0.487 -9.868 1.00 . A A . 21 ALA N 1 1
8 13724 1 1 21 ALA O O 7.037 2.661 -9.428 1.00 . A A . 21 ALA O 1 1
8 13725 1 1 22 MET C C 5.359 3.653 -11.172 1.00 . A A . 22 MET C 1 1
8 13726 1 1 22 MET CA C 6.681 3.521 -11.931 1.00 . A A . 22 MET CA 1 1
8 13727 1 1 22 MET CB C 6.447 3.415 -13.440 1.00 . A A . 22 MET CB 1 1
8 13728 1 1 22 MET CE C 5.993 1.981 -16.337 1.00 . A A . 22 MET CE 1 1
8 13729 1 1 22 MET CG C 5.353 2.383 -13.729 1.00 . A A . 22 MET CG 1 1
8 13730 1 1 22 MET H H 7.658 1.629 -12.251 1.00 . A A . 22 MET H 1 1
8 13731 1 1 22 MET HA H 7.331 4.353 -11.712 1.00 . A A . 22 MET HA 1 1
8 13732 1 1 22 MET HB2 H 6.143 4.376 -13.825 1.00 . A A . 22 MET HB2 1 1
8 13733 1 1 22 MET HB3 H 7.362 3.106 -13.923 1.00 . A A . 22 MET HB3 1 1
8 13734 1 1 22 MET HE1 H 5.454 1.408 -17.078 1.00 . A A . 22 MET HE1 1 1
8 13735 1 1 22 MET HE2 H 7.003 2.145 -16.677 1.00 . A A . 22 MET HE2 1 1
8 13736 1 1 22 MET HE3 H 5.507 2.935 -16.186 1.00 . A A . 22 MET HE3 1 1
8 13737 1 1 22 MET HG2 H 5.004 1.957 -12.804 1.00 . A A . 22 MET HG2 1 1
8 13738 1 1 22 MET HG3 H 4.530 2.864 -14.235 1.00 . A A . 22 MET HG3 1 1
8 13739 1 1 22 MET N N 7.330 2.237 -11.557 1.00 . A A . 22 MET N 1 1
8 13740 1 1 22 MET O O 4.849 4.735 -10.962 1.00 . A A . 22 MET O 1 1
8 13741 1 1 22 MET SD S 6.021 1.067 -14.777 1.00 . A A . 22 MET SD 1 1
8 13742 1 1 23 LEU C C 3.623 3.365 -8.725 1.00 . A A . 23 LEU C 1 1
8 13743 1 1 23 LEU CA C 3.516 2.557 -10.021 1.00 . A A . 23 LEU CA 1 1
8 13744 1 1 23 LEU CB C 3.268 1.089 -9.697 1.00 . A A . 23 LEU CB 1 1
8 13745 1 1 23 LEU CD1 C 1.546 -0.699 -9.479 1.00 . A A . 23 LEU CD1 1 1
8 13746 1 1 23 LEU CD2 C 1.025 1.638 -8.748 1.00 . A A . 23 LEU CD2 1 1
8 13747 1 1 23 LEU CG C 1.774 0.785 -9.775 1.00 . A A . 23 LEU CG 1 1
8 13748 1 1 23 LEU H H 5.242 1.686 -10.958 1.00 . A A . 23 LEU H 1 1
8 13749 1 1 23 LEU HA H 2.721 2.934 -10.643 1.00 . A A . 23 LEU HA 1 1
8 13750 1 1 23 LEU HB2 H 3.797 0.477 -10.409 1.00 . A A . 23 LEU HB2 1 1
8 13751 1 1 23 LEU HB3 H 3.630 0.875 -8.702 1.00 . A A . 23 LEU HB3 1 1
8 13752 1 1 23 LEU HD11 H 1.733 -1.276 -10.374 1.00 . A A . 23 LEU HD11 1 1
8 13753 1 1 23 LEU HD12 H 0.527 -0.852 -9.157 1.00 . A A . 23 LEU HD12 1 1
8 13754 1 1 23 LEU HD13 H 2.223 -1.017 -8.699 1.00 . A A . 23 LEU HD13 1 1
8 13755 1 1 23 LEU HD21 H 1.620 1.726 -7.850 1.00 . A A . 23 LEU HD21 1 1
8 13756 1 1 23 LEU HD22 H 0.081 1.170 -8.510 1.00 . A A . 23 LEU HD22 1 1
8 13757 1 1 23 LEU HD23 H 0.846 2.620 -9.159 1.00 . A A . 23 LEU HD23 1 1
8 13758 1 1 23 LEU HG H 1.412 1.012 -10.768 1.00 . A A . 23 LEU HG 1 1
8 13759 1 1 23 LEU N N 4.806 2.544 -10.765 1.00 . A A . 23 LEU N 1 1
8 13760 1 1 23 LEU O O 2.628 3.792 -8.173 1.00 . A A . 23 LEU O 1 1
8 13761 1 1 24 ILE C C 5.541 5.717 -7.200 1.00 . A A . 24 ILE C 1 1
8 13762 1 1 24 ILE CA C 4.940 4.334 -6.946 1.00 . A A . 24 ILE CA 1 1
8 13763 1 1 24 ILE CB C 5.861 3.495 -6.056 1.00 . A A . 24 ILE CB 1 1
8 13764 1 1 24 ILE CD1 C 6.261 2.863 -3.678 1.00 . A A . 24 ILE CD1 1 1
8 13765 1 1 24 ILE CG1 C 5.712 3.949 -4.603 1.00 . A A . 24 ILE CG1 1 1
8 13766 1 1 24 ILE CG2 C 7.320 3.668 -6.486 1.00 . A A . 24 ILE CG2 1 1
8 13767 1 1 24 ILE H H 5.606 3.207 -8.665 1.00 . A A . 24 ILE H 1 1
8 13768 1 1 24 ILE HA H 3.976 4.430 -6.476 1.00 . A A . 24 ILE HA 1 1
8 13769 1 1 24 ILE HB H 5.586 2.453 -6.136 1.00 . A A . 24 ILE HB 1 1
8 13770 1 1 24 ILE HD11 H 6.143 1.899 -4.151 1.00 . A A . 24 ILE HD11 1 1
8 13771 1 1 24 ILE HD12 H 5.718 2.876 -2.744 1.00 . A A . 24 ILE HD12 1 1
8 13772 1 1 24 ILE HD13 H 7.309 3.046 -3.490 1.00 . A A . 24 ILE HD13 1 1
8 13773 1 1 24 ILE HG12 H 6.265 4.866 -4.453 1.00 . A A . 24 ILE HG12 1 1
8 13774 1 1 24 ILE HG13 H 4.668 4.115 -4.381 1.00 . A A . 24 ILE HG13 1 1
8 13775 1 1 24 ILE HG21 H 7.953 3.063 -5.853 1.00 . A A . 24 ILE HG21 1 1
8 13776 1 1 24 ILE HG22 H 7.604 4.704 -6.389 1.00 . A A . 24 ILE HG22 1 1
8 13777 1 1 24 ILE HG23 H 7.433 3.355 -7.511 1.00 . A A . 24 ILE HG23 1 1
8 13778 1 1 24 ILE N N 4.810 3.566 -8.219 1.00 . A A . 24 ILE N 1 1
8 13779 1 1 24 ILE O O 5.058 6.711 -6.696 1.00 . A A . 24 ILE O 1 1
8 13780 1 1 25 GLU C C 6.182 8.048 -8.897 1.00 . A A . 25 GLU C 1 1
8 13781 1 1 25 GLU CA C 7.206 7.122 -8.239 1.00 . A A . 25 GLU CA 1 1
8 13782 1 1 25 GLU CB C 8.373 6.832 -9.180 1.00 . A A . 25 GLU CB 1 1
8 13783 1 1 25 GLU CD C 10.752 6.718 -8.420 1.00 . A A . 25 GLU CD 1 1
8 13784 1 1 25 GLU CG C 9.413 5.979 -8.448 1.00 . A A . 25 GLU CG 1 1
8 13785 1 1 25 GLU H H 6.967 4.983 -8.374 1.00 . A A . 25 GLU H 1 1
8 13786 1 1 25 GLU HA H 7.570 7.557 -7.322 1.00 . A A . 25 GLU HA 1 1
8 13787 1 1 25 GLU HB2 H 8.011 6.298 -10.048 1.00 . A A . 25 GLU HB2 1 1
8 13788 1 1 25 GLU HB3 H 8.826 7.762 -9.491 1.00 . A A . 25 GLU HB3 1 1
8 13789 1 1 25 GLU HG2 H 9.081 5.795 -7.434 1.00 . A A . 25 GLU HG2 1 1
8 13790 1 1 25 GLU HG3 H 9.534 5.038 -8.964 1.00 . A A . 25 GLU HG3 1 1
8 13791 1 1 25 GLU N N 6.588 5.795 -7.972 1.00 . A A . 25 GLU N 1 1
8 13792 1 1 25 GLU O O 6.248 9.257 -8.774 1.00 . A A . 25 GLU O 1 1
8 13793 1 1 25 GLU OE1 O 10.733 7.934 -8.329 1.00 . A A . 25 GLU OE1 1 1
8 13794 1 1 25 GLU OE2 O 11.775 6.055 -8.490 1.00 . A A . 25 GLU OE2 1 1
8 13795 1 1 26 ASP C C 3.076 8.652 -9.236 1.00 . A A . 26 ASP C 1 1
8 13796 1 1 26 ASP CA C 4.191 8.334 -10.238 1.00 . A A . 26 ASP CA 1 1
8 13797 1 1 26 ASP CB C 3.672 7.488 -11.409 1.00 . A A . 26 ASP CB 1 1
8 13798 1 1 26 ASP CG C 2.609 6.501 -10.918 1.00 . A A . 26 ASP CG 1 1
8 13799 1 1 26 ASP H H 5.185 6.514 -9.662 1.00 . A A . 26 ASP H 1 1
8 13800 1 1 26 ASP HA H 4.632 9.248 -10.606 1.00 . A A . 26 ASP HA 1 1
8 13801 1 1 26 ASP HB2 H 3.241 8.138 -12.157 1.00 . A A . 26 ASP HB2 1 1
8 13802 1 1 26 ASP HB3 H 4.494 6.935 -11.844 1.00 . A A . 26 ASP HB3 1 1
8 13803 1 1 26 ASP N N 5.226 7.490 -9.583 1.00 . A A . 26 ASP N 1 1
8 13804 1 1 26 ASP O O 2.648 9.781 -9.106 1.00 . A A . 26 ASP O 1 1
8 13805 1 1 26 ASP OD1 O 2.908 5.742 -10.011 1.00 . A A . 26 ASP OD1 1 1
8 13806 1 1 26 ASP OD2 O 1.516 6.521 -11.458 1.00 . A A . 26 ASP OD2 1 1
8 13807 1 1 27 THR C C 1.986 9.004 -6.546 1.00 . A A . 27 THR C 1 1
8 13808 1 1 27 THR CA C 1.536 7.913 -7.517 1.00 . A A . 27 THR CA 1 1
8 13809 1 1 27 THR CB C 1.357 6.583 -6.782 1.00 . A A . 27 THR CB 1 1
8 13810 1 1 27 THR CG2 C 0.535 5.623 -7.643 1.00 . A A . 27 THR CG2 1 1
8 13811 1 1 27 THR H H 2.977 6.763 -8.627 1.00 . A A . 27 THR H 1 1
8 13812 1 1 27 THR HA H 0.619 8.193 -8.008 1.00 . A A . 27 THR HA 1 1
8 13813 1 1 27 THR HB H 0.842 6.755 -5.849 1.00 . A A . 27 THR HB 1 1
8 13814 1 1 27 THR HG1 H 2.890 6.264 -5.630 1.00 . A A . 27 THR HG1 1 1
8 13815 1 1 27 THR HG21 H 1.137 5.273 -8.469 1.00 . A A . 27 THR HG21 1 1
8 13816 1 1 27 THR HG22 H -0.336 6.137 -8.025 1.00 . A A . 27 THR HG22 1 1
8 13817 1 1 27 THR HG23 H 0.221 4.780 -7.045 1.00 . A A . 27 THR HG23 1 1
8 13818 1 1 27 THR N N 2.612 7.664 -8.517 1.00 . A A . 27 THR N 1 1
8 13819 1 1 27 THR O O 1.280 9.960 -6.292 1.00 . A A . 27 THR O 1 1
8 13820 1 1 27 THR OG1 O 2.632 6.017 -6.521 1.00 . A A . 27 THR OG1 1 1
8 13821 1 1 28 LEU C C 3.769 11.246 -5.756 1.00 . A A . 28 LEU C 1 1
8 13822 1 1 28 LEU CA C 3.680 9.889 -5.054 1.00 . A A . 28 LEU CA 1 1
8 13823 1 1 28 LEU CB C 5.070 9.383 -4.647 1.00 . A A . 28 LEU CB 1 1
8 13824 1 1 28 LEU CD1 C 6.516 11.314 -5.330 1.00 . A A . 28 LEU CD1 1 1
8 13825 1 1 28 LEU CD2 C 5.107 11.490 -3.275 1.00 . A A . 28 LEU CD2 1 1
8 13826 1 1 28 LEU CG C 5.942 10.542 -4.141 1.00 . A A . 28 LEU CG 1 1
8 13827 1 1 28 LEU H H 3.716 8.086 -6.232 1.00 . A A . 28 LEU H 1 1
8 13828 1 1 28 LEU HA H 3.042 9.953 -4.187 1.00 . A A . 28 LEU HA 1 1
8 13829 1 1 28 LEU HB2 H 4.965 8.648 -3.863 1.00 . A A . 28 LEU HB2 1 1
8 13830 1 1 28 LEU HB3 H 5.547 8.927 -5.502 1.00 . A A . 28 LEU HB3 1 1
8 13831 1 1 28 LEU HD11 H 5.909 12.188 -5.518 1.00 . A A . 28 LEU HD11 1 1
8 13832 1 1 28 LEU HD12 H 6.514 10.680 -6.204 1.00 . A A . 28 LEU HD12 1 1
8 13833 1 1 28 LEU HD13 H 7.527 11.619 -5.107 1.00 . A A . 28 LEU HD13 1 1
8 13834 1 1 28 LEU HD21 H 5.615 11.660 -2.338 1.00 . A A . 28 LEU HD21 1 1
8 13835 1 1 28 LEU HD22 H 4.140 11.049 -3.084 1.00 . A A . 28 LEU HD22 1 1
8 13836 1 1 28 LEU HD23 H 4.979 12.431 -3.789 1.00 . A A . 28 LEU HD23 1 1
8 13837 1 1 28 LEU HG H 6.754 10.142 -3.552 1.00 . A A . 28 LEU HG 1 1
8 13838 1 1 28 LEU N N 3.165 8.865 -6.006 1.00 . A A . 28 LEU N 1 1
8 13839 1 1 28 LEU O O 3.440 12.271 -5.193 1.00 . A A . 28 LEU O 1 1
8 13840 1 1 29 CYS C C 3.020 13.343 -7.582 1.00 . A A . 29 CYS C 1 1
8 13841 1 1 29 CYS CA C 4.318 12.543 -7.727 1.00 . A A . 29 CYS CA 1 1
8 13842 1 1 29 CYS CB C 4.535 12.138 -9.183 1.00 . A A . 29 CYS CB 1 1
8 13843 1 1 29 CYS H H 4.469 10.416 -7.420 1.00 . A A . 29 CYS H 1 1
8 13844 1 1 29 CYS HA H 5.159 13.114 -7.375 1.00 . A A . 29 CYS HA 1 1
8 13845 1 1 29 CYS HB2 H 5.164 11.261 -9.224 1.00 . A A . 29 CYS HB2 1 1
8 13846 1 1 29 CYS HB3 H 3.582 11.920 -9.642 1.00 . A A . 29 CYS HB3 1 1
8 13847 1 1 29 CYS HG H 5.270 14.285 -9.529 1.00 . A A . 29 CYS HG 1 1
8 13848 1 1 29 CYS N N 4.210 11.256 -6.984 1.00 . A A . 29 CYS N 1 1
8 13849 1 1 29 CYS O O 3.024 14.559 -7.572 1.00 . A A . 29 CYS O 1 1
8 13850 1 1 29 CYS SG S 5.336 13.496 -10.072 1.00 . A A . 29 CYS SG 1 1
8 13851 1 1 30 GLU C C 0.205 13.486 -5.866 1.00 . A A . 30 GLU C 1 1
8 13852 1 1 30 GLU CA C 0.610 13.377 -7.339 1.00 . A A . 30 GLU CA 1 1
8 13853 1 1 30 GLU CB C -0.396 12.517 -8.105 1.00 . A A . 30 GLU CB 1 1
8 13854 1 1 30 GLU CD C -2.716 13.444 -8.051 1.00 . A A . 30 GLU CD 1 1
8 13855 1 1 30 GLU CG C -1.397 13.422 -8.826 1.00 . A A . 30 GLU CG 1 1
8 13856 1 1 30 GLU H H 1.926 11.694 -7.491 1.00 . A A . 30 GLU H 1 1
8 13857 1 1 30 GLU HA H 0.674 14.349 -7.785 1.00 . A A . 30 GLU HA 1 1
8 13858 1 1 30 GLU HB2 H 0.127 11.909 -8.829 1.00 . A A . 30 GLU HB2 1 1
8 13859 1 1 30 GLU HB3 H -0.925 11.879 -7.413 1.00 . A A . 30 GLU HB3 1 1
8 13860 1 1 30 GLU HG2 H -0.997 14.424 -8.887 1.00 . A A . 30 GLU HG2 1 1
8 13861 1 1 30 GLU HG3 H -1.572 13.043 -9.821 1.00 . A A . 30 GLU HG3 1 1
8 13862 1 1 30 GLU N N 1.907 12.667 -7.476 1.00 . A A . 30 GLU N 1 1
8 13863 1 1 30 GLU O O -0.620 14.299 -5.501 1.00 . A A . 30 GLU O 1 1
8 13864 1 1 30 GLU OE1 O -2.813 12.730 -7.067 1.00 . A A . 30 GLU OE1 1 1
8 13865 1 1 30 GLU OE2 O -3.606 14.173 -8.456 1.00 . A A . 30 GLU OE2 1 1
8 13866 1 1 31 LEU C C 1.356 13.645 -2.798 1.00 . A A . 31 LEU C 1 1
8 13867 1 1 31 LEU CA C 0.392 12.739 -3.572 1.00 . A A . 31 LEU CA 1 1
8 13868 1 1 31 LEU CB C 0.486 11.299 -3.070 1.00 . A A . 31 LEU CB 1 1
8 13869 1 1 31 LEU CD1 C -0.076 8.968 -3.768 1.00 . A A . 31 LEU CD1 1 1
8 13870 1 1 31 LEU CD2 C -1.897 10.561 -3.150 1.00 . A A . 31 LEU CD2 1 1
8 13871 1 1 31 LEU CG C -0.525 10.429 -3.817 1.00 . A A . 31 LEU CG 1 1
8 13872 1 1 31 LEU H H 1.426 12.014 -5.322 1.00 . A A . 31 LEU H 1 1
8 13873 1 1 31 LEU HA H -0.620 13.096 -3.467 1.00 . A A . 31 LEU HA 1 1
8 13874 1 1 31 LEU HB2 H 1.485 10.921 -3.244 1.00 . A A . 31 LEU HB2 1 1
8 13875 1 1 31 LEU HB3 H 0.266 11.273 -2.012 1.00 . A A . 31 LEU HB3 1 1
8 13876 1 1 31 LEU HD11 H 0.939 8.916 -3.404 1.00 . A A . 31 LEU HD11 1 1
8 13877 1 1 31 LEU HD12 H -0.126 8.542 -4.759 1.00 . A A . 31 LEU HD12 1 1
8 13878 1 1 31 LEU HD13 H -0.725 8.414 -3.105 1.00 . A A . 31 LEU HD13 1 1
8 13879 1 1 31 LEU HD21 H -1.923 11.463 -2.556 1.00 . A A . 31 LEU HD21 1 1
8 13880 1 1 31 LEU HD22 H -2.071 9.706 -2.515 1.00 . A A . 31 LEU HD22 1 1
8 13881 1 1 31 LEU HD23 H -2.663 10.608 -3.910 1.00 . A A . 31 LEU HD23 1 1
8 13882 1 1 31 LEU HG H -0.589 10.752 -4.846 1.00 . A A . 31 LEU HG 1 1
8 13883 1 1 31 LEU N N 0.767 12.672 -5.014 1.00 . A A . 31 LEU N 1 1
8 13884 1 1 31 LEU O O 0.948 14.600 -2.168 1.00 . A A . 31 LEU O 1 1
8 13885 1 1 32 GLY C C 4.305 13.397 -1.014 1.00 . A A . 32 GLY C 1 1
8 13886 1 1 32 GLY CA C 3.600 14.219 -2.099 1.00 . A A . 32 GLY CA 1 1
8 13887 1 1 32 GLY H H 2.945 12.589 -3.351 1.00 . A A . 32 GLY H 1 1
8 13888 1 1 32 GLY HA2 H 4.336 14.604 -2.792 1.00 . A A . 32 GLY HA2 1 1
8 13889 1 1 32 GLY HA3 H 3.074 15.042 -1.637 1.00 . A A . 32 GLY HA3 1 1
8 13890 1 1 32 GLY N N 2.629 13.361 -2.837 1.00 . A A . 32 GLY N 1 1
8 13891 1 1 32 GLY O O 5.113 13.911 -0.267 1.00 . A A . 32 GLY O 1 1
8 13892 1 1 33 HIS C C 6.197 11.403 -0.004 1.00 . A A . 33 HIS C 1 1
8 13893 1 1 33 HIS CA C 4.675 11.277 0.113 1.00 . A A . 33 HIS CA 1 1
8 13894 1 1 33 HIS CB C 4.238 9.846 -0.204 1.00 . A A . 33 HIS CB 1 1
8 13895 1 1 33 HIS CD2 C 2.349 9.093 1.459 1.00 . A A . 33 HIS CD2 1 1
8 13896 1 1 33 HIS CE1 C 0.635 9.635 0.252 1.00 . A A . 33 HIS CE1 1 1
8 13897 1 1 33 HIS CG C 2.837 9.624 0.292 1.00 . A A . 33 HIS CG 1 1
8 13898 1 1 33 HIS H H 3.358 11.729 -1.533 1.00 . A A . 33 HIS H 1 1
8 13899 1 1 33 HIS HA H 4.347 11.554 1.102 1.00 . A A . 33 HIS HA 1 1
8 13900 1 1 33 HIS HB2 H 4.269 9.689 -1.274 1.00 . A A . 33 HIS HB2 1 1
8 13901 1 1 33 HIS HB3 H 4.907 9.150 0.285 1.00 . A A . 33 HIS HB3 1 1
8 13902 1 1 33 HIS HD1 H 1.738 10.364 -1.355 1.00 . A A . 33 HIS HD1 1 1
8 13903 1 1 33 HIS HD2 H 2.952 8.727 2.273 1.00 . A A . 33 HIS HD2 1 1
8 13904 1 1 33 HIS HE1 H -0.378 9.788 -0.088 1.00 . A A . 33 HIS HE1 1 1
8 13905 1 1 33 HIS N N 4.011 12.126 -0.921 1.00 . A A . 33 HIS N 1 1
8 13906 1 1 33 HIS ND1 N 1.728 9.963 -0.463 1.00 . A A . 33 HIS ND1 1 1
8 13907 1 1 33 HIS NE2 N 0.957 9.102 1.432 1.00 . A A . 33 HIS NE2 1 1
8 13908 1 1 33 HIS O O 6.710 12.281 -0.668 1.00 . A A . 33 HIS O 1 1
8 13909 1 1 34 GLU C C 8.988 9.235 0.189 1.00 . A A . 34 GLU C 1 1
8 13910 1 1 34 GLU CA C 8.411 10.603 0.553 1.00 . A A . 34 GLU CA 1 1
8 13911 1 1 34 GLU CB C 8.860 11.018 1.954 1.00 . A A . 34 GLU CB 1 1
8 13912 1 1 34 GLU CD C 10.115 13.179 1.946 1.00 . A A . 34 GLU CD 1 1
8 13913 1 1 34 GLU CG C 10.249 11.657 1.881 1.00 . A A . 34 GLU CG 1 1
8 13914 1 1 34 GLU H H 6.496 9.826 1.164 1.00 . A A . 34 GLU H 1 1
8 13915 1 1 34 GLU HA H 8.714 11.345 -0.168 1.00 . A A . 34 GLU HA 1 1
8 13916 1 1 34 GLU HB2 H 8.157 11.731 2.360 1.00 . A A . 34 GLU HB2 1 1
8 13917 1 1 34 GLU HB3 H 8.900 10.149 2.592 1.00 . A A . 34 GLU HB3 1 1
8 13918 1 1 34 GLU HG2 H 10.847 11.313 2.713 1.00 . A A . 34 GLU HG2 1 1
8 13919 1 1 34 GLU HG3 H 10.727 11.378 0.954 1.00 . A A . 34 GLU HG3 1 1
8 13920 1 1 34 GLU N N 6.925 10.529 0.633 1.00 . A A . 34 GLU N 1 1
8 13921 1 1 34 GLU O O 9.823 8.700 0.890 1.00 . A A . 34 GLU O 1 1
8 13922 1 1 34 GLU OE1 O 8.999 13.659 1.848 1.00 . A A . 34 GLU OE1 1 1
8 13923 1 1 34 GLU OE2 O 11.132 13.838 2.091 1.00 . A A . 34 GLU OE2 1 1
8 13924 1 1 35 VAL C C 8.819 6.307 -0.199 1.00 . A A . 35 VAL C 1 1
8 13925 1 1 35 VAL CA C 9.078 7.331 -1.308 1.00 . A A . 35 VAL CA 1 1
8 13926 1 1 35 VAL CB C 10.579 7.550 -1.513 1.00 . A A . 35 VAL CB 1 1
8 13927 1 1 35 VAL CG1 C 11.235 6.250 -1.982 1.00 . A A . 35 VAL CG1 1 1
8 13928 1 1 35 VAL CG2 C 10.790 8.641 -2.567 1.00 . A A . 35 VAL CG2 1 1
8 13929 1 1 35 VAL H H 7.877 9.113 -1.454 1.00 . A A . 35 VAL H 1 1
8 13930 1 1 35 VAL HA H 8.621 7.010 -2.231 1.00 . A A . 35 VAL HA 1 1
8 13931 1 1 35 VAL HB H 11.027 7.859 -0.581 1.00 . A A . 35 VAL HB 1 1
8 13932 1 1 35 VAL HG11 H 12.307 6.331 -1.874 1.00 . A A . 35 VAL HG11 1 1
8 13933 1 1 35 VAL HG12 H 10.990 6.075 -3.019 1.00 . A A . 35 VAL HG12 1 1
8 13934 1 1 35 VAL HG13 H 10.874 5.427 -1.382 1.00 . A A . 35 VAL HG13 1 1
8 13935 1 1 35 VAL HG21 H 11.774 9.070 -2.449 1.00 . A A . 35 VAL HG21 1 1
8 13936 1 1 35 VAL HG22 H 10.044 9.412 -2.441 1.00 . A A . 35 VAL HG22 1 1
8 13937 1 1 35 VAL HG23 H 10.700 8.212 -3.554 1.00 . A A . 35 VAL HG23 1 1
8 13938 1 1 35 VAL N N 8.551 8.665 -0.902 1.00 . A A . 35 VAL N 1 1
8 13939 1 1 35 VAL O O 8.748 6.646 0.965 1.00 . A A . 35 VAL O 1 1
8 13940 1 1 36 ALA C C 8.937 2.663 0.063 1.00 . A A . 36 ALA C 1 1
8 13941 1 1 36 ALA CA C 8.404 4.031 0.498 1.00 . A A . 36 ALA CA 1 1
8 13942 1 1 36 ALA CB C 6.888 4.000 0.639 1.00 . A A . 36 ALA CB 1 1
8 13943 1 1 36 ALA H H 8.721 4.798 -1.483 1.00 . A A . 36 ALA H 1 1
8 13944 1 1 36 ALA HA H 8.852 4.328 1.426 1.00 . A A . 36 ALA HA 1 1
8 13945 1 1 36 ALA HB1 H 6.436 4.289 -0.298 1.00 . A A . 36 ALA HB1 1 1
8 13946 1 1 36 ALA HB2 H 6.582 4.687 1.414 1.00 . A A . 36 ALA HB2 1 1
8 13947 1 1 36 ALA HB3 H 6.571 3.001 0.898 1.00 . A A . 36 ALA HB3 1 1
8 13948 1 1 36 ALA N N 8.667 5.058 -0.545 1.00 . A A . 36 ALA N 1 1
8 13949 1 1 36 ALA O O 10.088 2.342 0.286 1.00 . A A . 36 ALA O 1 1
8 13950 1 1 37 ALA C C 8.418 0.324 -2.481 1.00 . A A . 37 ALA C 1 1
8 13951 1 1 37 ALA CA C 8.618 0.508 -0.981 1.00 . A A . 37 ALA CA 1 1
8 13952 1 1 37 ALA CB C 7.774 -0.507 -0.210 1.00 . A A . 37 ALA CB 1 1
8 13953 1 1 37 ALA H H 7.183 2.105 -0.727 1.00 . A A . 37 ALA H 1 1
8 13954 1 1 37 ALA HA H 9.658 0.393 -0.722 1.00 . A A . 37 ALA HA 1 1
8 13955 1 1 37 ALA HB1 H 8.202 -1.492 -0.328 1.00 . A A . 37 ALA HB1 1 1
8 13956 1 1 37 ALA HB2 H 6.767 -0.506 -0.595 1.00 . A A . 37 ALA HB2 1 1
8 13957 1 1 37 ALA HB3 H 7.760 -0.245 0.834 1.00 . A A . 37 ALA HB3 1 1
8 13958 1 1 37 ALA N N 8.120 1.846 -0.553 1.00 . A A . 37 ALA N 1 1
8 13959 1 1 37 ALA O O 7.388 0.657 -3.026 1.00 . A A . 37 ALA O 1 1
8 13960 1 1 38 THR C C 9.610 -1.890 -4.941 1.00 . A A . 38 THR C 1 1
8 13961 1 1 38 THR CA C 9.281 -0.434 -4.614 1.00 . A A . 38 THR CA 1 1
8 13962 1 1 38 THR CB C 10.303 0.505 -5.255 1.00 . A A . 38 THR CB 1 1
8 13963 1 1 38 THR CG2 C 9.721 1.079 -6.546 1.00 . A A . 38 THR CG2 1 1
8 13964 1 1 38 THR H H 10.217 -0.478 -2.678 1.00 . A A . 38 THR H 1 1
8 13965 1 1 38 THR HA H 8.287 -0.187 -4.951 1.00 . A A . 38 THR HA 1 1
8 13966 1 1 38 THR HB H 11.203 -0.043 -5.483 1.00 . A A . 38 THR HB 1 1
8 13967 1 1 38 THR HG1 H 11.312 2.084 -4.744 1.00 . A A . 38 THR HG1 1 1
8 13968 1 1 38 THR HG21 H 10.149 0.564 -7.394 1.00 . A A . 38 THR HG21 1 1
8 13969 1 1 38 THR HG22 H 9.953 2.132 -6.609 1.00 . A A . 38 THR HG22 1 1
8 13970 1 1 38 THR HG23 H 8.649 0.947 -6.548 1.00 . A A . 38 THR HG23 1 1
8 13971 1 1 38 THR N N 9.400 -0.213 -3.147 1.00 . A A . 38 THR N 1 1
8 13972 1 1 38 THR O O 10.414 -2.517 -4.280 1.00 . A A . 38 THR O 1 1
8 13973 1 1 38 THR OG1 O 10.604 1.563 -4.358 1.00 . A A . 38 THR OG1 1 1
8 13974 1 1 39 ALA C C 8.832 -4.736 -5.123 1.00 . A A . 39 ALA C 1 1
8 13975 1 1 39 ALA CA C 9.253 -3.861 -6.295 1.00 . A A . 39 ALA CA 1 1
8 13976 1 1 39 ALA CB C 10.756 -3.933 -6.516 1.00 . A A . 39 ALA CB 1 1
8 13977 1 1 39 ALA H H 8.334 -1.918 -6.451 1.00 . A A . 39 ALA H 1 1
8 13978 1 1 39 ALA HA H 8.728 -4.142 -7.193 1.00 . A A . 39 ALA HA 1 1
8 13979 1 1 39 ALA HB1 H 11.259 -3.945 -5.564 1.00 . A A . 39 ALA HB1 1 1
8 13980 1 1 39 ALA HB2 H 11.074 -3.071 -7.085 1.00 . A A . 39 ALA HB2 1 1
8 13981 1 1 39 ALA HB3 H 10.993 -4.834 -7.063 1.00 . A A . 39 ALA HB3 1 1
8 13982 1 1 39 ALA N N 8.986 -2.438 -5.944 1.00 . A A . 39 ALA N 1 1
8 13983 1 1 39 ALA O O 8.317 -4.241 -4.150 1.00 . A A . 39 ALA O 1 1
8 13984 1 1 40 SER C C 9.882 -7.426 -3.337 1.00 . A A . 40 SER C 1 1
8 13985 1 1 40 SER CA C 8.645 -6.865 -4.025 1.00 . A A . 40 SER CA 1 1
8 13986 1 1 40 SER CB C 7.741 -7.964 -4.578 1.00 . A A . 40 SER CB 1 1
8 13987 1 1 40 SER H H 9.471 -6.419 -5.971 1.00 . A A . 40 SER H 1 1
8 13988 1 1 40 SER HA H 8.100 -6.275 -3.323 1.00 . A A . 40 SER HA 1 1
8 13989 1 1 40 SER HB2 H 7.301 -8.507 -3.759 1.00 . A A . 40 SER HB2 1 1
8 13990 1 1 40 SER HB3 H 6.948 -7.514 -5.165 1.00 . A A . 40 SER HB3 1 1
8 13991 1 1 40 SER HG H 8.043 -8.976 -6.212 1.00 . A A . 40 SER HG 1 1
8 13992 1 1 40 SER N N 9.045 -6.019 -5.184 1.00 . A A . 40 SER N 1 1
8 13993 1 1 40 SER O O 10.673 -8.142 -3.919 1.00 . A A . 40 SER O 1 1
8 13994 1 1 40 SER OG O 8.507 -8.853 -5.381 1.00 . A A . 40 SER OG 1 1
8 13995 1 1 41 ARG C C 10.839 -8.131 -0.001 1.00 . A A . 41 ARG C 1 1
8 13996 1 1 41 ARG CA C 11.246 -7.518 -1.341 1.00 . A A . 41 ARG CA 1 1
8 13997 1 1 41 ARG CB C 12.041 -6.235 -1.113 1.00 . A A . 41 ARG CB 1 1
8 13998 1 1 41 ARG CD C 14.255 -6.830 -2.081 1.00 . A A . 41 ARG CD 1 1
8 13999 1 1 41 ARG CG C 13.489 -6.583 -0.781 1.00 . A A . 41 ARG CG 1 1
8 14000 1 1 41 ARG CZ C 15.216 -9.001 -1.601 1.00 . A A . 41 ARG CZ 1 1
8 14001 1 1 41 ARG H H 9.420 -6.470 -1.672 1.00 . A A . 41 ARG H 1 1
8 14002 1 1 41 ARG HA H 11.819 -8.209 -1.923 1.00 . A A . 41 ARG HA 1 1
8 14003 1 1 41 ARG HB2 H 12.012 -5.631 -2.011 1.00 . A A . 41 ARG HB2 1 1
8 14004 1 1 41 ARG HB3 H 11.602 -5.684 -0.292 1.00 . A A . 41 ARG HB3 1 1
8 14005 1 1 41 ARG HD2 H 13.618 -7.325 -2.802 1.00 . A A . 41 ARG HD2 1 1
8 14006 1 1 41 ARG HD3 H 14.626 -5.900 -2.481 1.00 . A A . 41 ARG HD3 1 1
8 14007 1 1 41 ARG HE H 16.271 -7.321 -1.506 1.00 . A A . 41 ARG HE 1 1
8 14008 1 1 41 ARG HG2 H 13.942 -5.764 -0.242 1.00 . A A . 41 ARG HG2 1 1
8 14009 1 1 41 ARG HG3 H 13.515 -7.475 -0.175 1.00 . A A . 41 ARG HG3 1 1
8 14010 1 1 41 ARG HH11 H 14.460 -9.182 -3.445 1.00 . A A . 41 ARG HH11 1 1
8 14011 1 1 41 ARG HH12 H 14.582 -10.653 -2.538 1.00 . A A . 41 ARG HH12 1 1
8 14012 1 1 41 ARG HH21 H 15.927 -9.115 0.268 1.00 . A A . 41 ARG HH21 1 1
8 14013 1 1 41 ARG HH22 H 15.407 -10.613 -0.428 1.00 . A A . 41 ARG HH22 1 1
8 14014 1 1 41 ARG N N 10.060 -7.064 -2.098 1.00 . A A . 41 ARG N 1 1
8 14015 1 1 41 ARG NE N 15.391 -7.711 -1.694 1.00 . A A . 41 ARG NE 1 1
8 14016 1 1 41 ARG NH1 N 14.712 -9.664 -2.606 1.00 . A A . 41 ARG NH1 1 1
8 14017 1 1 41 ARG NH2 N 15.543 -9.625 -0.501 1.00 . A A . 41 ARG NH2 1 1
8 14018 1 1 41 ARG O O 9.907 -7.687 0.639 1.00 . A A . 41 ARG O 1 1
8 14019 1 1 42 MET C C 11.833 -8.974 2.881 1.00 . A A . 42 MET C 1 1
8 14020 1 1 42 MET CA C 11.203 -9.773 1.737 1.00 . A A . 42 MET CA 1 1
8 14021 1 1 42 MET CB C 11.795 -11.178 1.659 1.00 . A A . 42 MET CB 1 1
8 14022 1 1 42 MET CE C 10.852 -14.110 -1.044 1.00 . A A . 42 MET CE 1 1
8 14023 1 1 42 MET CG C 11.361 -11.835 0.348 1.00 . A A . 42 MET CG 1 1
8 14024 1 1 42 MET H H 12.289 -9.480 -0.088 1.00 . A A . 42 MET H 1 1
8 14025 1 1 42 MET HA H 10.137 -9.829 1.856 1.00 . A A . 42 MET HA 1 1
8 14026 1 1 42 MET HB2 H 12.874 -11.118 1.695 1.00 . A A . 42 MET HB2 1 1
8 14027 1 1 42 MET HB3 H 11.438 -11.767 2.490 1.00 . A A . 42 MET HB3 1 1
8 14028 1 1 42 MET HE1 H 9.934 -14.534 -0.663 1.00 . A A . 42 MET HE1 1 1
8 14029 1 1 42 MET HE2 H 11.381 -14.856 -1.617 1.00 . A A . 42 MET HE2 1 1
8 14030 1 1 42 MET HE3 H 10.629 -13.263 -1.678 1.00 . A A . 42 MET HE3 1 1
8 14031 1 1 42 MET HG2 H 10.285 -11.782 0.257 1.00 . A A . 42 MET HG2 1 1
8 14032 1 1 42 MET HG3 H 11.818 -11.317 -0.483 1.00 . A A . 42 MET HG3 1 1
8 14033 1 1 42 MET N N 11.539 -9.141 0.436 1.00 . A A . 42 MET N 1 1
8 14034 1 1 42 MET O O 11.293 -8.898 3.968 1.00 . A A . 42 MET O 1 1
8 14035 1 1 42 MET SD S 11.882 -13.568 0.339 1.00 . A A . 42 MET SD 1 1
8 14036 1 1 43 GLN C C 12.816 -6.290 3.974 1.00 . A A . 43 GLN C 1 1
8 14037 1 1 43 GLN CA C 13.623 -7.567 3.717 1.00 . A A . 43 GLN CA 1 1
8 14038 1 1 43 GLN CB C 15.014 -7.224 3.178 1.00 . A A . 43 GLN CB 1 1
8 14039 1 1 43 GLN CD C 16.869 -5.564 3.450 1.00 . A A . 43 GLN CD 1 1
8 14040 1 1 43 GLN CG C 15.724 -6.289 4.162 1.00 . A A . 43 GLN CG 1 1
8 14041 1 1 43 GLN H H 13.383 -8.438 1.759 1.00 . A A . 43 GLN H 1 1
8 14042 1 1 43 GLN HA H 13.710 -8.148 4.622 1.00 . A A . 43 GLN HA 1 1
8 14043 1 1 43 GLN HB2 H 15.590 -8.131 3.062 1.00 . A A . 43 GLN HB2 1 1
8 14044 1 1 43 GLN HB3 H 14.919 -6.732 2.222 1.00 . A A . 43 GLN HB3 1 1
8 14045 1 1 43 GLN HE21 H 17.712 -7.236 2.792 1.00 . A A . 43 GLN HE21 1 1
8 14046 1 1 43 GLN HE22 H 18.509 -5.803 2.358 1.00 . A A . 43 GLN HE22 1 1
8 14047 1 1 43 GLN HG2 H 15.018 -5.564 4.540 1.00 . A A . 43 GLN HG2 1 1
8 14048 1 1 43 GLN HG3 H 16.122 -6.866 4.983 1.00 . A A . 43 GLN HG3 1 1
8 14049 1 1 43 GLN N N 12.967 -8.369 2.644 1.00 . A A . 43 GLN N 1 1
8 14050 1 1 43 GLN NE2 N 17.771 -6.259 2.813 1.00 . A A . 43 GLN NE2 1 1
8 14051 1 1 43 GLN O O 12.480 -5.973 5.097 1.00 . A A . 43 GLN O 1 1
8 14052 1 1 43 GLN OE1 O 16.943 -4.352 3.475 1.00 . A A . 43 GLN OE1 1 1
8 14053 1 1 44 GLU C C 10.334 -4.654 3.712 1.00 . A A . 44 GLU C 1 1
8 14054 1 1 44 GLU CA C 11.703 -4.310 3.127 1.00 . A A . 44 GLU CA 1 1
8 14055 1 1 44 GLU CB C 11.546 -3.713 1.730 1.00 . A A . 44 GLU CB 1 1
8 14056 1 1 44 GLU CD C 13.435 -2.447 0.691 1.00 . A A . 44 GLU CD 1 1
8 14057 1 1 44 GLU CG C 12.262 -2.362 1.668 1.00 . A A . 44 GLU CG 1 1
8 14058 1 1 44 GLU H H 12.770 -5.831 2.042 1.00 . A A . 44 GLU H 1 1
8 14059 1 1 44 GLU HA H 12.229 -3.623 3.768 1.00 . A A . 44 GLU HA 1 1
8 14060 1 1 44 GLU HB2 H 11.971 -4.386 1.001 1.00 . A A . 44 GLU HB2 1 1
8 14061 1 1 44 GLU HB3 H 10.497 -3.569 1.517 1.00 . A A . 44 GLU HB3 1 1
8 14062 1 1 44 GLU HG2 H 11.569 -1.604 1.334 1.00 . A A . 44 GLU HG2 1 1
8 14063 1 1 44 GLU HG3 H 12.631 -2.105 2.650 1.00 . A A . 44 GLU HG3 1 1
8 14064 1 1 44 GLU N N 12.495 -5.558 2.939 1.00 . A A . 44 GLU N 1 1
8 14065 1 1 44 GLU O O 9.924 -4.115 4.721 1.00 . A A . 44 GLU O 1 1
8 14066 1 1 44 GLU OE1 O 13.428 -3.342 -0.137 1.00 . A A . 44 GLU OE1 1 1
8 14067 1 1 44 GLU OE2 O 14.320 -1.613 0.787 1.00 . A A . 44 GLU OE2 1 1
8 14068 1 1 45 ALA C C 8.412 -6.268 5.104 1.00 . A A . 45 ALA C 1 1
8 14069 1 1 45 ALA CA C 8.289 -5.944 3.616 1.00 . A A . 45 ALA CA 1 1
8 14070 1 1 45 ALA CB C 7.892 -7.189 2.822 1.00 . A A . 45 ALA CB 1 1
8 14071 1 1 45 ALA H H 9.983 -5.982 2.280 1.00 . A A . 45 ALA H 1 1
8 14072 1 1 45 ALA HA H 7.572 -5.153 3.456 1.00 . A A . 45 ALA HA 1 1
8 14073 1 1 45 ALA HB1 H 8.391 -8.054 3.235 1.00 . A A . 45 ALA HB1 1 1
8 14074 1 1 45 ALA HB2 H 8.184 -7.065 1.790 1.00 . A A . 45 ALA HB2 1 1
8 14075 1 1 45 ALA HB3 H 6.823 -7.329 2.880 1.00 . A A . 45 ALA HB3 1 1
8 14076 1 1 45 ALA N N 9.628 -5.556 3.088 1.00 . A A . 45 ALA N 1 1
8 14077 1 1 45 ALA O O 7.642 -5.810 5.922 1.00 . A A . 45 ALA O 1 1
8 14078 1 1 46 LEU C C 9.538 -6.091 7.719 1.00 . A A . 46 LEU C 1 1
8 14079 1 1 46 LEU CA C 9.586 -7.375 6.898 1.00 . A A . 46 LEU CA 1 1
8 14080 1 1 46 LEU CB C 10.978 -7.992 6.972 1.00 . A A . 46 LEU CB 1 1
8 14081 1 1 46 LEU CD1 C 10.468 -9.029 9.188 1.00 . A A . 46 LEU CD1 1 1
8 14082 1 1 46 LEU CD2 C 12.839 -8.643 8.500 1.00 . A A . 46 LEU CD2 1 1
8 14083 1 1 46 LEU CG C 11.414 -8.093 8.434 1.00 . A A . 46 LEU CG 1 1
8 14084 1 1 46 LEU H H 10.016 -7.390 4.791 1.00 . A A . 46 LEU H 1 1
8 14085 1 1 46 LEU HA H 8.842 -8.080 7.235 1.00 . A A . 46 LEU HA 1 1
8 14086 1 1 46 LEU HB2 H 10.958 -8.972 6.529 1.00 . A A . 46 LEU HB2 1 1
8 14087 1 1 46 LEU HB3 H 11.675 -7.369 6.435 1.00 . A A . 46 LEU HB3 1 1
8 14088 1 1 46 LEU HD11 H 9.522 -9.079 8.669 1.00 . A A . 46 LEU HD11 1 1
8 14089 1 1 46 LEU HD12 H 10.311 -8.653 10.188 1.00 . A A . 46 LEU HD12 1 1
8 14090 1 1 46 LEU HD13 H 10.903 -10.017 9.238 1.00 . A A . 46 LEU HD13 1 1
8 14091 1 1 46 LEU HD21 H 12.864 -9.504 9.152 1.00 . A A . 46 LEU HD21 1 1
8 14092 1 1 46 LEU HD22 H 13.502 -7.882 8.883 1.00 . A A . 46 LEU HD22 1 1
8 14093 1 1 46 LEU HD23 H 13.158 -8.933 7.510 1.00 . A A . 46 LEU HD23 1 1
8 14094 1 1 46 LEU HG H 11.384 -7.112 8.886 1.00 . A A . 46 LEU HG 1 1
8 14095 1 1 46 LEU N N 9.395 -7.042 5.463 1.00 . A A . 46 LEU N 1 1
8 14096 1 1 46 LEU O O 9.029 -6.055 8.822 1.00 . A A . 46 LEU O 1 1
8 14097 1 1 47 ASP C C 8.639 -3.273 8.141 1.00 . A A . 47 ASP C 1 1
8 14098 1 1 47 ASP CA C 10.075 -3.738 7.899 1.00 . A A . 47 ASP CA 1 1
8 14099 1 1 47 ASP CB C 10.811 -2.764 6.977 1.00 . A A . 47 ASP CB 1 1
8 14100 1 1 47 ASP CG C 11.521 -1.703 7.820 1.00 . A A . 47 ASP CG 1 1
8 14101 1 1 47 ASP H H 10.475 -5.100 6.285 1.00 . A A . 47 ASP H 1 1
8 14102 1 1 47 ASP HA H 10.604 -3.832 8.832 1.00 . A A . 47 ASP HA 1 1
8 14103 1 1 47 ASP HB2 H 11.540 -3.306 6.391 1.00 . A A . 47 ASP HB2 1 1
8 14104 1 1 47 ASP HB3 H 10.104 -2.283 6.319 1.00 . A A . 47 ASP HB3 1 1
8 14105 1 1 47 ASP N N 10.073 -5.036 7.175 1.00 . A A . 47 ASP N 1 1
8 14106 1 1 47 ASP O O 8.247 -3.008 9.258 1.00 . A A . 47 ASP O 1 1
8 14107 1 1 47 ASP OD1 O 11.274 -1.661 9.014 1.00 . A A . 47 ASP OD1 1 1
8 14108 1 1 47 ASP OD2 O 12.301 -0.951 7.258 1.00 . A A . 47 ASP OD2 1 1
8 14109 1 1 48 ILE C C 5.660 -3.892 7.993 1.00 . A A . 48 ILE C 1 1
8 14110 1 1 48 ILE CA C 6.430 -2.751 7.320 1.00 . A A . 48 ILE CA 1 1
8 14111 1 1 48 ILE CB C 5.825 -2.360 5.937 1.00 . A A . 48 ILE CB 1 1
8 14112 1 1 48 ILE CD1 C 5.519 -4.679 5.015 1.00 . A A . 48 ILE CD1 1 1
8 14113 1 1 48 ILE CG1 C 4.803 -3.405 5.456 1.00 . A A . 48 ILE CG1 1 1
8 14114 1 1 48 ILE CG2 C 6.916 -2.184 4.876 1.00 . A A . 48 ILE CG2 1 1
8 14115 1 1 48 ILE H H 8.168 -3.423 6.221 1.00 . A A . 48 ILE H 1 1
8 14116 1 1 48 ILE HA H 6.423 -1.887 7.965 1.00 . A A . 48 ILE HA 1 1
8 14117 1 1 48 ILE HB H 5.318 -1.415 6.049 1.00 . A A . 48 ILE HB 1 1
8 14118 1 1 48 ILE HD11 H 5.045 -5.068 4.126 1.00 . A A . 48 ILE HD11 1 1
8 14119 1 1 48 ILE HD12 H 5.463 -5.414 5.804 1.00 . A A . 48 ILE HD12 1 1
8 14120 1 1 48 ILE HD13 H 6.551 -4.456 4.804 1.00 . A A . 48 ILE HD13 1 1
8 14121 1 1 48 ILE HG12 H 4.121 -3.638 6.260 1.00 . A A . 48 ILE HG12 1 1
8 14122 1 1 48 ILE HG13 H 4.248 -3.003 4.622 1.00 . A A . 48 ILE HG13 1 1
8 14123 1 1 48 ILE HG21 H 7.740 -1.628 5.298 1.00 . A A . 48 ILE HG21 1 1
8 14124 1 1 48 ILE HG22 H 6.514 -1.646 4.031 1.00 . A A . 48 ILE HG22 1 1
8 14125 1 1 48 ILE HG23 H 7.264 -3.154 4.552 1.00 . A A . 48 ILE HG23 1 1
8 14126 1 1 48 ILE N N 7.843 -3.188 7.109 1.00 . A A . 48 ILE N 1 1
8 14127 1 1 48 ILE O O 4.639 -3.685 8.612 1.00 . A A . 48 ILE O 1 1
8 14128 1 1 49 ALA C C 5.703 -6.180 10.051 1.00 . A A . 49 ALA C 1 1
8 14129 1 1 49 ALA CA C 5.472 -6.240 8.542 1.00 . A A . 49 ALA CA 1 1
8 14130 1 1 49 ALA CB C 6.123 -7.489 7.948 1.00 . A A . 49 ALA CB 1 1
8 14131 1 1 49 ALA H H 6.990 -5.241 7.402 1.00 . A A . 49 ALA H 1 1
8 14132 1 1 49 ALA HA H 4.424 -6.225 8.318 1.00 . A A . 49 ALA HA 1 1
8 14133 1 1 49 ALA HB1 H 5.649 -8.370 8.355 1.00 . A A . 49 ALA HB1 1 1
8 14134 1 1 49 ALA HB2 H 7.175 -7.500 8.195 1.00 . A A . 49 ALA HB2 1 1
8 14135 1 1 49 ALA HB3 H 6.006 -7.480 6.874 1.00 . A A . 49 ALA HB3 1 1
8 14136 1 1 49 ALA N N 6.159 -5.094 7.892 1.00 . A A . 49 ALA N 1 1
8 14137 1 1 49 ALA O O 4.898 -6.641 10.835 1.00 . A A . 49 ALA O 1 1
8 14138 1 1 50 ARG C C 6.939 -4.058 12.373 1.00 . A A . 50 ARG C 1 1
8 14139 1 1 50 ARG CA C 7.103 -5.508 11.904 1.00 . A A . 50 ARG CA 1 1
8 14140 1 1 50 ARG CB C 8.557 -5.964 12.035 1.00 . A A . 50 ARG CB 1 1
8 14141 1 1 50 ARG CD C 7.873 -8.311 11.497 1.00 . A A . 50 ARG CD 1 1
8 14142 1 1 50 ARG CG C 8.597 -7.419 12.510 1.00 . A A . 50 ARG CG 1 1
8 14143 1 1 50 ARG CZ C 5.774 -9.472 11.819 1.00 . A A . 50 ARG CZ 1 1
8 14144 1 1 50 ARG H H 7.430 -5.250 9.808 1.00 . A A . 50 ARG H 1 1
8 14145 1 1 50 ARG HA H 6.461 -6.161 12.459 1.00 . A A . 50 ARG HA 1 1
8 14146 1 1 50 ARG HB2 H 9.046 -5.885 11.074 1.00 . A A . 50 ARG HB2 1 1
8 14147 1 1 50 ARG HB3 H 9.067 -5.339 12.752 1.00 . A A . 50 ARG HB3 1 1
8 14148 1 1 50 ARG HD2 H 7.323 -7.706 10.790 1.00 . A A . 50 ARG HD2 1 1
8 14149 1 1 50 ARG HD3 H 8.577 -8.945 10.982 1.00 . A A . 50 ARG HD3 1 1
8 14150 1 1 50 ARG HE H 7.195 -9.432 13.207 1.00 . A A . 50 ARG HE 1 1
8 14151 1 1 50 ARG HG2 H 9.626 -7.739 12.601 1.00 . A A . 50 ARG HG2 1 1
8 14152 1 1 50 ARG HG3 H 8.109 -7.498 13.470 1.00 . A A . 50 ARG HG3 1 1
8 14153 1 1 50 ARG HH11 H 6.381 -9.392 9.912 1.00 . A A . 50 ARG HH11 1 1
8 14154 1 1 50 ARG HH12 H 4.721 -9.827 10.153 1.00 . A A . 50 ARG HH12 1 1
8 14155 1 1 50 ARG HH21 H 4.894 -9.622 13.610 1.00 . A A . 50 ARG HH21 1 1
8 14156 1 1 50 ARG HH22 H 3.881 -9.959 12.246 1.00 . A A . 50 ARG HH22 1 1
8 14157 1 1 50 ARG N N 6.803 -5.610 10.457 1.00 . A A . 50 ARG N 1 1
8 14158 1 1 50 ARG NE N 6.938 -9.139 12.307 1.00 . A A . 50 ARG NE 1 1
8 14159 1 1 50 ARG NH1 N 5.613 -9.572 10.527 1.00 . A A . 50 ARG NH1 1 1
8 14160 1 1 50 ARG NH2 N 4.772 -9.702 12.621 1.00 . A A . 50 ARG NH2 1 1
8 14161 1 1 50 ARG O O 6.711 -3.794 13.536 1.00 . A A . 50 ARG O 1 1
8 14162 1 1 51 LYS C C 5.511 -1.444 12.460 1.00 . A A . 51 LYS C 1 1
8 14163 1 1 51 LYS CA C 6.901 -1.687 11.863 1.00 . A A . 51 LYS CA 1 1
8 14164 1 1 51 LYS CB C 7.067 -0.913 10.555 1.00 . A A . 51 LYS CB 1 1
8 14165 1 1 51 LYS CD C 8.354 1.213 10.532 1.00 . A A . 51 LYS CD 1 1
8 14166 1 1 51 LYS CE C 8.775 2.118 11.691 1.00 . A A . 51 LYS CE 1 1
8 14167 1 1 51 LYS CG C 6.989 0.586 10.826 1.00 . A A . 51 LYS CG 1 1
8 14168 1 1 51 LYS H H 7.237 -3.352 10.542 1.00 . A A . 51 LYS H 1 1
8 14169 1 1 51 LYS HA H 7.671 -1.402 12.560 1.00 . A A . 51 LYS HA 1 1
8 14170 1 1 51 LYS HB2 H 8.028 -1.146 10.121 1.00 . A A . 51 LYS HB2 1 1
8 14171 1 1 51 LYS HB3 H 6.283 -1.195 9.868 1.00 . A A . 51 LYS HB3 1 1
8 14172 1 1 51 LYS HD2 H 9.087 0.430 10.406 1.00 . A A . 51 LYS HD2 1 1
8 14173 1 1 51 LYS HD3 H 8.294 1.797 9.627 1.00 . A A . 51 LYS HD3 1 1
8 14174 1 1 51 LYS HE2 H 9.556 2.794 11.371 1.00 . A A . 51 LYS HE2 1 1
8 14175 1 1 51 LYS HE3 H 7.930 2.670 12.065 1.00 . A A . 51 LYS HE3 1 1
8 14176 1 1 51 LYS HG2 H 6.238 1.029 10.185 1.00 . A A . 51 LYS HG2 1 1
8 14177 1 1 51 LYS HG3 H 6.728 0.754 11.859 1.00 . A A . 51 LYS HG3 1 1
8 14178 1 1 51 LYS HZ1 H 10.056 1.655 13.265 1.00 . A A . 51 LYS HZ1 1 1
8 14179 1 1 51 LYS HZ2 H 9.644 0.324 12.292 1.00 . A A . 51 LYS HZ2 1 1
8 14180 1 1 51 LYS HZ3 H 8.518 0.953 13.398 1.00 . A A . 51 LYS HZ3 1 1
8 14181 1 1 51 LYS N N 7.052 -3.118 11.474 1.00 . A A . 51 LYS N 1 1
8 14182 1 1 51 LYS NZ N 9.287 1.193 12.740 1.00 . A A . 51 LYS NZ 1 1
8 14183 1 1 51 LYS O O 5.372 -0.908 13.541 1.00 . A A . 51 LYS O 1 1
8 14184 1 1 52 GLY C C 2.820 -0.178 12.563 1.00 . A A . 52 GLY C 1 1
8 14185 1 1 52 GLY CA C 3.099 -1.663 12.288 1.00 . A A . 52 GLY CA 1 1
8 14186 1 1 52 GLY H H 4.623 -2.289 10.901 1.00 . A A . 52 GLY H 1 1
8 14187 1 1 52 GLY HA2 H 2.394 -2.030 11.556 1.00 . A A . 52 GLY HA2 1 1
8 14188 1 1 52 GLY HA3 H 2.986 -2.221 13.204 1.00 . A A . 52 GLY HA3 1 1
8 14189 1 1 52 GLY N N 4.484 -1.850 11.766 1.00 . A A . 52 GLY N 1 1
8 14190 1 1 52 GLY O O 1.881 0.161 13.253 1.00 . A A . 52 GLY O 1 1
8 14191 1 1 53 GLN C C 3.639 2.969 10.988 1.00 . A A . 53 GLN C 1 1
8 14192 1 1 53 GLN CA C 3.366 2.166 12.265 1.00 . A A . 53 GLN CA 1 1
8 14193 1 1 53 GLN CB C 4.328 2.567 13.388 1.00 . A A . 53 GLN CB 1 1
8 14194 1 1 53 GLN CD C 6.226 4.166 13.076 1.00 . A A . 53 GLN CD 1 1
8 14195 1 1 53 GLN CG C 5.749 2.729 12.842 1.00 . A A . 53 GLN CG 1 1
8 14196 1 1 53 GLN H H 4.364 0.425 11.465 1.00 . A A . 53 GLN H 1 1
8 14197 1 1 53 GLN HA H 2.348 2.319 12.586 1.00 . A A . 53 GLN HA 1 1
8 14198 1 1 53 GLN HB2 H 4.003 3.504 13.818 1.00 . A A . 53 GLN HB2 1 1
8 14199 1 1 53 GLN HB3 H 4.324 1.803 14.151 1.00 . A A . 53 GLN HB3 1 1
8 14200 1 1 53 GLN HE21 H 5.505 4.258 14.925 1.00 . A A . 53 GLN HE21 1 1
8 14201 1 1 53 GLN HE22 H 6.288 5.663 14.380 1.00 . A A . 53 GLN HE22 1 1
8 14202 1 1 53 GLN HG2 H 6.409 2.045 13.355 1.00 . A A . 53 GLN HG2 1 1
8 14203 1 1 53 GLN HG3 H 5.761 2.514 11.785 1.00 . A A . 53 GLN HG3 1 1
8 14204 1 1 53 GLN N N 3.615 0.710 12.026 1.00 . A A . 53 GLN N 1 1
8 14205 1 1 53 GLN NE2 N 5.986 4.743 14.222 1.00 . A A . 53 GLN NE2 1 1
8 14206 1 1 53 GLN O O 3.731 4.181 11.007 1.00 . A A . 53 GLN O 1 1
8 14207 1 1 53 GLN OE1 O 6.824 4.768 12.207 1.00 . A A . 53 GLN OE1 1 1
8 14208 1 1 54 PHE C C 2.681 3.544 8.039 1.00 . A A . 54 PHE C 1 1
8 14209 1 1 54 PHE CA C 4.003 3.000 8.585 1.00 . A A . 54 PHE CA 1 1
8 14210 1 1 54 PHE CB C 4.583 1.932 7.652 1.00 . A A . 54 PHE CB 1 1
8 14211 1 1 54 PHE CD1 C 2.535 0.785 6.741 1.00 . A A . 54 PHE CD1 1 1
8 14212 1 1 54 PHE CD2 C 3.869 -0.367 8.405 1.00 . A A . 54 PHE CD2 1 1
8 14213 1 1 54 PHE CE1 C 1.654 -0.301 6.698 1.00 . A A . 54 PHE CE1 1 1
8 14214 1 1 54 PHE CE2 C 2.986 -1.449 8.366 1.00 . A A . 54 PHE CE2 1 1
8 14215 1 1 54 PHE CG C 3.643 0.752 7.593 1.00 . A A . 54 PHE CG 1 1
8 14216 1 1 54 PHE CZ C 1.877 -1.417 7.513 1.00 . A A . 54 PHE CZ 1 1
8 14217 1 1 54 PHE H H 3.663 1.325 9.895 1.00 . A A . 54 PHE H 1 1
8 14218 1 1 54 PHE HA H 4.711 3.801 8.718 1.00 . A A . 54 PHE HA 1 1
8 14219 1 1 54 PHE HB2 H 4.707 2.347 6.662 1.00 . A A . 54 PHE HB2 1 1
8 14220 1 1 54 PHE HB3 H 5.542 1.608 8.029 1.00 . A A . 54 PHE HB3 1 1
8 14221 1 1 54 PHE HD1 H 2.363 1.644 6.110 1.00 . A A . 54 PHE HD1 1 1
8 14222 1 1 54 PHE HD2 H 4.726 -0.394 9.061 1.00 . A A . 54 PHE HD2 1 1
8 14223 1 1 54 PHE HE1 H 0.800 -0.275 6.042 1.00 . A A . 54 PHE HE1 1 1
8 14224 1 1 54 PHE HE2 H 3.159 -2.307 8.996 1.00 . A A . 54 PHE HE2 1 1
8 14225 1 1 54 PHE HZ H 1.195 -2.254 7.483 1.00 . A A . 54 PHE HZ 1 1
8 14226 1 1 54 PHE N N 3.753 2.296 9.878 1.00 . A A . 54 PHE N 1 1
8 14227 1 1 54 PHE O O 1.645 3.409 8.659 1.00 . A A . 54 PHE O 1 1
8 14228 1 1 55 ASP C C 0.606 3.610 5.679 1.00 . A A . 55 ASP C 1 1
8 14229 1 1 55 ASP CA C 1.432 4.714 6.340 1.00 . A A . 55 ASP CA 1 1
8 14230 1 1 55 ASP CB C 1.854 5.752 5.302 1.00 . A A . 55 ASP CB 1 1
8 14231 1 1 55 ASP CG C 0.657 6.634 4.945 1.00 . A A . 55 ASP CG 1 1
8 14232 1 1 55 ASP H H 3.543 4.274 6.406 1.00 . A A . 55 ASP H 1 1
8 14233 1 1 55 ASP HA H 0.860 5.192 7.120 1.00 . A A . 55 ASP HA 1 1
8 14234 1 1 55 ASP HB2 H 2.647 6.363 5.706 1.00 . A A . 55 ASP HB2 1 1
8 14235 1 1 55 ASP HB3 H 2.203 5.249 4.414 1.00 . A A . 55 ASP HB3 1 1
8 14236 1 1 55 ASP N N 2.700 4.164 6.894 1.00 . A A . 55 ASP N 1 1
8 14237 1 1 55 ASP O O -0.532 3.385 6.037 1.00 . A A . 55 ASP O 1 1
8 14238 1 1 55 ASP OD1 O -0.100 6.967 5.843 1.00 . A A . 55 ASP OD1 1 1
8 14239 1 1 55 ASP OD2 O 0.515 6.963 3.778 1.00 . A A . 55 ASP OD2 1 1
8 14240 1 1 56 ILE C C 1.267 0.663 3.639 1.00 . A A . 56 ILE C 1 1
8 14241 1 1 56 ILE CA C 0.377 1.852 4.021 1.00 . A A . 56 ILE CA 1 1
8 14242 1 1 56 ILE CB C -0.173 2.533 2.773 1.00 . A A . 56 ILE CB 1 1
8 14243 1 1 56 ILE CD1 C -2.203 3.958 2.248 1.00 . A A . 56 ILE CD1 1 1
8 14244 1 1 56 ILE CG1 C -1.046 3.723 3.220 1.00 . A A . 56 ILE CG1 1 1
8 14245 1 1 56 ILE CG2 C -0.979 1.509 1.961 1.00 . A A . 56 ILE CG2 1 1
8 14246 1 1 56 ILE H H 2.080 3.129 4.429 1.00 . A A . 56 ILE H 1 1
8 14247 1 1 56 ILE HA H -0.438 1.525 4.647 1.00 . A A . 56 ILE HA 1 1
8 14248 1 1 56 ILE HB H 0.649 2.894 2.173 1.00 . A A . 56 ILE HB 1 1
8 14249 1 1 56 ILE HD11 H -1.814 4.298 1.301 1.00 . A A . 56 ILE HD11 1 1
8 14250 1 1 56 ILE HD12 H -2.870 4.704 2.654 1.00 . A A . 56 ILE HD12 1 1
8 14251 1 1 56 ILE HD13 H -2.740 3.034 2.106 1.00 . A A . 56 ILE HD13 1 1
8 14252 1 1 56 ILE HG12 H -1.446 3.521 4.201 1.00 . A A . 56 ILE HG12 1 1
8 14253 1 1 56 ILE HG13 H -0.433 4.612 3.265 1.00 . A A . 56 ILE HG13 1 1
8 14254 1 1 56 ILE HG21 H -1.619 2.016 1.257 1.00 . A A . 56 ILE HG21 1 1
8 14255 1 1 56 ILE HG22 H -1.578 0.913 2.632 1.00 . A A . 56 ILE HG22 1 1
8 14256 1 1 56 ILE HG23 H -0.297 0.865 1.426 1.00 . A A . 56 ILE HG23 1 1
8 14257 1 1 56 ILE N N 1.160 2.927 4.710 1.00 . A A . 56 ILE N 1 1
8 14258 1 1 56 ILE O O 2.465 0.695 3.829 1.00 . A A . 56 ILE O 1 1
8 14259 1 1 57 ALA C C 0.871 -2.366 1.584 1.00 . A A . 57 ALA C 1 1
8 14260 1 1 57 ALA CA C 1.505 -1.588 2.743 1.00 . A A . 57 ALA CA 1 1
8 14261 1 1 57 ALA CB C 1.486 -2.447 4.001 1.00 . A A . 57 ALA CB 1 1
8 14262 1 1 57 ALA H H -0.287 -0.412 2.980 1.00 . A A . 57 ALA H 1 1
8 14263 1 1 57 ALA HA H 2.516 -1.301 2.503 1.00 . A A . 57 ALA HA 1 1
8 14264 1 1 57 ALA HB1 H 2.392 -3.025 4.059 1.00 . A A . 57 ALA HB1 1 1
8 14265 1 1 57 ALA HB2 H 0.634 -3.112 3.962 1.00 . A A . 57 ALA HB2 1 1
8 14266 1 1 57 ALA HB3 H 1.402 -1.810 4.870 1.00 . A A . 57 ALA HB3 1 1
8 14267 1 1 57 ALA N N 0.685 -0.395 3.114 1.00 . A A . 57 ALA N 1 1
8 14268 1 1 57 ALA O O -0.073 -3.105 1.770 1.00 . A A . 57 ALA O 1 1
8 14269 1 1 58 ILE C C 1.798 -4.116 -1.144 1.00 . A A . 58 ILE C 1 1
8 14270 1 1 58 ILE CA C 0.825 -3.013 -0.740 1.00 . A A . 58 ILE CA 1 1
8 14271 1 1 58 ILE CB C 0.640 -2.003 -1.866 1.00 . A A . 58 ILE CB 1 1
8 14272 1 1 58 ILE CD1 C 0.134 0.187 -0.783 1.00 . A A . 58 ILE CD1 1 1
8 14273 1 1 58 ILE CG1 C -0.474 -1.026 -1.489 1.00 . A A . 58 ILE CG1 1 1
8 14274 1 1 58 ILE CG2 C 0.266 -2.738 -3.152 1.00 . A A . 58 ILE CG2 1 1
8 14275 1 1 58 ILE H H 2.182 -1.677 0.259 1.00 . A A . 58 ILE H 1 1
8 14276 1 1 58 ILE HA H -0.129 -3.436 -0.464 1.00 . A A . 58 ILE HA 1 1
8 14277 1 1 58 ILE HB H 1.556 -1.463 -2.018 1.00 . A A . 58 ILE HB 1 1
8 14278 1 1 58 ILE HD11 H 0.807 0.696 -1.458 1.00 . A A . 58 ILE HD11 1 1
8 14279 1 1 58 ILE HD12 H 0.679 -0.140 0.089 1.00 . A A . 58 ILE HD12 1 1
8 14280 1 1 58 ILE HD13 H -0.654 0.862 -0.483 1.00 . A A . 58 ILE HD13 1 1
8 14281 1 1 58 ILE HG12 H -0.991 -0.705 -2.381 1.00 . A A . 58 ILE HG12 1 1
8 14282 1 1 58 ILE HG13 H -1.171 -1.514 -0.824 1.00 . A A . 58 ILE HG13 1 1
8 14283 1 1 58 ILE HG21 H -0.606 -2.277 -3.591 1.00 . A A . 58 ILE HG21 1 1
8 14284 1 1 58 ILE HG22 H 0.050 -3.772 -2.925 1.00 . A A . 58 ILE HG22 1 1
8 14285 1 1 58 ILE HG23 H 1.090 -2.688 -3.849 1.00 . A A . 58 ILE HG23 1 1
8 14286 1 1 58 ILE N N 1.399 -2.246 0.397 1.00 . A A . 58 ILE N 1 1
8 14287 1 1 58 ILE O O 2.953 -3.873 -1.426 1.00 . A A . 58 ILE O 1 1
8 14288 1 1 59 ILE C C 1.378 -7.500 -2.302 1.00 . A A . 59 ILE C 1 1
8 14289 1 1 59 ILE CA C 2.203 -6.480 -1.509 1.00 . A A . 59 ILE CA 1 1
8 14290 1 1 59 ILE CB C 2.618 -7.060 -0.158 1.00 . A A . 59 ILE CB 1 1
8 14291 1 1 59 ILE CD1 C 2.593 -5.478 1.775 1.00 . A A . 59 ILE CD1 1 1
8 14292 1 1 59 ILE CG1 C 3.436 -6.028 0.623 1.00 . A A . 59 ILE CG1 1 1
8 14293 1 1 59 ILE CG2 C 3.453 -8.314 -0.373 1.00 . A A . 59 ILE CG2 1 1
8 14294 1 1 59 ILE H H 0.400 -5.483 -0.910 1.00 . A A . 59 ILE H 1 1
8 14295 1 1 59 ILE HA H 3.074 -6.156 -2.067 1.00 . A A . 59 ILE HA 1 1
8 14296 1 1 59 ILE HB H 1.736 -7.314 0.402 1.00 . A A . 59 ILE HB 1 1
8 14297 1 1 59 ILE HD11 H 3.239 -5.202 2.595 1.00 . A A . 59 ILE HD11 1 1
8 14298 1 1 59 ILE HD12 H 1.896 -6.235 2.104 1.00 . A A . 59 ILE HD12 1 1
8 14299 1 1 59 ILE HD13 H 2.048 -4.609 1.438 1.00 . A A . 59 ILE HD13 1 1
8 14300 1 1 59 ILE HG12 H 4.326 -6.496 1.017 1.00 . A A . 59 ILE HG12 1 1
8 14301 1 1 59 ILE HG13 H 3.713 -5.219 -0.030 1.00 . A A . 59 ILE HG13 1 1
8 14302 1 1 59 ILE HG21 H 2.805 -9.131 -0.640 1.00 . A A . 59 ILE HG21 1 1
8 14303 1 1 59 ILE HG22 H 3.974 -8.554 0.539 1.00 . A A . 59 ILE HG22 1 1
8 14304 1 1 59 ILE HG23 H 4.166 -8.143 -1.165 1.00 . A A . 59 ILE HG23 1 1
8 14305 1 1 59 ILE N N 1.332 -5.327 -1.152 1.00 . A A . 59 ILE N 1 1
8 14306 1 1 59 ILE O O 0.940 -8.502 -1.779 1.00 . A A . 59 ILE O 1 1
8 14307 1 1 60 ASP C C 0.572 -9.619 -4.054 1.00 . A A . 60 ASP C 1 1
8 14308 1 1 60 ASP CA C 0.318 -8.151 -4.398 1.00 . A A . 60 ASP CA 1 1
8 14309 1 1 60 ASP CB C 0.741 -7.852 -5.837 1.00 . A A . 60 ASP CB 1 1
8 14310 1 1 60 ASP CG C 2.061 -8.558 -6.153 1.00 . A A . 60 ASP CG 1 1
8 14311 1 1 60 ASP H H 1.499 -6.402 -3.934 1.00 . A A . 60 ASP H 1 1
8 14312 1 1 60 ASP HA H -0.731 -7.926 -4.279 1.00 . A A . 60 ASP HA 1 1
8 14313 1 1 60 ASP HB2 H -0.025 -8.202 -6.513 1.00 . A A . 60 ASP HB2 1 1
8 14314 1 1 60 ASP HB3 H 0.867 -6.787 -5.956 1.00 . A A . 60 ASP HB3 1 1
8 14315 1 1 60 ASP N N 1.146 -7.229 -3.552 1.00 . A A . 60 ASP N 1 1
8 14316 1 1 60 ASP O O 1.683 -10.031 -3.787 1.00 . A A . 60 ASP O 1 1
8 14317 1 1 60 ASP OD1 O 2.911 -8.604 -5.278 1.00 . A A . 60 ASP OD1 1 1
8 14318 1 1 60 ASP OD2 O 2.200 -9.039 -7.265 1.00 . A A . 60 ASP OD2 1 1
8 14319 1 1 61 VAL C C -0.586 -12.702 -4.999 1.00 . A A . 61 VAL C 1 1
8 14320 1 1 61 VAL CA C -0.313 -11.857 -3.748 1.00 . A A . 61 VAL CA 1 1
8 14321 1 1 61 VAL CB C -1.338 -12.118 -2.625 1.00 . A A . 61 VAL CB 1 1
8 14322 1 1 61 VAL CG1 C -2.390 -13.154 -3.049 1.00 . A A . 61 VAL CG1 1 1
8 14323 1 1 61 VAL CG2 C -0.602 -12.631 -1.385 1.00 . A A . 61 VAL CG2 1 1
8 14324 1 1 61 VAL H H -1.353 -10.046 -4.288 1.00 . A A . 61 VAL H 1 1
8 14325 1 1 61 VAL HA H 0.679 -12.051 -3.384 1.00 . A A . 61 VAL HA 1 1
8 14326 1 1 61 VAL HB H -1.833 -11.191 -2.382 1.00 . A A . 61 VAL HB 1 1
8 14327 1 1 61 VAL HG11 H -2.815 -12.869 -4.000 1.00 . A A . 61 VAL HG11 1 1
8 14328 1 1 61 VAL HG12 H -3.171 -13.198 -2.305 1.00 . A A . 61 VAL HG12 1 1
8 14329 1 1 61 VAL HG13 H -1.925 -14.125 -3.139 1.00 . A A . 61 VAL HG13 1 1
8 14330 1 1 61 VAL HG21 H -1.238 -13.319 -0.847 1.00 . A A . 61 VAL HG21 1 1
8 14331 1 1 61 VAL HG22 H -0.350 -11.799 -0.745 1.00 . A A . 61 VAL HG22 1 1
8 14332 1 1 61 VAL HG23 H 0.302 -13.139 -1.687 1.00 . A A . 61 VAL HG23 1 1
8 14333 1 1 61 VAL N N -0.467 -10.410 -4.066 1.00 . A A . 61 VAL N 1 1
8 14334 1 1 61 VAL O O -0.748 -13.904 -4.923 1.00 . A A . 61 VAL O 1 1
8 14335 1 1 62 ASN C C -0.584 -12.042 -8.639 1.00 . A A . 62 ASN C 1 1
8 14336 1 1 62 ASN CA C -0.911 -12.861 -7.391 1.00 . A A . 62 ASN CA 1 1
8 14337 1 1 62 ASN CB C -2.399 -13.164 -7.342 1.00 . A A . 62 ASN CB 1 1
8 14338 1 1 62 ASN CG C -2.605 -14.678 -7.270 1.00 . A A . 62 ASN CG 1 1
8 14339 1 1 62 ASN H H -0.515 -11.113 -6.192 1.00 . A A . 62 ASN H 1 1
8 14340 1 1 62 ASN HA H -0.354 -13.779 -7.389 1.00 . A A . 62 ASN HA 1 1
8 14341 1 1 62 ASN HB2 H -2.828 -12.695 -6.469 1.00 . A A . 62 ASN HB2 1 1
8 14342 1 1 62 ASN HB3 H -2.871 -12.777 -8.231 1.00 . A A . 62 ASN HB3 1 1
8 14343 1 1 62 ASN HD21 H -4.377 -14.542 -6.387 1.00 . A A . 62 ASN HD21 1 1
8 14344 1 1 62 ASN HD22 H -3.835 -16.122 -6.687 1.00 . A A . 62 ASN HD22 1 1
8 14345 1 1 62 ASN N N -0.644 -12.083 -6.149 1.00 . A A . 62 ASN N 1 1
8 14346 1 1 62 ASN ND2 N -3.697 -15.153 -6.737 1.00 . A A . 62 ASN ND2 1 1
8 14347 1 1 62 ASN O O -1.119 -12.284 -9.703 1.00 . A A . 62 ASN O 1 1
8 14348 1 1 62 ASN OD1 O -1.762 -15.437 -7.703 1.00 . A A . 62 ASN OD1 1 1
8 14349 1 1 63 LEU C C 2.033 -10.552 -10.204 1.00 . A A . 63 LEU C 1 1
8 14350 1 1 63 LEU CA C 0.610 -10.260 -9.727 1.00 . A A . 63 LEU CA 1 1
8 14351 1 1 63 LEU CB C 0.474 -8.811 -9.271 1.00 . A A . 63 LEU CB 1 1
8 14352 1 1 63 LEU CD1 C -1.793 -8.621 -10.307 1.00 . A A . 63 LEU CD1 1 1
8 14353 1 1 63 LEU CD2 C -0.433 -6.571 -9.878 1.00 . A A . 63 LEU CD2 1 1
8 14354 1 1 63 LEU CG C -0.376 -8.043 -10.283 1.00 . A A . 63 LEU CG 1 1
8 14355 1 1 63 LEU H H 0.704 -10.885 -7.667 1.00 . A A . 63 LEU H 1 1
8 14356 1 1 63 LEU HA H -0.095 -10.459 -10.517 1.00 . A A . 63 LEU HA 1 1
8 14357 1 1 63 LEU HB2 H -0.004 -8.782 -8.302 1.00 . A A . 63 LEU HB2 1 1
8 14358 1 1 63 LEU HB3 H 1.451 -8.358 -9.206 1.00 . A A . 63 LEU HB3 1 1
8 14359 1 1 63 LEU HD11 H -2.094 -8.796 -11.330 1.00 . A A . 63 LEU HD11 1 1
8 14360 1 1 63 LEU HD12 H -2.474 -7.921 -9.846 1.00 . A A . 63 LEU HD12 1 1
8 14361 1 1 63 LEU HD13 H -1.812 -9.553 -9.761 1.00 . A A . 63 LEU HD13 1 1
8 14362 1 1 63 LEU HD21 H -0.265 -6.486 -8.814 1.00 . A A . 63 LEU HD21 1 1
8 14363 1 1 63 LEU HD22 H -1.405 -6.169 -10.123 1.00 . A A . 63 LEU HD22 1 1
8 14364 1 1 63 LEU HD23 H 0.330 -6.022 -10.409 1.00 . A A . 63 LEU HD23 1 1
8 14365 1 1 63 LEU HG H 0.066 -8.133 -11.265 1.00 . A A . 63 LEU HG 1 1
8 14366 1 1 63 LEU N N 0.280 -11.076 -8.529 1.00 . A A . 63 LEU N 1 1
8 14367 1 1 63 LEU O O 2.982 -10.498 -9.447 1.00 . A A . 63 LEU O 1 1
8 14368 1 1 64 ASP C C 4.184 -12.344 -11.338 1.00 . A A . 64 ASP C 1 1
8 14369 1 1 64 ASP CA C 3.526 -11.143 -12.029 1.00 . A A . 64 ASP CA 1 1
8 14370 1 1 64 ASP CB C 4.341 -9.873 -11.779 1.00 . A A . 64 ASP CB 1 1
8 14371 1 1 64 ASP CG C 4.202 -8.932 -12.979 1.00 . A A . 64 ASP CG 1 1
8 14372 1 1 64 ASP H H 1.391 -10.882 -12.048 1.00 . A A . 64 ASP H 1 1
8 14373 1 1 64 ASP HA H 3.452 -11.321 -13.090 1.00 . A A . 64 ASP HA 1 1
8 14374 1 1 64 ASP HB2 H 3.978 -9.379 -10.890 1.00 . A A . 64 ASP HB2 1 1
8 14375 1 1 64 ASP HB3 H 5.380 -10.134 -11.647 1.00 . A A . 64 ASP HB3 1 1
8 14376 1 1 64 ASP N N 2.177 -10.854 -11.465 1.00 . A A . 64 ASP N 1 1
8 14377 1 1 64 ASP O O 5.336 -12.640 -11.587 1.00 . A A . 64 ASP O 1 1
8 14378 1 1 64 ASP OD1 O 3.144 -8.931 -13.587 1.00 . A A . 64 ASP OD1 1 1
8 14379 1 1 64 ASP OD2 O 5.155 -8.229 -13.270 1.00 . A A . 64 ASP OD2 1 1
8 14380 1 1 65 GLY C C 3.332 -14.691 -8.621 1.00 . A A . 65 GLY C 1 1
8 14381 1 1 65 GLY CA C 4.145 -14.216 -9.823 1.00 . A A . 65 GLY CA 1 1
8 14382 1 1 65 GLY H H 2.553 -12.817 -10.275 1.00 . A A . 65 GLY H 1 1
8 14383 1 1 65 GLY HA2 H 4.231 -15.023 -10.534 1.00 . A A . 65 GLY HA2 1 1
8 14384 1 1 65 GLY HA3 H 5.131 -13.929 -9.490 1.00 . A A . 65 GLY HA3 1 1
8 14385 1 1 65 GLY N N 3.489 -13.048 -10.480 1.00 . A A . 65 GLY N 1 1
8 14386 1 1 65 GLY O O 3.098 -15.870 -8.466 1.00 . A A . 65 GLY O 1 1
8 14387 1 1 66 GLU C C 3.069 -14.396 -5.340 1.00 . A A . 66 GLU C 1 1
8 14388 1 1 66 GLU CA C 2.141 -14.118 -6.537 1.00 . A A . 66 GLU CA 1 1
8 14389 1 1 66 GLU CB C 1.259 -15.343 -6.884 1.00 . A A . 66 GLU CB 1 1
8 14390 1 1 66 GLU CD C 1.201 -17.140 -5.129 1.00 . A A . 66 GLU CD 1 1
8 14391 1 1 66 GLU CG C 1.896 -16.663 -6.408 1.00 . A A . 66 GLU CG 1 1
8 14392 1 1 66 GLU H H 3.165 -12.839 -7.931 1.00 . A A . 66 GLU H 1 1
8 14393 1 1 66 GLU HA H 1.500 -13.285 -6.295 1.00 . A A . 66 GLU HA 1 1
8 14394 1 1 66 GLU HB2 H 0.297 -15.228 -6.408 1.00 . A A . 66 GLU HB2 1 1
8 14395 1 1 66 GLU HB3 H 1.119 -15.385 -7.954 1.00 . A A . 66 GLU HB3 1 1
8 14396 1 1 66 GLU HG2 H 1.780 -17.412 -7.178 1.00 . A A . 66 GLU HG2 1 1
8 14397 1 1 66 GLU HG3 H 2.946 -16.514 -6.213 1.00 . A A . 66 GLU HG3 1 1
8 14398 1 1 66 GLU N N 2.930 -13.777 -7.769 1.00 . A A . 66 GLU N 1 1
8 14399 1 1 66 GLU O O 2.754 -15.214 -4.500 1.00 . A A . 66 GLU O 1 1
8 14400 1 1 66 GLU OE1 O 0.066 -16.750 -4.914 1.00 . A A . 66 GLU OE1 1 1
8 14401 1 1 66 GLU OE2 O 1.818 -17.887 -4.387 1.00 . A A . 66 GLU OE2 1 1
8 14402 1 1 67 PRO C C 4.500 -13.288 -2.873 1.00 . A A . 67 PRO C 1 1
8 14403 1 1 67 PRO CA C 5.101 -13.895 -4.139 1.00 . A A . 67 PRO CA 1 1
8 14404 1 1 67 PRO CB C 6.370 -13.159 -4.564 1.00 . A A . 67 PRO CB 1 1
8 14405 1 1 67 PRO CD C 4.669 -12.672 -6.208 1.00 . A A . 67 PRO CD 1 1
8 14406 1 1 67 PRO CG C 5.922 -12.140 -5.563 1.00 . A A . 67 PRO CG 1 1
8 14407 1 1 67 PRO HA H 5.308 -14.944 -3.998 1.00 . A A . 67 PRO HA 1 1
8 14408 1 1 67 PRO HB2 H 6.824 -12.675 -3.708 1.00 . A A . 67 PRO HB2 1 1
8 14409 1 1 67 PRO HB3 H 7.067 -13.843 -5.022 1.00 . A A . 67 PRO HB3 1 1
8 14410 1 1 67 PRO HD2 H 3.941 -11.881 -6.327 1.00 . A A . 67 PRO HD2 1 1
8 14411 1 1 67 PRO HD3 H 4.902 -13.122 -7.161 1.00 . A A . 67 PRO HD3 1 1
8 14412 1 1 67 PRO HG2 H 5.718 -11.199 -5.071 1.00 . A A . 67 PRO HG2 1 1
8 14413 1 1 67 PRO HG3 H 6.684 -12.003 -6.315 1.00 . A A . 67 PRO HG3 1 1
8 14414 1 1 67 PRO N N 4.177 -13.695 -5.273 1.00 . A A . 67 PRO N 1 1
8 14415 1 1 67 PRO O O 3.938 -13.978 -2.047 1.00 . A A . 67 PRO O 1 1
8 14416 1 1 68 SER C C 4.467 -12.030 -0.204 1.00 . A A . 68 SER C 1 1
8 14417 1 1 68 SER CA C 4.033 -11.331 -1.508 1.00 . A A . 68 SER CA 1 1
8 14418 1 1 68 SER CB C 2.524 -11.456 -1.697 1.00 . A A . 68 SER CB 1 1
8 14419 1 1 68 SER H H 5.052 -11.464 -3.408 1.00 . A A . 68 SER H 1 1
8 14420 1 1 68 SER HA H 4.312 -10.290 -1.485 1.00 . A A . 68 SER HA 1 1
8 14421 1 1 68 SER HB2 H 2.060 -10.490 -1.591 1.00 . A A . 68 SER HB2 1 1
8 14422 1 1 68 SER HB3 H 2.327 -11.839 -2.687 1.00 . A A . 68 SER HB3 1 1
8 14423 1 1 68 SER HG H 2.326 -13.223 -0.903 1.00 . A A . 68 SER HG 1 1
8 14424 1 1 68 SER N N 4.606 -11.999 -2.719 1.00 . A A . 68 SER N 1 1
8 14425 1 1 68 SER O O 3.978 -11.708 0.859 1.00 . A A . 68 SER O 1 1
8 14426 1 1 68 SER OG O 1.992 -12.341 -0.719 1.00 . A A . 68 SER OG 1 1
8 14427 1 1 69 TYR C C 4.664 -14.122 1.841 1.00 . A A . 69 TYR C 1 1
8 14428 1 1 69 TYR CA C 5.844 -13.688 0.954 1.00 . A A . 69 TYR CA 1 1
8 14429 1 1 69 TYR CB C 6.764 -12.730 1.735 1.00 . A A . 69 TYR CB 1 1
8 14430 1 1 69 TYR CD1 C 7.711 -11.185 -0.024 1.00 . A A . 69 TYR CD1 1 1
8 14431 1 1 69 TYR CD2 C 6.105 -10.308 1.562 1.00 . A A . 69 TYR CD2 1 1
8 14432 1 1 69 TYR CE1 C 7.801 -9.925 -0.628 1.00 . A A . 69 TYR CE1 1 1
8 14433 1 1 69 TYR CE2 C 6.194 -9.051 0.961 1.00 . A A . 69 TYR CE2 1 1
8 14434 1 1 69 TYR CG C 6.862 -11.374 1.072 1.00 . A A . 69 TYR CG 1 1
8 14435 1 1 69 TYR CZ C 7.042 -8.857 -0.136 1.00 . A A . 69 TYR CZ 1 1
8 14436 1 1 69 TYR H H 5.774 -13.200 -1.130 1.00 . A A . 69 TYR H 1 1
8 14437 1 1 69 TYR HA H 6.410 -14.559 0.662 1.00 . A A . 69 TYR HA 1 1
8 14438 1 1 69 TYR HB2 H 6.373 -12.605 2.732 1.00 . A A . 69 TYR HB2 1 1
8 14439 1 1 69 TYR HB3 H 7.750 -13.165 1.798 1.00 . A A . 69 TYR HB3 1 1
8 14440 1 1 69 TYR HD1 H 8.297 -12.010 -0.403 1.00 . A A . 69 TYR HD1 1 1
8 14441 1 1 69 TYR HD2 H 5.449 -10.458 2.404 1.00 . A A . 69 TYR HD2 1 1
8 14442 1 1 69 TYR HE1 H 8.456 -9.779 -1.472 1.00 . A A . 69 TYR HE1 1 1
8 14443 1 1 69 TYR HE2 H 5.608 -8.229 1.343 1.00 . A A . 69 TYR HE2 1 1
8 14444 1 1 69 TYR HH H 7.995 -7.254 -0.542 1.00 . A A . 69 TYR HH 1 1
8 14445 1 1 69 TYR N N 5.380 -12.968 -0.273 1.00 . A A . 69 TYR N 1 1
8 14446 1 1 69 TYR O O 3.514 -13.755 1.626 1.00 . A A . 69 TYR O 1 1
8 14447 1 1 69 TYR OH O 7.127 -7.615 -0.732 1.00 . A A . 69 TYR OH 1 1
8 14448 1 1 70 PRO C C 3.517 -14.273 4.687 1.00 . A A . 70 PRO C 1 1
8 14449 1 1 70 PRO CA C 3.996 -15.406 3.783 1.00 . A A . 70 PRO CA 1 1
8 14450 1 1 70 PRO CB C 4.753 -16.468 4.578 1.00 . A A . 70 PRO CB 1 1
8 14451 1 1 70 PRO CD C 6.357 -15.373 3.150 1.00 . A A . 70 PRO CD 1 1
8 14452 1 1 70 PRO CG C 6.192 -16.081 4.470 1.00 . A A . 70 PRO CG 1 1
8 14453 1 1 70 PRO HA H 3.167 -15.856 3.260 1.00 . A A . 70 PRO HA 1 1
8 14454 1 1 70 PRO HB2 H 4.434 -16.460 5.612 1.00 . A A . 70 PRO HB2 1 1
8 14455 1 1 70 PRO HB3 H 4.601 -17.444 4.144 1.00 . A A . 70 PRO HB3 1 1
8 14456 1 1 70 PRO HD2 H 7.039 -14.540 3.251 1.00 . A A . 70 PRO HD2 1 1
8 14457 1 1 70 PRO HD3 H 6.702 -16.059 2.392 1.00 . A A . 70 PRO HD3 1 1
8 14458 1 1 70 PRO HG2 H 6.458 -15.420 5.283 1.00 . A A . 70 PRO HG2 1 1
8 14459 1 1 70 PRO HG3 H 6.815 -16.961 4.489 1.00 . A A . 70 PRO HG3 1 1
8 14460 1 1 70 PRO N N 5.005 -14.900 2.829 1.00 . A A . 70 PRO N 1 1
8 14461 1 1 70 PRO O O 2.674 -14.465 5.540 1.00 . A A . 70 PRO O 1 1
8 14462 1 1 71 VAL C C 2.391 -11.279 4.677 1.00 . A A . 71 VAL C 1 1
8 14463 1 1 71 VAL CA C 3.572 -11.963 5.362 1.00 . A A . 71 VAL CA 1 1
8 14464 1 1 71 VAL CB C 4.779 -11.008 5.611 1.00 . A A . 71 VAL CB 1 1
8 14465 1 1 71 VAL CG1 C 6.085 -11.597 5.065 1.00 . A A . 71 VAL CG1 1 1
8 14466 1 1 71 VAL CG2 C 4.551 -9.633 4.962 1.00 . A A . 71 VAL CG2 1 1
8 14467 1 1 71 VAL H H 4.700 -12.934 3.812 1.00 . A A . 71 VAL H 1 1
8 14468 1 1 71 VAL HA H 3.236 -12.375 6.293 1.00 . A A . 71 VAL HA 1 1
8 14469 1 1 71 VAL HB H 4.887 -10.872 6.678 1.00 . A A . 71 VAL HB 1 1
8 14470 1 1 71 VAL HG11 H 6.915 -11.231 5.652 1.00 . A A . 71 VAL HG11 1 1
8 14471 1 1 71 VAL HG12 H 6.213 -11.296 4.037 1.00 . A A . 71 VAL HG12 1 1
8 14472 1 1 71 VAL HG13 H 6.053 -12.674 5.124 1.00 . A A . 71 VAL HG13 1 1
8 14473 1 1 71 VAL HG21 H 3.531 -9.318 5.126 1.00 . A A . 71 VAL HG21 1 1
8 14474 1 1 71 VAL HG22 H 4.744 -9.695 3.904 1.00 . A A . 71 VAL HG22 1 1
8 14475 1 1 71 VAL HG23 H 5.223 -8.914 5.406 1.00 . A A . 71 VAL HG23 1 1
8 14476 1 1 71 VAL N N 4.033 -13.083 4.505 1.00 . A A . 71 VAL N 1 1
8 14477 1 1 71 VAL O O 1.296 -11.313 5.186 1.00 . A A . 71 VAL O 1 1
8 14478 1 1 72 ALA C C 0.227 -10.999 2.974 1.00 . A A . 72 ALA C 1 1
8 14479 1 1 72 ALA CA C 1.423 -10.085 2.791 1.00 . A A . 72 ALA CA 1 1
8 14480 1 1 72 ALA CB C 1.845 -10.081 1.335 1.00 . A A . 72 ALA CB 1 1
8 14481 1 1 72 ALA H H 3.465 -10.720 3.092 1.00 . A A . 72 ALA H 1 1
8 14482 1 1 72 ALA HA H 1.212 -9.080 3.137 1.00 . A A . 72 ALA HA 1 1
8 14483 1 1 72 ALA HB1 H 1.291 -9.327 0.802 1.00 . A A . 72 ALA HB1 1 1
8 14484 1 1 72 ALA HB2 H 1.641 -11.052 0.907 1.00 . A A . 72 ALA HB2 1 1
8 14485 1 1 72 ALA HB3 H 2.899 -9.874 1.272 1.00 . A A . 72 ALA HB3 1 1
8 14486 1 1 72 ALA N N 2.581 -10.705 3.511 1.00 . A A . 72 ALA N 1 1
8 14487 1 1 72 ALA O O -0.889 -10.571 3.190 1.00 . A A . 72 ALA O 1 1
8 14488 1 1 73 ASP C C -1.194 -13.037 4.529 1.00 . A A . 73 ASP C 1 1
8 14489 1 1 73 ASP CA C -0.592 -13.262 3.149 1.00 . A A . 73 ASP CA 1 1
8 14490 1 1 73 ASP CB C 0.135 -14.592 3.127 1.00 . A A . 73 ASP CB 1 1
8 14491 1 1 73 ASP CG C 0.261 -15.088 1.685 1.00 . A A . 73 ASP CG 1 1
8 14492 1 1 73 ASP H H 1.414 -12.585 2.785 1.00 . A A . 73 ASP H 1 1
8 14493 1 1 73 ASP HA H -1.330 -13.215 2.375 1.00 . A A . 73 ASP HA 1 1
8 14494 1 1 73 ASP HB2 H 1.117 -14.447 3.554 1.00 . A A . 73 ASP HB2 1 1
8 14495 1 1 73 ASP HB3 H -0.412 -15.313 3.716 1.00 . A A . 73 ASP HB3 1 1
8 14496 1 1 73 ASP N N 0.487 -12.275 2.932 1.00 . A A . 73 ASP N 1 1
8 14497 1 1 73 ASP O O -2.383 -12.847 4.698 1.00 . A A . 73 ASP O 1 1
8 14498 1 1 73 ASP OD1 O -0.755 -15.449 1.113 1.00 . A A . 73 ASP OD1 1 1
8 14499 1 1 73 ASP OD2 O 1.370 -15.098 1.178 1.00 . A A . 73 ASP OD2 1 1
8 14500 1 1 74 ILE C C -1.272 -11.389 7.072 1.00 . A A . 74 ILE C 1 1
8 14501 1 1 74 ILE CA C -0.815 -12.833 6.912 1.00 . A A . 74 ILE CA 1 1
8 14502 1 1 74 ILE CB C 0.405 -13.112 7.788 1.00 . A A . 74 ILE CB 1 1
8 14503 1 1 74 ILE CD1 C 1.789 -14.927 8.812 1.00 . A A . 74 ILE CD1 1 1
8 14504 1 1 74 ILE CG1 C 0.704 -14.613 7.778 1.00 . A A . 74 ILE CG1 1 1
8 14505 1 1 74 ILE CG2 C 0.117 -12.657 9.221 1.00 . A A . 74 ILE CG2 1 1
8 14506 1 1 74 ILE H H 0.601 -13.194 5.334 1.00 . A A . 74 ILE H 1 1
8 14507 1 1 74 ILE HA H -1.610 -13.516 7.153 1.00 . A A . 74 ILE HA 1 1
8 14508 1 1 74 ILE HB H 1.257 -12.569 7.402 1.00 . A A . 74 ILE HB 1 1
8 14509 1 1 74 ILE HD11 H 1.519 -14.490 9.762 1.00 . A A . 74 ILE HD11 1 1
8 14510 1 1 74 ILE HD12 H 2.731 -14.515 8.481 1.00 . A A . 74 ILE HD12 1 1
8 14511 1 1 74 ILE HD13 H 1.884 -15.998 8.922 1.00 . A A . 74 ILE HD13 1 1
8 14512 1 1 74 ILE HG12 H -0.197 -15.160 8.020 1.00 . A A . 74 ILE HG12 1 1
8 14513 1 1 74 ILE HG13 H 1.048 -14.904 6.798 1.00 . A A . 74 ILE HG13 1 1
8 14514 1 1 74 ILE HG21 H -0.802 -13.109 9.564 1.00 . A A . 74 ILE HG21 1 1
8 14515 1 1 74 ILE HG22 H 0.019 -11.581 9.244 1.00 . A A . 74 ILE HG22 1 1
8 14516 1 1 74 ILE HG23 H 0.929 -12.958 9.866 1.00 . A A . 74 ILE HG23 1 1
8 14517 1 1 74 ILE N N -0.350 -13.050 5.518 1.00 . A A . 74 ILE N 1 1
8 14518 1 1 74 ILE O O -2.310 -11.111 7.639 1.00 . A A . 74 ILE O 1 1
8 14519 1 1 75 LEU C C -2.383 -8.928 6.271 1.00 . A A . 75 LEU C 1 1
8 14520 1 1 75 LEU CA C -0.912 -9.043 6.653 1.00 . A A . 75 LEU CA 1 1
8 14521 1 1 75 LEU CB C -0.017 -8.315 5.646 1.00 . A A . 75 LEU CB 1 1
8 14522 1 1 75 LEU CD1 C 1.848 -7.146 6.829 1.00 . A A . 75 LEU CD1 1 1
8 14523 1 1 75 LEU CD2 C 0.479 -5.917 5.141 1.00 . A A . 75 LEU CD2 1 1
8 14524 1 1 75 LEU CG C 0.446 -6.982 6.239 1.00 . A A . 75 LEU CG 1 1
8 14525 1 1 75 LEU H H 0.311 -10.712 6.082 1.00 . A A . 75 LEU H 1 1
8 14526 1 1 75 LEU HA H -0.742 -8.666 7.649 1.00 . A A . 75 LEU HA 1 1
8 14527 1 1 75 LEU HB2 H 0.844 -8.928 5.426 1.00 . A A . 75 LEU HB2 1 1
8 14528 1 1 75 LEU HB3 H -0.567 -8.132 4.736 1.00 . A A . 75 LEU HB3 1 1
8 14529 1 1 75 LEU HD11 H 2.570 -7.211 6.028 1.00 . A A . 75 LEU HD11 1 1
8 14530 1 1 75 LEU HD12 H 1.886 -8.048 7.422 1.00 . A A . 75 LEU HD12 1 1
8 14531 1 1 75 LEU HD13 H 2.078 -6.296 7.453 1.00 . A A . 75 LEU HD13 1 1
8 14532 1 1 75 LEU HD21 H -0.170 -5.098 5.413 1.00 . A A . 75 LEU HD21 1 1
8 14533 1 1 75 LEU HD22 H 0.142 -6.350 4.210 1.00 . A A . 75 LEU HD22 1 1
8 14534 1 1 75 LEU HD23 H 1.489 -5.551 5.024 1.00 . A A . 75 LEU HD23 1 1
8 14535 1 1 75 LEU HG H -0.239 -6.678 7.018 1.00 . A A . 75 LEU HG 1 1
8 14536 1 1 75 LEU N N -0.513 -10.466 6.554 1.00 . A A . 75 LEU N 1 1
8 14537 1 1 75 LEU O O -3.081 -8.037 6.699 1.00 . A A . 75 LEU O 1 1
8 14538 1 1 76 ALA C C -5.161 -10.443 6.143 1.00 . A A . 76 ALA C 1 1
8 14539 1 1 76 ALA CA C -4.281 -9.815 5.056 1.00 . A A . 76 ALA CA 1 1
8 14540 1 1 76 ALA CB C -4.326 -10.647 3.773 1.00 . A A . 76 ALA CB 1 1
8 14541 1 1 76 ALA H H -2.277 -10.552 5.145 1.00 . A A . 76 ALA H 1 1
8 14542 1 1 76 ALA HA H -4.587 -8.807 4.855 1.00 . A A . 76 ALA HA 1 1
8 14543 1 1 76 ALA HB1 H -3.327 -10.974 3.522 1.00 . A A . 76 ALA HB1 1 1
8 14544 1 1 76 ALA HB2 H -4.720 -10.048 2.967 1.00 . A A . 76 ALA HB2 1 1
8 14545 1 1 76 ALA HB3 H -4.959 -11.510 3.923 1.00 . A A . 76 ALA HB3 1 1
8 14546 1 1 76 ALA N N -2.858 -9.842 5.470 1.00 . A A . 76 ALA N 1 1
8 14547 1 1 76 ALA O O -6.262 -9.999 6.400 1.00 . A A . 76 ALA O 1 1
8 14548 1 1 77 GLU C C -5.532 -11.318 9.127 1.00 . A A . 77 GLU C 1 1
8 14549 1 1 77 GLU CA C -5.490 -12.154 7.837 1.00 . A A . 77 GLU CA 1 1
8 14550 1 1 77 GLU CB C -4.773 -13.480 8.096 1.00 . A A . 77 GLU CB 1 1
8 14551 1 1 77 GLU CD C -6.011 -14.873 6.430 1.00 . A A . 77 GLU CD 1 1
8 14552 1 1 77 GLU CG C -4.653 -14.267 6.791 1.00 . A A . 77 GLU CG 1 1
8 14553 1 1 77 GLU H H -3.799 -11.831 6.544 1.00 . A A . 77 GLU H 1 1
8 14554 1 1 77 GLU HA H -6.485 -12.344 7.480 1.00 . A A . 77 GLU HA 1 1
8 14555 1 1 77 GLU HB2 H -3.786 -13.282 8.489 1.00 . A A . 77 GLU HB2 1 1
8 14556 1 1 77 GLU HB3 H -5.336 -14.059 8.812 1.00 . A A . 77 GLU HB3 1 1
8 14557 1 1 77 GLU HG2 H -4.330 -13.606 6.000 1.00 . A A . 77 GLU HG2 1 1
8 14558 1 1 77 GLU HG3 H -3.929 -15.059 6.914 1.00 . A A . 77 GLU HG3 1 1
8 14559 1 1 77 GLU N N -4.684 -11.483 6.775 1.00 . A A . 77 GLU N 1 1
8 14560 1 1 77 GLU O O -6.371 -11.529 9.979 1.00 . A A . 77 GLU O 1 1
8 14561 1 1 77 GLU OE1 O -6.769 -15.158 7.341 1.00 . A A . 77 GLU OE1 1 1
8 14562 1 1 77 GLU OE2 O -6.269 -15.040 5.249 1.00 . A A . 77 GLU OE2 1 1
8 14563 1 1 78 ARG C C -4.140 -8.146 10.226 1.00 . A A . 78 ARG C 1 1
8 14564 1 1 78 ARG CA C -4.632 -9.560 10.528 1.00 . A A . 78 ARG CA 1 1
8 14565 1 1 78 ARG CB C -3.652 -10.266 11.459 1.00 . A A . 78 ARG CB 1 1
8 14566 1 1 78 ARG CD C -1.199 -10.470 11.904 1.00 . A A . 78 ARG CD 1 1
8 14567 1 1 78 ARG CG C -2.262 -10.252 10.823 1.00 . A A . 78 ARG CG 1 1
8 14568 1 1 78 ARG CZ C -0.777 -12.397 13.315 1.00 . A A . 78 ARG CZ 1 1
8 14569 1 1 78 ARG H H -3.962 -10.227 8.603 1.00 . A A . 78 ARG H 1 1
8 14570 1 1 78 ARG HA H -5.611 -9.539 10.963 1.00 . A A . 78 ARG HA 1 1
8 14571 1 1 78 ARG HB2 H -3.622 -9.750 12.406 1.00 . A A . 78 ARG HB2 1 1
8 14572 1 1 78 ARG HB3 H -3.967 -11.287 11.612 1.00 . A A . 78 ARG HB3 1 1
8 14573 1 1 78 ARG HD2 H -0.230 -10.150 11.545 1.00 . A A . 78 ARG HD2 1 1
8 14574 1 1 78 ARG HD3 H -1.463 -9.936 12.802 1.00 . A A . 78 ARG HD3 1 1
8 14575 1 1 78 ARG HE H -1.510 -12.560 11.475 1.00 . A A . 78 ARG HE 1 1
8 14576 1 1 78 ARG HG2 H -2.197 -11.037 10.084 1.00 . A A . 78 ARG HG2 1 1
8 14577 1 1 78 ARG HG3 H -2.096 -9.295 10.345 1.00 . A A . 78 ARG HG3 1 1
8 14578 1 1 78 ARG HH11 H 0.685 -11.039 13.495 1.00 . A A . 78 ARG HH11 1 1
8 14579 1 1 78 ARG HH12 H 0.554 -12.175 14.796 1.00 . A A . 78 ARG HH12 1 1
8 14580 1 1 78 ARG HH21 H -2.139 -13.862 13.405 1.00 . A A . 78 ARG HH21 1 1
8 14581 1 1 78 ARG HH22 H -1.040 -13.780 14.740 1.00 . A A . 78 ARG HH22 1 1
8 14582 1 1 78 ARG N N -4.634 -10.383 9.287 1.00 . A A . 78 ARG N 1 1
8 14583 1 1 78 ARG NE N -1.198 -11.938 12.165 1.00 . A A . 78 ARG NE 1 1
8 14584 1 1 78 ARG NH1 N 0.233 -11.826 13.916 1.00 . A A . 78 ARG NH1 1 1
8 14585 1 1 78 ARG NH2 N -1.365 -13.426 13.864 1.00 . A A . 78 ARG NH2 1 1
8 14586 1 1 78 ARG O O -3.703 -7.428 11.104 1.00 . A A . 78 ARG O 1 1
8 14587 1 1 79 ASN C C -3.969 -5.352 9.681 1.00 . A A . 79 ASN C 1 1
8 14588 1 1 79 ASN CA C -3.708 -6.397 8.589 1.00 . A A . 79 ASN CA 1 1
8 14589 1 1 79 ASN CB C -4.471 -6.002 7.311 1.00 . A A . 79 ASN CB 1 1
8 14590 1 1 79 ASN CG C -5.709 -6.883 7.095 1.00 . A A . 79 ASN CG 1 1
8 14591 1 1 79 ASN H H -4.528 -8.376 8.304 1.00 . A A . 79 ASN H 1 1
8 14592 1 1 79 ASN HA H -2.653 -6.437 8.372 1.00 . A A . 79 ASN HA 1 1
8 14593 1 1 79 ASN HB2 H -4.781 -4.970 7.391 1.00 . A A . 79 ASN HB2 1 1
8 14594 1 1 79 ASN HB3 H -3.811 -6.109 6.465 1.00 . A A . 79 ASN HB3 1 1
8 14595 1 1 79 ASN HD21 H -5.347 -7.142 5.159 1.00 . A A . 79 ASN HD21 1 1
8 14596 1 1 79 ASN HD22 H -6.733 -7.924 5.749 1.00 . A A . 79 ASN HD22 1 1
8 14597 1 1 79 ASN N N -4.190 -7.758 8.986 1.00 . A A . 79 ASN N 1 1
8 14598 1 1 79 ASN ND2 N -5.952 -7.355 5.902 1.00 . A A . 79 ASN ND2 1 1
8 14599 1 1 79 ASN O O -4.857 -5.484 10.498 1.00 . A A . 79 ASN O 1 1
8 14600 1 1 79 ASN OD1 O -6.458 -7.142 8.016 1.00 . A A . 79 ASN OD1 1 1
8 14601 1 1 80 VAL C C -3.623 -1.910 9.883 1.00 . A A . 80 VAL C 1 1
8 14602 1 1 80 VAL CA C -3.338 -3.205 10.674 1.00 . A A . 80 VAL CA 1 1
8 14603 1 1 80 VAL CB C -1.993 -3.154 11.425 1.00 . A A . 80 VAL CB 1 1
8 14604 1 1 80 VAL CG1 C -2.261 -3.010 12.925 1.00 . A A . 80 VAL CG1 1 1
8 14605 1 1 80 VAL CG2 C -1.185 -4.440 11.197 1.00 . A A . 80 VAL CG2 1 1
8 14606 1 1 80 VAL H H -2.485 -4.244 8.991 1.00 . A A . 80 VAL H 1 1
8 14607 1 1 80 VAL HA H -4.147 -3.420 11.356 1.00 . A A . 80 VAL HA 1 1
8 14608 1 1 80 VAL HB H -1.420 -2.308 11.073 1.00 . A A . 80 VAL HB 1 1
8 14609 1 1 80 VAL HG11 H -2.448 -3.984 13.353 1.00 . A A . 80 VAL HG11 1 1
8 14610 1 1 80 VAL HG12 H -3.124 -2.378 13.077 1.00 . A A . 80 VAL HG12 1 1
8 14611 1 1 80 VAL HG13 H -1.401 -2.566 13.403 1.00 . A A . 80 VAL HG13 1 1
8 14612 1 1 80 VAL HG21 H -1.852 -5.289 11.186 1.00 . A A . 80 VAL HG21 1 1
8 14613 1 1 80 VAL HG22 H -0.464 -4.558 11.993 1.00 . A A . 80 VAL HG22 1 1
8 14614 1 1 80 VAL HG23 H -0.668 -4.376 10.251 1.00 . A A . 80 VAL HG23 1 1
8 14615 1 1 80 VAL N N -3.186 -4.309 9.673 1.00 . A A . 80 VAL N 1 1
8 14616 1 1 80 VAL O O -4.055 -2.010 8.752 1.00 . A A . 80 VAL O 1 1
8 14617 1 1 81 PRO C C -2.764 0.496 8.402 1.00 . A A . 81 PRO C 1 1
8 14618 1 1 81 PRO CA C -3.661 0.496 9.638 1.00 . A A . 81 PRO CA 1 1
8 14619 1 1 81 PRO CB C -3.361 1.643 10.597 1.00 . A A . 81 PRO CB 1 1
8 14620 1 1 81 PRO CD C -2.843 -0.387 11.767 1.00 . A A . 81 PRO CD 1 1
8 14621 1 1 81 PRO CG C -2.440 1.058 11.611 1.00 . A A . 81 PRO CG 1 1
8 14622 1 1 81 PRO HA H -4.698 0.524 9.347 1.00 . A A . 81 PRO HA 1 1
8 14623 1 1 81 PRO HB2 H -2.880 2.454 10.067 1.00 . A A . 81 PRO HB2 1 1
8 14624 1 1 81 PRO HB3 H -4.268 1.984 11.070 1.00 . A A . 81 PRO HB3 1 1
8 14625 1 1 81 PRO HD2 H -1.977 -0.970 12.007 1.00 . A A . 81 PRO HD2 1 1
8 14626 1 1 81 PRO HD3 H -3.606 -0.495 12.523 1.00 . A A . 81 PRO HD3 1 1
8 14627 1 1 81 PRO HG2 H -1.417 1.127 11.265 1.00 . A A . 81 PRO HG2 1 1
8 14628 1 1 81 PRO HG3 H -2.550 1.571 12.553 1.00 . A A . 81 PRO HG3 1 1
8 14629 1 1 81 PRO N N -3.383 -0.728 10.436 1.00 . A A . 81 PRO N 1 1
8 14630 1 1 81 PRO O O -1.553 0.501 8.499 1.00 . A A . 81 PRO O 1 1
8 14631 1 1 82 PHE C C -3.514 0.246 4.774 1.00 . A A . 82 PHE C 1 1
8 14632 1 1 82 PHE CA C -2.572 0.374 5.983 1.00 . A A . 82 PHE CA 1 1
8 14633 1 1 82 PHE CB C -1.756 -0.927 6.133 1.00 . A A . 82 PHE CB 1 1
8 14634 1 1 82 PHE CD1 C -3.981 -2.154 6.102 1.00 . A A . 82 PHE CD1 1 1
8 14635 1 1 82 PHE CD2 C -2.049 -3.222 5.099 1.00 . A A . 82 PHE CD2 1 1
8 14636 1 1 82 PHE CE1 C -4.773 -3.252 5.755 1.00 . A A . 82 PHE CE1 1 1
8 14637 1 1 82 PHE CE2 C -2.846 -4.320 4.749 1.00 . A A . 82 PHE CE2 1 1
8 14638 1 1 82 PHE CG C -2.615 -2.134 5.775 1.00 . A A . 82 PHE CG 1 1
8 14639 1 1 82 PHE CZ C -4.205 -4.335 5.079 1.00 . A A . 82 PHE CZ 1 1
8 14640 1 1 82 PHE H H -4.337 0.411 7.196 1.00 . A A . 82 PHE H 1 1
8 14641 1 1 82 PHE HA H -1.915 1.222 5.887 1.00 . A A . 82 PHE HA 1 1
8 14642 1 1 82 PHE HB2 H -0.906 -0.891 5.475 1.00 . A A . 82 PHE HB2 1 1
8 14643 1 1 82 PHE HB3 H -1.414 -1.027 7.150 1.00 . A A . 82 PHE HB3 1 1
8 14644 1 1 82 PHE HD1 H -4.424 -1.323 6.620 1.00 . A A . 82 PHE HD1 1 1
8 14645 1 1 82 PHE HD2 H -1.001 -3.214 4.844 1.00 . A A . 82 PHE HD2 1 1
8 14646 1 1 82 PHE HE1 H -5.824 -3.263 6.010 1.00 . A A . 82 PHE HE1 1 1
8 14647 1 1 82 PHE HE2 H -2.409 -5.158 4.230 1.00 . A A . 82 PHE HE2 1 1
8 14648 1 1 82 PHE HZ H -4.816 -5.183 4.809 1.00 . A A . 82 PHE HZ 1 1
8 14649 1 1 82 PHE N N -3.363 0.440 7.240 1.00 . A A . 82 PHE N 1 1
8 14650 1 1 82 PHE O O -4.622 0.746 4.766 1.00 . A A . 82 PHE O 1 1
8 14651 1 1 83 ILE C C -3.211 -1.827 1.769 1.00 . A A . 83 ILE C 1 1
8 14652 1 1 83 ILE CA C -3.908 -0.742 2.582 1.00 . A A . 83 ILE CA 1 1
8 14653 1 1 83 ILE CB C -4.012 0.591 1.839 1.00 . A A . 83 ILE CB 1 1
8 14654 1 1 83 ILE CD1 C -5.488 2.609 1.626 1.00 . A A . 83 ILE CD1 1 1
8 14655 1 1 83 ILE CG1 C -5.441 1.124 1.987 1.00 . A A . 83 ILE CG1 1 1
8 14656 1 1 83 ILE CG2 C -3.683 0.426 0.349 1.00 . A A . 83 ILE CG2 1 1
8 14657 1 1 83 ILE H H -2.193 -0.897 3.849 1.00 . A A . 83 ILE H 1 1
8 14658 1 1 83 ILE HA H -4.881 -1.073 2.886 1.00 . A A . 83 ILE HA 1 1
8 14659 1 1 83 ILE HB H -3.327 1.280 2.280 1.00 . A A . 83 ILE HB 1 1
8 14660 1 1 83 ILE HD11 H -6.102 3.134 2.344 1.00 . A A . 83 ILE HD11 1 1
8 14661 1 1 83 ILE HD12 H -5.909 2.726 0.639 1.00 . A A . 83 ILE HD12 1 1
8 14662 1 1 83 ILE HD13 H -4.491 3.016 1.641 1.00 . A A . 83 ILE HD13 1 1
8 14663 1 1 83 ILE HG12 H -6.098 0.575 1.329 1.00 . A A . 83 ILE HG12 1 1
8 14664 1 1 83 ILE HG13 H -5.766 0.994 3.008 1.00 . A A . 83 ILE HG13 1 1
8 14665 1 1 83 ILE HG21 H -3.732 1.387 -0.140 1.00 . A A . 83 ILE HG21 1 1
8 14666 1 1 83 ILE HG22 H -4.395 -0.247 -0.106 1.00 . A A . 83 ILE HG22 1 1
8 14667 1 1 83 ILE HG23 H -2.687 0.019 0.246 1.00 . A A . 83 ILE HG23 1 1
8 14668 1 1 83 ILE N N -3.076 -0.480 3.784 1.00 . A A . 83 ILE N 1 1
8 14669 1 1 83 ILE O O -2.007 -1.951 1.819 1.00 . A A . 83 ILE O 1 1
8 14670 1 1 84 PHE C C -4.038 -4.070 -0.984 1.00 . A A . 84 PHE C 1 1
8 14671 1 1 84 PHE CA C -3.277 -3.737 0.296 1.00 . A A . 84 PHE CA 1 1
8 14672 1 1 84 PHE CB C -3.324 -4.920 1.265 1.00 . A A . 84 PHE CB 1 1
8 14673 1 1 84 PHE CD1 C -2.999 -6.882 -0.323 1.00 . A A . 84 PHE CD1 1 1
8 14674 1 1 84 PHE CD2 C -1.309 -6.477 1.371 1.00 . A A . 84 PHE CD2 1 1
8 14675 1 1 84 PHE CE1 C -2.275 -7.990 -0.782 1.00 . A A . 84 PHE CE1 1 1
8 14676 1 1 84 PHE CE2 C -0.593 -7.591 0.910 1.00 . A A . 84 PHE CE2 1 1
8 14677 1 1 84 PHE CG C -2.521 -6.115 0.753 1.00 . A A . 84 PHE CG 1 1
8 14678 1 1 84 PHE CZ C -1.075 -8.343 -0.166 1.00 . A A . 84 PHE CZ 1 1
8 14679 1 1 84 PHE H H -4.926 -2.540 1.053 1.00 . A A . 84 PHE H 1 1
8 14680 1 1 84 PHE HA H -2.254 -3.483 0.076 1.00 . A A . 84 PHE HA 1 1
8 14681 1 1 84 PHE HB2 H -2.925 -4.602 2.213 1.00 . A A . 84 PHE HB2 1 1
8 14682 1 1 84 PHE HB3 H -4.355 -5.213 1.394 1.00 . A A . 84 PHE HB3 1 1
8 14683 1 1 84 PHE HD1 H -3.923 -6.619 -0.800 1.00 . A A . 84 PHE HD1 1 1
8 14684 1 1 84 PHE HD2 H -0.923 -5.900 2.201 1.00 . A A . 84 PHE HD2 1 1
8 14685 1 1 84 PHE HE1 H -2.645 -8.572 -1.616 1.00 . A A . 84 PHE HE1 1 1
8 14686 1 1 84 PHE HE2 H 0.332 -7.868 1.387 1.00 . A A . 84 PHE HE2 1 1
8 14687 1 1 84 PHE HZ H -0.522 -9.202 -0.516 1.00 . A A . 84 PHE HZ 1 1
8 14688 1 1 84 PHE N N -3.944 -2.636 1.059 1.00 . A A . 84 PHE N 1 1
8 14689 1 1 84 PHE O O -5.185 -3.699 -1.173 1.00 . A A . 84 PHE O 1 1
8 14690 1 1 85 ALA C C -3.587 -6.549 -3.553 1.00 . A A . 85 ALA C 1 1
8 14691 1 1 85 ALA CA C -4.077 -5.171 -3.114 1.00 . A A . 85 ALA CA 1 1
8 14692 1 1 85 ALA CB C -3.671 -4.106 -4.127 1.00 . A A . 85 ALA CB 1 1
8 14693 1 1 85 ALA H H -2.488 -5.080 -1.684 1.00 . A A . 85 ALA H 1 1
8 14694 1 1 85 ALA HA H -5.148 -5.173 -2.970 1.00 . A A . 85 ALA HA 1 1
8 14695 1 1 85 ALA HB1 H -3.609 -4.552 -5.106 1.00 . A A . 85 ALA HB1 1 1
8 14696 1 1 85 ALA HB2 H -2.709 -3.700 -3.856 1.00 . A A . 85 ALA HB2 1 1
8 14697 1 1 85 ALA HB3 H -4.407 -3.319 -4.136 1.00 . A A . 85 ALA HB3 1 1
8 14698 1 1 85 ALA N N -3.405 -4.785 -1.860 1.00 . A A . 85 ALA N 1 1
8 14699 1 1 85 ALA O O -2.528 -6.996 -3.160 1.00 . A A . 85 ALA O 1 1
8 14700 1 1 86 THR C C -4.631 -8.950 -6.126 1.00 . A A . 86 THR C 1 1
8 14701 1 1 86 THR CA C -3.917 -8.581 -4.820 1.00 . A A . 86 THR CA 1 1
8 14702 1 1 86 THR CB C -4.320 -9.543 -3.696 1.00 . A A . 86 THR CB 1 1
8 14703 1 1 86 THR CG2 C -5.683 -9.150 -3.115 1.00 . A A . 86 THR CG2 1 1
8 14704 1 1 86 THR H H -5.200 -6.850 -4.669 1.00 . A A . 86 THR H 1 1
8 14705 1 1 86 THR HA H -2.845 -8.605 -4.950 1.00 . A A . 86 THR HA 1 1
8 14706 1 1 86 THR HB H -3.576 -9.507 -2.914 1.00 . A A . 86 THR HB 1 1
8 14707 1 1 86 THR HG1 H -4.188 -11.473 -3.504 1.00 . A A . 86 THR HG1 1 1
8 14708 1 1 86 THR HG21 H -6.055 -8.271 -3.617 1.00 . A A . 86 THR HG21 1 1
8 14709 1 1 86 THR HG22 H -5.576 -8.942 -2.061 1.00 . A A . 86 THR HG22 1 1
8 14710 1 1 86 THR HG23 H -6.379 -9.965 -3.250 1.00 . A A . 86 THR HG23 1 1
8 14711 1 1 86 THR N N -4.346 -7.228 -4.362 1.00 . A A . 86 THR N 1 1
8 14712 1 1 86 THR O O -5.488 -8.228 -6.598 1.00 . A A . 86 THR O 1 1
8 14713 1 1 86 THR OG1 O -4.393 -10.862 -4.216 1.00 . A A . 86 THR OG1 1 1
8 14714 1 1 87 GLY C C -6.458 -10.238 -7.865 1.00 . A A . 87 GLY C 1 1
8 14715 1 1 87 GLY CA C -4.952 -10.476 -7.985 1.00 . A A . 87 GLY CA 1 1
8 14716 1 1 87 GLY H H -3.596 -10.637 -6.318 1.00 . A A . 87 GLY H 1 1
8 14717 1 1 87 GLY HA2 H -4.557 -9.889 -8.804 1.00 . A A . 87 GLY HA2 1 1
8 14718 1 1 87 GLY HA3 H -4.769 -11.525 -8.168 1.00 . A A . 87 GLY HA3 1 1
8 14719 1 1 87 GLY N N -4.287 -10.067 -6.713 1.00 . A A . 87 GLY N 1 1
8 14720 1 1 87 GLY O O -7.131 -9.946 -8.833 1.00 . A A . 87 GLY O 1 1
8 14721 1 1 88 TYR C C -8.688 -8.667 -6.106 1.00 . A A . 88 TYR C 1 1
8 14722 1 1 88 TYR CA C -8.446 -10.128 -6.480 1.00 . A A . 88 TYR CA 1 1
8 14723 1 1 88 TYR CB C -8.830 -11.061 -5.321 1.00 . A A . 88 TYR CB 1 1
8 14724 1 1 88 TYR CD1 C -11.053 -9.837 -5.319 1.00 . A A . 88 TYR CD1 1 1
8 14725 1 1 88 TYR CD2 C -10.282 -10.869 -3.265 1.00 . A A . 88 TYR CD2 1 1
8 14726 1 1 88 TYR CE1 C -12.211 -9.402 -4.666 1.00 . A A . 88 TYR CE1 1 1
8 14727 1 1 88 TYR CE2 C -11.439 -10.430 -2.612 1.00 . A A . 88 TYR CE2 1 1
8 14728 1 1 88 TYR CG C -10.085 -10.572 -4.620 1.00 . A A . 88 TYR CG 1 1
8 14729 1 1 88 TYR CZ C -12.403 -9.698 -3.312 1.00 . A A . 88 TYR CZ 1 1
8 14730 1 1 88 TYR H H -6.420 -10.586 -5.913 1.00 . A A . 88 TYR H 1 1
8 14731 1 1 88 TYR HA H -8.997 -10.392 -7.368 1.00 . A A . 88 TYR HA 1 1
8 14732 1 1 88 TYR HB2 H -9.004 -12.054 -5.706 1.00 . A A . 88 TYR HB2 1 1
8 14733 1 1 88 TYR HB3 H -8.017 -11.095 -4.610 1.00 . A A . 88 TYR HB3 1 1
8 14734 1 1 88 TYR HD1 H -10.901 -9.601 -6.359 1.00 . A A . 88 TYR HD1 1 1
8 14735 1 1 88 TYR HD2 H -9.539 -11.433 -2.723 1.00 . A A . 88 TYR HD2 1 1
8 14736 1 1 88 TYR HE1 H -12.956 -8.836 -5.206 1.00 . A A . 88 TYR HE1 1 1
8 14737 1 1 88 TYR HE2 H -11.589 -10.658 -1.566 1.00 . A A . 88 TYR HE2 1 1
8 14738 1 1 88 TYR HH H -13.775 -9.930 -2.005 1.00 . A A . 88 TYR HH 1 1
8 14739 1 1 88 TYR N N -6.986 -10.355 -6.678 1.00 . A A . 88 TYR N 1 1
8 14740 1 1 88 TYR O O -9.399 -7.947 -6.779 1.00 . A A . 88 TYR O 1 1
8 14741 1 1 88 TYR OH O -13.546 -9.272 -2.667 1.00 . A A . 88 TYR OH 1 1
8 14742 1 1 89 GLY C C -8.888 -6.835 -3.170 1.00 . A A . 89 GLY C 1 1
8 14743 1 1 89 GLY CA C -8.309 -6.829 -4.583 1.00 . A A . 89 GLY CA 1 1
8 14744 1 1 89 GLY H H -7.554 -8.840 -4.498 1.00 . A A . 89 GLY H 1 1
8 14745 1 1 89 GLY HA2 H -7.360 -6.311 -4.586 1.00 . A A . 89 GLY HA2 1 1
8 14746 1 1 89 GLY HA3 H -8.997 -6.333 -5.250 1.00 . A A . 89 GLY HA3 1 1
8 14747 1 1 89 GLY N N -8.111 -8.234 -5.026 1.00 . A A . 89 GLY N 1 1
8 14748 1 1 89 GLY O O -9.256 -5.809 -2.633 1.00 . A A . 89 GLY O 1 1
8 14749 1 1 90 SER C C -9.572 -9.507 -0.684 1.00 . A A . 90 SER C 1 1
8 14750 1 1 90 SER CA C -9.521 -8.056 -1.179 1.00 . A A . 90 SER CA 1 1
8 14751 1 1 90 SER CB C -10.929 -7.467 -1.285 1.00 . A A . 90 SER CB 1 1
8 14752 1 1 90 SER H H -8.663 -8.803 -3.003 1.00 . A A . 90 SER H 1 1
8 14753 1 1 90 SER HA H -8.924 -7.461 -0.521 1.00 . A A . 90 SER HA 1 1
8 14754 1 1 90 SER HB2 H -11.137 -7.209 -2.310 1.00 . A A . 90 SER HB2 1 1
8 14755 1 1 90 SER HB3 H -11.651 -8.199 -0.948 1.00 . A A . 90 SER HB3 1 1
8 14756 1 1 90 SER HG H -10.601 -6.485 0.363 1.00 . A A . 90 SER HG 1 1
8 14757 1 1 90 SER N N -8.969 -7.988 -2.558 1.00 . A A . 90 SER N 1 1
8 14758 1 1 90 SER O O -8.836 -10.343 -1.153 1.00 . A A . 90 SER O 1 1
8 14759 1 1 90 SER OG O -11.012 -6.295 -0.483 1.00 . A A . 90 SER OG 1 1
8 14760 1 1 91 LYS C C -10.964 -10.977 2.346 1.00 . A A . 91 LYS C 1 1
8 14761 1 1 91 LYS CA C -10.635 -11.146 0.865 1.00 . A A . 91 LYS CA 1 1
8 14762 1 1 91 LYS CB C -9.322 -11.929 0.730 1.00 . A A . 91 LYS CB 1 1
8 14763 1 1 91 LYS CD C -7.623 -12.082 2.549 1.00 . A A . 91 LYS CD 1 1
8 14764 1 1 91 LYS CE C -7.781 -11.397 3.908 1.00 . A A . 91 LYS CE 1 1
8 14765 1 1 91 LYS CG C -8.197 -11.184 1.449 1.00 . A A . 91 LYS CG 1 1
8 14766 1 1 91 LYS H H -11.008 -9.042 0.595 1.00 . A A . 91 LYS H 1 1
8 14767 1 1 91 LYS HA H -11.434 -11.669 0.363 1.00 . A A . 91 LYS HA 1 1
8 14768 1 1 91 LYS HB2 H -9.447 -12.902 1.186 1.00 . A A . 91 LYS HB2 1 1
8 14769 1 1 91 LYS HB3 H -9.070 -12.059 -0.307 1.00 . A A . 91 LYS HB3 1 1
8 14770 1 1 91 LYS HD2 H -8.155 -13.023 2.556 1.00 . A A . 91 LYS HD2 1 1
8 14771 1 1 91 LYS HD3 H -6.576 -12.263 2.358 1.00 . A A . 91 LYS HD3 1 1
8 14772 1 1 91 LYS HE2 H -6.815 -11.099 4.292 1.00 . A A . 91 LYS HE2 1 1
8 14773 1 1 91 LYS HE3 H -8.436 -10.543 3.827 1.00 . A A . 91 LYS HE3 1 1
8 14774 1 1 91 LYS HG2 H -7.421 -10.934 0.741 1.00 . A A . 91 LYS HG2 1 1
8 14775 1 1 91 LYS HG3 H -8.588 -10.280 1.892 1.00 . A A . 91 LYS HG3 1 1
8 14776 1 1 91 LYS HZ1 H -9.353 -12.651 4.448 1.00 . A A . 91 LYS HZ1 1 1
8 14777 1 1 91 LYS HZ2 H -8.450 -12.066 5.763 1.00 . A A . 91 LYS HZ2 1 1
8 14778 1 1 91 LYS HZ3 H -7.817 -13.292 4.771 1.00 . A A . 91 LYS HZ3 1 1
8 14779 1 1 91 LYS N N -10.448 -9.773 0.263 1.00 . A A . 91 LYS N 1 1
8 14780 1 1 91 LYS NZ N -8.397 -12.429 4.789 1.00 . A A . 91 LYS NZ 1 1
8 14781 1 1 91 LYS O O -11.547 -11.838 2.973 1.00 . A A . 91 LYS O 1 1
8 14782 1 1 92 GLY C C -9.998 -8.405 4.791 1.00 . A A . 92 GLY C 1 1
8 14783 1 1 92 GLY CA C -10.843 -9.600 4.343 1.00 . A A . 92 GLY CA 1 1
8 14784 1 1 92 GLY H H -10.105 -9.193 2.367 1.00 . A A . 92 GLY H 1 1
8 14785 1 1 92 GLY HA2 H -11.892 -9.381 4.484 1.00 . A A . 92 GLY HA2 1 1
8 14786 1 1 92 GLY HA3 H -10.572 -10.468 4.925 1.00 . A A . 92 GLY HA3 1 1
8 14787 1 1 92 GLY N N -10.578 -9.863 2.903 1.00 . A A . 92 GLY N 1 1
8 14788 1 1 92 GLY O O -9.454 -8.386 5.877 1.00 . A A . 92 GLY O 1 1
8 14789 1 1 93 LEU C C -9.560 -5.596 5.627 1.00 . A A . 93 LEU C 1 1
8 14790 1 1 93 LEU CA C -9.067 -6.209 4.314 1.00 . A A . 93 LEU CA 1 1
8 14791 1 1 93 LEU CB C -9.284 -5.231 3.157 1.00 . A A . 93 LEU CB 1 1
8 14792 1 1 93 LEU CD1 C -8.191 -3.564 1.655 1.00 . A A . 93 LEU CD1 1 1
8 14793 1 1 93 LEU CD2 C -7.426 -3.800 4.020 1.00 . A A . 93 LEU CD2 1 1
8 14794 1 1 93 LEU CG C -7.961 -4.552 2.800 1.00 . A A . 93 LEU CG 1 1
8 14795 1 1 93 LEU H H -10.325 -7.450 3.081 1.00 . A A . 93 LEU H 1 1
8 14796 1 1 93 LEU HA H -8.022 -6.468 4.385 1.00 . A A . 93 LEU HA 1 1
8 14797 1 1 93 LEU HB2 H -9.656 -5.769 2.297 1.00 . A A . 93 LEU HB2 1 1
8 14798 1 1 93 LEU HB3 H -10.002 -4.481 3.451 1.00 . A A . 93 LEU HB3 1 1
8 14799 1 1 93 LEU HD11 H -8.738 -4.053 0.862 1.00 . A A . 93 LEU HD11 1 1
8 14800 1 1 93 LEU HD12 H -7.239 -3.221 1.278 1.00 . A A . 93 LEU HD12 1 1
8 14801 1 1 93 LEU HD13 H -8.760 -2.720 2.017 1.00 . A A . 93 LEU HD13 1 1
8 14802 1 1 93 LEU HD21 H -6.878 -2.928 3.694 1.00 . A A . 93 LEU HD21 1 1
8 14803 1 1 93 LEU HD22 H -6.769 -4.448 4.582 1.00 . A A . 93 LEU HD22 1 1
8 14804 1 1 93 LEU HD23 H -8.251 -3.493 4.645 1.00 . A A . 93 LEU HD23 1 1
8 14805 1 1 93 LEU HG H -7.245 -5.299 2.491 1.00 . A A . 93 LEU HG 1 1
8 14806 1 1 93 LEU N N -9.881 -7.408 3.954 1.00 . A A . 93 LEU N 1 1
8 14807 1 1 93 LEU O O -10.446 -4.767 5.639 1.00 . A A . 93 LEU O 1 1
8 14808 1 1 94 ASP C C -8.329 -4.481 8.580 1.00 . A A . 94 ASP C 1 1
8 14809 1 1 94 ASP CA C -9.423 -5.405 8.035 1.00 . A A . 94 ASP CA 1 1
8 14810 1 1 94 ASP CB C -9.674 -6.614 8.954 1.00 . A A . 94 ASP CB 1 1
8 14811 1 1 94 ASP CG C -8.396 -6.998 9.709 1.00 . A A . 94 ASP CG 1 1
8 14812 1 1 94 ASP H H -8.262 -6.646 6.705 1.00 . A A . 94 ASP H 1 1
8 14813 1 1 94 ASP HA H -10.340 -4.851 7.903 1.00 . A A . 94 ASP HA 1 1
8 14814 1 1 94 ASP HB2 H -10.447 -6.365 9.665 1.00 . A A . 94 ASP HB2 1 1
8 14815 1 1 94 ASP HB3 H -9.999 -7.452 8.356 1.00 . A A . 94 ASP HB3 1 1
8 14816 1 1 94 ASP N N -8.987 -5.985 6.733 1.00 . A A . 94 ASP N 1 1
8 14817 1 1 94 ASP O O -7.164 -4.825 8.591 1.00 . A A . 94 ASP O 1 1
8 14818 1 1 94 ASP OD1 O -7.896 -6.169 10.451 1.00 . A A . 94 ASP OD1 1 1
8 14819 1 1 94 ASP OD2 O -7.945 -8.119 9.536 1.00 . A A . 94 ASP OD2 1 1
8 14820 1 1 95 THR C C -8.313 -1.078 10.028 1.00 . A A . 95 THR C 1 1
8 14821 1 1 95 THR CA C -7.656 -2.368 9.545 1.00 . A A . 95 THR CA 1 1
8 14822 1 1 95 THR CB C -6.745 -2.064 8.349 1.00 . A A . 95 THR CB 1 1
8 14823 1 1 95 THR CG2 C -7.584 -1.925 7.076 1.00 . A A . 95 THR CG2 1 1
8 14824 1 1 95 THR H H -9.630 -3.040 8.994 1.00 . A A . 95 THR H 1 1
8 14825 1 1 95 THR HA H -7.088 -2.829 10.336 1.00 . A A . 95 THR HA 1 1
8 14826 1 1 95 THR HB H -6.040 -2.865 8.222 1.00 . A A . 95 THR HB 1 1
8 14827 1 1 95 THR HG1 H -5.136 -0.970 8.289 1.00 . A A . 95 THR HG1 1 1
8 14828 1 1 95 THR HG21 H -8.438 -1.294 7.275 1.00 . A A . 95 THR HG21 1 1
8 14829 1 1 95 THR HG22 H -7.924 -2.900 6.761 1.00 . A A . 95 THR HG22 1 1
8 14830 1 1 95 THR HG23 H -6.984 -1.483 6.294 1.00 . A A . 95 THR HG23 1 1
8 14831 1 1 95 THR N N -8.688 -3.308 9.018 1.00 . A A . 95 THR N 1 1
8 14832 1 1 95 THR O O -9.521 -0.940 10.021 1.00 . A A . 95 THR O 1 1
8 14833 1 1 95 THR OG1 O -6.045 -0.851 8.584 1.00 . A A . 95 THR OG1 1 1
8 14834 1 1 96 ARG C C -8.641 1.925 9.653 1.00 . A A . 96 ARG C 1 1
8 14835 1 1 96 ARG CA C -8.101 1.174 10.871 1.00 . A A . 96 ARG CA 1 1
8 14836 1 1 96 ARG CB C -6.932 1.931 11.504 1.00 . A A . 96 ARG CB 1 1
8 14837 1 1 96 ARG CD C -7.364 0.959 13.761 1.00 . A A . 96 ARG CD 1 1
8 14838 1 1 96 ARG CG C -6.338 1.086 12.632 1.00 . A A . 96 ARG CG 1 1
8 14839 1 1 96 ARG CZ C -6.932 1.304 16.117 1.00 . A A . 96 ARG CZ 1 1
8 14840 1 1 96 ARG H H -6.552 -0.240 10.398 1.00 . A A . 96 ARG H 1 1
8 14841 1 1 96 ARG HA H -8.881 1.012 11.598 1.00 . A A . 96 ARG HA 1 1
8 14842 1 1 96 ARG HB2 H -6.176 2.119 10.755 1.00 . A A . 96 ARG HB2 1 1
8 14843 1 1 96 ARG HB3 H -7.284 2.869 11.907 1.00 . A A . 96 ARG HB3 1 1
8 14844 1 1 96 ARG HD2 H -7.948 1.865 13.838 1.00 . A A . 96 ARG HD2 1 1
8 14845 1 1 96 ARG HD3 H -8.006 0.108 13.592 1.00 . A A . 96 ARG HD3 1 1
8 14846 1 1 96 ARG HE H -5.748 0.202 14.967 1.00 . A A . 96 ARG HE 1 1
8 14847 1 1 96 ARG HG2 H -6.094 0.103 12.254 1.00 . A A . 96 ARG HG2 1 1
8 14848 1 1 96 ARG HG3 H -5.446 1.560 13.009 1.00 . A A . 96 ARG HG3 1 1
8 14849 1 1 96 ARG HH11 H -6.861 3.170 15.396 1.00 . A A . 96 ARG HH11 1 1
8 14850 1 1 96 ARG HH12 H -7.346 3.026 17.053 1.00 . A A . 96 ARG HH12 1 1
8 14851 1 1 96 ARG HH21 H -7.095 -0.435 17.096 1.00 . A A . 96 ARG HH21 1 1
8 14852 1 1 96 ARG HH22 H -7.466 0.982 18.019 1.00 . A A . 96 ARG HH22 1 1
8 14853 1 1 96 ARG N N -7.524 -0.119 10.421 1.00 . A A . 96 ARG N 1 1
8 14854 1 1 96 ARG NE N -6.558 0.752 14.995 1.00 . A A . 96 ARG NE 1 1
8 14855 1 1 96 ARG NH1 N -7.055 2.601 16.195 1.00 . A A . 96 ARG NH1 1 1
8 14856 1 1 96 ARG NH2 N -7.185 0.559 17.158 1.00 . A A . 96 ARG NH2 1 1
8 14857 1 1 96 ARG O O -9.232 2.980 9.770 1.00 . A A . 96 ARG O 1 1
8 14858 1 1 97 TYR C C -10.382 1.640 6.957 1.00 . A A . 97 TYR C 1 1
8 14859 1 1 97 TYR CA C -8.931 2.054 7.247 1.00 . A A . 97 TYR CA 1 1
8 14860 1 1 97 TYR CB C -7.971 1.592 6.149 1.00 . A A . 97 TYR CB 1 1
8 14861 1 1 97 TYR CD1 C -5.913 2.378 7.366 1.00 . A A . 97 TYR CD1 1 1
8 14862 1 1 97 TYR CD2 C -6.348 3.254 5.146 1.00 . A A . 97 TYR CD2 1 1
8 14863 1 1 97 TYR CE1 C -4.749 3.151 7.444 1.00 . A A . 97 TYR CE1 1 1
8 14864 1 1 97 TYR CE2 C -5.182 4.027 5.225 1.00 . A A . 97 TYR CE2 1 1
8 14865 1 1 97 TYR CG C -6.713 2.427 6.219 1.00 . A A . 97 TYR CG 1 1
8 14866 1 1 97 TYR CZ C -4.383 3.975 6.373 1.00 . A A . 97 TYR CZ 1 1
8 14867 1 1 97 TYR H H -7.953 0.530 8.407 1.00 . A A . 97 TYR H 1 1
8 14868 1 1 97 TYR HA H -8.868 3.125 7.358 1.00 . A A . 97 TYR HA 1 1
8 14869 1 1 97 TYR HB2 H -7.723 0.551 6.302 1.00 . A A . 97 TYR HB2 1 1
8 14870 1 1 97 TYR HB3 H -8.430 1.714 5.184 1.00 . A A . 97 TYR HB3 1 1
8 14871 1 1 97 TYR HD1 H -6.195 1.743 8.191 1.00 . A A . 97 TYR HD1 1 1
8 14872 1 1 97 TYR HD2 H -6.966 3.297 4.260 1.00 . A A . 97 TYR HD2 1 1
8 14873 1 1 97 TYR HE1 H -4.132 3.111 8.330 1.00 . A A . 97 TYR HE1 1 1
8 14874 1 1 97 TYR HE2 H -4.900 4.663 4.400 1.00 . A A . 97 TYR HE2 1 1
8 14875 1 1 97 TYR HH H -2.483 4.157 6.304 1.00 . A A . 97 TYR HH 1 1
8 14876 1 1 97 TYR N N -8.437 1.382 8.479 1.00 . A A . 97 TYR N 1 1
8 14877 1 1 97 TYR O O -11.149 2.417 6.426 1.00 . A A . 97 TYR O 1 1
8 14878 1 1 97 TYR OH O -3.235 4.737 6.450 1.00 . A A . 97 TYR OH 1 1
8 14879 1 1 98 SER C C -12.344 -0.617 5.696 1.00 . A A . 98 SER C 1 1
8 14880 1 1 98 SER CA C -12.165 -0.055 7.103 1.00 . A A . 98 SER CA 1 1
8 14881 1 1 98 SER CB C -13.084 1.152 7.320 1.00 . A A . 98 SER CB 1 1
8 14882 1 1 98 SER H H -10.122 -0.168 7.750 1.00 . A A . 98 SER H 1 1
8 14883 1 1 98 SER HA H -12.403 -0.817 7.828 1.00 . A A . 98 SER HA 1 1
8 14884 1 1 98 SER HB2 H -12.589 1.875 7.949 1.00 . A A . 98 SER HB2 1 1
8 14885 1 1 98 SER HB3 H -13.312 1.606 6.362 1.00 . A A . 98 SER HB3 1 1
8 14886 1 1 98 SER HG H -14.831 0.297 7.291 1.00 . A A . 98 SER HG 1 1
8 14887 1 1 98 SER N N -10.762 0.430 7.320 1.00 . A A . 98 SER N 1 1
8 14888 1 1 98 SER O O -13.311 -0.310 5.033 1.00 . A A . 98 SER O 1 1
8 14889 1 1 98 SER OG O -14.282 0.725 7.953 1.00 . A A . 98 SER OG 1 1
8 14890 1 1 99 ASN C C -11.545 -1.008 2.789 1.00 . A A . 99 ASN C 1 1
8 14891 1 1 99 ASN CA C -11.549 -2.074 3.890 1.00 . A A . 99 ASN CA 1 1
8 14892 1 1 99 ASN CB C -12.887 -2.799 3.924 1.00 . A A . 99 ASN CB 1 1
8 14893 1 1 99 ASN CG C -12.736 -4.109 4.686 1.00 . A A . 99 ASN CG 1 1
8 14894 1 1 99 ASN H H -10.673 -1.690 5.827 1.00 . A A . 99 ASN H 1 1
8 14895 1 1 99 ASN HA H -10.753 -2.783 3.730 1.00 . A A . 99 ASN HA 1 1
8 14896 1 1 99 ASN HB2 H -13.608 -2.179 4.431 1.00 . A A . 99 ASN HB2 1 1
8 14897 1 1 99 ASN HB3 H -13.219 -3.001 2.917 1.00 . A A . 99 ASN HB3 1 1
8 14898 1 1 99 ASN HD21 H -13.242 -3.294 6.419 1.00 . A A . 99 ASN HD21 1 1
8 14899 1 1 99 ASN HD22 H -12.885 -4.951 6.473 1.00 . A A . 99 ASN HD22 1 1
8 14900 1 1 99 ASN N N -11.431 -1.453 5.252 1.00 . A A . 99 ASN N 1 1
8 14901 1 1 99 ASN ND2 N -12.973 -4.120 5.966 1.00 . A A . 99 ASN ND2 1 1
8 14902 1 1 99 ASN O O -10.707 -1.018 1.911 1.00 . A A . 99 ASN O 1 1
8 14903 1 1 99 ASN OD1 O -12.398 -5.128 4.117 1.00 . A A . 99 ASN OD1 1 1
8 14904 1 1 100 ILE C C -11.642 0.889 0.654 1.00 . A A . 100 ILE C 1 1
8 14905 1 1 100 ILE CA C -12.611 1.027 1.864 1.00 . A A . 100 ILE CA 1 1
8 14906 1 1 100 ILE CB C -12.461 2.310 2.696 1.00 . A A . 100 ILE CB 1 1
8 14907 1 1 100 ILE CD1 C -10.281 1.259 3.537 1.00 . A A . 100 ILE CD1 1 1
8 14908 1 1 100 ILE CG1 C -11.507 2.121 3.895 1.00 . A A . 100 ILE CG1 1 1
8 14909 1 1 100 ILE CG2 C -13.843 2.659 3.257 1.00 . A A . 100 ILE CG2 1 1
8 14910 1 1 100 ILE H H -13.125 -0.142 3.595 1.00 . A A . 100 ILE H 1 1
8 14911 1 1 100 ILE HA H -13.618 1.002 1.475 1.00 . A A . 100 ILE HA 1 1
8 14912 1 1 100 ILE HB H -12.132 3.120 2.076 1.00 . A A . 100 ILE HB 1 1
8 14913 1 1 100 ILE HD11 H -10.335 0.960 2.504 1.00 . A A . 100 ILE HD11 1 1
8 14914 1 1 100 ILE HD12 H -10.257 0.380 4.163 1.00 . A A . 100 ILE HD12 1 1
8 14915 1 1 100 ILE HD13 H -9.381 1.833 3.690 1.00 . A A . 100 ILE HD13 1 1
8 14916 1 1 100 ILE HG12 H -11.169 3.093 4.219 1.00 . A A . 100 ILE HG12 1 1
8 14917 1 1 100 ILE HG13 H -12.050 1.652 4.695 1.00 . A A . 100 ILE HG13 1 1
8 14918 1 1 100 ILE HG21 H -14.518 2.877 2.443 1.00 . A A . 100 ILE HG21 1 1
8 14919 1 1 100 ILE HG22 H -13.765 3.520 3.902 1.00 . A A . 100 ILE HG22 1 1
8 14920 1 1 100 ILE HG23 H -14.223 1.821 3.822 1.00 . A A . 100 ILE HG23 1 1
8 14921 1 1 100 ILE N N -12.481 -0.093 2.859 1.00 . A A . 100 ILE N 1 1
8 14922 1 1 100 ILE O O -11.817 -0.047 -0.101 1.00 . A A . 100 ILE O 1 1
8 14923 1 1 101 PRO C C -9.051 0.270 -0.780 1.00 . A A . 101 PRO C 1 1
8 14924 1 1 101 PRO CA C -9.814 1.586 -0.776 1.00 . A A . 101 PRO CA 1 1
8 14925 1 1 101 PRO CB C -8.847 2.737 -0.721 1.00 . A A . 101 PRO CB 1 1
8 14926 1 1 101 PRO CD C -10.228 2.991 1.160 1.00 . A A . 101 PRO CD 1 1
8 14927 1 1 101 PRO CG C -8.815 3.129 0.708 1.00 . A A . 101 PRO CG 1 1
8 14928 1 1 101 PRO HA H -10.404 1.674 -1.670 1.00 . A A . 101 PRO HA 1 1
8 14929 1 1 101 PRO HB2 H -7.866 2.425 -1.054 1.00 . A A . 101 PRO HB2 1 1
8 14930 1 1 101 PRO HB3 H -9.209 3.551 -1.318 1.00 . A A . 101 PRO HB3 1 1
8 14931 1 1 101 PRO HD2 H -10.261 2.883 2.214 1.00 . A A . 101 PRO HD2 1 1
8 14932 1 1 101 PRO HD3 H -10.795 3.845 0.849 1.00 . A A . 101 PRO HD3 1 1
8 14933 1 1 101 PRO HG2 H -8.168 2.465 1.267 1.00 . A A . 101 PRO HG2 1 1
8 14934 1 1 101 PRO HG3 H -8.493 4.153 0.814 1.00 . A A . 101 PRO HG3 1 1
8 14935 1 1 101 PRO N N -10.670 1.776 0.426 1.00 . A A . 101 PRO N 1 1
8 14936 1 1 101 PRO O O -8.454 -0.139 0.196 1.00 . A A . 101 PRO O 1 1
8 14937 1 1 102 LEU C C -7.980 -1.756 -3.567 1.00 . A A . 102 LEU C 1 1
8 14938 1 1 102 LEU CA C -8.322 -1.641 -2.086 1.00 . A A . 102 LEU CA 1 1
8 14939 1 1 102 LEU CB C -9.295 -2.739 -1.648 1.00 . A A . 102 LEU CB 1 1
8 14940 1 1 102 LEU CD1 C -10.814 -2.239 -3.563 1.00 . A A . 102 LEU CD1 1 1
8 14941 1 1 102 LEU CD2 C -11.703 -3.390 -1.526 1.00 . A A . 102 LEU CD2 1 1
8 14942 1 1 102 LEU CG C -10.720 -2.342 -2.040 1.00 . A A . 102 LEU CG 1 1
8 14943 1 1 102 LEU H H -9.529 0.024 -2.673 1.00 . A A . 102 LEU H 1 1
8 14944 1 1 102 LEU HA H -7.433 -1.647 -1.485 1.00 . A A . 102 LEU HA 1 1
8 14945 1 1 102 LEU HB2 H -9.032 -3.668 -2.133 1.00 . A A . 102 LEU HB2 1 1
8 14946 1 1 102 LEU HB3 H -9.240 -2.863 -0.576 1.00 . A A . 102 LEU HB3 1 1
8 14947 1 1 102 LEU HD11 H -11.788 -2.570 -3.887 1.00 . A A . 102 LEU HD11 1 1
8 14948 1 1 102 LEU HD12 H -10.053 -2.861 -4.013 1.00 . A A . 102 LEU HD12 1 1
8 14949 1 1 102 LEU HD13 H -10.662 -1.212 -3.864 1.00 . A A . 102 LEU HD13 1 1
8 14950 1 1 102 LEU HD21 H -11.859 -3.245 -0.466 1.00 . A A . 102 LEU HD21 1 1
8 14951 1 1 102 LEU HD22 H -11.300 -4.377 -1.699 1.00 . A A . 102 LEU HD22 1 1
8 14952 1 1 102 LEU HD23 H -12.643 -3.286 -2.046 1.00 . A A . 102 LEU HD23 1 1
8 14953 1 1 102 LEU HG H -10.957 -1.382 -1.603 1.00 . A A . 102 LEU HG 1 1
8 14954 1 1 102 LEU N N -9.053 -0.364 -1.909 1.00 . A A . 102 LEU N 1 1
8 14955 1 1 102 LEU O O -8.570 -1.071 -4.378 1.00 . A A . 102 LEU O 1 1
8 14956 1 1 103 LEU C C -5.902 -3.791 -5.871 1.00 . A A . 103 LEU C 1 1
8 14957 1 1 103 LEU CA C -6.777 -2.612 -5.432 1.00 . A A . 103 LEU CA 1 1
8 14958 1 1 103 LEU CB C -6.090 -1.267 -5.713 1.00 . A A . 103 LEU CB 1 1
8 14959 1 1 103 LEU CD1 C -3.612 -1.509 -5.407 1.00 . A A . 103 LEU CD1 1 1
8 14960 1 1 103 LEU CD2 C -4.814 0.437 -4.412 1.00 . A A . 103 LEU CD2 1 1
8 14961 1 1 103 LEU CG C -4.917 -1.053 -4.749 1.00 . A A . 103 LEU CG 1 1
8 14962 1 1 103 LEU H H -6.547 -3.138 -3.330 1.00 . A A . 103 LEU H 1 1
8 14963 1 1 103 LEU HA H -7.709 -2.644 -5.968 1.00 . A A . 103 LEU HA 1 1
8 14964 1 1 103 LEU HB2 H -5.729 -1.245 -6.727 1.00 . A A . 103 LEU HB2 1 1
8 14965 1 1 103 LEU HB3 H -6.806 -0.472 -5.574 1.00 . A A . 103 LEU HB3 1 1
8 14966 1 1 103 LEU HD11 H -3.128 -0.662 -5.871 1.00 . A A . 103 LEU HD11 1 1
8 14967 1 1 103 LEU HD12 H -3.825 -2.254 -6.156 1.00 . A A . 103 LEU HD12 1 1
8 14968 1 1 103 LEU HD13 H -2.958 -1.929 -4.657 1.00 . A A . 103 LEU HD13 1 1
8 14969 1 1 103 LEU HD21 H -4.385 0.967 -5.249 1.00 . A A . 103 LEU HD21 1 1
8 14970 1 1 103 LEU HD22 H -4.187 0.568 -3.542 1.00 . A A . 103 LEU HD22 1 1
8 14971 1 1 103 LEU HD23 H -5.800 0.829 -4.207 1.00 . A A . 103 LEU HD23 1 1
8 14972 1 1 103 LEU HG H -5.083 -1.617 -3.844 1.00 . A A . 103 LEU HG 1 1
8 14973 1 1 103 LEU N N -7.051 -2.578 -3.966 1.00 . A A . 103 LEU N 1 1
8 14974 1 1 103 LEU O O -5.828 -4.818 -5.228 1.00 . A A . 103 LEU O 1 1
8 14975 1 1 104 THR C C -3.745 -4.113 -8.849 1.00 . A A . 104 THR C 1 1
8 14976 1 1 104 THR CA C -4.395 -4.681 -7.582 1.00 . A A . 104 THR CA 1 1
8 14977 1 1 104 THR CB C -5.332 -5.845 -7.914 1.00 . A A . 104 THR CB 1 1
8 14978 1 1 104 THR CG2 C -6.340 -5.406 -8.976 1.00 . A A . 104 THR CG2 1 1
8 14979 1 1 104 THR H H -5.379 -2.793 -7.485 1.00 . A A . 104 THR H 1 1
8 14980 1 1 104 THR HA H -3.645 -4.990 -6.875 1.00 . A A . 104 THR HA 1 1
8 14981 1 1 104 THR HB H -5.862 -6.145 -7.023 1.00 . A A . 104 THR HB 1 1
8 14982 1 1 104 THR HG1 H -4.102 -6.647 -9.190 1.00 . A A . 104 THR HG1 1 1
8 14983 1 1 104 THR HG21 H -7.017 -6.221 -9.188 1.00 . A A . 104 THR HG21 1 1
8 14984 1 1 104 THR HG22 H -5.815 -5.130 -9.879 1.00 . A A . 104 THR HG22 1 1
8 14985 1 1 104 THR HG23 H -6.901 -4.559 -8.612 1.00 . A A . 104 THR HG23 1 1
8 14986 1 1 104 THR N N -5.268 -3.628 -7.000 1.00 . A A . 104 THR N 1 1
8 14987 1 1 104 THR O O -2.612 -4.411 -9.172 1.00 . A A . 104 THR O 1 1
8 14988 1 1 104 THR OG1 O -4.570 -6.939 -8.403 1.00 . A A . 104 THR OG1 1 1
8 14989 1 1 105 LYS C C -3.354 -1.256 -10.445 1.00 . A A . 105 LYS C 1 1
8 14990 1 1 105 LYS CA C -3.911 -2.646 -10.786 1.00 . A A . 105 LYS CA 1 1
8 14991 1 1 105 LYS CB C -5.102 -2.542 -11.738 1.00 . A A . 105 LYS CB 1 1
8 14992 1 1 105 LYS CD C -7.310 -2.373 -10.593 1.00 . A A . 105 LYS CD 1 1
8 14993 1 1 105 LYS CE C -8.013 -1.545 -9.520 1.00 . A A . 105 LYS CE 1 1
8 14994 1 1 105 LYS CG C -6.134 -1.577 -11.160 1.00 . A A . 105 LYS CG 1 1
8 14995 1 1 105 LYS H H -5.365 -3.041 -9.260 1.00 . A A . 105 LYS H 1 1
8 14996 1 1 105 LYS HA H -3.142 -3.267 -11.218 1.00 . A A . 105 LYS HA 1 1
8 14997 1 1 105 LYS HB2 H -4.769 -2.182 -12.699 1.00 . A A . 105 LYS HB2 1 1
8 14998 1 1 105 LYS HB3 H -5.553 -3.515 -11.855 1.00 . A A . 105 LYS HB3 1 1
8 14999 1 1 105 LYS HD2 H -8.005 -2.601 -11.386 1.00 . A A . 105 LYS HD2 1 1
8 15000 1 1 105 LYS HD3 H -6.948 -3.292 -10.157 1.00 . A A . 105 LYS HD3 1 1
8 15001 1 1 105 LYS HE2 H -8.451 -2.193 -8.774 1.00 . A A . 105 LYS HE2 1 1
8 15002 1 1 105 LYS HE3 H -7.320 -0.856 -9.063 1.00 . A A . 105 LYS HE3 1 1
8 15003 1 1 105 LYS HG2 H -5.680 -0.993 -10.372 1.00 . A A . 105 LYS HG2 1 1
8 15004 1 1 105 LYS HG3 H -6.489 -0.919 -11.939 1.00 . A A . 105 LYS HG3 1 1
8 15005 1 1 105 LYS HZ1 H -9.178 0.150 -9.830 1.00 . A A . 105 LYS HZ1 1 1
8 15006 1 1 105 LYS HZ2 H -9.972 -1.311 -10.176 1.00 . A A . 105 LYS HZ2 1 1
8 15007 1 1 105 LYS HZ3 H -8.806 -0.700 -11.250 1.00 . A A . 105 LYS HZ3 1 1
8 15008 1 1 105 LYS N N -4.462 -3.272 -9.553 1.00 . A A . 105 LYS N 1 1
8 15009 1 1 105 LYS NZ N -9.072 -0.795 -10.249 1.00 . A A . 105 LYS NZ 1 1
8 15010 1 1 105 LYS O O -3.516 -0.781 -9.338 1.00 . A A . 105 LYS O 1 1
8 15011 1 1 106 PRO C C -3.092 1.825 -11.360 1.00 . A A . 106 PRO C 1 1
8 15012 1 1 106 PRO CA C -2.083 0.675 -11.186 1.00 . A A . 106 PRO CA 1 1
8 15013 1 1 106 PRO CB C -1.015 0.741 -12.273 1.00 . A A . 106 PRO CB 1 1
8 15014 1 1 106 PRO CD C -2.450 -1.169 -12.751 1.00 . A A . 106 PRO CD 1 1
8 15015 1 1 106 PRO CG C -1.483 -0.182 -13.359 1.00 . A A . 106 PRO CG 1 1
8 15016 1 1 106 PRO HA H -1.616 0.725 -10.217 1.00 . A A . 106 PRO HA 1 1
8 15017 1 1 106 PRO HB2 H -0.929 1.752 -12.648 1.00 . A A . 106 PRO HB2 1 1
8 15018 1 1 106 PRO HB3 H -0.067 0.402 -11.887 1.00 . A A . 106 PRO HB3 1 1
8 15019 1 1 106 PRO HD2 H -3.367 -1.192 -13.323 1.00 . A A . 106 PRO HD2 1 1
8 15020 1 1 106 PRO HD3 H -2.007 -2.152 -12.703 1.00 . A A . 106 PRO HD3 1 1
8 15021 1 1 106 PRO HG2 H -1.979 0.388 -14.132 1.00 . A A . 106 PRO HG2 1 1
8 15022 1 1 106 PRO HG3 H -0.642 -0.712 -13.778 1.00 . A A . 106 PRO HG3 1 1
8 15023 1 1 106 PRO N N -2.694 -0.660 -11.400 1.00 . A A . 106 PRO N 1 1
8 15024 1 1 106 PRO O O -3.783 1.917 -12.356 1.00 . A A . 106 PRO O 1 1
8 15025 1 1 107 PHE C C -5.530 3.494 -10.629 1.00 . A A . 107 PHE C 1 1
8 15026 1 1 107 PHE CA C -4.057 3.913 -10.502 1.00 . A A . 107 PHE CA 1 1
8 15027 1 1 107 PHE CB C -3.622 4.676 -11.768 1.00 . A A . 107 PHE CB 1 1
8 15028 1 1 107 PHE CD1 C -1.196 4.417 -11.098 1.00 . A A . 107 PHE CD1 1 1
8 15029 1 1 107 PHE CD2 C -1.806 4.079 -13.422 1.00 . A A . 107 PHE CD2 1 1
8 15030 1 1 107 PHE CE1 C 0.142 4.143 -11.410 1.00 . A A . 107 PHE CE1 1 1
8 15031 1 1 107 PHE CE2 C -0.468 3.804 -13.734 1.00 . A A . 107 PHE CE2 1 1
8 15032 1 1 107 PHE CG C -2.170 4.386 -12.104 1.00 . A A . 107 PHE CG 1 1
8 15033 1 1 107 PHE CZ C 0.506 3.836 -12.728 1.00 . A A . 107 PHE CZ 1 1
8 15034 1 1 107 PHE H H -2.547 2.635 -9.631 1.00 . A A . 107 PHE H 1 1
8 15035 1 1 107 PHE HA H -3.928 4.547 -9.640 1.00 . A A . 107 PHE HA 1 1
8 15036 1 1 107 PHE HB2 H -4.244 4.372 -12.596 1.00 . A A . 107 PHE HB2 1 1
8 15037 1 1 107 PHE HB3 H -3.744 5.736 -11.604 1.00 . A A . 107 PHE HB3 1 1
8 15038 1 1 107 PHE HD1 H -1.476 4.654 -10.082 1.00 . A A . 107 PHE HD1 1 1
8 15039 1 1 107 PHE HD2 H -2.557 4.056 -14.198 1.00 . A A . 107 PHE HD2 1 1
8 15040 1 1 107 PHE HE1 H 0.894 4.167 -10.635 1.00 . A A . 107 PHE HE1 1 1
8 15041 1 1 107 PHE HE2 H -0.188 3.567 -14.749 1.00 . A A . 107 PHE HE2 1 1
8 15042 1 1 107 PHE HZ H 1.538 3.624 -12.968 1.00 . A A . 107 PHE HZ 1 1
8 15043 1 1 107 PHE N N -3.141 2.723 -10.406 1.00 . A A . 107 PHE N 1 1
8 15044 1 1 107 PHE O O -5.906 2.397 -10.269 1.00 . A A . 107 PHE O 1 1
8 15045 1 1 108 LEU C C -8.644 4.458 -10.094 1.00 . A A . 108 LEU C 1 1
8 15046 1 1 108 LEU CA C -7.822 4.115 -11.348 1.00 . A A . 108 LEU CA 1 1
8 15047 1 1 108 LEU CB C -7.948 2.621 -11.673 1.00 . A A . 108 LEU CB 1 1
8 15048 1 1 108 LEU CD1 C -8.640 1.719 -13.902 1.00 . A A . 108 LEU CD1 1 1
8 15049 1 1 108 LEU CD2 C -10.168 1.508 -11.938 1.00 . A A . 108 LEU CD2 1 1
8 15050 1 1 108 LEU CG C -9.129 2.400 -12.621 1.00 . A A . 108 LEU CG 1 1
8 15051 1 1 108 LEU H H -5.992 5.257 -11.425 1.00 . A A . 108 LEU H 1 1
8 15052 1 1 108 LEU HA H -8.186 4.691 -12.184 1.00 . A A . 108 LEU HA 1 1
8 15053 1 1 108 LEU HB2 H -7.037 2.277 -12.142 1.00 . A A . 108 LEU HB2 1 1
8 15054 1 1 108 LEU HB3 H -8.113 2.068 -10.760 1.00 . A A . 108 LEU HB3 1 1
8 15055 1 1 108 LEU HD11 H -8.088 2.429 -14.499 1.00 . A A . 108 LEU HD11 1 1
8 15056 1 1 108 LEU HD12 H -9.490 1.359 -14.463 1.00 . A A . 108 LEU HD12 1 1
8 15057 1 1 108 LEU HD13 H -7.999 0.888 -13.646 1.00 . A A . 108 LEU HD13 1 1
8 15058 1 1 108 LEU HD21 H -10.111 0.510 -12.346 1.00 . A A . 108 LEU HD21 1 1
8 15059 1 1 108 LEU HD22 H -11.156 1.912 -12.109 1.00 . A A . 108 LEU HD22 1 1
8 15060 1 1 108 LEU HD23 H -9.972 1.476 -10.877 1.00 . A A . 108 LEU HD23 1 1
8 15061 1 1 108 LEU HG H -9.574 3.352 -12.868 1.00 . A A . 108 LEU HG 1 1
8 15062 1 1 108 LEU N N -6.352 4.387 -11.150 1.00 . A A . 108 LEU N 1 1
8 15063 1 1 108 LEU O O -8.165 5.076 -9.149 1.00 . A A . 108 LEU O 1 1
8 15064 1 1 109 ASP C C -10.049 3.963 -7.631 1.00 . A A . 109 ASP C 1 1
8 15065 1 1 109 ASP CA C -10.774 4.331 -8.921 1.00 . A A . 109 ASP CA 1 1
8 15066 1 1 109 ASP CB C -12.002 3.444 -9.125 1.00 . A A . 109 ASP CB 1 1
8 15067 1 1 109 ASP CG C -13.267 4.294 -8.985 1.00 . A A . 109 ASP CG 1 1
8 15068 1 1 109 ASP H H -10.248 3.565 -10.859 1.00 . A A . 109 ASP H 1 1
8 15069 1 1 109 ASP HA H -11.070 5.361 -8.908 1.00 . A A . 109 ASP HA 1 1
8 15070 1 1 109 ASP HB2 H -11.969 3.005 -10.111 1.00 . A A . 109 ASP HB2 1 1
8 15071 1 1 109 ASP HB3 H -12.012 2.663 -8.381 1.00 . A A . 109 ASP HB3 1 1
8 15072 1 1 109 ASP N N -9.893 4.054 -10.089 1.00 . A A . 109 ASP N 1 1
8 15073 1 1 109 ASP O O -10.363 4.448 -6.567 1.00 . A A . 109 ASP O 1 1
8 15074 1 1 109 ASP OD1 O -13.299 5.371 -9.559 1.00 . A A . 109 ASP OD1 1 1
8 15075 1 1 109 ASP OD2 O -14.180 3.855 -8.306 1.00 . A A . 109 ASP OD2 1 1
8 15076 1 1 110 SER C C -7.658 3.909 -5.856 1.00 . A A . 110 SER C 1 1
8 15077 1 1 110 SER CA C -8.311 2.695 -6.520 1.00 . A A . 110 SER CA 1 1
8 15078 1 1 110 SER CB C -7.229 1.778 -7.061 1.00 . A A . 110 SER CB 1 1
8 15079 1 1 110 SER H H -8.845 2.724 -8.599 1.00 . A A . 110 SER H 1 1
8 15080 1 1 110 SER HA H -8.940 2.162 -5.825 1.00 . A A . 110 SER HA 1 1
8 15081 1 1 110 SER HB2 H -6.918 2.130 -8.032 1.00 . A A . 110 SER HB2 1 1
8 15082 1 1 110 SER HB3 H -6.383 1.795 -6.388 1.00 . A A . 110 SER HB3 1 1
8 15083 1 1 110 SER HG H -8.264 0.411 -7.981 1.00 . A A . 110 SER HG 1 1
8 15084 1 1 110 SER N N -9.077 3.105 -7.727 1.00 . A A . 110 SER N 1 1
8 15085 1 1 110 SER O O -7.987 4.282 -4.747 1.00 . A A . 110 SER O 1 1
8 15086 1 1 110 SER OG O -7.739 0.457 -7.178 1.00 . A A . 110 SER OG 1 1
8 15087 1 1 111 GLU C C -7.034 6.682 -5.382 1.00 . A A . 111 GLU C 1 1
8 15088 1 1 111 GLU CA C -6.020 5.698 -5.956 1.00 . A A . 111 GLU CA 1 1
8 15089 1 1 111 GLU CB C -5.267 6.322 -7.134 1.00 . A A . 111 GLU CB 1 1
8 15090 1 1 111 GLU CD C -4.386 8.630 -7.517 1.00 . A A . 111 GLU CD 1 1
8 15091 1 1 111 GLU CG C -4.297 7.390 -6.624 1.00 . A A . 111 GLU CG 1 1
8 15092 1 1 111 GLU H H -6.473 4.194 -7.420 1.00 . A A . 111 GLU H 1 1
8 15093 1 1 111 GLU HA H -5.322 5.388 -5.195 1.00 . A A . 111 GLU HA 1 1
8 15094 1 1 111 GLU HB2 H -4.714 5.553 -7.654 1.00 . A A . 111 GLU HB2 1 1
8 15095 1 1 111 GLU HB3 H -5.973 6.777 -7.813 1.00 . A A . 111 GLU HB3 1 1
8 15096 1 1 111 GLU HG2 H -4.554 7.655 -5.609 1.00 . A A . 111 GLU HG2 1 1
8 15097 1 1 111 GLU HG3 H -3.290 7.002 -6.651 1.00 . A A . 111 GLU HG3 1 1
8 15098 1 1 111 GLU N N -6.720 4.518 -6.532 1.00 . A A . 111 GLU N 1 1
8 15099 1 1 111 GLU O O -6.950 7.086 -4.230 1.00 . A A . 111 GLU O 1 1
8 15100 1 1 111 GLU OE1 O -5.437 9.249 -7.534 1.00 . A A . 111 GLU OE1 1 1
8 15101 1 1 111 GLU OE2 O -3.402 8.939 -8.169 1.00 . A A . 111 GLU OE2 1 1
8 15102 1 1 112 LEU C C -9.656 7.443 -4.369 1.00 . A A . 112 LEU C 1 1
8 15103 1 1 112 LEU CA C -8.992 8.046 -5.601 1.00 . A A . 112 LEU CA 1 1
8 15104 1 1 112 LEU CB C -10.028 8.353 -6.683 1.00 . A A . 112 LEU CB 1 1
8 15105 1 1 112 LEU CD1 C -11.859 6.780 -7.262 1.00 . A A . 112 LEU CD1 1 1
8 15106 1 1 112 LEU CD2 C -10.160 7.432 -8.980 1.00 . A A . 112 LEU CD2 1 1
8 15107 1 1 112 LEU CG C -10.384 7.119 -7.497 1.00 . A A . 112 LEU CG 1 1
8 15108 1 1 112 LEU H H -8.068 6.741 -7.089 1.00 . A A . 112 LEU H 1 1
8 15109 1 1 112 LEU HA H -8.484 8.958 -5.323 1.00 . A A . 112 LEU HA 1 1
8 15110 1 1 112 LEU HB2 H -10.923 8.722 -6.209 1.00 . A A . 112 LEU HB2 1 1
8 15111 1 1 112 LEU HB3 H -9.635 9.107 -7.340 1.00 . A A . 112 LEU HB3 1 1
8 15112 1 1 112 LEU HD11 H -12.423 6.982 -8.160 1.00 . A A . 112 LEU HD11 1 1
8 15113 1 1 112 LEU HD12 H -12.242 7.384 -6.453 1.00 . A A . 112 LEU HD12 1 1
8 15114 1 1 112 LEU HD13 H -11.953 5.735 -7.006 1.00 . A A . 112 LEU HD13 1 1
8 15115 1 1 112 LEU HD21 H -9.599 8.350 -9.073 1.00 . A A . 112 LEU HD21 1 1
8 15116 1 1 112 LEU HD22 H -11.115 7.541 -9.472 1.00 . A A . 112 LEU HD22 1 1
8 15117 1 1 112 LEU HD23 H -9.609 6.624 -9.439 1.00 . A A . 112 LEU HD23 1 1
8 15118 1 1 112 LEU HG H -9.769 6.290 -7.199 1.00 . A A . 112 LEU HG 1 1
8 15119 1 1 112 LEU N N -8.001 7.078 -6.161 1.00 . A A . 112 LEU N 1 1
8 15120 1 1 112 LEU O O -9.684 8.046 -3.314 1.00 . A A . 112 LEU O 1 1
8 15121 1 1 113 GLU C C -9.766 5.599 -2.160 1.00 . A A . 113 GLU C 1 1
8 15122 1 1 113 GLU CA C -10.792 5.625 -3.282 1.00 . A A . 113 GLU CA 1 1
8 15123 1 1 113 GLU CB C -11.120 4.191 -3.694 1.00 . A A . 113 GLU CB 1 1
8 15124 1 1 113 GLU CD C -12.909 3.379 -5.232 1.00 . A A . 113 GLU CD 1 1
8 15125 1 1 113 GLU CG C -12.629 4.038 -3.882 1.00 . A A . 113 GLU CG 1 1
8 15126 1 1 113 GLU H H -10.121 5.765 -5.324 1.00 . A A . 113 GLU H 1 1
8 15127 1 1 113 GLU HA H -11.683 6.150 -2.990 1.00 . A A . 113 GLU HA 1 1
8 15128 1 1 113 GLU HB2 H -10.611 3.957 -4.617 1.00 . A A . 113 GLU HB2 1 1
8 15129 1 1 113 GLU HB3 H -10.785 3.514 -2.921 1.00 . A A . 113 GLU HB3 1 1
8 15130 1 1 113 GLU HG2 H -13.028 3.419 -3.089 1.00 . A A . 113 GLU HG2 1 1
8 15131 1 1 113 GLU HG3 H -13.098 5.010 -3.852 1.00 . A A . 113 GLU HG3 1 1
8 15132 1 1 113 GLU N N -10.167 6.251 -4.475 1.00 . A A . 113 GLU N 1 1
8 15133 1 1 113 GLU O O -10.058 5.855 -1.008 1.00 . A A . 113 GLU O 1 1
8 15134 1 1 113 GLU OE1 O -12.962 2.161 -5.276 1.00 . A A . 113 GLU OE1 1 1
8 15135 1 1 113 GLU OE2 O -13.064 4.103 -6.201 1.00 . A A . 113 GLU OE2 1 1
8 15136 1 1 114 ALA C C -7.351 6.429 -0.667 1.00 . A A . 114 ALA C 1 1
8 15137 1 1 114 ALA CA C -7.466 5.166 -1.511 1.00 . A A . 114 ALA CA 1 1
8 15138 1 1 114 ALA CB C -6.210 4.921 -2.342 1.00 . A A . 114 ALA CB 1 1
8 15139 1 1 114 ALA H H -8.373 5.043 -3.448 1.00 . A A . 114 ALA H 1 1
8 15140 1 1 114 ALA HA H -7.626 4.335 -0.867 1.00 . A A . 114 ALA HA 1 1
8 15141 1 1 114 ALA HB1 H -5.490 4.375 -1.751 1.00 . A A . 114 ALA HB1 1 1
8 15142 1 1 114 ALA HB2 H -5.788 5.864 -2.648 1.00 . A A . 114 ALA HB2 1 1
8 15143 1 1 114 ALA HB3 H -6.469 4.339 -3.217 1.00 . A A . 114 ALA HB3 1 1
8 15144 1 1 114 ALA N N -8.559 5.260 -2.510 1.00 . A A . 114 ALA N 1 1
8 15145 1 1 114 ALA O O -6.764 6.406 0.396 1.00 . A A . 114 ALA O 1 1
8 15146 1 1 115 VAL C C -9.076 9.259 0.308 1.00 . A A . 115 VAL C 1 1
8 15147 1 1 115 VAL CA C -7.734 8.748 -0.251 1.00 . A A . 115 VAL CA 1 1
8 15148 1 1 115 VAL CB C -7.082 9.798 -1.155 1.00 . A A . 115 VAL CB 1 1
8 15149 1 1 115 VAL CG1 C -6.506 10.927 -0.300 1.00 . A A . 115 VAL CG1 1 1
8 15150 1 1 115 VAL CG2 C -5.951 9.152 -1.960 1.00 . A A . 115 VAL CG2 1 1
8 15151 1 1 115 VAL H H -8.342 7.568 -1.971 1.00 . A A . 115 VAL H 1 1
8 15152 1 1 115 VAL HA H -7.076 8.515 0.570 1.00 . A A . 115 VAL HA 1 1
8 15153 1 1 115 VAL HB H -7.823 10.201 -1.831 1.00 . A A . 115 VAL HB 1 1
8 15154 1 1 115 VAL HG11 H -6.920 10.873 0.696 1.00 . A A . 115 VAL HG11 1 1
8 15155 1 1 115 VAL HG12 H -6.758 11.879 -0.744 1.00 . A A . 115 VAL HG12 1 1
8 15156 1 1 115 VAL HG13 H -5.432 10.828 -0.249 1.00 . A A . 115 VAL HG13 1 1
8 15157 1 1 115 VAL HG21 H -6.370 8.547 -2.749 1.00 . A A . 115 VAL HG21 1 1
8 15158 1 1 115 VAL HG22 H -5.352 8.533 -1.309 1.00 . A A . 115 VAL HG22 1 1
8 15159 1 1 115 VAL HG23 H -5.332 9.926 -2.391 1.00 . A A . 115 VAL HG23 1 1
8 15160 1 1 115 VAL N N -7.880 7.533 -1.102 1.00 . A A . 115 VAL N 1 1
8 15161 1 1 115 VAL O O -9.151 9.662 1.451 1.00 . A A . 115 VAL O 1 1
8 15162 1 1 116 LEU C C -12.276 8.707 0.705 1.00 . A A . 116 LEU C 1 1
8 15163 1 1 116 LEU CA C -11.421 9.810 0.064 1.00 . A A . 116 LEU CA 1 1
8 15164 1 1 116 LEU CB C -12.130 10.418 -1.150 1.00 . A A . 116 LEU CB 1 1
8 15165 1 1 116 LEU CD1 C -14.209 9.126 -1.634 1.00 . A A . 116 LEU CD1 1 1
8 15166 1 1 116 LEU CD2 C -12.631 9.692 -3.485 1.00 . A A . 116 LEU CD2 1 1
8 15167 1 1 116 LEU CG C -12.738 9.309 -2.006 1.00 . A A . 116 LEU CG 1 1
8 15168 1 1 116 LEU H H -10.058 8.975 -1.398 1.00 . A A . 116 LEU H 1 1
8 15169 1 1 116 LEU HA H -11.231 10.586 0.792 1.00 . A A . 116 LEU HA 1 1
8 15170 1 1 116 LEU HB2 H -12.914 11.081 -0.812 1.00 . A A . 116 LEU HB2 1 1
8 15171 1 1 116 LEU HB3 H -11.418 10.975 -1.740 1.00 . A A . 116 LEU HB3 1 1
8 15172 1 1 116 LEU HD11 H -14.280 8.640 -0.673 1.00 . A A . 116 LEU HD11 1 1
8 15173 1 1 116 LEU HD12 H -14.698 8.519 -2.382 1.00 . A A . 116 LEU HD12 1 1
8 15174 1 1 116 LEU HD13 H -14.690 10.092 -1.585 1.00 . A A . 116 LEU HD13 1 1
8 15175 1 1 116 LEU HD21 H -11.599 9.892 -3.731 1.00 . A A . 116 LEU HD21 1 1
8 15176 1 1 116 LEU HD22 H -13.224 10.575 -3.673 1.00 . A A . 116 LEU HD22 1 1
8 15177 1 1 116 LEU HD23 H -12.995 8.878 -4.094 1.00 . A A . 116 LEU HD23 1 1
8 15178 1 1 116 LEU HG H -12.204 8.389 -1.831 1.00 . A A . 116 LEU HG 1 1
8 15179 1 1 116 LEU N N -10.124 9.280 -0.470 1.00 . A A . 116 LEU N 1 1
8 15180 1 1 116 LEU O O -13.277 8.987 1.333 1.00 . A A . 116 LEU O 1 1
8 15181 1 1 117 VAL C C -12.052 5.857 2.468 1.00 . A A . 117 VAL C 1 1
8 15182 1 1 117 VAL CA C -12.721 6.383 1.195 1.00 . A A . 117 VAL CA 1 1
8 15183 1 1 117 VAL CB C -12.808 5.286 0.150 1.00 . A A . 117 VAL CB 1 1
8 15184 1 1 117 VAL CG1 C -13.812 4.226 0.587 1.00 . A A . 117 VAL CG1 1 1
8 15185 1 1 117 VAL CG2 C -13.252 5.890 -1.179 1.00 . A A . 117 VAL CG2 1 1
8 15186 1 1 117 VAL H H -11.092 7.244 0.065 1.00 . A A . 117 VAL H 1 1
8 15187 1 1 117 VAL HA H -13.706 6.743 1.415 1.00 . A A . 117 VAL HA 1 1
8 15188 1 1 117 VAL HB H -11.848 4.836 0.044 1.00 . A A . 117 VAL HB 1 1
8 15189 1 1 117 VAL HG11 H -13.319 3.266 0.639 1.00 . A A . 117 VAL HG11 1 1
8 15190 1 1 117 VAL HG12 H -14.616 4.178 -0.132 1.00 . A A . 117 VAL HG12 1 1
8 15191 1 1 117 VAL HG13 H -14.207 4.482 1.557 1.00 . A A . 117 VAL HG13 1 1
8 15192 1 1 117 VAL HG21 H -14.221 6.351 -1.058 1.00 . A A . 117 VAL HG21 1 1
8 15193 1 1 117 VAL HG22 H -13.313 5.114 -1.926 1.00 . A A . 117 VAL HG22 1 1
8 15194 1 1 117 VAL HG23 H -12.538 6.633 -1.487 1.00 . A A . 117 VAL HG23 1 1
8 15195 1 1 117 VAL N N -11.903 7.465 0.568 1.00 . A A . 117 VAL N 1 1
8 15196 1 1 117 VAL O O -12.651 5.128 3.229 1.00 . A A . 117 VAL O 1 1
8 15197 1 1 118 GLN C C -10.791 6.322 5.192 1.00 . A A . 118 GLN C 1 1
8 15198 1 1 118 GLN CA C -10.143 5.712 3.948 1.00 . A A . 118 GLN CA 1 1
8 15199 1 1 118 GLN CB C -8.673 6.132 3.812 1.00 . A A . 118 GLN CB 1 1
8 15200 1 1 118 GLN CD C -7.010 7.978 4.176 1.00 . A A . 118 GLN CD 1 1
8 15201 1 1 118 GLN CG C -8.470 7.547 4.358 1.00 . A A . 118 GLN CG 1 1
8 15202 1 1 118 GLN H H -10.340 6.803 2.093 1.00 . A A . 118 GLN H 1 1
8 15203 1 1 118 GLN HA H -10.210 4.644 3.995 1.00 . A A . 118 GLN HA 1 1
8 15204 1 1 118 GLN HB2 H -8.054 5.442 4.368 1.00 . A A . 118 GLN HB2 1 1
8 15205 1 1 118 GLN HB3 H -8.389 6.107 2.771 1.00 . A A . 118 GLN HB3 1 1
8 15206 1 1 118 GLN HE21 H -6.462 6.313 3.234 1.00 . A A . 118 GLN HE21 1 1
8 15207 1 1 118 GLN HE22 H -5.232 7.457 3.459 1.00 . A A . 118 GLN HE22 1 1
8 15208 1 1 118 GLN HG2 H -9.116 8.229 3.827 1.00 . A A . 118 GLN HG2 1 1
8 15209 1 1 118 GLN HG3 H -8.716 7.562 5.409 1.00 . A A . 118 GLN HG3 1 1
8 15210 1 1 118 GLN N N -10.818 6.213 2.713 1.00 . A A . 118 GLN N 1 1
8 15211 1 1 118 GLN NE2 N -6.166 7.183 3.572 1.00 . A A . 118 GLN NE2 1 1
8 15212 1 1 118 GLN O O -10.452 5.989 6.310 1.00 . A A . 118 GLN O 1 1
8 15213 1 1 118 GLN OE1 O -6.633 9.058 4.587 1.00 . A A . 118 GLN OE1 1 1
8 15214 1 1 119 ILE C C -13.905 7.881 5.964 1.00 . A A . 119 ILE C 1 1
8 15215 1 1 119 ILE CA C -12.383 7.852 6.171 1.00 . A A . 119 ILE CA 1 1
8 15216 1 1 119 ILE CB C -11.786 9.258 6.199 1.00 . A A . 119 ILE CB 1 1
8 15217 1 1 119 ILE CD1 C -13.732 10.714 6.867 1.00 . A A . 119 ILE CD1 1 1
8 15218 1 1 119 ILE CG1 C -12.419 10.077 7.336 1.00 . A A . 119 ILE CG1 1 1
8 15219 1 1 119 ILE CG2 C -12.026 9.947 4.851 1.00 . A A . 119 ILE CG2 1 1
8 15220 1 1 119 ILE H H -11.972 7.478 4.097 1.00 . A A . 119 ILE H 1 1
8 15221 1 1 119 ILE HA H -12.134 7.329 7.080 1.00 . A A . 119 ILE HA 1 1
8 15222 1 1 119 ILE HB H -10.721 9.173 6.364 1.00 . A A . 119 ILE HB 1 1
8 15223 1 1 119 ILE HD11 H -14.060 10.233 5.957 1.00 . A A . 119 ILE HD11 1 1
8 15224 1 1 119 ILE HD12 H -13.576 11.765 6.683 1.00 . A A . 119 ILE HD12 1 1
8 15225 1 1 119 ILE HD13 H -14.485 10.589 7.631 1.00 . A A . 119 ILE HD13 1 1
8 15226 1 1 119 ILE HG12 H -12.615 9.427 8.176 1.00 . A A . 119 ILE HG12 1 1
8 15227 1 1 119 ILE HG13 H -11.733 10.854 7.639 1.00 . A A . 119 ILE HG13 1 1
8 15228 1 1 119 ILE HG21 H -11.900 11.014 4.965 1.00 . A A . 119 ILE HG21 1 1
8 15229 1 1 119 ILE HG22 H -13.029 9.737 4.512 1.00 . A A . 119 ILE HG22 1 1
8 15230 1 1 119 ILE HG23 H -11.315 9.577 4.126 1.00 . A A . 119 ILE HG23 1 1
8 15231 1 1 119 ILE N N -11.718 7.217 5.005 1.00 . A A . 119 ILE N 1 1
8 15232 1 1 119 ILE O O -14.650 8.351 6.799 1.00 . A A . 119 ILE O 1 1
8 15233 1 1 120 SER C C -16.612 6.944 5.847 1.00 . A A . 120 SER C 1 1
8 15234 1 1 120 SER CA C -15.838 7.350 4.591 1.00 . A A . 120 SER CA 1 1
8 15235 1 1 120 SER CB C -16.028 6.308 3.492 1.00 . A A . 120 SER CB 1 1
8 15236 1 1 120 SER H H -13.753 6.979 4.203 1.00 . A A . 120 SER H 1 1
8 15237 1 1 120 SER HA H -16.168 8.315 4.242 1.00 . A A . 120 SER HA 1 1
8 15238 1 1 120 SER HB2 H -15.127 5.726 3.384 1.00 . A A . 120 SER HB2 1 1
8 15239 1 1 120 SER HB3 H -16.847 5.652 3.758 1.00 . A A . 120 SER HB3 1 1
8 15240 1 1 120 SER HG H -15.625 7.622 2.115 1.00 . A A . 120 SER HG 1 1
8 15241 1 1 120 SER N N -14.369 7.364 4.858 1.00 . A A . 120 SER N 1 1
8 15242 1 1 120 SER O O -17.580 7.578 6.215 1.00 . A A . 120 SER O 1 1
8 15243 1 1 120 SER OG O -16.311 6.967 2.264 1.00 . A A . 120 SER OG 1 1
8 15244 1 1 121 LYS C C -18.171 4.660 7.344 1.00 . A A . 121 LYS C 1 1
8 15245 1 1 121 LYS CA C -16.899 5.410 7.726 1.00 . A A . 121 LYS CA 1 1
8 15246 1 1 121 LYS CB C -17.217 6.661 8.545 1.00 . A A . 121 LYS CB 1 1
8 15247 1 1 121 LYS CD C -16.037 6.208 10.701 1.00 . A A . 121 LYS CD 1 1
8 15248 1 1 121 LYS CE C -16.183 5.496 12.048 1.00 . A A . 121 LYS CE 1 1
8 15249 1 1 121 LYS CG C -17.400 6.268 10.010 1.00 . A A . 121 LYS CG 1 1
8 15250 1 1 121 LYS H H -15.422 5.389 6.168 1.00 . A A . 121 LYS H 1 1
8 15251 1 1 121 LYS HA H -16.252 4.762 8.282 1.00 . A A . 121 LYS HA 1 1
8 15252 1 1 121 LYS HB2 H -16.403 7.369 8.454 1.00 . A A . 121 LYS HB2 1 1
8 15253 1 1 121 LYS HB3 H -18.128 7.110 8.180 1.00 . A A . 121 LYS HB3 1 1
8 15254 1 1 121 LYS HD2 H -15.341 5.665 10.078 1.00 . A A . 121 LYS HD2 1 1
8 15255 1 1 121 LYS HD3 H -15.671 7.210 10.863 1.00 . A A . 121 LYS HD3 1 1
8 15256 1 1 121 LYS HE2 H -15.435 5.853 12.743 1.00 . A A . 121 LYS HE2 1 1
8 15257 1 1 121 LYS HE3 H -17.173 5.648 12.448 1.00 . A A . 121 LYS HE3 1 1
8 15258 1 1 121 LYS HG2 H -18.021 6.999 10.502 1.00 . A A . 121 LYS HG2 1 1
8 15259 1 1 121 LYS HG3 H -17.871 5.298 10.063 1.00 . A A . 121 LYS HG3 1 1
8 15260 1 1 121 LYS HZ1 H -15.840 3.529 12.635 1.00 . A A . 121 LYS HZ1 1 1
8 15261 1 1 121 LYS HZ2 H -15.124 3.945 11.152 1.00 . A A . 121 LYS HZ2 1 1
8 15262 1 1 121 LYS HZ3 H -16.798 3.676 11.243 1.00 . A A . 121 LYS HZ3 1 1
8 15263 1 1 121 LYS N N -16.197 5.884 6.496 1.00 . A A . 121 LYS N 1 1
8 15264 1 1 121 LYS NZ N -15.971 4.053 11.747 1.00 . A A . 121 LYS NZ 1 1
8 15265 1 1 121 LYS O O -18.373 3.526 7.732 1.00 . A A . 121 LYS O 1 1
8 15266 1 1 122 GLU C C -19.867 3.172 5.679 1.00 . A A . 122 GLU C 1 1
8 15267 1 1 122 GLU CA C -20.251 4.575 6.123 1.00 . A A . 122 GLU CA 1 1
8 15268 1 1 122 GLU CB C -20.767 5.395 4.937 1.00 . A A . 122 GLU CB 1 1
8 15269 1 1 122 GLU CD C -20.073 6.149 2.652 1.00 . A A . 122 GLU CD 1 1
8 15270 1 1 122 GLU CG C -19.582 5.826 4.065 1.00 . A A . 122 GLU CG 1 1
8 15271 1 1 122 GLU H H -18.814 6.163 6.242 1.00 . A A . 122 GLU H 1 1
8 15272 1 1 122 GLU HA H -20.983 4.547 6.916 1.00 . A A . 122 GLU HA 1 1
8 15273 1 1 122 GLU HB2 H -21.447 4.792 4.353 1.00 . A A . 122 GLU HB2 1 1
8 15274 1 1 122 GLU HB3 H -21.283 6.272 5.300 1.00 . A A . 122 GLU HB3 1 1
8 15275 1 1 122 GLU HG2 H -19.116 6.701 4.498 1.00 . A A . 122 GLU HG2 1 1
8 15276 1 1 122 GLU HG3 H -18.860 5.025 4.020 1.00 . A A . 122 GLU HG3 1 1
8 15277 1 1 122 GLU N N -19.011 5.268 6.563 1.00 . A A . 122 GLU N 1 1
8 15278 1 1 122 GLU O O -20.628 2.232 5.791 1.00 . A A . 122 GLU O 1 1
8 15279 1 1 122 GLU OE1 O -21.216 6.554 2.521 1.00 . A A . 122 GLU OE1 1 1
8 15280 1 1 122 GLU OE2 O -19.296 5.988 1.725 1.00 . A A . 122 GLU OE2 1 1
8 15281 1 1 123 VAL C C -16.847 1.875 3.991 1.00 . A A . 123 VAL C 1 1
8 15282 1 1 123 VAL CA C -18.165 1.711 4.757 1.00 . A A . 123 VAL CA 1 1
8 15283 1 1 123 VAL CB C -19.258 1.131 3.850 1.00 . A A . 123 VAL CB 1 1
8 15284 1 1 123 VAL CG1 C -19.809 2.226 2.934 1.00 . A A . 123 VAL CG1 1 1
8 15285 1 1 123 VAL CG2 C -18.667 0.005 2.998 1.00 . A A . 123 VAL CG2 1 1
8 15286 1 1 123 VAL H H -18.071 3.815 5.144 1.00 . A A . 123 VAL H 1 1
8 15287 1 1 123 VAL HA H -18.021 1.083 5.615 1.00 . A A . 123 VAL HA 1 1
8 15288 1 1 123 VAL HB H -20.058 0.737 4.459 1.00 . A A . 123 VAL HB 1 1
8 15289 1 1 123 VAL HG11 H -20.624 2.733 3.429 1.00 . A A . 123 VAL HG11 1 1
8 15290 1 1 123 VAL HG12 H -20.166 1.781 2.017 1.00 . A A . 123 VAL HG12 1 1
8 15291 1 1 123 VAL HG13 H -19.027 2.935 2.710 1.00 . A A . 123 VAL HG13 1 1
8 15292 1 1 123 VAL HG21 H -18.232 0.422 2.101 1.00 . A A . 123 VAL HG21 1 1
8 15293 1 1 123 VAL HG22 H -19.448 -0.691 2.729 1.00 . A A . 123 VAL HG22 1 1
8 15294 1 1 123 VAL HG23 H -17.904 -0.510 3.561 1.00 . A A . 123 VAL HG23 1 1
8 15295 1 1 123 VAL N N -18.662 3.036 5.197 1.00 . A A . 123 VAL N 1 1
8 15296 1 1 123 VAL O O -16.120 0.901 3.887 1.00 . A A . 123 VAL O 1 1
9 15297 1 1 1 GLY C C 14.824 8.928 9.406 1.00 . A A . 1 GLY C 1 1
9 15298 1 1 1 GLY CA C 15.252 7.462 9.476 1.00 . A A . 1 GLY CA 1 1
9 15299 1 1 1 GLY H1 H 16.870 6.304 8.864 1.00 . A A . 1 GLY H1 1 1
9 15300 1 1 1 GLY H2 H 17.299 7.840 9.448 1.00 . A A . 1 GLY H2 1 1
9 15301 1 1 1 GLY H3 H 16.604 7.678 7.906 1.00 . A A . 1 GLY H3 1 1
9 15302 1 1 1 GLY HA2 H 14.547 6.853 8.929 1.00 . A A . 1 GLY HA2 1 1
9 15303 1 1 1 GLY HA3 H 15.276 7.148 10.508 1.00 . A A . 1 GLY HA3 1 1
9 15304 1 1 1 GLY N N 16.609 7.309 8.878 1.00 . A A . 1 GLY N 1 1
9 15305 1 1 1 GLY O O 13.860 9.271 8.751 1.00 . A A . 1 GLY O 1 1
9 15306 1 1 2 SER C C 15.639 11.884 8.744 1.00 . A A . 2 SER C 1 1
9 15307 1 1 2 SER CA C 15.159 11.239 10.047 1.00 . A A . 2 SER CA 1 1
9 15308 1 1 2 SER CB C 15.879 11.857 11.244 1.00 . A A . 2 SER CB 1 1
9 15309 1 1 2 SER H H 16.304 9.497 10.599 1.00 . A A . 2 SER H 1 1
9 15310 1 1 2 SER HA H 14.094 11.356 10.156 1.00 . A A . 2 SER HA 1 1
9 15311 1 1 2 SER HB2 H 16.885 12.120 10.965 1.00 . A A . 2 SER HB2 1 1
9 15312 1 1 2 SER HB3 H 15.350 12.748 11.558 1.00 . A A . 2 SER HB3 1 1
9 15313 1 1 2 SER HG H 15.146 10.350 12.231 1.00 . A A . 2 SER HG 1 1
9 15314 1 1 2 SER N N 15.530 9.795 10.076 1.00 . A A . 2 SER N 1 1
9 15315 1 1 2 SER O O 16.014 11.208 7.806 1.00 . A A . 2 SER O 1 1
9 15316 1 1 2 SER OG O 15.918 10.914 12.307 1.00 . A A . 2 SER OG 1 1
9 15317 1 1 3 HIS C C 15.164 13.551 6.270 1.00 . A A . 3 HIS C 1 1
9 15318 1 1 3 HIS CA C 16.095 13.878 7.444 1.00 . A A . 3 HIS CA 1 1
9 15319 1 1 3 HIS CB C 17.500 13.328 7.191 1.00 . A A . 3 HIS CB 1 1
9 15320 1 1 3 HIS CD2 C 19.055 15.428 7.462 1.00 . A A . 3 HIS CD2 1 1
9 15321 1 1 3 HIS CE1 C 19.572 15.707 5.376 1.00 . A A . 3 HIS CE1 1 1
9 15322 1 1 3 HIS CG C 18.408 14.445 6.756 1.00 . A A . 3 HIS CG 1 1
9 15323 1 1 3 HIS H H 15.332 13.712 9.452 1.00 . A A . 3 HIS H 1 1
9 15324 1 1 3 HIS HA H 16.140 14.943 7.602 1.00 . A A . 3 HIS HA 1 1
9 15325 1 1 3 HIS HB2 H 17.883 12.888 8.101 1.00 . A A . 3 HIS HB2 1 1
9 15326 1 1 3 HIS HB3 H 17.459 12.577 6.417 1.00 . A A . 3 HIS HB3 1 1
9 15327 1 1 3 HIS HD1 H 18.447 14.106 4.667 1.00 . A A . 3 HIS HD1 1 1
9 15328 1 1 3 HIS HD2 H 19.000 15.563 8.533 1.00 . A A . 3 HIS HD2 1 1
9 15329 1 1 3 HIS HE1 H 20.002 16.097 4.464 1.00 . A A . 3 HIS HE1 1 1
9 15330 1 1 3 HIS N N 15.634 13.187 8.682 1.00 . A A . 3 HIS N 1 1
9 15331 1 1 3 HIS ND1 N 18.751 14.643 5.429 1.00 . A A . 3 HIS ND1 1 1
9 15332 1 1 3 HIS NE2 N 19.790 16.225 6.588 1.00 . A A . 3 HIS NE2 1 1
9 15333 1 1 3 HIS O O 14.185 12.850 6.425 1.00 . A A . 3 HIS O 1 1
9 15334 1 1 4 MET C C 13.142 13.662 4.268 1.00 . A A . 4 MET C 1 1
9 15335 1 1 4 MET CA C 14.622 13.804 3.893 1.00 . A A . 4 MET CA 1 1
9 15336 1 1 4 MET CB C 15.168 12.502 3.288 1.00 . A A . 4 MET CB 1 1
9 15337 1 1 4 MET CE C 14.145 8.620 3.943 1.00 . A A . 4 MET CE 1 1
9 15338 1 1 4 MET CG C 14.665 11.285 4.076 1.00 . A A . 4 MET CG 1 1
9 15339 1 1 4 MET H H 16.269 14.627 5.016 1.00 . A A . 4 MET H 1 1
9 15340 1 1 4 MET HA H 14.743 14.607 3.181 1.00 . A A . 4 MET HA 1 1
9 15341 1 1 4 MET HB2 H 14.842 12.422 2.261 1.00 . A A . 4 MET HB2 1 1
9 15342 1 1 4 MET HB3 H 16.247 12.523 3.317 1.00 . A A . 4 MET HB3 1 1
9 15343 1 1 4 MET HE1 H 13.685 7.773 3.452 1.00 . A A . 4 MET HE1 1 1
9 15344 1 1 4 MET HE2 H 13.691 8.760 4.911 1.00 . A A . 4 MET HE2 1 1
9 15345 1 1 4 MET HE3 H 15.204 8.441 4.066 1.00 . A A . 4 MET HE3 1 1
9 15346 1 1 4 MET HG2 H 15.499 10.813 4.574 1.00 . A A . 4 MET HG2 1 1
9 15347 1 1 4 MET HG3 H 13.940 11.595 4.809 1.00 . A A . 4 MET HG3 1 1
9 15348 1 1 4 MET N N 15.471 14.063 5.101 1.00 . A A . 4 MET N 1 1
9 15349 1 1 4 MET O O 12.462 12.770 3.802 1.00 . A A . 4 MET O 1 1
9 15350 1 1 4 MET SD S 13.899 10.105 2.936 1.00 . A A . 4 MET SD 1 1
9 15351 1 1 5 THR C C 10.535 15.810 5.327 1.00 . A A . 5 THR C 1 1
9 15352 1 1 5 THR CA C 11.203 14.446 5.492 1.00 . A A . 5 THR CA 1 1
9 15353 1 1 5 THR CB C 11.213 14.032 6.962 1.00 . A A . 5 THR CB 1 1
9 15354 1 1 5 THR CG2 C 11.205 12.507 7.066 1.00 . A A . 5 THR CG2 1 1
9 15355 1 1 5 THR H H 13.197 15.252 5.462 1.00 . A A . 5 THR H 1 1
9 15356 1 1 5 THR HA H 10.694 13.701 4.901 1.00 . A A . 5 THR HA 1 1
9 15357 1 1 5 THR HB H 10.336 14.426 7.453 1.00 . A A . 5 THR HB 1 1
9 15358 1 1 5 THR HG1 H 12.477 15.464 7.324 1.00 . A A . 5 THR HG1 1 1
9 15359 1 1 5 THR HG21 H 12.101 12.111 6.611 1.00 . A A . 5 THR HG21 1 1
9 15360 1 1 5 THR HG22 H 10.337 12.116 6.555 1.00 . A A . 5 THR HG22 1 1
9 15361 1 1 5 THR HG23 H 11.172 12.217 8.106 1.00 . A A . 5 THR HG23 1 1
9 15362 1 1 5 THR N N 12.637 14.534 5.100 1.00 . A A . 5 THR N 1 1
9 15363 1 1 5 THR O O 11.191 16.833 5.310 1.00 . A A . 5 THR O 1 1
9 15364 1 1 5 THR OG1 O 12.379 14.547 7.589 1.00 . A A . 5 THR OG1 1 1
9 15365 1 1 6 GLU C C 7.019 16.924 5.041 1.00 . A A . 6 GLU C 1 1
9 15366 1 1 6 GLU CA C 8.535 17.140 5.057 1.00 . A A . 6 GLU CA 1 1
9 15367 1 1 6 GLU CB C 9.015 17.702 3.716 1.00 . A A . 6 GLU CB 1 1
9 15368 1 1 6 GLU CD C 9.930 16.865 1.548 1.00 . A A . 6 GLU CD 1 1
9 15369 1 1 6 GLU CG C 8.866 16.641 2.622 1.00 . A A . 6 GLU CG 1 1
9 15370 1 1 6 GLU H H 8.726 15.001 5.234 1.00 . A A . 6 GLU H 1 1
9 15371 1 1 6 GLU HA H 8.814 17.809 5.855 1.00 . A A . 6 GLU HA 1 1
9 15372 1 1 6 GLU HB2 H 8.424 18.568 3.458 1.00 . A A . 6 GLU HB2 1 1
9 15373 1 1 6 GLU HB3 H 10.053 17.988 3.797 1.00 . A A . 6 GLU HB3 1 1
9 15374 1 1 6 GLU HG2 H 8.988 15.657 3.051 1.00 . A A . 6 GLU HG2 1 1
9 15375 1 1 6 GLU HG3 H 7.888 16.722 2.175 1.00 . A A . 6 GLU HG3 1 1
9 15376 1 1 6 GLU N N 9.238 15.837 5.212 1.00 . A A . 6 GLU N 1 1
9 15377 1 1 6 GLU O O 6.342 17.272 4.094 1.00 . A A . 6 GLU O 1 1
9 15378 1 1 6 GLU OE1 O 11.071 17.100 1.911 1.00 . A A . 6 GLU OE1 1 1
9 15379 1 1 6 GLU OE2 O 9.587 16.796 0.379 1.00 . A A . 6 GLU OE2 1 1
9 15380 1 1 7 ARG C C 4.583 15.264 4.932 1.00 . A A . 7 ARG C 1 1
9 15381 1 1 7 ARG CA C 5.011 16.107 6.127 1.00 . A A . 7 ARG CA 1 1
9 15382 1 1 7 ARG CB C 4.370 17.486 6.041 1.00 . A A . 7 ARG CB 1 1
9 15383 1 1 7 ARG CD C 4.810 19.876 6.633 1.00 . A A . 7 ARG CD 1 1
9 15384 1 1 7 ARG CG C 5.015 18.423 7.067 1.00 . A A . 7 ARG CG 1 1
9 15385 1 1 7 ARG CZ C 6.254 21.380 5.399 1.00 . A A . 7 ARG CZ 1 1
9 15386 1 1 7 ARG H H 7.046 16.074 6.835 1.00 . A A . 7 ARG H 1 1
9 15387 1 1 7 ARG HA H 4.733 15.626 7.051 1.00 . A A . 7 ARG HA 1 1
9 15388 1 1 7 ARG HB2 H 4.513 17.881 5.045 1.00 . A A . 7 ARG HB2 1 1
9 15389 1 1 7 ARG HB3 H 3.313 17.399 6.244 1.00 . A A . 7 ARG HB3 1 1
9 15390 1 1 7 ARG HD2 H 4.091 19.928 5.826 1.00 . A A . 7 ARG HD2 1 1
9 15391 1 1 7 ARG HD3 H 4.484 20.476 7.468 1.00 . A A . 7 ARG HD3 1 1
9 15392 1 1 7 ARG HE H 6.955 19.844 6.444 1.00 . A A . 7 ARG HE 1 1
9 15393 1 1 7 ARG HG2 H 4.558 18.267 8.033 1.00 . A A . 7 ARG HG2 1 1
9 15394 1 1 7 ARG HG3 H 6.073 18.216 7.132 1.00 . A A . 7 ARG HG3 1 1
9 15395 1 1 7 ARG HH11 H 6.131 22.688 6.909 1.00 . A A . 7 ARG HH11 1 1
9 15396 1 1 7 ARG HH12 H 6.301 23.380 5.331 1.00 . A A . 7 ARG HH12 1 1
9 15397 1 1 7 ARG HH21 H 6.400 20.314 3.710 1.00 . A A . 7 ARG HH21 1 1
9 15398 1 1 7 ARG HH22 H 6.464 22.034 3.519 1.00 . A A . 7 ARG HH22 1 1
9 15399 1 1 7 ARG N N 6.482 16.348 6.083 1.00 . A A . 7 ARG N 1 1
9 15400 1 1 7 ARG NE N 6.150 20.332 6.169 1.00 . A A . 7 ARG NE 1 1
9 15401 1 1 7 ARG NH1 N 6.227 22.576 5.920 1.00 . A A . 7 ARG NH1 1 1
9 15402 1 1 7 ARG NH2 N 6.382 21.232 4.109 1.00 . A A . 7 ARG NH2 1 1
9 15403 1 1 7 ARG O O 3.570 15.517 4.312 1.00 . A A . 7 ARG O 1 1
9 15404 1 1 8 ARG C C 4.470 12.064 3.956 1.00 . A A . 8 ARG C 1 1
9 15405 1 1 8 ARG CA C 4.978 13.412 3.446 1.00 . A A . 8 ARG CA 1 1
9 15406 1 1 8 ARG CB C 6.275 13.264 2.650 1.00 . A A . 8 ARG CB 1 1
9 15407 1 1 8 ARG CD C 5.766 15.543 1.754 1.00 . A A . 8 ARG CD 1 1
9 15408 1 1 8 ARG CG C 6.851 14.655 2.367 1.00 . A A . 8 ARG CG 1 1
9 15409 1 1 8 ARG CZ C 5.884 17.263 0.058 1.00 . A A . 8 ARG CZ 1 1
9 15410 1 1 8 ARG H H 6.157 14.074 5.114 1.00 . A A . 8 ARG H 1 1
9 15411 1 1 8 ARG HA H 4.226 13.896 2.844 1.00 . A A . 8 ARG HA 1 1
9 15412 1 1 8 ARG HB2 H 6.988 12.687 3.222 1.00 . A A . 8 ARG HB2 1 1
9 15413 1 1 8 ARG HB3 H 6.072 12.764 1.715 1.00 . A A . 8 ARG HB3 1 1
9 15414 1 1 8 ARG HD2 H 4.929 14.942 1.426 1.00 . A A . 8 ARG HD2 1 1
9 15415 1 1 8 ARG HD3 H 5.442 16.286 2.466 1.00 . A A . 8 ARG HD3 1 1
9 15416 1 1 8 ARG HE H 7.257 15.840 0.229 1.00 . A A . 8 ARG HE 1 1
9 15417 1 1 8 ARG HG2 H 7.197 15.097 3.289 1.00 . A A . 8 ARG HG2 1 1
9 15418 1 1 8 ARG HG3 H 7.674 14.572 1.677 1.00 . A A . 8 ARG HG3 1 1
9 15419 1 1 8 ARG HH11 H 4.179 16.334 -0.430 1.00 . A A . 8 ARG HH11 1 1
9 15420 1 1 8 ARG HH12 H 4.271 18.009 -0.862 1.00 . A A . 8 ARG HH12 1 1
9 15421 1 1 8 ARG HH21 H 7.463 18.439 0.422 1.00 . A A . 8 ARG HH21 1 1
9 15422 1 1 8 ARG HH22 H 6.128 19.203 -0.370 1.00 . A A . 8 ARG HH22 1 1
9 15423 1 1 8 ARG N N 5.344 14.265 4.601 1.00 . A A . 8 ARG N 1 1
9 15424 1 1 8 ARG NE N 6.422 16.203 0.593 1.00 . A A . 8 ARG NE 1 1
9 15425 1 1 8 ARG NH1 N 4.685 17.197 -0.451 1.00 . A A . 8 ARG NH1 1 1
9 15426 1 1 8 ARG NH2 N 6.544 18.389 0.033 1.00 . A A . 8 ARG NH2 1 1
9 15427 1 1 8 ARG O O 5.135 11.382 4.711 1.00 . A A . 8 ARG O 1 1
9 15428 1 1 9 LEU C C 3.601 9.268 3.461 1.00 . A A . 9 LEU C 1 1
9 15429 1 1 9 LEU CA C 2.744 10.387 4.022 1.00 . A A . 9 LEU CA 1 1
9 15430 1 1 9 LEU CB C 1.319 10.320 3.469 1.00 . A A . 9 LEU CB 1 1
9 15431 1 1 9 LEU CD1 C -0.438 10.207 5.249 1.00 . A A . 9 LEU CD1 1 1
9 15432 1 1 9 LEU CD2 C -0.380 8.493 3.435 1.00 . A A . 9 LEU CD2 1 1
9 15433 1 1 9 LEU CG C 0.475 9.384 4.337 1.00 . A A . 9 LEU CG 1 1
9 15434 1 1 9 LEU H H 2.777 12.235 2.947 1.00 . A A . 9 LEU H 1 1
9 15435 1 1 9 LEU HA H 2.731 10.355 5.099 1.00 . A A . 9 LEU HA 1 1
9 15436 1 1 9 LEU HB2 H 0.885 11.308 3.475 1.00 . A A . 9 LEU HB2 1 1
9 15437 1 1 9 LEU HB3 H 1.344 9.943 2.459 1.00 . A A . 9 LEU HB3 1 1
9 15438 1 1 9 LEU HD11 H -1.456 10.141 4.893 1.00 . A A . 9 LEU HD11 1 1
9 15439 1 1 9 LEU HD12 H -0.120 11.238 5.243 1.00 . A A . 9 LEU HD12 1 1
9 15440 1 1 9 LEU HD13 H -0.383 9.820 6.255 1.00 . A A . 9 LEU HD13 1 1
9 15441 1 1 9 LEU HD21 H -0.390 8.898 2.433 1.00 . A A . 9 LEU HD21 1 1
9 15442 1 1 9 LEU HD22 H -1.389 8.456 3.817 1.00 . A A . 9 LEU HD22 1 1
9 15443 1 1 9 LEU HD23 H 0.035 7.495 3.416 1.00 . A A . 9 LEU HD23 1 1
9 15444 1 1 9 LEU HG H 1.127 8.769 4.941 1.00 . A A . 9 LEU HG 1 1
9 15445 1 1 9 LEU N N 3.293 11.679 3.555 1.00 . A A . 9 LEU N 1 1
9 15446 1 1 9 LEU O O 4.441 9.492 2.608 1.00 . A A . 9 LEU O 1 1
9 15447 1 1 10 ARG C C 3.413 5.817 2.882 1.00 . A A . 10 ARG C 1 1
9 15448 1 1 10 ARG CA C 4.271 6.987 3.374 1.00 . A A . 10 ARG CA 1 1
9 15449 1 1 10 ARG CB C 5.165 6.560 4.538 1.00 . A A . 10 ARG CB 1 1
9 15450 1 1 10 ARG CD C 6.760 8.459 4.192 1.00 . A A . 10 ARG CD 1 1
9 15451 1 1 10 ARG CG C 5.798 7.797 5.181 1.00 . A A . 10 ARG CG 1 1
9 15452 1 1 10 ARG CZ C 8.622 9.914 4.728 1.00 . A A . 10 ARG CZ 1 1
9 15453 1 1 10 ARG H H 2.748 7.881 4.608 1.00 . A A . 10 ARG H 1 1
9 15454 1 1 10 ARG HA H 4.873 7.384 2.572 1.00 . A A . 10 ARG HA 1 1
9 15455 1 1 10 ARG HB2 H 4.569 6.039 5.274 1.00 . A A . 10 ARG HB2 1 1
9 15456 1 1 10 ARG HB3 H 5.943 5.906 4.176 1.00 . A A . 10 ARG HB3 1 1
9 15457 1 1 10 ARG HD2 H 7.030 7.764 3.408 1.00 . A A . 10 ARG HD2 1 1
9 15458 1 1 10 ARG HD3 H 6.314 9.346 3.772 1.00 . A A . 10 ARG HD3 1 1
9 15459 1 1 10 ARG HE H 8.248 8.246 5.738 1.00 . A A . 10 ARG HE 1 1
9 15460 1 1 10 ARG HG2 H 5.021 8.498 5.450 1.00 . A A . 10 ARG HG2 1 1
9 15461 1 1 10 ARG HG3 H 6.341 7.503 6.066 1.00 . A A . 10 ARG HG3 1 1
9 15462 1 1 10 ARG HH11 H 7.031 11.112 4.922 1.00 . A A . 10 ARG HH11 1 1
9 15463 1 1 10 ARG HH12 H 8.516 11.901 4.508 1.00 . A A . 10 ARG HH12 1 1
9 15464 1 1 10 ARG HH21 H 10.374 8.975 4.479 1.00 . A A . 10 ARG HH21 1 1
9 15465 1 1 10 ARG HH22 H 10.406 10.693 4.260 1.00 . A A . 10 ARG HH22 1 1
9 15466 1 1 10 ARG N N 3.423 8.068 3.918 1.00 . A A . 10 ARG N 1 1
9 15467 1 1 10 ARG NE N 7.958 8.824 5.001 1.00 . A A . 10 ARG NE 1 1
9 15468 1 1 10 ARG NH1 N 8.010 11.065 4.719 1.00 . A A . 10 ARG NH1 1 1
9 15469 1 1 10 ARG NH2 N 9.900 9.856 4.469 1.00 . A A . 10 ARG NH2 1 1
9 15470 1 1 10 ARG O O 2.579 5.295 3.598 1.00 . A A . 10 ARG O 1 1
9 15471 1 1 11 VAL C C 3.730 3.078 0.818 1.00 . A A . 11 VAL C 1 1
9 15472 1 1 11 VAL CA C 2.820 4.272 1.114 1.00 . A A . 11 VAL CA 1 1
9 15473 1 1 11 VAL CB C 2.211 4.817 -0.181 1.00 . A A . 11 VAL CB 1 1
9 15474 1 1 11 VAL CG1 C 1.281 5.984 0.147 1.00 . A A . 11 VAL CG1 1 1
9 15475 1 1 11 VAL CG2 C 3.329 5.307 -1.106 1.00 . A A . 11 VAL CG2 1 1
9 15476 1 1 11 VAL H H 4.295 5.840 1.106 1.00 . A A . 11 VAL H 1 1
9 15477 1 1 11 VAL HA H 2.038 3.992 1.800 1.00 . A A . 11 VAL HA 1 1
9 15478 1 1 11 VAL HB H 1.650 4.035 -0.673 1.00 . A A . 11 VAL HB 1 1
9 15479 1 1 11 VAL HG11 H 0.664 6.205 -0.711 1.00 . A A . 11 VAL HG11 1 1
9 15480 1 1 11 VAL HG12 H 1.870 6.853 0.401 1.00 . A A . 11 VAL HG12 1 1
9 15481 1 1 11 VAL HG13 H 0.652 5.718 0.983 1.00 . A A . 11 VAL HG13 1 1
9 15482 1 1 11 VAL HG21 H 3.221 6.370 -1.270 1.00 . A A . 11 VAL HG21 1 1
9 15483 1 1 11 VAL HG22 H 3.267 4.789 -2.052 1.00 . A A . 11 VAL HG22 1 1
9 15484 1 1 11 VAL HG23 H 4.287 5.109 -0.651 1.00 . A A . 11 VAL HG23 1 1
9 15485 1 1 11 VAL N N 3.616 5.404 1.663 1.00 . A A . 11 VAL N 1 1
9 15486 1 1 11 VAL O O 4.306 2.979 -0.245 1.00 . A A . 11 VAL O 1 1
9 15487 1 1 12 LEU C C 4.093 0.100 0.432 1.00 . A A . 12 LEU C 1 1
9 15488 1 1 12 LEU CA C 4.741 0.984 1.497 1.00 . A A . 12 LEU CA 1 1
9 15489 1 1 12 LEU CB C 4.808 0.238 2.834 1.00 . A A . 12 LEU CB 1 1
9 15490 1 1 12 LEU CD1 C 7.284 0.425 3.164 1.00 . A A . 12 LEU CD1 1 1
9 15491 1 1 12 LEU CD2 C 5.801 2.345 3.762 1.00 . A A . 12 LEU CD2 1 1
9 15492 1 1 12 LEU CG C 5.916 0.819 3.721 1.00 . A A . 12 LEU CG 1 1
9 15493 1 1 12 LEU H H 3.391 2.260 2.597 1.00 . A A . 12 LEU H 1 1
9 15494 1 1 12 LEU HA H 5.728 1.292 1.189 1.00 . A A . 12 LEU HA 1 1
9 15495 1 1 12 LEU HB2 H 3.862 0.329 3.341 1.00 . A A . 12 LEU HB2 1 1
9 15496 1 1 12 LEU HB3 H 5.013 -0.806 2.650 1.00 . A A . 12 LEU HB3 1 1
9 15497 1 1 12 LEU HD11 H 7.588 1.141 2.415 1.00 . A A . 12 LEU HD11 1 1
9 15498 1 1 12 LEU HD12 H 7.223 -0.558 2.721 1.00 . A A . 12 LEU HD12 1 1
9 15499 1 1 12 LEU HD13 H 8.008 0.414 3.966 1.00 . A A . 12 LEU HD13 1 1
9 15500 1 1 12 LEU HD21 H 6.260 2.715 4.666 1.00 . A A . 12 LEU HD21 1 1
9 15501 1 1 12 LEU HD22 H 4.760 2.628 3.748 1.00 . A A . 12 LEU HD22 1 1
9 15502 1 1 12 LEU HD23 H 6.302 2.768 2.904 1.00 . A A . 12 LEU HD23 1 1
9 15503 1 1 12 LEU HG H 5.813 0.423 4.722 1.00 . A A . 12 LEU HG 1 1
9 15504 1 1 12 LEU N N 3.865 2.168 1.746 1.00 . A A . 12 LEU N 1 1
9 15505 1 1 12 LEU O O 3.409 -0.856 0.739 1.00 . A A . 12 LEU O 1 1
9 15506 1 1 13 VAL C C 4.698 -1.434 -2.389 1.00 . A A . 13 VAL C 1 1
9 15507 1 1 13 VAL CA C 3.680 -0.418 -1.895 1.00 . A A . 13 VAL CA 1 1
9 15508 1 1 13 VAL CB C 3.266 0.562 -3.010 1.00 . A A . 13 VAL CB 1 1
9 15509 1 1 13 VAL CG1 C 2.049 0.015 -3.760 1.00 . A A . 13 VAL CG1 1 1
9 15510 1 1 13 VAL CG2 C 2.895 1.925 -2.409 1.00 . A A . 13 VAL CG2 1 1
9 15511 1 1 13 VAL H H 4.850 1.185 -1.054 1.00 . A A . 13 VAL H 1 1
9 15512 1 1 13 VAL HA H 2.825 -0.934 -1.512 1.00 . A A . 13 VAL HA 1 1
9 15513 1 1 13 VAL HB H 4.085 0.682 -3.701 1.00 . A A . 13 VAL HB 1 1
9 15514 1 1 13 VAL HG11 H 1.941 -1.038 -3.549 1.00 . A A . 13 VAL HG11 1 1
9 15515 1 1 13 VAL HG12 H 2.188 0.157 -4.822 1.00 . A A . 13 VAL HG12 1 1
9 15516 1 1 13 VAL HG13 H 1.161 0.540 -3.441 1.00 . A A . 13 VAL HG13 1 1
9 15517 1 1 13 VAL HG21 H 2.349 1.777 -1.489 1.00 . A A . 13 VAL HG21 1 1
9 15518 1 1 13 VAL HG22 H 2.279 2.472 -3.109 1.00 . A A . 13 VAL HG22 1 1
9 15519 1 1 13 VAL HG23 H 3.795 2.487 -2.209 1.00 . A A . 13 VAL HG23 1 1
9 15520 1 1 13 VAL N N 4.296 0.412 -0.821 1.00 . A A . 13 VAL N 1 1
9 15521 1 1 13 VAL O O 5.890 -1.217 -2.322 1.00 . A A . 13 VAL O 1 1
9 15522 1 1 14 VAL C C 4.538 -4.616 -4.223 1.00 . A A . 14 VAL C 1 1
9 15523 1 1 14 VAL CA C 5.208 -3.594 -3.292 1.00 . A A . 14 VAL CA 1 1
9 15524 1 1 14 VAL CB C 5.660 -4.212 -1.961 1.00 . A A . 14 VAL CB 1 1
9 15525 1 1 14 VAL CG1 C 5.792 -5.735 -2.056 1.00 . A A . 14 VAL CG1 1 1
9 15526 1 1 14 VAL CG2 C 7.002 -3.602 -1.542 1.00 . A A . 14 VAL CG2 1 1
9 15527 1 1 14 VAL H H 3.281 -2.740 -2.869 1.00 . A A . 14 VAL H 1 1
9 15528 1 1 14 VAL HA H 6.050 -3.135 -3.784 1.00 . A A . 14 VAL HA 1 1
9 15529 1 1 14 VAL HB H 4.925 -3.973 -1.215 1.00 . A A . 14 VAL HB 1 1
9 15530 1 1 14 VAL HG11 H 4.912 -6.198 -1.638 1.00 . A A . 14 VAL HG11 1 1
9 15531 1 1 14 VAL HG12 H 6.664 -6.052 -1.504 1.00 . A A . 14 VAL HG12 1 1
9 15532 1 1 14 VAL HG13 H 5.897 -6.028 -3.088 1.00 . A A . 14 VAL HG13 1 1
9 15533 1 1 14 VAL HG21 H 6.916 -3.195 -0.545 1.00 . A A . 14 VAL HG21 1 1
9 15534 1 1 14 VAL HG22 H 7.271 -2.811 -2.229 1.00 . A A . 14 VAL HG22 1 1
9 15535 1 1 14 VAL HG23 H 7.766 -4.364 -1.554 1.00 . A A . 14 VAL HG23 1 1
9 15536 1 1 14 VAL N N 4.246 -2.563 -2.848 1.00 . A A . 14 VAL N 1 1
9 15537 1 1 14 VAL O O 3.426 -5.063 -4.003 1.00 . A A . 14 VAL O 1 1
9 15538 1 1 15 GLU C C 5.877 -6.534 -7.055 1.00 . A A . 15 GLU C 1 1
9 15539 1 1 15 GLU CA C 4.710 -5.981 -6.231 1.00 . A A . 15 GLU CA 1 1
9 15540 1 1 15 GLU CB C 3.739 -5.196 -7.109 1.00 . A A . 15 GLU CB 1 1
9 15541 1 1 15 GLU CD C 2.795 -5.100 -9.420 1.00 . A A . 15 GLU CD 1 1
9 15542 1 1 15 GLU CG C 3.378 -6.021 -8.347 1.00 . A A . 15 GLU CG 1 1
9 15543 1 1 15 GLU H H 6.126 -4.609 -5.392 1.00 . A A . 15 GLU H 1 1
9 15544 1 1 15 GLU HA H 4.192 -6.777 -5.719 1.00 . A A . 15 GLU HA 1 1
9 15545 1 1 15 GLU HB2 H 2.843 -4.981 -6.545 1.00 . A A . 15 GLU HB2 1 1
9 15546 1 1 15 GLU HB3 H 4.202 -4.272 -7.416 1.00 . A A . 15 GLU HB3 1 1
9 15547 1 1 15 GLU HG2 H 4.265 -6.503 -8.730 1.00 . A A . 15 GLU HG2 1 1
9 15548 1 1 15 GLU HG3 H 2.646 -6.769 -8.081 1.00 . A A . 15 GLU HG3 1 1
9 15549 1 1 15 GLU N N 5.236 -4.987 -5.258 1.00 . A A . 15 GLU N 1 1
9 15550 1 1 15 GLU O O 6.833 -5.838 -7.330 1.00 . A A . 15 GLU O 1 1
9 15551 1 1 15 GLU OE1 O 3.135 -3.928 -9.416 1.00 . A A . 15 GLU OE1 1 1
9 15552 1 1 15 GLU OE2 O 2.020 -5.583 -10.229 1.00 . A A . 15 GLU OE2 1 1
9 15553 1 1 16 ASP C C 7.092 -7.711 -9.575 1.00 . A A . 16 ASP C 1 1
9 15554 1 1 16 ASP CA C 6.935 -8.389 -8.211 1.00 . A A . 16 ASP CA 1 1
9 15555 1 1 16 ASP CB C 6.526 -9.850 -8.408 1.00 . A A . 16 ASP CB 1 1
9 15556 1 1 16 ASP CG C 6.565 -10.590 -7.072 1.00 . A A . 16 ASP CG 1 1
9 15557 1 1 16 ASP H H 5.047 -8.331 -7.178 1.00 . A A . 16 ASP H 1 1
9 15558 1 1 16 ASP HA H 7.855 -8.339 -7.654 1.00 . A A . 16 ASP HA 1 1
9 15559 1 1 16 ASP HB2 H 5.525 -9.891 -8.812 1.00 . A A . 16 ASP HB2 1 1
9 15560 1 1 16 ASP HB3 H 7.209 -10.323 -9.097 1.00 . A A . 16 ASP HB3 1 1
9 15561 1 1 16 ASP N N 5.818 -7.783 -7.427 1.00 . A A . 16 ASP N 1 1
9 15562 1 1 16 ASP O O 7.041 -8.367 -10.597 1.00 . A A . 16 ASP O 1 1
9 15563 1 1 16 ASP OD1 O 6.065 -10.049 -6.099 1.00 . A A . 16 ASP OD1 1 1
9 15564 1 1 16 ASP OD2 O 7.090 -11.690 -7.049 1.00 . A A . 16 ASP OD2 1 1
9 15565 1 1 17 GLU C C 7.664 -4.249 -10.824 1.00 . A A . 17 GLU C 1 1
9 15566 1 1 17 GLU CA C 7.447 -5.759 -10.949 1.00 . A A . 17 GLU CA 1 1
9 15567 1 1 17 GLU CB C 6.129 -6.037 -11.670 1.00 . A A . 17 GLU CB 1 1
9 15568 1 1 17 GLU CD C 5.121 -6.705 -13.867 1.00 . A A . 17 GLU CD 1 1
9 15569 1 1 17 GLU CG C 6.375 -6.158 -13.179 1.00 . A A . 17 GLU CG 1 1
9 15570 1 1 17 GLU H H 7.338 -5.894 -8.791 1.00 . A A . 17 GLU H 1 1
9 15571 1 1 17 GLU HA H 8.259 -6.208 -11.488 1.00 . A A . 17 GLU HA 1 1
9 15572 1 1 17 GLU HB2 H 5.705 -6.957 -11.296 1.00 . A A . 17 GLU HB2 1 1
9 15573 1 1 17 GLU HB3 H 5.445 -5.225 -11.481 1.00 . A A . 17 GLU HB3 1 1
9 15574 1 1 17 GLU HG2 H 6.608 -5.184 -13.583 1.00 . A A . 17 GLU HG2 1 1
9 15575 1 1 17 GLU HG3 H 7.202 -6.830 -13.356 1.00 . A A . 17 GLU HG3 1 1
9 15576 1 1 17 GLU N N 7.290 -6.418 -9.618 1.00 . A A . 17 GLU N 1 1
9 15577 1 1 17 GLU O O 7.661 -3.689 -9.745 1.00 . A A . 17 GLU O 1 1
9 15578 1 1 17 GLU OE1 O 4.266 -5.908 -14.217 1.00 . A A . 17 GLU OE1 1 1
9 15579 1 1 17 GLU OE2 O 5.038 -7.911 -14.032 1.00 . A A . 17 GLU OE2 1 1
9 15580 1 1 18 SER C C 6.695 -1.406 -11.979 1.00 . A A . 18 SER C 1 1
9 15581 1 1 18 SER CA C 8.048 -2.116 -11.931 1.00 . A A . 18 SER CA 1 1
9 15582 1 1 18 SER CB C 8.851 -1.816 -13.196 1.00 . A A . 18 SER CB 1 1
9 15583 1 1 18 SER H H 7.833 -4.070 -12.796 1.00 . A A . 18 SER H 1 1
9 15584 1 1 18 SER HA H 8.606 -1.816 -11.057 1.00 . A A . 18 SER HA 1 1
9 15585 1 1 18 SER HB2 H 9.844 -2.225 -13.101 1.00 . A A . 18 SER HB2 1 1
9 15586 1 1 18 SER HB3 H 8.358 -2.267 -14.048 1.00 . A A . 18 SER HB3 1 1
9 15587 1 1 18 SER HG H 9.481 -0.240 -14.148 1.00 . A A . 18 SER HG 1 1
9 15588 1 1 18 SER N N 7.842 -3.590 -11.942 1.00 . A A . 18 SER N 1 1
9 15589 1 1 18 SER O O 6.592 -0.226 -11.713 1.00 . A A . 18 SER O 1 1
9 15590 1 1 18 SER OG O 8.935 -0.409 -13.375 1.00 . A A . 18 SER OG 1 1
9 15591 1 1 19 MET C C 4.064 -0.732 -11.043 1.00 . A A . 19 MET C 1 1
9 15592 1 1 19 MET CA C 4.303 -1.482 -12.352 1.00 . A A . 19 MET CA 1 1
9 15593 1 1 19 MET CB C 3.313 -2.638 -12.496 1.00 . A A . 19 MET CB 1 1
9 15594 1 1 19 MET CE C 0.150 -3.771 -13.950 1.00 . A A . 19 MET CE 1 1
9 15595 1 1 19 MET CG C 2.535 -2.487 -13.805 1.00 . A A . 19 MET CG 1 1
9 15596 1 1 19 MET H H 5.747 -3.075 -12.506 1.00 . A A . 19 MET H 1 1
9 15597 1 1 19 MET HA H 4.227 -0.815 -13.195 1.00 . A A . 19 MET HA 1 1
9 15598 1 1 19 MET HB2 H 3.851 -3.574 -12.500 1.00 . A A . 19 MET HB2 1 1
9 15599 1 1 19 MET HB3 H 2.622 -2.623 -11.666 1.00 . A A . 19 MET HB3 1 1
9 15600 1 1 19 MET HE1 H -0.467 -4.489 -14.471 1.00 . A A . 19 MET HE1 1 1
9 15601 1 1 19 MET HE2 H -0.102 -2.776 -14.280 1.00 . A A . 19 MET HE2 1 1
9 15602 1 1 19 MET HE3 H -0.018 -3.848 -12.885 1.00 . A A . 19 MET HE3 1 1
9 15603 1 1 19 MET HG2 H 1.713 -1.801 -13.659 1.00 . A A . 19 MET HG2 1 1
9 15604 1 1 19 MET HG3 H 3.191 -2.104 -14.572 1.00 . A A . 19 MET HG3 1 1
9 15605 1 1 19 MET N N 5.649 -2.121 -12.305 1.00 . A A . 19 MET N 1 1
9 15606 1 1 19 MET O O 3.252 0.167 -10.965 1.00 . A A . 19 MET O 1 1
9 15607 1 1 19 MET SD S 1.892 -4.103 -14.311 1.00 . A A . 19 MET SD 1 1
9 15608 1 1 20 ILE C C 5.688 0.657 -8.537 1.00 . A A . 20 ILE C 1 1
9 15609 1 1 20 ILE CA C 4.626 -0.437 -8.694 1.00 . A A . 20 ILE CA 1 1
9 15610 1 1 20 ILE CB C 4.848 -1.552 -7.670 1.00 . A A . 20 ILE CB 1 1
9 15611 1 1 20 ILE CD1 C 3.399 -1.803 -5.643 1.00 . A A . 20 ILE CD1 1 1
9 15612 1 1 20 ILE CG1 C 4.569 -1.027 -6.261 1.00 . A A . 20 ILE CG1 1 1
9 15613 1 1 20 ILE CG2 C 6.298 -2.030 -7.742 1.00 . A A . 20 ILE CG2 1 1
9 15614 1 1 20 ILE H H 5.419 -1.837 -10.117 1.00 . A A . 20 ILE H 1 1
9 15615 1 1 20 ILE HA H 3.635 -0.026 -8.587 1.00 . A A . 20 ILE HA 1 1
9 15616 1 1 20 ILE HB H 4.186 -2.378 -7.886 1.00 . A A . 20 ILE HB 1 1
9 15617 1 1 20 ILE HD11 H 3.393 -1.652 -4.578 1.00 . A A . 20 ILE HD11 1 1
9 15618 1 1 20 ILE HD12 H 3.512 -2.856 -5.851 1.00 . A A . 20 ILE HD12 1 1
9 15619 1 1 20 ILE HD13 H 2.468 -1.451 -6.062 1.00 . A A . 20 ILE HD13 1 1
9 15620 1 1 20 ILE HG12 H 5.452 -1.159 -5.652 1.00 . A A . 20 ILE HG12 1 1
9 15621 1 1 20 ILE HG13 H 4.321 0.020 -6.311 1.00 . A A . 20 ILE HG13 1 1
9 15622 1 1 20 ILE HG21 H 6.600 -2.124 -8.774 1.00 . A A . 20 ILE HG21 1 1
9 15623 1 1 20 ILE HG22 H 6.380 -2.987 -7.255 1.00 . A A . 20 ILE HG22 1 1
9 15624 1 1 20 ILE HG23 H 6.937 -1.316 -7.244 1.00 . A A . 20 ILE HG23 1 1
9 15625 1 1 20 ILE N N 4.778 -1.107 -10.017 1.00 . A A . 20 ILE N 1 1
9 15626 1 1 20 ILE O O 5.636 1.457 -7.625 1.00 . A A . 20 ILE O 1 1
9 15627 1 1 21 ALA C C 7.271 3.019 -10.029 1.00 . A A . 21 ALA C 1 1
9 15628 1 1 21 ALA CA C 7.718 1.739 -9.320 1.00 . A A . 21 ALA CA 1 1
9 15629 1 1 21 ALA CB C 8.936 1.136 -10.021 1.00 . A A . 21 ALA CB 1 1
9 15630 1 1 21 ALA H H 6.675 0.042 -10.147 1.00 . A A . 21 ALA H 1 1
9 15631 1 1 21 ALA HA H 7.949 1.944 -8.289 1.00 . A A . 21 ALA HA 1 1
9 15632 1 1 21 ALA HB1 H 9.611 1.927 -10.314 1.00 . A A . 21 ALA HB1 1 1
9 15633 1 1 21 ALA HB2 H 8.616 0.593 -10.897 1.00 . A A . 21 ALA HB2 1 1
9 15634 1 1 21 ALA HB3 H 9.443 0.462 -9.345 1.00 . A A . 21 ALA HB3 1 1
9 15635 1 1 21 ALA N N 6.652 0.697 -9.420 1.00 . A A . 21 ALA N 1 1
9 15636 1 1 21 ALA O O 6.751 3.928 -9.417 1.00 . A A . 21 ALA O 1 1
9 15637 1 1 22 MET C C 5.631 4.742 -11.566 1.00 . A A . 22 MET C 1 1
9 15638 1 1 22 MET CA C 7.023 4.322 -12.049 1.00 . A A . 22 MET CA 1 1
9 15639 1 1 22 MET CB C 6.986 3.912 -13.521 1.00 . A A . 22 MET CB 1 1
9 15640 1 1 22 MET CE C 9.966 4.778 -16.049 1.00 . A A . 22 MET CE 1 1
9 15641 1 1 22 MET CG C 7.867 4.863 -14.334 1.00 . A A . 22 MET CG 1 1
9 15642 1 1 22 MET H H 7.869 2.353 -11.804 1.00 . A A . 22 MET H 1 1
9 15643 1 1 22 MET HA H 7.733 5.120 -11.904 1.00 . A A . 22 MET HA 1 1
9 15644 1 1 22 MET HB2 H 7.354 2.901 -13.622 1.00 . A A . 22 MET HB2 1 1
9 15645 1 1 22 MET HB3 H 5.972 3.965 -13.884 1.00 . A A . 22 MET HB3 1 1
9 15646 1 1 22 MET HE1 H 9.910 5.763 -16.492 1.00 . A A . 22 MET HE1 1 1
9 15647 1 1 22 MET HE2 H 10.573 4.139 -16.670 1.00 . A A . 22 MET HE2 1 1
9 15648 1 1 22 MET HE3 H 10.406 4.846 -15.064 1.00 . A A . 22 MET HE3 1 1
9 15649 1 1 22 MET HG2 H 7.330 5.782 -14.520 1.00 . A A . 22 MET HG2 1 1
9 15650 1 1 22 MET HG3 H 8.769 5.080 -13.781 1.00 . A A . 22 MET HG3 1 1
9 15651 1 1 22 MET N N 7.455 3.098 -11.318 1.00 . A A . 22 MET N 1 1
9 15652 1 1 22 MET O O 5.249 5.891 -11.661 1.00 . A A . 22 MET O 1 1
9 15653 1 1 22 MET SD S 8.299 4.088 -15.913 1.00 . A A . 22 MET SD 1 1
9 15654 1 1 23 LEU C C 3.550 4.735 -9.150 1.00 . A A . 23 LEU C 1 1
9 15655 1 1 23 LEU CA C 3.501 4.137 -10.565 1.00 . A A . 23 LEU CA 1 1
9 15656 1 1 23 LEU CB C 2.775 2.786 -10.557 1.00 . A A . 23 LEU CB 1 1
9 15657 1 1 23 LEU CD1 C 1.753 2.820 -8.265 1.00 . A A . 23 LEU CD1 1 1
9 15658 1 1 23 LEU CD2 C 0.726 4.174 -10.102 1.00 . A A . 23 LEU CD2 1 1
9 15659 1 1 23 LEU CG C 1.460 2.871 -9.767 1.00 . A A . 23 LEU CG 1 1
9 15660 1 1 23 LEU H H 5.198 2.891 -10.996 1.00 . A A . 23 LEU H 1 1
9 15661 1 1 23 LEU HA H 3.013 4.812 -11.247 1.00 . A A . 23 LEU HA 1 1
9 15662 1 1 23 LEU HB2 H 2.562 2.491 -11.574 1.00 . A A . 23 LEU HB2 1 1
9 15663 1 1 23 LEU HB3 H 3.414 2.048 -10.099 1.00 . A A . 23 LEU HB3 1 1
9 15664 1 1 23 LEU HD11 H 1.385 3.720 -7.795 1.00 . A A . 23 LEU HD11 1 1
9 15665 1 1 23 LEU HD12 H 2.819 2.740 -8.106 1.00 . A A . 23 LEU HD12 1 1
9 15666 1 1 23 LEU HD13 H 1.261 1.962 -7.831 1.00 . A A . 23 LEU HD13 1 1
9 15667 1 1 23 LEU HD21 H 0.681 4.799 -9.224 1.00 . A A . 23 LEU HD21 1 1
9 15668 1 1 23 LEU HD22 H -0.277 3.945 -10.430 1.00 . A A . 23 LEU HD22 1 1
9 15669 1 1 23 LEU HD23 H 1.249 4.694 -10.888 1.00 . A A . 23 LEU HD23 1 1
9 15670 1 1 23 LEU HG H 0.834 2.030 -10.032 1.00 . A A . 23 LEU HG 1 1
9 15671 1 1 23 LEU N N 4.871 3.811 -11.053 1.00 . A A . 23 LEU N 1 1
9 15672 1 1 23 LEU O O 2.608 5.353 -8.701 1.00 . A A . 23 LEU O 1 1
9 15673 1 1 24 ILE C C 5.472 6.442 -7.043 1.00 . A A . 24 ILE C 1 1
9 15674 1 1 24 ILE CA C 4.700 5.120 -7.055 1.00 . A A . 24 ILE CA 1 1
9 15675 1 1 24 ILE CB C 5.407 4.053 -6.210 1.00 . A A . 24 ILE CB 1 1
9 15676 1 1 24 ILE CD1 C 5.318 3.030 -3.940 1.00 . A A . 24 ILE CD1 1 1
9 15677 1 1 24 ILE CG1 C 5.164 4.337 -4.728 1.00 . A A . 24 ILE CG1 1 1
9 15678 1 1 24 ILE CG2 C 6.915 4.061 -6.475 1.00 . A A . 24 ILE CG2 1 1
9 15679 1 1 24 ILE H H 5.386 4.056 -8.809 1.00 . A A . 24 ILE H 1 1
9 15680 1 1 24 ILE HA H 3.703 5.276 -6.673 1.00 . A A . 24 ILE HA 1 1
9 15681 1 1 24 ILE HB H 5.006 3.081 -6.457 1.00 . A A . 24 ILE HB 1 1
9 15682 1 1 24 ILE HD11 H 6.179 2.489 -4.306 1.00 . A A . 24 ILE HD11 1 1
9 15683 1 1 24 ILE HD12 H 4.435 2.428 -4.075 1.00 . A A . 24 ILE HD12 1 1
9 15684 1 1 24 ILE HD13 H 5.449 3.248 -2.890 1.00 . A A . 24 ILE HD13 1 1
9 15685 1 1 24 ILE HG12 H 5.884 5.064 -4.377 1.00 . A A . 24 ILE HG12 1 1
9 15686 1 1 24 ILE HG13 H 4.165 4.726 -4.593 1.00 . A A . 24 ILE HG13 1 1
9 15687 1 1 24 ILE HG21 H 7.418 3.517 -5.689 1.00 . A A . 24 ILE HG21 1 1
9 15688 1 1 24 ILE HG22 H 7.277 5.075 -6.493 1.00 . A A . 24 ILE HG22 1 1
9 15689 1 1 24 ILE HG23 H 7.118 3.587 -7.422 1.00 . A A . 24 ILE HG23 1 1
9 15690 1 1 24 ILE N N 4.630 4.557 -8.439 1.00 . A A . 24 ILE N 1 1
9 15691 1 1 24 ILE O O 5.138 7.355 -6.313 1.00 . A A . 24 ILE O 1 1
9 15692 1 1 25 GLU C C 6.482 8.903 -8.621 1.00 . A A . 25 GLU C 1 1
9 15693 1 1 25 GLU CA C 7.272 7.830 -7.867 1.00 . A A . 25 GLU CA 1 1
9 15694 1 1 25 GLU CB C 8.573 7.488 -8.593 1.00 . A A . 25 GLU CB 1 1
9 15695 1 1 25 GLU CD C 10.797 7.540 -7.447 1.00 . A A . 25 GLU CD 1 1
9 15696 1 1 25 GLU CG C 9.505 6.740 -7.635 1.00 . A A . 25 GLU CG 1 1
9 15697 1 1 25 GLU H H 6.749 5.816 -8.429 1.00 . A A . 25 GLU H 1 1
9 15698 1 1 25 GLU HA H 7.486 8.157 -6.862 1.00 . A A . 25 GLU HA 1 1
9 15699 1 1 25 GLU HB2 H 8.356 6.863 -9.448 1.00 . A A . 25 GLU HB2 1 1
9 15700 1 1 25 GLU HB3 H 9.053 8.397 -8.922 1.00 . A A . 25 GLU HB3 1 1
9 15701 1 1 25 GLU HG2 H 9.015 6.615 -6.678 1.00 . A A . 25 GLU HG2 1 1
9 15702 1 1 25 GLU HG3 H 9.742 5.770 -8.047 1.00 . A A . 25 GLU HG3 1 1
9 15703 1 1 25 GLU N N 6.495 6.559 -7.844 1.00 . A A . 25 GLU N 1 1
9 15704 1 1 25 GLU O O 6.695 10.087 -8.447 1.00 . A A . 25 GLU O 1 1
9 15705 1 1 25 GLU OE1 O 10.779 8.483 -6.673 1.00 . A A . 25 GLU OE1 1 1
9 15706 1 1 25 GLU OE2 O 11.782 7.196 -8.080 1.00 . A A . 25 GLU OE2 1 1
9 15707 1 1 26 ASP C C 3.543 9.910 -9.333 1.00 . A A . 26 ASP C 1 1
9 15708 1 1 26 ASP CA C 4.737 9.487 -10.194 1.00 . A A . 26 ASP CA 1 1
9 15709 1 1 26 ASP CB C 4.277 8.745 -11.455 1.00 . A A . 26 ASP CB 1 1
9 15710 1 1 26 ASP CG C 3.058 7.875 -11.140 1.00 . A A . 26 ASP CG 1 1
9 15711 1 1 26 ASP H H 5.392 7.537 -9.559 1.00 . A A . 26 ASP H 1 1
9 15712 1 1 26 ASP HA H 5.332 10.347 -10.463 1.00 . A A . 26 ASP HA 1 1
9 15713 1 1 26 ASP HB2 H 4.018 9.463 -12.220 1.00 . A A . 26 ASP HB2 1 1
9 15714 1 1 26 ASP HB3 H 5.079 8.114 -11.811 1.00 . A A . 26 ASP HB3 1 1
9 15715 1 1 26 ASP N N 5.557 8.496 -9.444 1.00 . A A . 26 ASP N 1 1
9 15716 1 1 26 ASP O O 3.179 11.067 -9.278 1.00 . A A . 26 ASP O 1 1
9 15717 1 1 26 ASP OD1 O 3.251 6.792 -10.618 1.00 . A A . 26 ASP OD1 1 1
9 15718 1 1 26 ASP OD2 O 1.954 8.307 -11.427 1.00 . A A . 26 ASP OD2 1 1
9 15719 1 1 27 THR C C 2.208 10.370 -6.763 1.00 . A A . 27 THR C 1 1
9 15720 1 1 27 THR CA C 1.783 9.312 -7.780 1.00 . A A . 27 THR CA 1 1
9 15721 1 1 27 THR CB C 1.421 7.999 -7.083 1.00 . A A . 27 THR CB 1 1
9 15722 1 1 27 THR CG2 C 0.375 7.252 -7.912 1.00 . A A . 27 THR CG2 1 1
9 15723 1 1 27 THR H H 3.258 8.048 -8.703 1.00 . A A . 27 THR H 1 1
9 15724 1 1 27 THR HA H 0.954 9.661 -8.372 1.00 . A A . 27 THR HA 1 1
9 15725 1 1 27 THR HB H 1.019 8.208 -6.104 1.00 . A A . 27 THR HB 1 1
9 15726 1 1 27 THR HG1 H 2.529 6.715 -6.129 1.00 . A A . 27 THR HG1 1 1
9 15727 1 1 27 THR HG21 H -0.600 7.386 -7.467 1.00 . A A . 27 THR HG21 1 1
9 15728 1 1 27 THR HG22 H 0.619 6.200 -7.936 1.00 . A A . 27 THR HG22 1 1
9 15729 1 1 27 THR HG23 H 0.368 7.643 -8.918 1.00 . A A . 27 THR HG23 1 1
9 15730 1 1 27 THR N N 2.941 8.973 -8.650 1.00 . A A . 27 THR N 1 1
9 15731 1 1 27 THR O O 1.553 11.378 -6.586 1.00 . A A . 27 THR O 1 1
9 15732 1 1 27 THR OG1 O 2.588 7.198 -6.957 1.00 . A A . 27 THR OG1 1 1
9 15733 1 1 28 LEU C C 4.079 12.468 -5.842 1.00 . A A . 28 LEU C 1 1
9 15734 1 1 28 LEU CA C 3.801 11.152 -5.114 1.00 . A A . 28 LEU CA 1 1
9 15735 1 1 28 LEU CB C 5.076 10.512 -4.519 1.00 . A A . 28 LEU CB 1 1
9 15736 1 1 28 LEU CD1 C 6.836 11.922 -5.641 1.00 . A A . 28 LEU CD1 1 1
9 15737 1 1 28 LEU CD2 C 5.679 12.799 -3.613 1.00 . A A . 28 LEU CD2 1 1
9 15738 1 1 28 LEU CG C 6.210 11.538 -4.303 1.00 . A A . 28 LEU CG 1 1
9 15739 1 1 28 LEU H H 3.833 9.340 -6.277 1.00 . A A . 28 LEU H 1 1
9 15740 1 1 28 LEU HA H 3.063 11.298 -4.340 1.00 . A A . 28 LEU HA 1 1
9 15741 1 1 28 LEU HB2 H 4.828 10.066 -3.568 1.00 . A A . 28 LEU HB2 1 1
9 15742 1 1 28 LEU HB3 H 5.422 9.735 -5.188 1.00 . A A . 28 LEU HB3 1 1
9 15743 1 1 28 LEU HD11 H 7.911 11.923 -5.550 1.00 . A A . 28 LEU HD11 1 1
9 15744 1 1 28 LEU HD12 H 6.498 12.909 -5.925 1.00 . A A . 28 LEU HD12 1 1
9 15745 1 1 28 LEU HD13 H 6.538 11.210 -6.396 1.00 . A A . 28 LEU HD13 1 1
9 15746 1 1 28 LEU HD21 H 5.526 13.572 -4.349 1.00 . A A . 28 LEU HD21 1 1
9 15747 1 1 28 LEU HD22 H 6.402 13.141 -2.888 1.00 . A A . 28 LEU HD22 1 1
9 15748 1 1 28 LEU HD23 H 4.746 12.577 -3.119 1.00 . A A . 28 LEU HD23 1 1
9 15749 1 1 28 LEU HG H 6.971 11.089 -3.680 1.00 . A A . 28 LEU HG 1 1
9 15750 1 1 28 LEU N N 3.315 10.154 -6.106 1.00 . A A . 28 LEU N 1 1
9 15751 1 1 28 LEU O O 3.751 13.536 -5.362 1.00 . A A . 28 LEU O 1 1
9 15752 1 1 29 CYS C C 3.655 14.437 -7.952 1.00 . A A . 29 CYS C 1 1
9 15753 1 1 29 CYS CA C 4.946 13.644 -7.766 1.00 . A A . 29 CYS CA 1 1
9 15754 1 1 29 CYS CB C 5.487 13.171 -9.115 1.00 . A A . 29 CYS CB 1 1
9 15755 1 1 29 CYS H H 4.906 11.525 -7.383 1.00 . A A . 29 CYS H 1 1
9 15756 1 1 29 CYS HA H 5.687 14.236 -7.259 1.00 . A A . 29 CYS HA 1 1
9 15757 1 1 29 CYS HB2 H 6.347 12.538 -8.955 1.00 . A A . 29 CYS HB2 1 1
9 15758 1 1 29 CYS HB3 H 4.720 12.616 -9.636 1.00 . A A . 29 CYS HB3 1 1
9 15759 1 1 29 CYS HG H 6.923 14.591 -10.203 1.00 . A A . 29 CYS HG 1 1
9 15760 1 1 29 CYS N N 4.662 12.398 -7.006 1.00 . A A . 29 CYS N 1 1
9 15761 1 1 29 CYS O O 3.656 15.651 -8.005 1.00 . A A . 29 CYS O 1 1
9 15762 1 1 29 CYS SG S 5.969 14.607 -10.103 1.00 . A A . 29 CYS SG 1 1
9 15763 1 1 30 GLU C C 0.524 14.605 -6.905 1.00 . A A . 30 GLU C 1 1
9 15764 1 1 30 GLU CA C 1.255 14.445 -8.242 1.00 . A A . 30 GLU CA 1 1
9 15765 1 1 30 GLU CB C 0.462 13.532 -9.176 1.00 . A A . 30 GLU CB 1 1
9 15766 1 1 30 GLU CD C 0.020 12.993 -11.570 1.00 . A A . 30 GLU CD 1 1
9 15767 1 1 30 GLU CG C 0.984 13.684 -10.605 1.00 . A A . 30 GLU CG 1 1
9 15768 1 1 30 GLU H H 2.578 12.780 -8.013 1.00 . A A . 30 GLU H 1 1
9 15769 1 1 30 GLU HA H 1.410 15.399 -8.706 1.00 . A A . 30 GLU HA 1 1
9 15770 1 1 30 GLU HB2 H 0.577 12.506 -8.857 1.00 . A A . 30 GLU HB2 1 1
9 15771 1 1 30 GLU HB3 H -0.582 13.804 -9.145 1.00 . A A . 30 GLU HB3 1 1
9 15772 1 1 30 GLU HG2 H 1.054 14.733 -10.853 1.00 . A A . 30 GLU HG2 1 1
9 15773 1 1 30 GLU HG3 H 1.959 13.227 -10.684 1.00 . A A . 30 GLU HG3 1 1
9 15774 1 1 30 GLU N N 2.552 13.752 -8.055 1.00 . A A . 30 GLU N 1 1
9 15775 1 1 30 GLU O O -0.332 15.455 -6.755 1.00 . A A . 30 GLU O 1 1
9 15776 1 1 30 GLU OE1 O -1.167 13.260 -11.481 1.00 . A A . 30 GLU OE1 1 1
9 15777 1 1 30 GLU OE2 O 0.485 12.209 -12.380 1.00 . A A . 30 GLU OE2 1 1
9 15778 1 1 31 LEU C C 0.985 14.615 -3.588 1.00 . A A . 31 LEU C 1 1
9 15779 1 1 31 LEU CA C 0.130 13.880 -4.626 1.00 . A A . 31 LEU CA 1 1
9 15780 1 1 31 LEU CB C -0.104 12.429 -4.205 1.00 . A A . 31 LEU CB 1 1
9 15781 1 1 31 LEU CD1 C -0.800 10.393 -5.476 1.00 . A A . 31 LEU CD1 1 1
9 15782 1 1 31 LEU CD2 C -2.517 11.784 -4.313 1.00 . A A . 31 LEU CD2 1 1
9 15783 1 1 31 LEU CG C -1.196 11.817 -5.085 1.00 . A A . 31 LEU CG 1 1
9 15784 1 1 31 LEU H H 1.515 13.091 -6.083 1.00 . A A . 31 LEU H 1 1
9 15785 1 1 31 LEU HA H -0.818 14.379 -4.748 1.00 . A A . 31 LEU HA 1 1
9 15786 1 1 31 LEU HB2 H 0.813 11.867 -4.325 1.00 . A A . 31 LEU HB2 1 1
9 15787 1 1 31 LEU HB3 H -0.417 12.396 -3.171 1.00 . A A . 31 LEU HB3 1 1
9 15788 1 1 31 LEU HD11 H -0.531 10.368 -6.521 1.00 . A A . 31 LEU HD11 1 1
9 15789 1 1 31 LEU HD12 H -1.634 9.728 -5.302 1.00 . A A . 31 LEU HD12 1 1
9 15790 1 1 31 LEU HD13 H 0.042 10.077 -4.879 1.00 . A A . 31 LEU HD13 1 1
9 15791 1 1 31 LEU HD21 H -2.740 10.768 -4.024 1.00 . A A . 31 LEU HD21 1 1
9 15792 1 1 31 LEU HD22 H -3.310 12.163 -4.942 1.00 . A A . 31 LEU HD22 1 1
9 15793 1 1 31 LEU HD23 H -2.433 12.400 -3.431 1.00 . A A . 31 LEU HD23 1 1
9 15794 1 1 31 LEU HG H -1.314 12.413 -5.979 1.00 . A A . 31 LEU HG 1 1
9 15795 1 1 31 LEU N N 0.835 13.782 -5.940 1.00 . A A . 31 LEU N 1 1
9 15796 1 1 31 LEU O O 0.568 15.609 -3.028 1.00 . A A . 31 LEU O 1 1
9 15797 1 1 32 GLY C C 3.626 13.817 -1.339 1.00 . A A . 32 GLY C 1 1
9 15798 1 1 32 GLY CA C 3.032 14.836 -2.317 1.00 . A A . 32 GLY CA 1 1
9 15799 1 1 32 GLY H H 2.500 13.342 -3.780 1.00 . A A . 32 GLY H 1 1
9 15800 1 1 32 GLY HA2 H 3.833 15.353 -2.828 1.00 . A A . 32 GLY HA2 1 1
9 15801 1 1 32 GLY HA3 H 2.435 15.550 -1.767 1.00 . A A . 32 GLY HA3 1 1
9 15802 1 1 32 GLY N N 2.173 14.144 -3.322 1.00 . A A . 32 GLY N 1 1
9 15803 1 1 32 GLY O O 4.412 14.163 -0.480 1.00 . A A . 32 GLY O 1 1
9 15804 1 1 33 HIS C C 5.340 11.572 -0.546 1.00 . A A . 33 HIS C 1 1
9 15805 1 1 33 HIS CA C 3.810 11.533 -0.533 1.00 . A A . 33 HIS CA 1 1
9 15806 1 1 33 HIS CB C 3.310 10.198 -1.090 1.00 . A A . 33 HIS CB 1 1
9 15807 1 1 33 HIS CD2 C 1.215 9.322 0.223 1.00 . A A . 33 HIS CD2 1 1
9 15808 1 1 33 HIS CE1 C -0.325 10.299 -0.944 1.00 . A A . 33 HIS CE1 1 1
9 15809 1 1 33 HIS CG C 1.854 10.032 -0.760 1.00 . A A . 33 HIS CG 1 1
9 15810 1 1 33 HIS H H 2.622 12.311 -2.152 1.00 . A A . 33 HIS H 1 1
9 15811 1 1 33 HIS HA H 3.436 11.680 0.467 1.00 . A A . 33 HIS HA 1 1
9 15812 1 1 33 HIS HB2 H 3.439 10.185 -2.165 1.00 . A A . 33 HIS HB2 1 1
9 15813 1 1 33 HIS HB3 H 3.874 9.388 -0.647 1.00 . A A . 33 HIS HB3 1 1
9 15814 1 1 33 HIS HD1 H 0.977 11.230 -2.274 1.00 . A A . 33 HIS HD1 1 1
9 15815 1 1 33 HIS HD2 H 1.708 8.725 0.978 1.00 . A A . 33 HIS HD2 1 1
9 15816 1 1 33 HIS HE1 H -1.285 10.634 -1.306 1.00 . A A . 33 HIS HE1 1 1
9 15817 1 1 33 HIS N N 3.259 12.568 -1.458 1.00 . A A . 33 HIS N 1 1
9 15818 1 1 33 HIS ND1 N 0.852 10.648 -1.494 1.00 . A A . 33 HIS ND1 1 1
9 15819 1 1 33 HIS NE2 N -0.161 9.492 0.107 1.00 . A A . 33 HIS NE2 1 1
9 15820 1 1 33 HIS O O 5.943 12.530 -0.980 1.00 . A A . 33 HIS O 1 1
9 15821 1 1 34 GLU C C 7.993 9.272 -0.753 1.00 . A A . 34 GLU C 1 1
9 15822 1 1 34 GLU CA C 7.464 10.537 -0.061 1.00 . A A . 34 GLU CA 1 1
9 15823 1 1 34 GLU CB C 7.830 10.562 1.427 1.00 . A A . 34 GLU CB 1 1
9 15824 1 1 34 GLU CD C 9.579 12.215 0.677 1.00 . A A . 34 GLU CD 1 1
9 15825 1 1 34 GLU CG C 9.274 11.054 1.628 1.00 . A A . 34 GLU CG 1 1
9 15826 1 1 34 GLU H H 5.477 9.773 0.285 1.00 . A A . 34 GLU H 1 1
9 15827 1 1 34 GLU HA H 7.838 11.418 -0.553 1.00 . A A . 34 GLU HA 1 1
9 15828 1 1 34 GLU HB2 H 7.151 11.223 1.947 1.00 . A A . 34 GLU HB2 1 1
9 15829 1 1 34 GLU HB3 H 7.733 9.566 1.833 1.00 . A A . 34 GLU HB3 1 1
9 15830 1 1 34 GLU HG2 H 9.397 11.388 2.647 1.00 . A A . 34 GLU HG2 1 1
9 15831 1 1 34 GLU HG3 H 9.963 10.247 1.433 1.00 . A A . 34 GLU HG3 1 1
9 15832 1 1 34 GLU N N 5.976 10.541 -0.070 1.00 . A A . 34 GLU N 1 1
9 15833 1 1 34 GLU O O 7.623 8.970 -1.871 1.00 . A A . 34 GLU O 1 1
9 15834 1 1 34 GLU OE1 O 8.813 13.163 0.667 1.00 . A A . 34 GLU OE1 1 1
9 15835 1 1 34 GLU OE2 O 10.571 12.131 -0.028 1.00 . A A . 34 GLU OE2 1 1
9 15836 1 1 35 VAL C C 9.128 6.111 0.218 1.00 . A A . 35 VAL C 1 1
9 15837 1 1 35 VAL CA C 9.383 7.289 -0.723 1.00 . A A . 35 VAL CA 1 1
9 15838 1 1 35 VAL CB C 10.884 7.539 -0.892 1.00 . A A . 35 VAL CB 1 1
9 15839 1 1 35 VAL CG1 C 11.120 8.440 -2.107 1.00 . A A . 35 VAL CG1 1 1
9 15840 1 1 35 VAL CG2 C 11.437 8.223 0.361 1.00 . A A . 35 VAL CG2 1 1
9 15841 1 1 35 VAL H H 9.125 8.779 0.798 1.00 . A A . 35 VAL H 1 1
9 15842 1 1 35 VAL HA H 8.922 7.115 -1.683 1.00 . A A . 35 VAL HA 1 1
9 15843 1 1 35 VAL HB H 11.390 6.596 -1.042 1.00 . A A . 35 VAL HB 1 1
9 15844 1 1 35 VAL HG11 H 10.260 9.076 -2.257 1.00 . A A . 35 VAL HG11 1 1
9 15845 1 1 35 VAL HG12 H 11.274 7.830 -2.985 1.00 . A A . 35 VAL HG12 1 1
9 15846 1 1 35 VAL HG13 H 11.994 9.051 -1.937 1.00 . A A . 35 VAL HG13 1 1
9 15847 1 1 35 VAL HG21 H 12.463 7.920 0.512 1.00 . A A . 35 VAL HG21 1 1
9 15848 1 1 35 VAL HG22 H 10.846 7.936 1.217 1.00 . A A . 35 VAL HG22 1 1
9 15849 1 1 35 VAL HG23 H 11.391 9.295 0.235 1.00 . A A . 35 VAL HG23 1 1
9 15850 1 1 35 VAL N N 8.844 8.529 -0.102 1.00 . A A . 35 VAL N 1 1
9 15851 1 1 35 VAL O O 9.770 5.969 1.239 1.00 . A A . 35 VAL O 1 1
9 15852 1 1 36 ALA C C 8.395 2.821 0.216 1.00 . A A . 36 ALA C 1 1
9 15853 1 1 36 ALA CA C 7.857 4.138 0.787 1.00 . A A . 36 ALA CA 1 1
9 15854 1 1 36 ALA CB C 6.334 4.114 0.859 1.00 . A A . 36 ALA CB 1 1
9 15855 1 1 36 ALA H H 7.655 5.425 -0.916 1.00 . A A . 36 ALA H 1 1
9 15856 1 1 36 ALA HA H 8.261 4.314 1.763 1.00 . A A . 36 ALA HA 1 1
9 15857 1 1 36 ALA HB1 H 6.007 3.112 1.079 1.00 . A A . 36 ALA HB1 1 1
9 15858 1 1 36 ALA HB2 H 5.924 4.428 -0.089 1.00 . A A . 36 ALA HB2 1 1
9 15859 1 1 36 ALA HB3 H 5.998 4.782 1.638 1.00 . A A . 36 ALA HB3 1 1
9 15860 1 1 36 ALA N N 8.174 5.283 -0.103 1.00 . A A . 36 ALA N 1 1
9 15861 1 1 36 ALA O O 9.568 2.525 0.326 1.00 . A A . 36 ALA O 1 1
9 15862 1 1 37 ALA C C 7.669 0.631 -2.425 1.00 . A A . 37 ALA C 1 1
9 15863 1 1 37 ALA CA C 8.033 0.730 -0.946 1.00 . A A . 37 ALA CA 1 1
9 15864 1 1 37 ALA CB C 7.315 -0.349 -0.137 1.00 . A A . 37 ALA CB 1 1
9 15865 1 1 37 ALA H H 6.605 2.265 -0.468 1.00 . A A . 37 ALA H 1 1
9 15866 1 1 37 ALA HA H 9.100 0.639 -0.814 1.00 . A A . 37 ALA HA 1 1
9 15867 1 1 37 ALA HB1 H 6.282 -0.402 -0.441 1.00 . A A . 37 ALA HB1 1 1
9 15868 1 1 37 ALA HB2 H 7.368 -0.105 0.911 1.00 . A A . 37 ALA HB2 1 1
9 15869 1 1 37 ALA HB3 H 7.790 -1.303 -0.308 1.00 . A A . 37 ALA HB3 1 1
9 15870 1 1 37 ALA N N 7.551 2.021 -0.387 1.00 . A A . 37 ALA N 1 1
9 15871 1 1 37 ALA O O 6.611 1.051 -2.851 1.00 . A A . 37 ALA O 1 1
9 15872 1 1 38 THR C C 8.859 -1.391 -5.162 1.00 . A A . 38 THR C 1 1
9 15873 1 1 38 THR CA C 8.280 -0.067 -4.666 1.00 . A A . 38 THR CA 1 1
9 15874 1 1 38 THR CB C 9.001 1.115 -5.317 1.00 . A A . 38 THR CB 1 1
9 15875 1 1 38 THR CG2 C 10.458 1.154 -4.845 1.00 . A A . 38 THR CG2 1 1
9 15876 1 1 38 THR H H 9.384 -0.256 -2.831 1.00 . A A . 38 THR H 1 1
9 15877 1 1 38 THR HA H 7.222 -0.014 -4.868 1.00 . A A . 38 THR HA 1 1
9 15878 1 1 38 THR HB H 8.512 2.035 -5.034 1.00 . A A . 38 THR HB 1 1
9 15879 1 1 38 THR HG1 H 9.850 0.807 -7.046 1.00 . A A . 38 THR HG1 1 1
9 15880 1 1 38 THR HG21 H 11.058 0.517 -5.477 1.00 . A A . 38 THR HG21 1 1
9 15881 1 1 38 THR HG22 H 10.516 0.808 -3.825 1.00 . A A . 38 THR HG22 1 1
9 15882 1 1 38 THR HG23 H 10.826 2.167 -4.901 1.00 . A A . 38 THR HG23 1 1
9 15883 1 1 38 THR N N 8.546 0.074 -3.207 1.00 . A A . 38 THR N 1 1
9 15884 1 1 38 THR O O 10.055 -1.595 -5.118 1.00 . A A . 38 THR O 1 1
9 15885 1 1 38 THR OG1 O 8.958 0.973 -6.732 1.00 . A A . 38 THR OG1 1 1
9 15886 1 1 39 ALA C C 8.316 -4.606 -4.878 1.00 . A A . 39 ALA C 1 1
9 15887 1 1 39 ALA CA C 8.438 -3.661 -6.057 1.00 . A A . 39 ALA CA 1 1
9 15888 1 1 39 ALA CB C 9.888 -3.556 -6.518 1.00 . A A . 39 ALA CB 1 1
9 15889 1 1 39 ALA H H 7.042 -2.097 -5.551 1.00 . A A . 39 ALA H 1 1
9 15890 1 1 39 ALA HA H 7.814 -4.003 -6.876 1.00 . A A . 39 ALA HA 1 1
9 15891 1 1 39 ALA HB1 H 10.538 -3.604 -5.658 1.00 . A A . 39 ALA HB1 1 1
9 15892 1 1 39 ALA HB2 H 10.031 -2.618 -7.030 1.00 . A A . 39 ALA HB2 1 1
9 15893 1 1 39 ALA HB3 H 10.111 -4.373 -7.186 1.00 . A A . 39 ALA HB3 1 1
9 15894 1 1 39 ALA N N 8.002 -2.300 -5.585 1.00 . A A . 39 ALA N 1 1
9 15895 1 1 39 ALA O O 8.117 -4.174 -3.765 1.00 . A A . 39 ALA O 1 1
9 15896 1 1 40 SER C C 9.548 -7.285 -3.379 1.00 . A A . 40 SER C 1 1
9 15897 1 1 40 SER CA C 8.211 -6.784 -3.924 1.00 . A A . 40 SER CA 1 1
9 15898 1 1 40 SER CB C 7.333 -7.920 -4.430 1.00 . A A . 40 SER CB 1 1
9 15899 1 1 40 SER H H 8.499 -6.235 -5.998 1.00 . A A . 40 SER H 1 1
9 15900 1 1 40 SER HA H 7.699 -6.262 -3.144 1.00 . A A . 40 SER HA 1 1
9 15901 1 1 40 SER HB2 H 6.880 -8.415 -3.595 1.00 . A A . 40 SER HB2 1 1
9 15902 1 1 40 SER HB3 H 6.553 -7.514 -5.061 1.00 . A A . 40 SER HB3 1 1
9 15903 1 1 40 SER HG H 8.542 -8.370 -5.885 1.00 . A A . 40 SER HG 1 1
9 15904 1 1 40 SER N N 8.380 -5.879 -5.088 1.00 . A A . 40 SER N 1 1
9 15905 1 1 40 SER O O 10.363 -7.846 -4.083 1.00 . A A . 40 SER O 1 1
9 15906 1 1 40 SER OG O 8.127 -8.844 -5.161 1.00 . A A . 40 SER OG 1 1
9 15907 1 1 41 ARG C C 10.679 -8.010 -0.024 1.00 . A A . 41 ARG C 1 1
9 15908 1 1 41 ARG CA C 11.005 -7.511 -1.436 1.00 . A A . 41 ARG CA 1 1
9 15909 1 1 41 ARG CB C 11.878 -6.257 -1.375 1.00 . A A . 41 ARG CB 1 1
9 15910 1 1 41 ARG CD C 13.820 -7.628 -2.136 1.00 . A A . 41 ARG CD 1 1
9 15911 1 1 41 ARG CG C 13.322 -6.653 -1.070 1.00 . A A . 41 ARG CG 1 1
9 15912 1 1 41 ARG CZ C 15.804 -8.917 -1.614 1.00 . A A . 41 ARG CZ 1 1
9 15913 1 1 41 ARG H H 9.070 -6.625 -1.577 1.00 . A A . 41 ARG H 1 1
9 15914 1 1 41 ARG HA H 11.487 -8.276 -2.011 1.00 . A A . 41 ARG HA 1 1
9 15915 1 1 41 ARG HB2 H 11.837 -5.745 -2.326 1.00 . A A . 41 ARG HB2 1 1
9 15916 1 1 41 ARG HB3 H 11.513 -5.602 -0.596 1.00 . A A . 41 ARG HB3 1 1
9 15917 1 1 41 ARG HD2 H 13.332 -8.587 -2.024 1.00 . A A . 41 ARG HD2 1 1
9 15918 1 1 41 ARG HD3 H 13.645 -7.228 -3.123 1.00 . A A . 41 ARG HD3 1 1
9 15919 1 1 41 ARG HE H 15.854 -6.955 -1.923 1.00 . A A . 41 ARG HE 1 1
9 15920 1 1 41 ARG HG2 H 13.945 -5.770 -1.069 1.00 . A A . 41 ARG HG2 1 1
9 15921 1 1 41 ARG HG3 H 13.368 -7.127 -0.102 1.00 . A A . 41 ARG HG3 1 1
9 15922 1 1 41 ARG HH11 H 14.394 -9.410 -0.281 1.00 . A A . 41 ARG HH11 1 1
9 15923 1 1 41 ARG HH12 H 15.634 -10.593 -0.531 1.00 . A A . 41 ARG HH12 1 1
9 15924 1 1 41 ARG HH21 H 17.340 -8.697 -2.882 1.00 . A A . 41 ARG HH21 1 1
9 15925 1 1 41 ARG HH22 H 17.296 -10.192 -2.008 1.00 . A A . 41 ARG HH22 1 1
9 15926 1 1 41 ARG N N 9.754 -7.074 -2.104 1.00 . A A . 41 ARG N 1 1
9 15927 1 1 41 ARG NE N 15.282 -7.751 -1.886 1.00 . A A . 41 ARG NE 1 1
9 15928 1 1 41 ARG NH1 N 15.232 -9.701 -0.741 1.00 . A A . 41 ARG NH1 1 1
9 15929 1 1 41 ARG NH2 N 16.900 -9.297 -2.214 1.00 . A A . 41 ARG NH2 1 1
9 15930 1 1 41 ARG O O 10.162 -7.280 0.798 1.00 . A A . 41 ARG O 1 1
9 15931 1 1 42 MET C C 11.298 -8.953 2.715 1.00 . A A . 42 MET C 1 1
9 15932 1 1 42 MET CA C 10.656 -9.803 1.611 1.00 . A A . 42 MET CA 1 1
9 15933 1 1 42 MET CB C 11.247 -11.210 1.596 1.00 . A A . 42 MET CB 1 1
9 15934 1 1 42 MET CE C 11.693 -14.499 0.685 1.00 . A A . 42 MET CE 1 1
9 15935 1 1 42 MET CG C 10.436 -12.087 0.637 1.00 . A A . 42 MET CG 1 1
9 15936 1 1 42 MET H H 11.370 -9.826 -0.421 1.00 . A A . 42 MET H 1 1
9 15937 1 1 42 MET HA H 9.588 -9.859 1.756 1.00 . A A . 42 MET HA 1 1
9 15938 1 1 42 MET HB2 H 12.274 -11.164 1.264 1.00 . A A . 42 MET HB2 1 1
9 15939 1 1 42 MET HB3 H 11.206 -11.630 2.589 1.00 . A A . 42 MET HB3 1 1
9 15940 1 1 42 MET HE1 H 11.454 -15.494 0.335 1.00 . A A . 42 MET HE1 1 1
9 15941 1 1 42 MET HE2 H 12.449 -14.561 1.451 1.00 . A A . 42 MET HE2 1 1
9 15942 1 1 42 MET HE3 H 12.065 -13.901 -0.135 1.00 . A A . 42 MET HE3 1 1
9 15943 1 1 42 MET HG2 H 9.472 -11.631 0.461 1.00 . A A . 42 MET HG2 1 1
9 15944 1 1 42 MET HG3 H 10.964 -12.179 -0.301 1.00 . A A . 42 MET HG3 1 1
9 15945 1 1 42 MET N N 10.963 -9.251 0.259 1.00 . A A . 42 MET N 1 1
9 15946 1 1 42 MET O O 10.718 -8.745 3.762 1.00 . A A . 42 MET O 1 1
9 15947 1 1 42 MET SD S 10.203 -13.730 1.366 1.00 . A A . 42 MET SD 1 1
9 15948 1 1 43 GLN C C 12.255 -6.442 3.911 1.00 . A A . 43 GLN C 1 1
9 15949 1 1 43 GLN CA C 13.147 -7.631 3.548 1.00 . A A . 43 GLN CA 1 1
9 15950 1 1 43 GLN CB C 14.458 -7.148 2.922 1.00 . A A . 43 GLN CB 1 1
9 15951 1 1 43 GLN CD C 16.674 -8.264 3.222 1.00 . A A . 43 GLN CD 1 1
9 15952 1 1 43 GLN CG C 15.609 -7.399 3.898 1.00 . A A . 43 GLN CG 1 1
9 15953 1 1 43 GLN H H 12.945 -8.637 1.651 1.00 . A A . 43 GLN H 1 1
9 15954 1 1 43 GLN HA H 13.354 -8.227 4.423 1.00 . A A . 43 GLN HA 1 1
9 15955 1 1 43 GLN HB2 H 14.639 -7.687 2.004 1.00 . A A . 43 GLN HB2 1 1
9 15956 1 1 43 GLN HB3 H 14.390 -6.092 2.713 1.00 . A A . 43 GLN HB3 1 1
9 15957 1 1 43 GLN HE21 H 16.735 -7.157 1.575 1.00 . A A . 43 GLN HE21 1 1
9 15958 1 1 43 GLN HE22 H 17.783 -8.493 1.590 1.00 . A A . 43 GLN HE22 1 1
9 15959 1 1 43 GLN HG2 H 16.045 -6.454 4.192 1.00 . A A . 43 GLN HG2 1 1
9 15960 1 1 43 GLN HG3 H 15.236 -7.911 4.772 1.00 . A A . 43 GLN HG3 1 1
9 15961 1 1 43 GLN N N 12.488 -8.462 2.497 1.00 . A A . 43 GLN N 1 1
9 15962 1 1 43 GLN NE2 N 17.099 -7.945 2.030 1.00 . A A . 43 GLN NE2 1 1
9 15963 1 1 43 GLN O O 11.835 -6.292 5.041 1.00 . A A . 43 GLN O 1 1
9 15964 1 1 43 GLN OE1 O 17.123 -9.242 3.784 1.00 . A A . 43 GLN OE1 1 1
9 15965 1 1 44 GLU C C 9.744 -4.898 3.808 1.00 . A A . 44 GLU C 1 1
9 15966 1 1 44 GLU CA C 11.088 -4.423 3.253 1.00 . A A . 44 GLU CA 1 1
9 15967 1 1 44 GLU CB C 10.898 -3.718 1.913 1.00 . A A . 44 GLU CB 1 1
9 15968 1 1 44 GLU CD C 11.211 -1.276 2.352 1.00 . A A . 44 GLU CD 1 1
9 15969 1 1 44 GLU CG C 11.876 -2.545 1.812 1.00 . A A . 44 GLU CG 1 1
9 15970 1 1 44 GLU H H 12.302 -5.735 2.054 1.00 . A A . 44 GLU H 1 1
9 15971 1 1 44 GLU HA H 11.574 -3.762 3.952 1.00 . A A . 44 GLU HA 1 1
9 15972 1 1 44 GLU HB2 H 11.085 -4.416 1.110 1.00 . A A . 44 GLU HB2 1 1
9 15973 1 1 44 GLU HB3 H 9.886 -3.348 1.841 1.00 . A A . 44 GLU HB3 1 1
9 15974 1 1 44 GLU HG2 H 12.763 -2.764 2.389 1.00 . A A . 44 GLU HG2 1 1
9 15975 1 1 44 GLU HG3 H 12.149 -2.393 0.779 1.00 . A A . 44 GLU HG3 1 1
9 15976 1 1 44 GLU N N 11.957 -5.596 2.960 1.00 . A A . 44 GLU N 1 1
9 15977 1 1 44 GLU O O 9.241 -4.366 4.777 1.00 . A A . 44 GLU O 1 1
9 15978 1 1 44 GLU OE1 O 10.509 -0.629 1.593 1.00 . A A . 44 GLU OE1 1 1
9 15979 1 1 44 GLU OE2 O 11.415 -0.973 3.517 1.00 . A A . 44 GLU OE2 1 1
9 15980 1 1 45 ALA C C 7.955 -6.618 5.231 1.00 . A A . 45 ALA C 1 1
9 15981 1 1 45 ALA CA C 7.857 -6.411 3.720 1.00 . A A . 45 ALA CA 1 1
9 15982 1 1 45 ALA CB C 7.641 -7.744 3.003 1.00 . A A . 45 ALA CB 1 1
9 15983 1 1 45 ALA H H 9.587 -6.325 2.433 1.00 . A A . 45 ALA H 1 1
9 15984 1 1 45 ALA HA H 7.060 -5.725 3.480 1.00 . A A . 45 ALA HA 1 1
9 15985 1 1 45 ALA HB1 H 7.427 -8.514 3.730 1.00 . A A . 45 ALA HB1 1 1
9 15986 1 1 45 ALA HB2 H 8.532 -8.006 2.453 1.00 . A A . 45 ALA HB2 1 1
9 15987 1 1 45 ALA HB3 H 6.809 -7.654 2.320 1.00 . A A . 45 ALA HB3 1 1
9 15988 1 1 45 ALA N N 9.163 -5.902 3.209 1.00 . A A . 45 ALA N 1 1
9 15989 1 1 45 ALA O O 7.061 -6.271 5.977 1.00 . A A . 45 ALA O 1 1
9 15990 1 1 46 LEU C C 9.214 -6.039 7.873 1.00 . A A . 46 LEU C 1 1
9 15991 1 1 46 LEU CA C 9.227 -7.388 7.148 1.00 . A A . 46 LEU CA 1 1
9 15992 1 1 46 LEU CB C 10.597 -8.055 7.270 1.00 . A A . 46 LEU CB 1 1
9 15993 1 1 46 LEU CD1 C 10.178 -9.888 8.910 1.00 . A A . 46 LEU CD1 1 1
9 15994 1 1 46 LEU CD2 C 12.322 -8.601 8.981 1.00 . A A . 46 LEU CD2 1 1
9 15995 1 1 46 LEU CG C 10.819 -8.514 8.708 1.00 . A A . 46 LEU CG 1 1
9 15996 1 1 46 LEU H H 9.757 -7.430 5.067 1.00 . A A . 46 LEU H 1 1
9 15997 1 1 46 LEU HA H 8.460 -8.038 7.533 1.00 . A A . 46 LEU HA 1 1
9 15998 1 1 46 LEU HB2 H 10.640 -8.909 6.608 1.00 . A A . 46 LEU HB2 1 1
9 15999 1 1 46 LEU HB3 H 11.366 -7.348 6.996 1.00 . A A . 46 LEU HB3 1 1
9 16000 1 1 46 LEU HD11 H 10.446 -10.534 8.087 1.00 . A A . 46 LEU HD11 1 1
9 16001 1 1 46 LEU HD12 H 9.103 -9.781 8.947 1.00 . A A . 46 LEU HD12 1 1
9 16002 1 1 46 LEU HD13 H 10.530 -10.318 9.835 1.00 . A A . 46 LEU HD13 1 1
9 16003 1 1 46 LEU HD21 H 12.857 -8.609 8.042 1.00 . A A . 46 LEU HD21 1 1
9 16004 1 1 46 LEU HD22 H 12.538 -9.509 9.525 1.00 . A A . 46 LEU HD22 1 1
9 16005 1 1 46 LEU HD23 H 12.632 -7.747 9.564 1.00 . A A . 46 LEU HD23 1 1
9 16006 1 1 46 LEU HG H 10.368 -7.804 9.385 1.00 . A A . 46 LEU HG 1 1
9 16007 1 1 46 LEU N N 9.048 -7.169 5.687 1.00 . A A . 46 LEU N 1 1
9 16008 1 1 46 LEU O O 8.567 -5.871 8.889 1.00 . A A . 46 LEU O 1 1
9 16009 1 1 47 ASP C C 8.527 -3.191 8.138 1.00 . A A . 47 ASP C 1 1
9 16010 1 1 47 ASP CA C 9.951 -3.730 7.985 1.00 . A A . 47 ASP CA 1 1
9 16011 1 1 47 ASP CB C 10.745 -2.853 7.016 1.00 . A A . 47 ASP CB 1 1
9 16012 1 1 47 ASP CG C 12.235 -2.926 7.353 1.00 . A A . 47 ASP CG 1 1
9 16013 1 1 47 ASP H H 10.426 -5.235 6.524 1.00 . A A . 47 ASP H 1 1
9 16014 1 1 47 ASP HA H 10.449 -3.773 8.939 1.00 . A A . 47 ASP HA 1 1
9 16015 1 1 47 ASP HB2 H 10.586 -3.201 6.005 1.00 . A A . 47 ASP HB2 1 1
9 16016 1 1 47 ASP HB3 H 10.409 -1.831 7.101 1.00 . A A . 47 ASP HB3 1 1
9 16017 1 1 47 ASP N N 9.920 -5.075 7.346 1.00 . A A . 47 ASP N 1 1
9 16018 1 1 47 ASP O O 8.244 -2.398 9.012 1.00 . A A . 47 ASP O 1 1
9 16019 1 1 47 ASP OD1 O 12.596 -3.739 8.187 1.00 . A A . 47 ASP OD1 1 1
9 16020 1 1 47 ASP OD2 O 12.990 -2.166 6.768 1.00 . A A . 47 ASP OD2 1 1
9 16021 1 1 48 ILE C C 5.363 -4.192 8.106 1.00 . A A . 48 ILE C 1 1
9 16022 1 1 48 ILE CA C 6.223 -3.138 7.392 1.00 . A A . 48 ILE CA 1 1
9 16023 1 1 48 ILE CB C 5.726 -2.858 5.938 1.00 . A A . 48 ILE CB 1 1
9 16024 1 1 48 ILE CD1 C 4.515 -4.996 5.359 1.00 . A A . 48 ILE CD1 1 1
9 16025 1 1 48 ILE CG1 C 4.351 -3.510 5.698 1.00 . A A . 48 ILE CG1 1 1
9 16026 1 1 48 ILE CG2 C 6.718 -3.375 4.886 1.00 . A A . 48 ILE CG2 1 1
9 16027 1 1 48 ILE H H 7.878 -4.261 6.606 1.00 . A A . 48 ILE H 1 1
9 16028 1 1 48 ILE HA H 6.209 -2.223 7.954 1.00 . A A . 48 ILE HA 1 1
9 16029 1 1 48 ILE HB H 5.627 -1.789 5.813 1.00 . A A . 48 ILE HB 1 1
9 16030 1 1 48 ILE HD11 H 5.100 -5.098 4.457 1.00 . A A . 48 ILE HD11 1 1
9 16031 1 1 48 ILE HD12 H 3.542 -5.438 5.209 1.00 . A A . 48 ILE HD12 1 1
9 16032 1 1 48 ILE HD13 H 5.017 -5.499 6.171 1.00 . A A . 48 ILE HD13 1 1
9 16033 1 1 48 ILE HG12 H 3.750 -3.413 6.591 1.00 . A A . 48 ILE HG12 1 1
9 16034 1 1 48 ILE HG13 H 3.858 -3.010 4.879 1.00 . A A . 48 ILE HG13 1 1
9 16035 1 1 48 ILE HG21 H 6.364 -3.114 3.899 1.00 . A A . 48 ILE HG21 1 1
9 16036 1 1 48 ILE HG22 H 6.801 -4.447 4.966 1.00 . A A . 48 ILE HG22 1 1
9 16037 1 1 48 ILE HG23 H 7.687 -2.925 5.052 1.00 . A A . 48 ILE HG23 1 1
9 16038 1 1 48 ILE N N 7.629 -3.620 7.293 1.00 . A A . 48 ILE N 1 1
9 16039 1 1 48 ILE O O 4.276 -3.909 8.569 1.00 . A A . 48 ILE O 1 1
9 16040 1 1 49 ALA C C 5.199 -6.388 10.388 1.00 . A A . 49 ALA C 1 1
9 16041 1 1 49 ALA CA C 5.045 -6.466 8.865 1.00 . A A . 49 ALA CA 1 1
9 16042 1 1 49 ALA CB C 5.621 -7.779 8.342 1.00 . A A . 49 ALA CB 1 1
9 16043 1 1 49 ALA H H 6.710 -5.617 7.809 1.00 . A A . 49 ALA H 1 1
9 16044 1 1 49 ALA HA H 4.011 -6.387 8.585 1.00 . A A . 49 ALA HA 1 1
9 16045 1 1 49 ALA HB1 H 5.792 -8.452 9.169 1.00 . A A . 49 ALA HB1 1 1
9 16046 1 1 49 ALA HB2 H 6.555 -7.586 7.835 1.00 . A A . 49 ALA HB2 1 1
9 16047 1 1 49 ALA HB3 H 4.924 -8.227 7.654 1.00 . A A . 49 ALA HB3 1 1
9 16048 1 1 49 ALA N N 5.838 -5.404 8.193 1.00 . A A . 49 ALA N 1 1
9 16049 1 1 49 ALA O O 4.234 -6.461 11.123 1.00 . A A . 49 ALA O 1 1
9 16050 1 1 50 ARG C C 6.599 -4.770 12.844 1.00 . A A . 50 ARG C 1 1
9 16051 1 1 50 ARG CA C 6.624 -6.218 12.338 1.00 . A A . 50 ARG CA 1 1
9 16052 1 1 50 ARG CB C 8.004 -6.848 12.541 1.00 . A A . 50 ARG CB 1 1
9 16053 1 1 50 ARG CD C 7.067 -8.984 11.584 1.00 . A A . 50 ARG CD 1 1
9 16054 1 1 50 ARG CG C 7.863 -8.364 12.742 1.00 . A A . 50 ARG CG 1 1
9 16055 1 1 50 ARG CZ C 5.166 -10.417 12.031 1.00 . A A . 50 ARG CZ 1 1
9 16056 1 1 50 ARG H H 7.170 -6.232 10.264 1.00 . A A . 50 ARG H 1 1
9 16057 1 1 50 ARG HA H 5.878 -6.802 12.840 1.00 . A A . 50 ARG HA 1 1
9 16058 1 1 50 ARG HB2 H 8.615 -6.658 11.670 1.00 . A A . 50 ARG HB2 1 1
9 16059 1 1 50 ARG HB3 H 8.473 -6.415 13.412 1.00 . A A . 50 ARG HB3 1 1
9 16060 1 1 50 ARG HD2 H 7.012 -8.300 10.750 1.00 . A A . 50 ARG HD2 1 1
9 16061 1 1 50 ARG HD3 H 7.515 -9.914 11.274 1.00 . A A . 50 ARG HD3 1 1
9 16062 1 1 50 ARG HE H 5.228 -8.518 12.601 1.00 . A A . 50 ARG HE 1 1
9 16063 1 1 50 ARG HG2 H 8.847 -8.812 12.778 1.00 . A A . 50 ARG HG2 1 1
9 16064 1 1 50 ARG HG3 H 7.349 -8.556 13.672 1.00 . A A . 50 ARG HG3 1 1
9 16065 1 1 50 ARG HH11 H 6.882 -11.411 12.318 1.00 . A A . 50 ARG HH11 1 1
9 16066 1 1 50 ARG HH12 H 5.479 -12.395 12.058 1.00 . A A . 50 ARG HH12 1 1
9 16067 1 1 50 ARG HH21 H 3.327 -9.695 11.718 1.00 . A A . 50 ARG HH21 1 1
9 16068 1 1 50 ARG HH22 H 3.464 -11.420 11.714 1.00 . A A . 50 ARG HH22 1 1
9 16069 1 1 50 ARG N N 6.405 -6.268 10.867 1.00 . A A . 50 ARG N 1 1
9 16070 1 1 50 ARG NE N 5.712 -9.237 12.145 1.00 . A A . 50 ARG NE 1 1
9 16071 1 1 50 ARG NH1 N 5.900 -11.490 12.144 1.00 . A A . 50 ARG NH1 1 1
9 16072 1 1 50 ARG NH2 N 3.886 -10.518 11.804 1.00 . A A . 50 ARG NH2 1 1
9 16073 1 1 50 ARG O O 6.628 -4.519 14.033 1.00 . A A . 50 ARG O 1 1
9 16074 1 1 51 LYS C C 5.091 -1.984 12.772 1.00 . A A . 51 LYS C 1 1
9 16075 1 1 51 LYS CA C 6.515 -2.395 12.391 1.00 . A A . 51 LYS CA 1 1
9 16076 1 1 51 LYS CB C 6.986 -1.601 11.175 1.00 . A A . 51 LYS CB 1 1
9 16077 1 1 51 LYS CD C 8.129 0.622 11.347 1.00 . A A . 51 LYS CD 1 1
9 16078 1 1 51 LYS CE C 8.232 1.333 9.994 1.00 . A A . 51 LYS CE 1 1
9 16079 1 1 51 LYS CG C 6.784 -0.106 11.432 1.00 . A A . 51 LYS CG 1 1
9 16080 1 1 51 LYS H H 6.521 -4.035 11.006 1.00 . A A . 51 LYS H 1 1
9 16081 1 1 51 LYS HA H 7.188 -2.243 13.213 1.00 . A A . 51 LYS HA 1 1
9 16082 1 1 51 LYS HB2 H 8.032 -1.800 11.000 1.00 . A A . 51 LYS HB2 1 1
9 16083 1 1 51 LYS HB3 H 6.410 -1.894 10.309 1.00 . A A . 51 LYS HB3 1 1
9 16084 1 1 51 LYS HD2 H 8.197 1.349 12.146 1.00 . A A . 51 LYS HD2 1 1
9 16085 1 1 51 LYS HD3 H 8.933 -0.093 11.440 1.00 . A A . 51 LYS HD3 1 1
9 16086 1 1 51 LYS HE2 H 8.637 0.660 9.252 1.00 . A A . 51 LYS HE2 1 1
9 16087 1 1 51 LYS HE3 H 7.263 1.692 9.685 1.00 . A A . 51 LYS HE3 1 1
9 16088 1 1 51 LYS HG2 H 6.110 0.296 10.687 1.00 . A A . 51 LYS HG2 1 1
9 16089 1 1 51 LYS HG3 H 6.360 0.035 12.415 1.00 . A A . 51 LYS HG3 1 1
9 16090 1 1 51 LYS HZ1 H 10.073 2.280 9.768 1.00 . A A . 51 LYS HZ1 1 1
9 16091 1 1 51 LYS HZ2 H 9.291 2.636 11.233 1.00 . A A . 51 LYS HZ2 1 1
9 16092 1 1 51 LYS HZ3 H 8.749 3.340 9.784 1.00 . A A . 51 LYS HZ3 1 1
9 16093 1 1 51 LYS N N 6.543 -3.817 11.956 1.00 . A A . 51 LYS N 1 1
9 16094 1 1 51 LYS NZ N 9.156 2.483 10.213 1.00 . A A . 51 LYS NZ 1 1
9 16095 1 1 51 LYS O O 4.849 -1.443 13.833 1.00 . A A . 51 LYS O 1 1
9 16096 1 1 52 GLY C C 2.629 -0.347 12.368 1.00 . A A . 52 GLY C 1 1
9 16097 1 1 52 GLY CA C 2.737 -1.866 12.215 1.00 . A A . 52 GLY CA 1 1
9 16098 1 1 52 GLY H H 4.365 -2.676 11.060 1.00 . A A . 52 GLY H 1 1
9 16099 1 1 52 GLY HA2 H 2.095 -2.197 11.409 1.00 . A A . 52 GLY HA2 1 1
9 16100 1 1 52 GLY HA3 H 2.431 -2.338 13.136 1.00 . A A . 52 GLY HA3 1 1
9 16101 1 1 52 GLY N N 4.146 -2.238 11.910 1.00 . A A . 52 GLY N 1 1
9 16102 1 1 52 GLY O O 1.647 0.167 12.867 1.00 . A A . 52 GLY O 1 1
9 16103 1 1 53 GLN C C 3.482 2.513 10.682 1.00 . A A . 53 GLN C 1 1
9 16104 1 1 53 GLN CA C 3.570 1.862 12.070 1.00 . A A . 53 GLN CA 1 1
9 16105 1 1 53 GLN CB C 4.862 2.249 12.819 1.00 . A A . 53 GLN CB 1 1
9 16106 1 1 53 GLN CD C 7.001 3.544 12.711 1.00 . A A . 53 GLN CD 1 1
9 16107 1 1 53 GLN CG C 5.889 2.900 11.879 1.00 . A A . 53 GLN CG 1 1
9 16108 1 1 53 GLN H H 4.413 -0.051 11.543 1.00 . A A . 53 GLN H 1 1
9 16109 1 1 53 GLN HA H 2.712 2.144 12.661 1.00 . A A . 53 GLN HA 1 1
9 16110 1 1 53 GLN HB2 H 4.618 2.945 13.607 1.00 . A A . 53 GLN HB2 1 1
9 16111 1 1 53 GLN HB3 H 5.296 1.361 13.256 1.00 . A A . 53 GLN HB3 1 1
9 16112 1 1 53 GLN HE21 H 7.770 4.545 11.178 1.00 . A A . 53 GLN HE21 1 1
9 16113 1 1 53 GLN HE22 H 8.565 4.769 12.661 1.00 . A A . 53 GLN HE22 1 1
9 16114 1 1 53 GLN HG2 H 6.313 2.148 11.232 1.00 . A A . 53 GLN HG2 1 1
9 16115 1 1 53 GLN HG3 H 5.407 3.657 11.281 1.00 . A A . 53 GLN HG3 1 1
9 16116 1 1 53 GLN N N 3.629 0.378 11.944 1.00 . A A . 53 GLN N 1 1
9 16117 1 1 53 GLN NE2 N 7.849 4.353 12.135 1.00 . A A . 53 GLN NE2 1 1
9 16118 1 1 53 GLN O O 2.880 3.555 10.514 1.00 . A A . 53 GLN O 1 1
9 16119 1 1 53 GLN OE1 O 7.098 3.310 13.898 1.00 . A A . 53 GLN OE1 1 1
9 16120 1 1 54 PHE C C 2.616 3.017 8.020 1.00 . A A . 54 PHE C 1 1
9 16121 1 1 54 PHE CA C 4.026 2.501 8.319 1.00 . A A . 54 PHE CA 1 1
9 16122 1 1 54 PHE CB C 4.381 1.356 7.370 1.00 . A A . 54 PHE CB 1 1
9 16123 1 1 54 PHE CD1 C 3.702 -0.736 8.596 1.00 . A A . 54 PHE CD1 1 1
9 16124 1 1 54 PHE CD2 C 2.280 0.083 6.811 1.00 . A A . 54 PHE CD2 1 1
9 16125 1 1 54 PHE CE1 C 2.821 -1.801 8.811 1.00 . A A . 54 PHE CE1 1 1
9 16126 1 1 54 PHE CE2 C 1.398 -0.981 7.027 1.00 . A A . 54 PHE CE2 1 1
9 16127 1 1 54 PHE CG C 3.432 0.206 7.597 1.00 . A A . 54 PHE CG 1 1
9 16128 1 1 54 PHE CZ C 1.669 -1.924 8.026 1.00 . A A . 54 PHE CZ 1 1
9 16129 1 1 54 PHE H H 4.562 1.074 9.845 1.00 . A A . 54 PHE H 1 1
9 16130 1 1 54 PHE HA H 4.747 3.296 8.224 1.00 . A A . 54 PHE HA 1 1
9 16131 1 1 54 PHE HB2 H 4.296 1.697 6.349 1.00 . A A . 54 PHE HB2 1 1
9 16132 1 1 54 PHE HB3 H 5.393 1.032 7.558 1.00 . A A . 54 PHE HB3 1 1
9 16133 1 1 54 PHE HD1 H 4.591 -0.643 9.200 1.00 . A A . 54 PHE HD1 1 1
9 16134 1 1 54 PHE HD2 H 2.070 0.811 6.040 1.00 . A A . 54 PHE HD2 1 1
9 16135 1 1 54 PHE HE1 H 3.031 -2.526 9.583 1.00 . A A . 54 PHE HE1 1 1
9 16136 1 1 54 PHE HE2 H 0.511 -1.076 6.421 1.00 . A A . 54 PHE HE2 1 1
9 16137 1 1 54 PHE HZ H 0.988 -2.746 8.193 1.00 . A A . 54 PHE HZ 1 1
9 16138 1 1 54 PHE N N 4.079 1.910 9.690 1.00 . A A . 54 PHE N 1 1
9 16139 1 1 54 PHE O O 1.636 2.480 8.494 1.00 . A A . 54 PHE O 1 1
9 16140 1 1 55 ASP C C 0.289 3.575 6.222 1.00 . A A . 55 ASP C 1 1
9 16141 1 1 55 ASP CA C 1.170 4.621 6.914 1.00 . A A . 55 ASP CA 1 1
9 16142 1 1 55 ASP CB C 1.453 5.791 5.969 1.00 . A A . 55 ASP CB 1 1
9 16143 1 1 55 ASP CG C 1.127 7.108 6.676 1.00 . A A . 55 ASP CG 1 1
9 16144 1 1 55 ASP H H 3.319 4.477 6.875 1.00 . A A . 55 ASP H 1 1
9 16145 1 1 55 ASP HA H 0.689 4.983 7.808 1.00 . A A . 55 ASP HA 1 1
9 16146 1 1 55 ASP HB2 H 2.496 5.782 5.687 1.00 . A A . 55 ASP HB2 1 1
9 16147 1 1 55 ASP HB3 H 0.840 5.698 5.084 1.00 . A A . 55 ASP HB3 1 1
9 16148 1 1 55 ASP N N 2.512 4.059 7.241 1.00 . A A . 55 ASP N 1 1
9 16149 1 1 55 ASP O O -0.810 3.292 6.660 1.00 . A A . 55 ASP O 1 1
9 16150 1 1 55 ASP OD1 O -0.036 7.327 6.973 1.00 . A A . 55 ASP OD1 1 1
9 16151 1 1 55 ASP OD2 O 2.047 7.875 6.907 1.00 . A A . 55 ASP OD2 1 1
9 16152 1 1 56 ILE C C 0.779 0.937 3.746 1.00 . A A . 56 ILE C 1 1
9 16153 1 1 56 ILE CA C -0.094 2.006 4.415 1.00 . A A . 56 ILE CA 1 1
9 16154 1 1 56 ILE CB C -0.834 2.839 3.378 1.00 . A A . 56 ILE CB 1 1
9 16155 1 1 56 ILE CD1 C -2.884 4.263 3.137 1.00 . A A . 56 ILE CD1 1 1
9 16156 1 1 56 ILE CG1 C -1.839 3.735 4.113 1.00 . A A . 56 ILE CG1 1 1
9 16157 1 1 56 ILE CG2 C -1.539 1.914 2.382 1.00 . A A . 56 ILE CG2 1 1
9 16158 1 1 56 ILE H H 1.626 3.264 4.781 1.00 . A A . 56 ILE H 1 1
9 16159 1 1 56 ILE HA H -0.799 1.549 5.093 1.00 . A A . 56 ILE HA 1 1
9 16160 1 1 56 ILE HB H -0.127 3.455 2.847 1.00 . A A . 56 ILE HB 1 1
9 16161 1 1 56 ILE HD11 H -3.385 3.430 2.674 1.00 . A A . 56 ILE HD11 1 1
9 16162 1 1 56 ILE HD12 H -2.399 4.856 2.379 1.00 . A A . 56 ILE HD12 1 1
9 16163 1 1 56 ILE HD13 H -3.602 4.869 3.666 1.00 . A A . 56 ILE HD13 1 1
9 16164 1 1 56 ILE HG12 H -2.327 3.164 4.889 1.00 . A A . 56 ILE HG12 1 1
9 16165 1 1 56 ILE HG13 H -1.313 4.568 4.559 1.00 . A A . 56 ILE HG13 1 1
9 16166 1 1 56 ILE HG21 H -2.412 2.399 1.976 1.00 . A A . 56 ILE HG21 1 1
9 16167 1 1 56 ILE HG22 H -1.832 1.008 2.883 1.00 . A A . 56 ILE HG22 1 1
9 16168 1 1 56 ILE HG23 H -0.859 1.675 1.579 1.00 . A A . 56 ILE HG23 1 1
9 16169 1 1 56 ILE N N 0.745 3.012 5.134 1.00 . A A . 56 ILE N 1 1
9 16170 1 1 56 ILE O O 1.972 1.107 3.607 1.00 . A A . 56 ILE O 1 1
9 16171 1 1 57 ALA C C 0.346 -1.794 1.449 1.00 . A A . 57 ALA C 1 1
9 16172 1 1 57 ALA CA C 1.029 -1.240 2.707 1.00 . A A . 57 ALA CA 1 1
9 16173 1 1 57 ALA CB C 1.114 -2.327 3.784 1.00 . A A . 57 ALA CB 1 1
9 16174 1 1 57 ALA H H -0.764 -0.317 3.467 1.00 . A A . 57 ALA H 1 1
9 16175 1 1 57 ALA HA H 2.016 -0.871 2.477 1.00 . A A . 57 ALA HA 1 1
9 16176 1 1 57 ALA HB1 H 1.065 -3.302 3.319 1.00 . A A . 57 ALA HB1 1 1
9 16177 1 1 57 ALA HB2 H 0.287 -2.217 4.472 1.00 . A A . 57 ALA HB2 1 1
9 16178 1 1 57 ALA HB3 H 2.044 -2.231 4.323 1.00 . A A . 57 ALA HB3 1 1
9 16179 1 1 57 ALA N N 0.203 -0.174 3.341 1.00 . A A . 57 ALA N 1 1
9 16180 1 1 57 ALA O O -0.850 -1.737 1.303 1.00 . A A . 57 ALA O 1 1
9 16181 1 1 58 ILE C C 1.399 -4.055 -1.203 1.00 . A A . 58 ILE C 1 1
9 16182 1 1 58 ILE CA C 0.485 -2.954 -0.674 1.00 . A A . 58 ILE CA 1 1
9 16183 1 1 58 ILE CB C 0.302 -1.825 -1.690 1.00 . A A . 58 ILE CB 1 1
9 16184 1 1 58 ILE CD1 C -0.518 0.244 -0.567 1.00 . A A . 58 ILE CD1 1 1
9 16185 1 1 58 ILE CG1 C -0.941 -1.017 -1.322 1.00 . A A . 58 ILE CG1 1 1
9 16186 1 1 58 ILE CG2 C 0.120 -2.420 -3.086 1.00 . A A . 58 ILE CG2 1 1
9 16187 1 1 58 ILE H H 2.068 -2.410 0.688 1.00 . A A . 58 ILE H 1 1
9 16188 1 1 58 ILE HA H -0.476 -3.378 -0.429 1.00 . A A . 58 ILE HA 1 1
9 16189 1 1 58 ILE HB H 1.158 -1.183 -1.682 1.00 . A A . 58 ILE HB 1 1
9 16190 1 1 58 ILE HD11 H -0.875 1.116 -1.093 1.00 . A A . 58 ILE HD11 1 1
9 16191 1 1 58 ILE HD12 H 0.560 0.279 -0.501 1.00 . A A . 58 ILE HD12 1 1
9 16192 1 1 58 ILE HD13 H -0.938 0.224 0.428 1.00 . A A . 58 ILE HD13 1 1
9 16193 1 1 58 ILE HG12 H -1.469 -0.740 -2.223 1.00 . A A . 58 ILE HG12 1 1
9 16194 1 1 58 ILE HG13 H -1.585 -1.612 -0.694 1.00 . A A . 58 ILE HG13 1 1
9 16195 1 1 58 ILE HG21 H -0.580 -3.240 -3.038 1.00 . A A . 58 ILE HG21 1 1
9 16196 1 1 58 ILE HG22 H 1.071 -2.780 -3.450 1.00 . A A . 58 ILE HG22 1 1
9 16197 1 1 58 ILE HG23 H -0.258 -1.661 -3.754 1.00 . A A . 58 ILE HG23 1 1
9 16198 1 1 58 ILE N N 1.100 -2.354 0.548 1.00 . A A . 58 ILE N 1 1
9 16199 1 1 58 ILE O O 2.495 -3.813 -1.665 1.00 . A A . 58 ILE O 1 1
9 16200 1 1 59 ILE C C 0.875 -7.390 -2.361 1.00 . A A . 59 ILE C 1 1
9 16201 1 1 59 ILE CA C 1.764 -6.419 -1.583 1.00 . A A . 59 ILE CA 1 1
9 16202 1 1 59 ILE CB C 2.283 -7.074 -0.298 1.00 . A A . 59 ILE CB 1 1
9 16203 1 1 59 ILE CD1 C 2.629 -5.325 1.453 1.00 . A A . 59 ILE CD1 1 1
9 16204 1 1 59 ILE CG1 C 3.313 -6.156 0.366 1.00 . A A . 59 ILE CG1 1 1
9 16205 1 1 59 ILE CG2 C 2.934 -8.416 -0.628 1.00 . A A . 59 ILE CG2 1 1
9 16206 1 1 59 ILE H H 0.066 -5.424 -0.730 1.00 . A A . 59 ILE H 1 1
9 16207 1 1 59 ILE HA H 2.591 -6.080 -2.188 1.00 . A A . 59 ILE HA 1 1
9 16208 1 1 59 ILE HB H 1.460 -7.238 0.380 1.00 . A A . 59 ILE HB 1 1
9 16209 1 1 59 ILE HD11 H 2.920 -4.290 1.350 1.00 . A A . 59 ILE HD11 1 1
9 16210 1 1 59 ILE HD12 H 2.928 -5.689 2.425 1.00 . A A . 59 ILE HD12 1 1
9 16211 1 1 59 ILE HD13 H 1.557 -5.409 1.350 1.00 . A A . 59 ILE HD13 1 1
9 16212 1 1 59 ILE HG12 H 4.096 -6.754 0.810 1.00 . A A . 59 ILE HG12 1 1
9 16213 1 1 59 ILE HG13 H 3.738 -5.497 -0.374 1.00 . A A . 59 ILE HG13 1 1
9 16214 1 1 59 ILE HG21 H 2.761 -9.107 0.184 1.00 . A A . 59 ILE HG21 1 1
9 16215 1 1 59 ILE HG22 H 3.995 -8.276 -0.762 1.00 . A A . 59 ILE HG22 1 1
9 16216 1 1 59 ILE HG23 H 2.505 -8.814 -1.535 1.00 . A A . 59 ILE HG23 1 1
9 16217 1 1 59 ILE N N 0.948 -5.268 -1.115 1.00 . A A . 59 ILE N 1 1
9 16218 1 1 59 ILE O O 0.286 -8.286 -1.797 1.00 . A A . 59 ILE O 1 1
9 16219 1 1 60 ASP C C 0.002 -9.569 -3.969 1.00 . A A . 60 ASP C 1 1
9 16220 1 1 60 ASP CA C -0.096 -8.123 -4.468 1.00 . A A . 60 ASP CA 1 1
9 16221 1 1 60 ASP CB C 0.470 -8.021 -5.876 1.00 . A A . 60 ASP CB 1 1
9 16222 1 1 60 ASP CG C -0.597 -7.467 -6.821 1.00 . A A . 60 ASP CG 1 1
9 16223 1 1 60 ASP H H 1.252 -6.472 -4.075 1.00 . A A . 60 ASP H 1 1
9 16224 1 1 60 ASP HA H -1.122 -7.791 -4.460 1.00 . A A . 60 ASP HA 1 1
9 16225 1 1 60 ASP HB2 H 1.326 -7.362 -5.867 1.00 . A A . 60 ASP HB2 1 1
9 16226 1 1 60 ASP HB3 H 0.771 -9.002 -6.210 1.00 . A A . 60 ASP HB3 1 1
9 16227 1 1 60 ASP N N 0.768 -7.212 -3.646 1.00 . A A . 60 ASP N 1 1
9 16228 1 1 60 ASP O O 1.040 -10.011 -3.517 1.00 . A A . 60 ASP O 1 1
9 16229 1 1 60 ASP OD1 O -1.554 -8.178 -7.084 1.00 . A A . 60 ASP OD1 1 1
9 16230 1 1 60 ASP OD2 O -0.440 -6.343 -7.267 1.00 . A A . 60 ASP OD2 1 1
9 16231 1 1 61 VAL C C -1.412 -12.687 -4.722 1.00 . A A . 61 VAL C 1 1
9 16232 1 1 61 VAL CA C -1.035 -11.724 -3.578 1.00 . A A . 61 VAL CA 1 1
9 16233 1 1 61 VAL CB C -2.028 -11.779 -2.401 1.00 . A A . 61 VAL CB 1 1
9 16234 1 1 61 VAL CG1 C -3.087 -12.873 -2.604 1.00 . A A . 61 VAL CG1 1 1
9 16235 1 1 61 VAL CG2 C -1.249 -12.065 -1.115 1.00 . A A . 61 VAL CG2 1 1
9 16236 1 1 61 VAL H H -1.901 -9.937 -4.416 1.00 . A A . 61 VAL H 1 1
9 16237 1 1 61 VAL HA H -0.050 -11.952 -3.214 1.00 . A A . 61 VAL HA 1 1
9 16238 1 1 61 VAL HB H -2.515 -10.827 -2.310 1.00 . A A . 61 VAL HB 1 1
9 16239 1 1 61 VAL HG11 H -3.519 -12.779 -3.591 1.00 . A A . 61 VAL HG11 1 1
9 16240 1 1 61 VAL HG12 H -3.862 -12.765 -1.861 1.00 . A A . 61 VAL HG12 1 1
9 16241 1 1 61 VAL HG13 H -2.625 -13.845 -2.505 1.00 . A A . 61 VAL HG13 1 1
9 16242 1 1 61 VAL HG21 H -0.850 -13.068 -1.151 1.00 . A A . 61 VAL HG21 1 1
9 16243 1 1 61 VAL HG22 H -1.907 -11.970 -0.264 1.00 . A A . 61 VAL HG22 1 1
9 16244 1 1 61 VAL HG23 H -0.437 -11.359 -1.023 1.00 . A A . 61 VAL HG23 1 1
9 16245 1 1 61 VAL N N -1.074 -10.311 -4.048 1.00 . A A . 61 VAL N 1 1
9 16246 1 1 61 VAL O O -1.711 -13.842 -4.497 1.00 . A A . 61 VAL O 1 1
9 16247 1 1 62 ASN C C -0.973 -12.795 -8.350 1.00 . A A . 62 ASN C 1 1
9 16248 1 1 62 ASN CA C -1.738 -13.150 -7.072 1.00 . A A . 62 ASN CA 1 1
9 16249 1 1 62 ASN CB C -3.229 -12.946 -7.293 1.00 . A A . 62 ASN CB 1 1
9 16250 1 1 62 ASN CG C -3.998 -14.137 -6.717 1.00 . A A . 62 ASN CG 1 1
9 16251 1 1 62 ASN H H -1.137 -11.301 -6.121 1.00 . A A . 62 ASN H 1 1
9 16252 1 1 62 ASN HA H -1.549 -14.173 -6.794 1.00 . A A . 62 ASN HA 1 1
9 16253 1 1 62 ASN HB2 H -3.541 -12.038 -6.800 1.00 . A A . 62 ASN HB2 1 1
9 16254 1 1 62 ASN HB3 H -3.423 -12.870 -8.351 1.00 . A A . 62 ASN HB3 1 1
9 16255 1 1 62 ASN HD21 H -4.733 -13.105 -5.190 1.00 . A A . 62 ASN HD21 1 1
9 16256 1 1 62 ASN HD22 H -5.197 -14.736 -5.254 1.00 . A A . 62 ASN HD22 1 1
9 16257 1 1 62 ASN N N -1.387 -12.232 -5.945 1.00 . A A . 62 ASN N 1 1
9 16258 1 1 62 ASN ND2 N -4.701 -13.980 -5.630 1.00 . A A . 62 ASN ND2 1 1
9 16259 1 1 62 ASN O O -1.174 -13.404 -9.383 1.00 . A A . 62 ASN O 1 1
9 16260 1 1 62 ASN OD1 O -3.957 -15.223 -7.261 1.00 . A A . 62 ASN OD1 1 1
9 16261 1 1 63 LEU C C 1.998 -12.146 -9.571 1.00 . A A . 63 LEU C 1 1
9 16262 1 1 63 LEU CA C 0.637 -11.453 -9.541 1.00 . A A . 63 LEU CA 1 1
9 16263 1 1 63 LEU CB C 0.804 -9.937 -9.468 1.00 . A A . 63 LEU CB 1 1
9 16264 1 1 63 LEU CD1 C -1.067 -9.540 -11.074 1.00 . A A . 63 LEU CD1 1 1
9 16265 1 1 63 LEU CD2 C 0.725 -7.825 -10.798 1.00 . A A . 63 LEU CD2 1 1
9 16266 1 1 63 LEU CG C 0.426 -9.324 -10.816 1.00 . A A . 63 LEU CG 1 1
9 16267 1 1 63 LEU H H 0.044 -11.329 -7.476 1.00 . A A . 63 LEU H 1 1
9 16268 1 1 63 LEU HA H 0.064 -11.716 -10.416 1.00 . A A . 63 LEU HA 1 1
9 16269 1 1 63 LEU HB2 H 0.161 -9.541 -8.696 1.00 . A A . 63 LEU HB2 1 1
9 16270 1 1 63 LEU HB3 H 1.831 -9.698 -9.242 1.00 . A A . 63 LEU HB3 1 1
9 16271 1 1 63 LEU HD11 H -1.522 -8.603 -11.361 1.00 . A A . 63 LEU HD11 1 1
9 16272 1 1 63 LEU HD12 H -1.539 -9.909 -10.175 1.00 . A A . 63 LEU HD12 1 1
9 16273 1 1 63 LEU HD13 H -1.195 -10.259 -11.869 1.00 . A A . 63 LEU HD13 1 1
9 16274 1 1 63 LEU HD21 H 1.005 -7.502 -11.790 1.00 . A A . 63 LEU HD21 1 1
9 16275 1 1 63 LEU HD22 H 1.534 -7.626 -10.113 1.00 . A A . 63 LEU HD22 1 1
9 16276 1 1 63 LEU HD23 H -0.157 -7.287 -10.481 1.00 . A A . 63 LEU HD23 1 1
9 16277 1 1 63 LEU HG H 1.001 -9.801 -11.600 1.00 . A A . 63 LEU HG 1 1
9 16278 1 1 63 LEU N N -0.110 -11.820 -8.307 1.00 . A A . 63 LEU N 1 1
9 16279 1 1 63 LEU O O 2.780 -12.046 -8.646 1.00 . A A . 63 LEU O 1 1
9 16280 1 1 64 ASP C C 3.779 -14.507 -9.553 1.00 . A A . 64 ASP C 1 1
9 16281 1 1 64 ASP CA C 3.597 -13.551 -10.731 1.00 . A A . 64 ASP CA 1 1
9 16282 1 1 64 ASP CB C 4.647 -12.439 -10.665 1.00 . A A . 64 ASP CB 1 1
9 16283 1 1 64 ASP CG C 5.658 -12.618 -11.800 1.00 . A A . 64 ASP CG 1 1
9 16284 1 1 64 ASP H H 1.639 -12.914 -11.363 1.00 . A A . 64 ASP H 1 1
9 16285 1 1 64 ASP HA H 3.674 -14.077 -11.668 1.00 . A A . 64 ASP HA 1 1
9 16286 1 1 64 ASP HB2 H 4.162 -11.479 -10.759 1.00 . A A . 64 ASP HB2 1 1
9 16287 1 1 64 ASP HB3 H 5.163 -12.488 -9.716 1.00 . A A . 64 ASP HB3 1 1
9 16288 1 1 64 ASP N N 2.286 -12.849 -10.631 1.00 . A A . 64 ASP N 1 1
9 16289 1 1 64 ASP O O 4.879 -14.706 -9.076 1.00 . A A . 64 ASP O 1 1
9 16290 1 1 64 ASP OD1 O 5.599 -13.640 -12.465 1.00 . A A . 64 ASP OD1 1 1
9 16291 1 1 64 ASP OD2 O 6.475 -11.731 -11.985 1.00 . A A . 64 ASP OD2 1 1
9 16292 1 1 65 GLY C C 3.337 -15.122 -6.715 1.00 . A A . 65 GLY C 1 1
9 16293 1 1 65 GLY CA C 2.881 -15.988 -7.882 1.00 . A A . 65 GLY CA 1 1
9 16294 1 1 65 GLY H H 1.824 -14.897 -9.421 1.00 . A A . 65 GLY H 1 1
9 16295 1 1 65 GLY HA2 H 1.935 -16.461 -7.650 1.00 . A A . 65 GLY HA2 1 1
9 16296 1 1 65 GLY HA3 H 3.629 -16.735 -8.092 1.00 . A A . 65 GLY HA3 1 1
9 16297 1 1 65 GLY N N 2.719 -15.082 -9.052 1.00 . A A . 65 GLY N 1 1
9 16298 1 1 65 GLY O O 4.422 -15.269 -6.189 1.00 . A A . 65 GLY O 1 1
9 16299 1 1 66 GLU C C 3.734 -13.842 -4.189 1.00 . A A . 66 GLU C 1 1
9 16300 1 1 66 GLU CA C 2.830 -13.241 -5.260 1.00 . A A . 66 GLU CA 1 1
9 16301 1 1 66 GLU CB C 1.471 -12.892 -4.659 1.00 . A A . 66 GLU CB 1 1
9 16302 1 1 66 GLU CD C 0.864 -15.323 -4.570 1.00 . A A . 66 GLU CD 1 1
9 16303 1 1 66 GLU CG C 0.988 -14.037 -3.750 1.00 . A A . 66 GLU CG 1 1
9 16304 1 1 66 GLU H H 1.663 -14.095 -6.814 1.00 . A A . 66 GLU H 1 1
9 16305 1 1 66 GLU HA H 3.272 -12.351 -5.668 1.00 . A A . 66 GLU HA 1 1
9 16306 1 1 66 GLU HB2 H 1.559 -11.983 -4.081 1.00 . A A . 66 GLU HB2 1 1
9 16307 1 1 66 GLU HB3 H 0.761 -12.744 -5.458 1.00 . A A . 66 GLU HB3 1 1
9 16308 1 1 66 GLU HG2 H 1.695 -14.186 -2.948 1.00 . A A . 66 GLU HG2 1 1
9 16309 1 1 66 GLU HG3 H 0.028 -13.790 -3.329 1.00 . A A . 66 GLU HG3 1 1
9 16310 1 1 66 GLU N N 2.509 -14.191 -6.348 1.00 . A A . 66 GLU N 1 1
9 16311 1 1 66 GLU O O 3.463 -14.900 -3.657 1.00 . A A . 66 GLU O 1 1
9 16312 1 1 66 GLU OE1 O -0.015 -15.380 -5.415 1.00 . A A . 66 GLU OE1 1 1
9 16313 1 1 66 GLU OE2 O 1.652 -16.226 -4.343 1.00 . A A . 66 GLU OE2 1 1
9 16314 1 1 67 PRO C C 5.145 -12.813 -1.524 1.00 . A A . 67 PRO C 1 1
9 16315 1 1 67 PRO CA C 5.663 -13.494 -2.790 1.00 . A A . 67 PRO CA 1 1
9 16316 1 1 67 PRO CB C 6.992 -12.893 -3.222 1.00 . A A . 67 PRO CB 1 1
9 16317 1 1 67 PRO CD C 5.171 -11.836 -4.467 1.00 . A A . 67 PRO CD 1 1
9 16318 1 1 67 PRO CG C 6.636 -11.724 -4.101 1.00 . A A . 67 PRO CG 1 1
9 16319 1 1 67 PRO HA H 5.725 -14.565 -2.682 1.00 . A A . 67 PRO HA 1 1
9 16320 1 1 67 PRO HB2 H 7.549 -12.562 -2.358 1.00 . A A . 67 PRO HB2 1 1
9 16321 1 1 67 PRO HB3 H 7.563 -13.615 -3.785 1.00 . A A . 67 PRO HB3 1 1
9 16322 1 1 67 PRO HD2 H 4.614 -11.009 -4.049 1.00 . A A . 67 PRO HD2 1 1
9 16323 1 1 67 PRO HD3 H 5.052 -11.876 -5.538 1.00 . A A . 67 PRO HD3 1 1
9 16324 1 1 67 PRO HG2 H 6.810 -10.801 -3.567 1.00 . A A . 67 PRO HG2 1 1
9 16325 1 1 67 PRO HG3 H 7.234 -11.746 -4.996 1.00 . A A . 67 PRO HG3 1 1
9 16326 1 1 67 PRO N N 4.753 -13.100 -3.863 1.00 . A A . 67 PRO N 1 1
9 16327 1 1 67 PRO O O 5.891 -12.263 -0.748 1.00 . A A . 67 PRO O 1 1
9 16328 1 1 68 SER C C 3.733 -12.656 1.174 1.00 . A A . 68 SER C 1 1
9 16329 1 1 68 SER CA C 3.219 -12.128 -0.176 1.00 . A A . 68 SER CA 1 1
9 16330 1 1 68 SER CB C 1.726 -12.425 -0.314 1.00 . A A . 68 SER CB 1 1
9 16331 1 1 68 SER H H 3.268 -13.237 -2.032 1.00 . A A . 68 SER H 1 1
9 16332 1 1 68 SER HA H 3.376 -11.065 -0.240 1.00 . A A . 68 SER HA 1 1
9 16333 1 1 68 SER HB2 H 1.344 -11.952 -1.201 1.00 . A A . 68 SER HB2 1 1
9 16334 1 1 68 SER HB3 H 1.580 -13.494 -0.387 1.00 . A A . 68 SER HB3 1 1
9 16335 1 1 68 SER HG H 0.175 -12.332 0.858 1.00 . A A . 68 SER HG 1 1
9 16336 1 1 68 SER N N 3.846 -12.812 -1.353 1.00 . A A . 68 SER N 1 1
9 16337 1 1 68 SER O O 3.313 -12.179 2.210 1.00 . A A . 68 SER O 1 1
9 16338 1 1 68 SER OG O 1.038 -11.914 0.821 1.00 . A A . 68 SER OG 1 1
9 16339 1 1 69 TYR C C 4.002 -14.385 3.477 1.00 . A A . 69 TYR C 1 1
9 16340 1 1 69 TYR CA C 5.131 -14.210 2.456 1.00 . A A . 69 TYR CA 1 1
9 16341 1 1 69 TYR CB C 6.212 -13.255 3.022 1.00 . A A . 69 TYR CB 1 1
9 16342 1 1 69 TYR CD1 C 5.425 -10.900 2.550 1.00 . A A . 69 TYR CD1 1 1
9 16343 1 1 69 TYR CD2 C 7.296 -11.779 1.286 1.00 . A A . 69 TYR CD2 1 1
9 16344 1 1 69 TYR CE1 C 5.527 -9.687 1.863 1.00 . A A . 69 TYR CE1 1 1
9 16345 1 1 69 TYR CE2 C 7.397 -10.566 0.596 1.00 . A A . 69 TYR CE2 1 1
9 16346 1 1 69 TYR CG C 6.306 -11.948 2.261 1.00 . A A . 69 TYR CG 1 1
9 16347 1 1 69 TYR CZ C 6.512 -9.520 0.883 1.00 . A A . 69 TYR CZ 1 1
9 16348 1 1 69 TYR H H 4.915 -14.010 0.329 1.00 . A A . 69 TYR H 1 1
9 16349 1 1 69 TYR HA H 5.581 -15.170 2.258 1.00 . A A . 69 TYR HA 1 1
9 16350 1 1 69 TYR HB2 H 5.977 -13.036 4.050 1.00 . A A . 69 TYR HB2 1 1
9 16351 1 1 69 TYR HB3 H 7.170 -13.753 2.986 1.00 . A A . 69 TYR HB3 1 1
9 16352 1 1 69 TYR HD1 H 4.663 -11.030 3.304 1.00 . A A . 69 TYR HD1 1 1
9 16353 1 1 69 TYR HD2 H 7.980 -12.584 1.065 1.00 . A A . 69 TYR HD2 1 1
9 16354 1 1 69 TYR HE1 H 4.845 -8.880 2.087 1.00 . A A . 69 TYR HE1 1 1
9 16355 1 1 69 TYR HE2 H 8.158 -10.438 -0.158 1.00 . A A . 69 TYR HE2 1 1
9 16356 1 1 69 TYR HH H 7.501 -8.258 -0.156 1.00 . A A . 69 TYR HH 1 1
9 16357 1 1 69 TYR N N 4.609 -13.634 1.174 1.00 . A A . 69 TYR N 1 1
9 16358 1 1 69 TYR O O 2.857 -14.041 3.232 1.00 . A A . 69 TYR O 1 1
9 16359 1 1 69 TYR OH O 6.613 -8.322 0.205 1.00 . A A . 69 TYR OH 1 1
9 16360 1 1 70 PRO C C 3.005 -13.800 6.346 1.00 . A A . 70 PRO C 1 1
9 16361 1 1 70 PRO CA C 3.371 -15.130 5.680 1.00 . A A . 70 PRO CA 1 1
9 16362 1 1 70 PRO CB C 4.089 -16.051 6.661 1.00 . A A . 70 PRO CB 1 1
9 16363 1 1 70 PRO CD C 5.704 -15.383 4.990 1.00 . A A . 70 PRO CD 1 1
9 16364 1 1 70 PRO CG C 5.548 -15.812 6.427 1.00 . A A . 70 PRO CG 1 1
9 16365 1 1 70 PRO HA H 2.492 -15.618 5.294 1.00 . A A . 70 PRO HA 1 1
9 16366 1 1 70 PRO HB2 H 3.820 -15.793 7.677 1.00 . A A . 70 PRO HB2 1 1
9 16367 1 1 70 PRO HB3 H 3.846 -17.081 6.455 1.00 . A A . 70 PRO HB3 1 1
9 16368 1 1 70 PRO HD2 H 6.426 -14.583 4.916 1.00 . A A . 70 PRO HD2 1 1
9 16369 1 1 70 PRO HD3 H 5.998 -16.220 4.374 1.00 . A A . 70 PRO HD3 1 1
9 16370 1 1 70 PRO HG2 H 5.905 -15.033 7.088 1.00 . A A . 70 PRO HG2 1 1
9 16371 1 1 70 PRO HG3 H 6.101 -16.723 6.596 1.00 . A A . 70 PRO HG3 1 1
9 16372 1 1 70 PRO N N 4.363 -14.919 4.608 1.00 . A A . 70 PRO N 1 1
9 16373 1 1 70 PRO O O 2.348 -13.775 7.366 1.00 . A A . 70 PRO O 1 1
9 16374 1 1 71 VAL C C 1.896 -10.740 5.699 1.00 . A A . 71 VAL C 1 1
9 16375 1 1 71 VAL CA C 3.062 -11.400 6.442 1.00 . A A . 71 VAL CA 1 1
9 16376 1 1 71 VAL CB C 4.354 -10.535 6.492 1.00 . A A . 71 VAL CB 1 1
9 16377 1 1 71 VAL CG1 C 5.579 -11.361 6.083 1.00 . A A . 71 VAL CG1 1 1
9 16378 1 1 71 VAL CG2 C 4.255 -9.312 5.567 1.00 . A A . 71 VAL CG2 1 1
9 16379 1 1 71 VAL H H 3.945 -12.694 4.983 1.00 . A A . 71 VAL H 1 1
9 16380 1 1 71 VAL HA H 2.740 -11.621 7.437 1.00 . A A . 71 VAL HA 1 1
9 16381 1 1 71 VAL HB H 4.494 -10.197 7.509 1.00 . A A . 71 VAL HB 1 1
9 16382 1 1 71 VAL HG11 H 5.565 -11.519 5.016 1.00 . A A . 71 VAL HG11 1 1
9 16383 1 1 71 VAL HG12 H 5.555 -12.315 6.589 1.00 . A A . 71 VAL HG12 1 1
9 16384 1 1 71 VAL HG13 H 6.478 -10.830 6.358 1.00 . A A . 71 VAL HG13 1 1
9 16385 1 1 71 VAL HG21 H 4.453 -9.611 4.550 1.00 . A A . 71 VAL HG21 1 1
9 16386 1 1 71 VAL HG22 H 4.984 -8.574 5.867 1.00 . A A . 71 VAL HG22 1 1
9 16387 1 1 71 VAL HG23 H 3.266 -8.885 5.634 1.00 . A A . 71 VAL HG23 1 1
9 16388 1 1 71 VAL N N 3.416 -12.686 5.796 1.00 . A A . 71 VAL N 1 1
9 16389 1 1 71 VAL O O 0.817 -10.660 6.233 1.00 . A A . 71 VAL O 1 1
9 16390 1 1 72 ALA C C -0.252 -10.711 3.930 1.00 . A A . 72 ALA C 1 1
9 16391 1 1 72 ALA CA C 0.885 -9.728 3.756 1.00 . A A . 72 ALA CA 1 1
9 16392 1 1 72 ALA CB C 1.303 -9.667 2.297 1.00 . A A . 72 ALA CB 1 1
9 16393 1 1 72 ALA H H 2.910 -10.405 4.013 1.00 . A A . 72 ALA H 1 1
9 16394 1 1 72 ALA HA H 0.624 -8.748 4.130 1.00 . A A . 72 ALA HA 1 1
9 16395 1 1 72 ALA HB1 H 0.424 -9.725 1.674 1.00 . A A . 72 ALA HB1 1 1
9 16396 1 1 72 ALA HB2 H 1.955 -10.502 2.079 1.00 . A A . 72 ALA HB2 1 1
9 16397 1 1 72 ALA HB3 H 1.822 -8.742 2.111 1.00 . A A . 72 ALA HB3 1 1
9 16398 1 1 72 ALA N N 2.057 -10.309 4.471 1.00 . A A . 72 ALA N 1 1
9 16399 1 1 72 ALA O O -1.408 -10.360 4.080 1.00 . A A . 72 ALA O 1 1
9 16400 1 1 73 ASP C C -1.545 -12.816 5.511 1.00 . A A . 73 ASP C 1 1
9 16401 1 1 73 ASP CA C -0.888 -13.021 4.153 1.00 . A A . 73 ASP CA 1 1
9 16402 1 1 73 ASP CB C -0.045 -14.278 4.196 1.00 . A A . 73 ASP CB 1 1
9 16403 1 1 73 ASP CG C 0.280 -14.740 2.775 1.00 . A A . 73 ASP CG 1 1
9 16404 1 1 73 ASP H H 1.059 -12.198 3.850 1.00 . A A . 73 ASP H 1 1
9 16405 1 1 73 ASP HA H -1.597 -13.050 3.349 1.00 . A A . 73 ASP HA 1 1
9 16406 1 1 73 ASP HB2 H 0.870 -14.046 4.727 1.00 . A A . 73 ASP HB2 1 1
9 16407 1 1 73 ASP HB3 H -0.579 -15.054 4.722 1.00 . A A . 73 ASP HB3 1 1
9 16408 1 1 73 ASP N N 0.107 -11.959 3.948 1.00 . A A . 73 ASP N 1 1
9 16409 1 1 73 ASP O O -2.748 -12.718 5.642 1.00 . A A . 73 ASP O 1 1
9 16410 1 1 73 ASP OD1 O -0.234 -14.140 1.844 1.00 . A A . 73 ASP OD1 1 1
9 16411 1 1 73 ASP OD2 O 1.038 -15.687 2.640 1.00 . A A . 73 ASP OD2 1 1
9 16412 1 1 74 ILE C C -1.906 -11.165 7.951 1.00 . A A . 74 ILE C 1 1
9 16413 1 1 74 ILE CA C -1.232 -12.529 7.904 1.00 . A A . 74 ILE CA 1 1
9 16414 1 1 74 ILE CB C 0.023 -12.569 8.798 1.00 . A A . 74 ILE CB 1 1
9 16415 1 1 74 ILE CD1 C 0.317 -15.005 8.292 1.00 . A A . 74 ILE CD1 1 1
9 16416 1 1 74 ILE CG1 C 0.168 -13.966 9.406 1.00 . A A . 74 ILE CG1 1 1
9 16417 1 1 74 ILE CG2 C -0.086 -11.540 9.931 1.00 . A A . 74 ILE CG2 1 1
9 16418 1 1 74 ILE H H 0.241 -12.814 6.357 1.00 . A A . 74 ILE H 1 1
9 16419 1 1 74 ILE HA H -1.919 -13.309 8.180 1.00 . A A . 74 ILE HA 1 1
9 16420 1 1 74 ILE HB H 0.894 -12.347 8.198 1.00 . A A . 74 ILE HB 1 1
9 16421 1 1 74 ILE HD11 H 1.332 -15.370 8.275 1.00 . A A . 74 ILE HD11 1 1
9 16422 1 1 74 ILE HD12 H 0.085 -14.552 7.342 1.00 . A A . 74 ILE HD12 1 1
9 16423 1 1 74 ILE HD13 H -0.358 -15.827 8.473 1.00 . A A . 74 ILE HD13 1 1
9 16424 1 1 74 ILE HG12 H 1.044 -13.992 10.039 1.00 . A A . 74 ILE HG12 1 1
9 16425 1 1 74 ILE HG13 H -0.708 -14.195 9.994 1.00 . A A . 74 ILE HG13 1 1
9 16426 1 1 74 ILE HG21 H -1.020 -11.677 10.455 1.00 . A A . 74 ILE HG21 1 1
9 16427 1 1 74 ILE HG22 H -0.049 -10.542 9.517 1.00 . A A . 74 ILE HG22 1 1
9 16428 1 1 74 ILE HG23 H 0.735 -11.674 10.619 1.00 . A A . 74 ILE HG23 1 1
9 16429 1 1 74 ILE N N -0.724 -12.741 6.521 1.00 . A A . 74 ILE N 1 1
9 16430 1 1 74 ILE O O -2.942 -10.974 8.559 1.00 . A A . 74 ILE O 1 1
9 16431 1 1 75 LEU C C -3.361 -8.982 6.839 1.00 . A A . 75 LEU C 1 1
9 16432 1 1 75 LEU CA C -1.887 -8.868 7.220 1.00 . A A . 75 LEU CA 1 1
9 16433 1 1 75 LEU CB C -1.056 -8.173 6.137 1.00 . A A . 75 LEU CB 1 1
9 16434 1 1 75 LEU CD1 C 0.151 -6.754 7.788 1.00 . A A . 75 LEU CD1 1 1
9 16435 1 1 75 LEU CD2 C -0.082 -5.984 5.423 1.00 . A A . 75 LEU CD2 1 1
9 16436 1 1 75 LEU CG C -0.769 -6.736 6.566 1.00 . A A . 75 LEU CG 1 1
9 16437 1 1 75 LEU H H -0.497 -10.426 6.787 1.00 . A A . 75 LEU H 1 1
9 16438 1 1 75 LEU HA H -1.771 -8.363 8.166 1.00 . A A . 75 LEU HA 1 1
9 16439 1 1 75 LEU HB2 H -0.121 -8.702 6.017 1.00 . A A . 75 LEU HB2 1 1
9 16440 1 1 75 LEU HB3 H -1.588 -8.176 5.200 1.00 . A A . 75 LEU HB3 1 1
9 16441 1 1 75 LEU HD11 H 0.485 -7.765 7.973 1.00 . A A . 75 LEU HD11 1 1
9 16442 1 1 75 LEU HD12 H -0.388 -6.391 8.650 1.00 . A A . 75 LEU HD12 1 1
9 16443 1 1 75 LEU HD13 H 1.006 -6.121 7.605 1.00 . A A . 75 LEU HD13 1 1
9 16444 1 1 75 LEU HD21 H -0.827 -5.488 4.819 1.00 . A A . 75 LEU HD21 1 1
9 16445 1 1 75 LEU HD22 H 0.470 -6.683 4.812 1.00 . A A . 75 LEU HD22 1 1
9 16446 1 1 75 LEU HD23 H 0.596 -5.250 5.834 1.00 . A A . 75 LEU HD23 1 1
9 16447 1 1 75 LEU HG H -1.697 -6.244 6.820 1.00 . A A . 75 LEU HG 1 1
9 16448 1 1 75 LEU N N -1.318 -10.226 7.277 1.00 . A A . 75 LEU N 1 1
9 16449 1 1 75 LEU O O -4.164 -8.119 7.127 1.00 . A A . 75 LEU O 1 1
9 16450 1 1 76 ALA C C -5.863 -11.049 6.928 1.00 . A A . 76 ALA C 1 1
9 16451 1 1 76 ALA CA C -5.133 -10.276 5.822 1.00 . A A . 76 ALA CA 1 1
9 16452 1 1 76 ALA CB C -5.066 -11.110 4.542 1.00 . A A . 76 ALA CB 1 1
9 16453 1 1 76 ALA H H -3.057 -10.748 5.996 1.00 . A A . 76 ALA H 1 1
9 16454 1 1 76 ALA HA H -5.611 -9.334 5.633 1.00 . A A . 76 ALA HA 1 1
9 16455 1 1 76 ALA HB1 H -5.526 -12.073 4.715 1.00 . A A . 76 ALA HB1 1 1
9 16456 1 1 76 ALA HB2 H -4.032 -11.253 4.260 1.00 . A A . 76 ALA HB2 1 1
9 16457 1 1 76 ALA HB3 H -5.588 -10.598 3.748 1.00 . A A . 76 ALA HB3 1 1
9 16458 1 1 76 ALA N N -3.719 -10.066 6.208 1.00 . A A . 76 ALA N 1 1
9 16459 1 1 76 ALA O O -7.004 -10.779 7.242 1.00 . A A . 76 ALA O 1 1
9 16460 1 1 77 GLU C C -6.209 -11.913 9.790 1.00 . A A . 77 GLU C 1 1
9 16461 1 1 77 GLU CA C -5.868 -12.807 8.594 1.00 . A A . 77 GLU CA 1 1
9 16462 1 1 77 GLU CB C -4.835 -13.864 8.990 1.00 . A A . 77 GLU CB 1 1
9 16463 1 1 77 GLU CD C -4.512 -16.178 8.106 1.00 . A A . 77 GLU CD 1 1
9 16464 1 1 77 GLU CG C -4.449 -14.691 7.759 1.00 . A A . 77 GLU CG 1 1
9 16465 1 1 77 GLU H H -4.295 -12.221 7.249 1.00 . A A . 77 GLU H 1 1
9 16466 1 1 77 GLU HA H -6.755 -13.285 8.217 1.00 . A A . 77 GLU HA 1 1
9 16467 1 1 77 GLU HB2 H -3.955 -13.378 9.389 1.00 . A A . 77 GLU HB2 1 1
9 16468 1 1 77 GLU HB3 H -5.257 -14.515 9.740 1.00 . A A . 77 GLU HB3 1 1
9 16469 1 1 77 GLU HG2 H -5.136 -14.479 6.953 1.00 . A A . 77 GLU HG2 1 1
9 16470 1 1 77 GLU HG3 H -3.445 -14.437 7.454 1.00 . A A . 77 GLU HG3 1 1
9 16471 1 1 77 GLU N N -5.213 -12.014 7.518 1.00 . A A . 77 GLU N 1 1
9 16472 1 1 77 GLU O O -7.258 -12.035 10.391 1.00 . A A . 77 GLU O 1 1
9 16473 1 1 77 GLU OE1 O -5.583 -16.635 8.471 1.00 . A A . 77 GLU OE1 1 1
9 16474 1 1 77 GLU OE2 O -3.490 -16.836 8.000 1.00 . A A . 77 GLU OE2 1 1
9 16475 1 1 78 ARG C C -5.824 -8.685 10.824 1.00 . A A . 78 ARG C 1 1
9 16476 1 1 78 ARG CA C -5.596 -10.124 11.300 1.00 . A A . 78 ARG CA 1 1
9 16477 1 1 78 ARG CB C -4.343 -10.215 12.167 1.00 . A A . 78 ARG CB 1 1
9 16478 1 1 78 ARG CD C -1.886 -9.798 12.240 1.00 . A A . 78 ARG CD 1 1
9 16479 1 1 78 ARG CG C -3.162 -9.587 11.426 1.00 . A A . 78 ARG CG 1 1
9 16480 1 1 78 ARG CZ C -1.131 -8.916 14.363 1.00 . A A . 78 ARG CZ 1 1
9 16481 1 1 78 ARG H H -4.492 -10.937 9.656 1.00 . A A . 78 ARG H 1 1
9 16482 1 1 78 ARG HA H -6.446 -10.480 11.847 1.00 . A A . 78 ARG HA 1 1
9 16483 1 1 78 ARG HB2 H -4.508 -9.687 13.095 1.00 . A A . 78 ARG HB2 1 1
9 16484 1 1 78 ARG HB3 H -4.125 -11.251 12.376 1.00 . A A . 78 ARG HB3 1 1
9 16485 1 1 78 ARG HD2 H -1.772 -10.844 12.489 1.00 . A A . 78 ARG HD2 1 1
9 16486 1 1 78 ARG HD3 H -1.025 -9.443 11.694 1.00 . A A . 78 ARG HD3 1 1
9 16487 1 1 78 ARG HE H -2.924 -8.507 13.614 1.00 . A A . 78 ARG HE 1 1
9 16488 1 1 78 ARG HG2 H -3.055 -10.053 10.457 1.00 . A A . 78 ARG HG2 1 1
9 16489 1 1 78 ARG HG3 H -3.336 -8.529 11.300 1.00 . A A . 78 ARG HG3 1 1
9 16490 1 1 78 ARG HH11 H 0.243 -8.237 13.075 1.00 . A A . 78 ARG HH11 1 1
9 16491 1 1 78 ARG HH12 H 0.783 -8.443 14.707 1.00 . A A . 78 ARG HH12 1 1
9 16492 1 1 78 ARG HH21 H -2.284 -9.573 15.860 1.00 . A A . 78 ARG HH21 1 1
9 16493 1 1 78 ARG HH22 H -0.643 -9.213 16.280 1.00 . A A . 78 ARG HH22 1 1
9 16494 1 1 78 ARG N N -5.328 -11.018 10.144 1.00 . A A . 78 ARG N 1 1
9 16495 1 1 78 ARG NE N -2.081 -8.986 13.472 1.00 . A A . 78 ARG NE 1 1
9 16496 1 1 78 ARG NH1 N 0.058 -8.501 14.021 1.00 . A A . 78 ARG NH1 1 1
9 16497 1 1 78 ARG NH2 N -1.372 -9.259 15.598 1.00 . A A . 78 ARG NH2 1 1
9 16498 1 1 78 ARG O O -6.684 -7.987 11.320 1.00 . A A . 78 ARG O 1 1
9 16499 1 1 79 ASN C C -5.052 -5.816 10.450 1.00 . A A . 79 ASN C 1 1
9 16500 1 1 79 ASN CA C -5.232 -6.856 9.336 1.00 . A A . 79 ASN CA 1 1
9 16501 1 1 79 ASN CB C -6.652 -6.784 8.766 1.00 . A A . 79 ASN CB 1 1
9 16502 1 1 79 ASN CG C -7.110 -8.146 8.233 1.00 . A A . 79 ASN CG 1 1
9 16503 1 1 79 ASN H H -4.384 -8.826 9.469 1.00 . A A . 79 ASN H 1 1
9 16504 1 1 79 ASN HA H -4.520 -6.669 8.550 1.00 . A A . 79 ASN HA 1 1
9 16505 1 1 79 ASN HB2 H -7.325 -6.466 9.535 1.00 . A A . 79 ASN HB2 1 1
9 16506 1 1 79 ASN HB3 H -6.669 -6.069 7.961 1.00 . A A . 79 ASN HB3 1 1
9 16507 1 1 79 ASN HD21 H -6.656 -7.716 6.354 1.00 . A A . 79 ASN HD21 1 1
9 16508 1 1 79 ASN HD22 H -7.324 -9.254 6.605 1.00 . A A . 79 ASN HD22 1 1
9 16509 1 1 79 ASN N N -5.064 -8.243 9.859 1.00 . A A . 79 ASN N 1 1
9 16510 1 1 79 ASN ND2 N -7.019 -8.393 6.959 1.00 . A A . 79 ASN ND2 1 1
9 16511 1 1 79 ASN O O -5.521 -5.977 11.560 1.00 . A A . 79 ASN O 1 1
9 16512 1 1 79 ASN OD1 O -7.561 -8.989 8.983 1.00 . A A . 79 ASN OD1 1 1
9 16513 1 1 80 VAL C C -4.330 -2.312 10.410 1.00 . A A . 80 VAL C 1 1
9 16514 1 1 80 VAL CA C -4.131 -3.654 11.135 1.00 . A A . 80 VAL CA 1 1
9 16515 1 1 80 VAL CB C -2.667 -3.830 11.607 1.00 . A A . 80 VAL CB 1 1
9 16516 1 1 80 VAL CG1 C -2.637 -3.998 13.128 1.00 . A A . 80 VAL CG1 1 1
9 16517 1 1 80 VAL CG2 C -2.023 -5.070 10.969 1.00 . A A . 80 VAL CG2 1 1
9 16518 1 1 80 VAL H H -4.014 -4.657 9.230 1.00 . A A . 80 VAL H 1 1
9 16519 1 1 80 VAL HA H -4.811 -3.742 11.969 1.00 . A A . 80 VAL HA 1 1
9 16520 1 1 80 VAL HB H -2.097 -2.955 11.333 1.00 . A A . 80 VAL HB 1 1
9 16521 1 1 80 VAL HG11 H -3.098 -4.938 13.395 1.00 . A A . 80 VAL HG11 1 1
9 16522 1 1 80 VAL HG12 H -3.177 -3.187 13.592 1.00 . A A . 80 VAL HG12 1 1
9 16523 1 1 80 VAL HG13 H -1.612 -3.992 13.471 1.00 . A A . 80 VAL HG13 1 1
9 16524 1 1 80 VAL HG21 H -1.930 -4.919 9.904 1.00 . A A . 80 VAL HG21 1 1
9 16525 1 1 80 VAL HG22 H -2.644 -5.934 11.158 1.00 . A A . 80 VAL HG22 1 1
9 16526 1 1 80 VAL HG23 H -1.044 -5.229 11.398 1.00 . A A . 80 VAL HG23 1 1
9 16527 1 1 80 VAL N N -4.372 -4.748 10.139 1.00 . A A . 80 VAL N 1 1
9 16528 1 1 80 VAL O O -4.795 -2.310 9.289 1.00 . A A . 80 VAL O 1 1
9 16529 1 1 81 PRO C C -3.225 0.069 9.084 1.00 . A A . 81 PRO C 1 1
9 16530 1 1 81 PRO CA C -4.117 0.093 10.320 1.00 . A A . 81 PRO CA 1 1
9 16531 1 1 81 PRO CB C -3.667 1.122 11.349 1.00 . A A . 81 PRO CB 1 1
9 16532 1 1 81 PRO CD C -3.377 -1.030 12.360 1.00 . A A . 81 PRO CD 1 1
9 16533 1 1 81 PRO CG C -2.793 0.357 12.286 1.00 . A A . 81 PRO CG 1 1
9 16534 1 1 81 PRO HA H -5.147 0.257 10.045 1.00 . A A . 81 PRO HA 1 1
9 16535 1 1 81 PRO HB2 H -3.110 1.913 10.864 1.00 . A A . 81 PRO HB2 1 1
9 16536 1 1 81 PRO HB3 H -4.518 1.523 11.875 1.00 . A A . 81 PRO HB3 1 1
9 16537 1 1 81 PRO HD2 H -2.600 -1.748 12.552 1.00 . A A . 81 PRO HD2 1 1
9 16538 1 1 81 PRO HD3 H -4.146 -1.082 13.114 1.00 . A A . 81 PRO HD3 1 1
9 16539 1 1 81 PRO HG2 H -1.781 0.320 11.904 1.00 . A A . 81 PRO HG2 1 1
9 16540 1 1 81 PRO HG3 H -2.806 0.812 13.264 1.00 . A A . 81 PRO HG3 1 1
9 16541 1 1 81 PRO N N -3.961 -1.207 11.022 1.00 . A A . 81 PRO N 1 1
9 16542 1 1 81 PRO O O -2.021 -0.054 9.184 1.00 . A A . 81 PRO O 1 1
9 16543 1 1 82 PHE C C -3.954 -0.010 5.448 1.00 . A A . 82 PHE C 1 1
9 16544 1 1 82 PHE CA C -3.024 0.044 6.666 1.00 . A A . 82 PHE CA 1 1
9 16545 1 1 82 PHE CB C -2.289 -1.304 6.786 1.00 . A A . 82 PHE CB 1 1
9 16546 1 1 82 PHE CD1 C -4.625 -2.338 6.733 1.00 . A A . 82 PHE CD1 1 1
9 16547 1 1 82 PHE CD2 C -2.728 -3.692 6.062 1.00 . A A . 82 PHE CD2 1 1
9 16548 1 1 82 PHE CE1 C -5.483 -3.416 6.491 1.00 . A A . 82 PHE CE1 1 1
9 16549 1 1 82 PHE CE2 C -3.592 -4.772 5.823 1.00 . A A . 82 PHE CE2 1 1
9 16550 1 1 82 PHE CG C -3.241 -2.470 6.519 1.00 . A A . 82 PHE CG 1 1
9 16551 1 1 82 PHE CZ C -4.967 -4.633 6.038 1.00 . A A . 82 PHE CZ 1 1
9 16552 1 1 82 PHE H H -4.787 0.209 7.872 1.00 . A A . 82 PHE H 1 1
9 16553 1 1 82 PHE HA H -2.314 0.851 6.589 1.00 . A A . 82 PHE HA 1 1
9 16554 1 1 82 PHE HB2 H -1.491 -1.333 6.067 1.00 . A A . 82 PHE HB2 1 1
9 16555 1 1 82 PHE HB3 H -1.875 -1.407 7.774 1.00 . A A . 82 PHE HB3 1 1
9 16556 1 1 82 PHE HD1 H -5.032 -1.404 7.076 1.00 . A A . 82 PHE HD1 1 1
9 16557 1 1 82 PHE HD2 H -1.668 -3.802 5.893 1.00 . A A . 82 PHE HD2 1 1
9 16558 1 1 82 PHE HE1 H -6.546 -3.308 6.657 1.00 . A A . 82 PHE HE1 1 1
9 16559 1 1 82 PHE HE2 H -3.197 -5.713 5.472 1.00 . A A . 82 PHE HE2 1 1
9 16560 1 1 82 PHE HZ H -5.629 -5.466 5.855 1.00 . A A . 82 PHE HZ 1 1
9 16561 1 1 82 PHE N N -3.817 0.134 7.920 1.00 . A A . 82 PHE N 1 1
9 16562 1 1 82 PHE O O -5.031 0.550 5.427 1.00 . A A . 82 PHE O 1 1
9 16563 1 1 83 ILE C C -3.634 -2.052 2.439 1.00 . A A . 83 ILE C 1 1
9 16564 1 1 83 ILE CA C -4.335 -0.944 3.226 1.00 . A A . 83 ILE CA 1 1
9 16565 1 1 83 ILE CB C -4.315 0.411 2.511 1.00 . A A . 83 ILE CB 1 1
9 16566 1 1 83 ILE CD1 C -5.516 2.591 2.754 1.00 . A A . 83 ILE CD1 1 1
9 16567 1 1 83 ILE CG1 C -5.693 1.079 2.614 1.00 . A A . 83 ILE CG1 1 1
9 16568 1 1 83 ILE CG2 C -3.937 0.258 1.030 1.00 . A A . 83 ILE CG2 1 1
9 16569 1 1 83 ILE H H -2.669 -1.196 4.534 1.00 . A A . 83 ILE H 1 1
9 16570 1 1 83 ILE HA H -5.337 -1.230 3.476 1.00 . A A . 83 ILE HA 1 1
9 16571 1 1 83 ILE HB H -3.594 1.027 3.000 1.00 . A A . 83 ILE HB 1 1
9 16572 1 1 83 ILE HD11 H -4.990 2.970 1.891 1.00 . A A . 83 ILE HD11 1 1
9 16573 1 1 83 ILE HD12 H -4.946 2.806 3.646 1.00 . A A . 83 ILE HD12 1 1
9 16574 1 1 83 ILE HD13 H -6.482 3.066 2.820 1.00 . A A . 83 ILE HD13 1 1
9 16575 1 1 83 ILE HG12 H -6.264 0.872 1.723 1.00 . A A . 83 ILE HG12 1 1
9 16576 1 1 83 ILE HG13 H -6.217 0.698 3.477 1.00 . A A . 83 ILE HG13 1 1
9 16577 1 1 83 ILE HG21 H -4.433 -0.609 0.617 1.00 . A A . 83 ILE HG21 1 1
9 16578 1 1 83 ILE HG22 H -2.868 0.137 0.942 1.00 . A A . 83 ILE HG22 1 1
9 16579 1 1 83 ILE HG23 H -4.244 1.140 0.486 1.00 . A A . 83 ILE HG23 1 1
9 16580 1 1 83 ILE N N -3.532 -0.742 4.457 1.00 . A A . 83 ILE N 1 1
9 16581 1 1 83 ILE O O -2.463 -2.289 2.650 1.00 . A A . 83 ILE O 1 1
9 16582 1 1 84 PHE C C -4.381 -4.139 -0.499 1.00 . A A . 84 PHE C 1 1
9 16583 1 1 84 PHE CA C -3.651 -3.848 0.814 1.00 . A A . 84 PHE CA 1 1
9 16584 1 1 84 PHE CB C -3.725 -5.064 1.739 1.00 . A A . 84 PHE CB 1 1
9 16585 1 1 84 PHE CD1 C -3.395 -7.032 0.177 1.00 . A A . 84 PHE CD1 1 1
9 16586 1 1 84 PHE CD2 C -1.588 -6.462 1.696 1.00 . A A . 84 PHE CD2 1 1
9 16587 1 1 84 PHE CE1 C -2.630 -8.090 -0.335 1.00 . A A . 84 PHE CE1 1 1
9 16588 1 1 84 PHE CE2 C -0.829 -7.527 1.179 1.00 . A A . 84 PHE CE2 1 1
9 16589 1 1 84 PHE CG C -2.880 -6.211 1.192 1.00 . A A . 84 PHE CG 1 1
9 16590 1 1 84 PHE CZ C -1.352 -8.336 0.165 1.00 . A A . 84 PHE CZ 1 1
9 16591 1 1 84 PHE H H -5.267 -2.566 1.431 1.00 . A A . 84 PHE H 1 1
9 16592 1 1 84 PHE HA H -2.621 -3.598 0.624 1.00 . A A . 84 PHE HA 1 1
9 16593 1 1 84 PHE HB2 H -3.365 -4.783 2.715 1.00 . A A . 84 PHE HB2 1 1
9 16594 1 1 84 PHE HB3 H -4.755 -5.381 1.812 1.00 . A A . 84 PHE HB3 1 1
9 16595 1 1 84 PHE HD1 H -4.380 -6.848 -0.213 1.00 . A A . 84 PHE HD1 1 1
9 16596 1 1 84 PHE HD2 H -1.177 -5.842 2.480 1.00 . A A . 84 PHE HD2 1 1
9 16597 1 1 84 PHE HE1 H -3.031 -8.721 -1.115 1.00 . A A . 84 PHE HE1 1 1
9 16598 1 1 84 PHE HE2 H 0.161 -7.725 1.563 1.00 . A A . 84 PHE HE2 1 1
9 16599 1 1 84 PHE HZ H -0.763 -9.150 -0.239 1.00 . A A . 84 PHE HZ 1 1
9 16600 1 1 84 PHE N N -4.321 -2.748 1.571 1.00 . A A . 84 PHE N 1 1
9 16601 1 1 84 PHE O O -5.514 -3.728 -0.730 1.00 . A A . 84 PHE O 1 1
9 16602 1 1 85 ALA C C -3.803 -6.522 -3.151 1.00 . A A . 85 ALA C 1 1
9 16603 1 1 85 ALA CA C -4.361 -5.194 -2.659 1.00 . A A . 85 ALA CA 1 1
9 16604 1 1 85 ALA CB C -3.974 -4.059 -3.605 1.00 . A A . 85 ALA CB 1 1
9 16605 1 1 85 ALA H H -2.831 -5.171 -1.157 1.00 . A A . 85 ALA H 1 1
9 16606 1 1 85 ALA HA H -5.439 -5.253 -2.545 1.00 . A A . 85 ALA HA 1 1
9 16607 1 1 85 ALA HB1 H -4.696 -3.260 -3.526 1.00 . A A . 85 ALA HB1 1 1
9 16608 1 1 85 ALA HB2 H -3.953 -4.429 -4.620 1.00 . A A . 85 ALA HB2 1 1
9 16609 1 1 85 ALA HB3 H -2.996 -3.688 -3.338 1.00 . A A . 85 ALA HB3 1 1
9 16610 1 1 85 ALA N N -3.735 -4.852 -1.364 1.00 . A A . 85 ALA N 1 1
9 16611 1 1 85 ALA O O -2.790 -6.993 -2.674 1.00 . A A . 85 ALA O 1 1
9 16612 1 1 86 THR C C -4.696 -8.848 -5.868 1.00 . A A . 86 THR C 1 1
9 16613 1 1 86 THR CA C -3.939 -8.433 -4.601 1.00 . A A . 86 THR CA 1 1
9 16614 1 1 86 THR CB C -4.194 -9.432 -3.468 1.00 . A A . 86 THR CB 1 1
9 16615 1 1 86 THR CG2 C -5.544 -9.160 -2.785 1.00 . A A . 86 THR CG2 1 1
9 16616 1 1 86 THR H H -5.267 -6.735 -4.468 1.00 . A A . 86 THR H 1 1
9 16617 1 1 86 THR HA H -2.877 -8.366 -4.787 1.00 . A A . 86 THR HA 1 1
9 16618 1 1 86 THR HB H -3.408 -9.337 -2.742 1.00 . A A . 86 THR HB 1 1
9 16619 1 1 86 THR HG1 H -5.084 -11.086 -3.983 1.00 . A A . 86 THR HG1 1 1
9 16620 1 1 86 THR HG21 H -5.565 -9.658 -1.826 1.00 . A A . 86 THR HG21 1 1
9 16621 1 1 86 THR HG22 H -6.343 -9.540 -3.400 1.00 . A A . 86 THR HG22 1 1
9 16622 1 1 86 THR HG23 H -5.676 -8.099 -2.638 1.00 . A A . 86 THR HG23 1 1
9 16623 1 1 86 THR N N -4.449 -7.131 -4.094 1.00 . A A . 86 THR N 1 1
9 16624 1 1 86 THR O O -5.732 -8.298 -6.187 1.00 . A A . 86 THR O 1 1
9 16625 1 1 86 THR OG1 O -4.185 -10.750 -3.998 1.00 . A A . 86 THR OG1 1 1
9 16626 1 1 87 GLY C C -6.415 -10.426 -7.475 1.00 . A A . 87 GLY C 1 1
9 16627 1 1 87 GLY CA C -4.930 -10.257 -7.816 1.00 . A A . 87 GLY CA 1 1
9 16628 1 1 87 GLY H H -3.374 -10.261 -6.317 1.00 . A A . 87 GLY H 1 1
9 16629 1 1 87 GLY HA2 H -4.816 -9.508 -8.589 1.00 . A A . 87 GLY HA2 1 1
9 16630 1 1 87 GLY HA3 H -4.530 -11.200 -8.159 1.00 . A A . 87 GLY HA3 1 1
9 16631 1 1 87 GLY N N -4.205 -9.818 -6.587 1.00 . A A . 87 GLY N 1 1
9 16632 1 1 87 GLY O O -7.279 -10.276 -8.316 1.00 . A A . 87 GLY O 1 1
9 16633 1 1 88 TYR C C -8.654 -9.555 -5.261 1.00 . A A . 88 TYR C 1 1
9 16634 1 1 88 TYR CA C -8.135 -10.888 -5.813 1.00 . A A . 88 TYR CA 1 1
9 16635 1 1 88 TYR CB C -8.094 -11.969 -4.725 1.00 . A A . 88 TYR CB 1 1
9 16636 1 1 88 TYR CD1 C -10.576 -11.840 -4.312 1.00 . A A . 88 TYR CD1 1 1
9 16637 1 1 88 TYR CD2 C -9.072 -11.689 -2.417 1.00 . A A . 88 TYR CD2 1 1
9 16638 1 1 88 TYR CE1 C -11.673 -11.715 -3.452 1.00 . A A . 88 TYR CE1 1 1
9 16639 1 1 88 TYR CE2 C -10.168 -11.563 -1.557 1.00 . A A . 88 TYR CE2 1 1
9 16640 1 1 88 TYR CG C -9.276 -11.826 -3.796 1.00 . A A . 88 TYR CG 1 1
9 16641 1 1 88 TYR CZ C -11.469 -11.577 -2.074 1.00 . A A . 88 TYR CZ 1 1
9 16642 1 1 88 TYR H H -5.995 -10.827 -5.579 1.00 . A A . 88 TYR H 1 1
9 16643 1 1 88 TYR HA H -8.743 -11.216 -6.642 1.00 . A A . 88 TYR HA 1 1
9 16644 1 1 88 TYR HB2 H -8.124 -12.943 -5.190 1.00 . A A . 88 TYR HB2 1 1
9 16645 1 1 88 TYR HB3 H -7.180 -11.872 -4.159 1.00 . A A . 88 TYR HB3 1 1
9 16646 1 1 88 TYR HD1 H -10.733 -11.944 -5.374 1.00 . A A . 88 TYR HD1 1 1
9 16647 1 1 88 TYR HD2 H -8.068 -11.677 -2.019 1.00 . A A . 88 TYR HD2 1 1
9 16648 1 1 88 TYR HE1 H -12.676 -11.726 -3.851 1.00 . A A . 88 TYR HE1 1 1
9 16649 1 1 88 TYR HE2 H -10.010 -11.457 -0.494 1.00 . A A . 88 TYR HE2 1 1
9 16650 1 1 88 TYR HH H -12.707 -10.521 -1.078 1.00 . A A . 88 TYR HH 1 1
9 16651 1 1 88 TYR N N -6.712 -10.723 -6.237 1.00 . A A . 88 TYR N 1 1
9 16652 1 1 88 TYR O O -9.844 -9.326 -5.171 1.00 . A A . 88 TYR O 1 1
9 16653 1 1 88 TYR OH O -12.550 -11.456 -1.227 1.00 . A A . 88 TYR OH 1 1
9 16654 1 1 89 GLY C C -8.085 -7.278 -2.871 1.00 . A A . 89 GLY C 1 1
9 16655 1 1 89 GLY CA C -8.181 -7.338 -4.401 1.00 . A A . 89 GLY CA 1 1
9 16656 1 1 89 GLY H H -6.814 -8.870 -5.021 1.00 . A A . 89 GLY H 1 1
9 16657 1 1 89 GLY HA2 H -7.539 -6.585 -4.825 1.00 . A A . 89 GLY HA2 1 1
9 16658 1 1 89 GLY HA3 H -9.200 -7.145 -4.701 1.00 . A A . 89 GLY HA3 1 1
9 16659 1 1 89 GLY N N -7.762 -8.668 -4.917 1.00 . A A . 89 GLY N 1 1
9 16660 1 1 89 GLY O O -7.338 -6.500 -2.313 1.00 . A A . 89 GLY O 1 1
9 16661 1 1 90 SER C C -10.009 -8.927 -0.180 1.00 . A A . 90 SER C 1 1
9 16662 1 1 90 SER CA C -8.854 -8.069 -0.705 1.00 . A A . 90 SER CA 1 1
9 16663 1 1 90 SER CB C -9.061 -6.605 -0.319 1.00 . A A . 90 SER CB 1 1
9 16664 1 1 90 SER H H -9.451 -8.672 -2.676 1.00 . A A . 90 SER H 1 1
9 16665 1 1 90 SER HA H -7.913 -8.423 -0.320 1.00 . A A . 90 SER HA 1 1
9 16666 1 1 90 SER HB2 H -9.525 -6.078 -1.136 1.00 . A A . 90 SER HB2 1 1
9 16667 1 1 90 SER HB3 H -9.704 -6.552 0.551 1.00 . A A . 90 SER HB3 1 1
9 16668 1 1 90 SER HG H -7.960 -5.104 0.248 1.00 . A A . 90 SER HG 1 1
9 16669 1 1 90 SER N N -8.857 -8.076 -2.199 1.00 . A A . 90 SER N 1 1
9 16670 1 1 90 SER O O -11.084 -8.947 -0.746 1.00 . A A . 90 SER O 1 1
9 16671 1 1 90 SER OG O -7.802 -6.009 -0.033 1.00 . A A . 90 SER OG 1 1
9 16672 1 1 91 LYS C C -11.635 -9.746 2.550 1.00 . A A . 91 LYS C 1 1
9 16673 1 1 91 LYS CA C -10.883 -10.488 1.443 1.00 . A A . 91 LYS CA 1 1
9 16674 1 1 91 LYS CB C -10.185 -11.727 2.000 1.00 . A A . 91 LYS CB 1 1
9 16675 1 1 91 LYS CD C -9.736 -11.961 4.444 1.00 . A A . 91 LYS CD 1 1
9 16676 1 1 91 LYS CE C -8.790 -11.577 5.583 1.00 . A A . 91 LYS CE 1 1
9 16677 1 1 91 LYS CG C -9.251 -11.323 3.141 1.00 . A A . 91 LYS CG 1 1
9 16678 1 1 91 LYS H H -8.930 -9.613 1.332 1.00 . A A . 91 LYS H 1 1
9 16679 1 1 91 LYS HA H -11.556 -10.771 0.657 1.00 . A A . 91 LYS HA 1 1
9 16680 1 1 91 LYS HB2 H -10.928 -12.420 2.369 1.00 . A A . 91 LYS HB2 1 1
9 16681 1 1 91 LYS HB3 H -9.611 -12.200 1.217 1.00 . A A . 91 LYS HB3 1 1
9 16682 1 1 91 LYS HD2 H -10.733 -11.609 4.667 1.00 . A A . 91 LYS HD2 1 1
9 16683 1 1 91 LYS HD3 H -9.748 -13.035 4.337 1.00 . A A . 91 LYS HD3 1 1
9 16684 1 1 91 LYS HE2 H -7.976 -12.287 5.649 1.00 . A A . 91 LYS HE2 1 1
9 16685 1 1 91 LYS HE3 H -8.411 -10.577 5.438 1.00 . A A . 91 LYS HE3 1 1
9 16686 1 1 91 LYS HG2 H -8.249 -11.663 2.925 1.00 . A A . 91 LYS HG2 1 1
9 16687 1 1 91 LYS HG3 H -9.250 -10.249 3.246 1.00 . A A . 91 LYS HG3 1 1
9 16688 1 1 91 LYS HZ1 H -9.020 -11.766 7.642 1.00 . A A . 91 LYS HZ1 1 1
9 16689 1 1 91 LYS HZ2 H -10.299 -12.425 6.739 1.00 . A A . 91 LYS HZ2 1 1
9 16690 1 1 91 LYS HZ3 H -10.156 -10.741 6.911 1.00 . A A . 91 LYS HZ3 1 1
9 16691 1 1 91 LYS N N -9.797 -9.636 0.893 1.00 . A A . 91 LYS N 1 1
9 16692 1 1 91 LYS NZ N -9.629 -11.631 6.812 1.00 . A A . 91 LYS NZ 1 1
9 16693 1 1 91 LYS O O -12.006 -10.321 3.554 1.00 . A A . 91 LYS O 1 1
9 16694 1 1 92 GLY C C -11.725 -7.501 4.643 1.00 . A A . 92 GLY C 1 1
9 16695 1 1 92 GLY CA C -12.605 -7.694 3.405 1.00 . A A . 92 GLY CA 1 1
9 16696 1 1 92 GLY H H -11.567 -8.034 1.548 1.00 . A A . 92 GLY H 1 1
9 16697 1 1 92 GLY HA2 H -12.874 -6.729 3.000 1.00 . A A . 92 GLY HA2 1 1
9 16698 1 1 92 GLY HA3 H -13.501 -8.227 3.687 1.00 . A A . 92 GLY HA3 1 1
9 16699 1 1 92 GLY N N -11.869 -8.475 2.370 1.00 . A A . 92 GLY N 1 1
9 16700 1 1 92 GLY O O -12.195 -7.549 5.762 1.00 . A A . 92 GLY O 1 1
9 16701 1 1 93 LEU C C -10.164 -6.113 6.651 1.00 . A A . 93 LEU C 1 1
9 16702 1 1 93 LEU CA C -9.552 -7.089 5.632 1.00 . A A . 93 LEU CA 1 1
9 16703 1 1 93 LEU CB C -8.216 -6.548 5.082 1.00 . A A . 93 LEU CB 1 1
9 16704 1 1 93 LEU CD1 C -8.461 -5.923 2.657 1.00 . A A . 93 LEU CD1 1 1
9 16705 1 1 93 LEU CD2 C -9.668 -4.577 4.392 1.00 . A A . 93 LEU CD2 1 1
9 16706 1 1 93 LEU CG C -8.398 -5.383 4.087 1.00 . A A . 93 LEU CG 1 1
9 16707 1 1 93 LEU H H -10.092 -7.252 3.549 1.00 . A A . 93 LEU H 1 1
9 16708 1 1 93 LEU HA H -9.377 -8.040 6.111 1.00 . A A . 93 LEU HA 1 1
9 16709 1 1 93 LEU HB2 H -7.616 -6.201 5.909 1.00 . A A . 93 LEU HB2 1 1
9 16710 1 1 93 LEU HB3 H -7.692 -7.352 4.587 1.00 . A A . 93 LEU HB3 1 1
9 16711 1 1 93 LEU HD11 H -8.464 -7.003 2.680 1.00 . A A . 93 LEU HD11 1 1
9 16712 1 1 93 LEU HD12 H -7.599 -5.578 2.104 1.00 . A A . 93 LEU HD12 1 1
9 16713 1 1 93 LEU HD13 H -9.362 -5.570 2.177 1.00 . A A . 93 LEU HD13 1 1
9 16714 1 1 93 LEU HD21 H -10.534 -5.209 4.315 1.00 . A A . 93 LEU HD21 1 1
9 16715 1 1 93 LEU HD22 H -9.759 -3.769 3.687 1.00 . A A . 93 LEU HD22 1 1
9 16716 1 1 93 LEU HD23 H -9.604 -4.173 5.392 1.00 . A A . 93 LEU HD23 1 1
9 16717 1 1 93 LEU HG H -7.539 -4.730 4.169 1.00 . A A . 93 LEU HG 1 1
9 16718 1 1 93 LEU N N -10.452 -7.283 4.456 1.00 . A A . 93 LEU N 1 1
9 16719 1 1 93 LEU O O -11.058 -5.348 6.347 1.00 . A A . 93 LEU O 1 1
9 16720 1 1 94 ASP C C -9.129 -4.207 9.297 1.00 . A A . 94 ASP C 1 1
9 16721 1 1 94 ASP CA C -10.210 -5.223 8.912 1.00 . A A . 94 ASP CA 1 1
9 16722 1 1 94 ASP CB C -10.577 -6.126 10.094 1.00 . A A . 94 ASP CB 1 1
9 16723 1 1 94 ASP CG C -9.320 -6.799 10.645 1.00 . A A . 94 ASP CG 1 1
9 16724 1 1 94 ASP H H -8.961 -6.763 8.080 1.00 . A A . 94 ASP H 1 1
9 16725 1 1 94 ASP HA H -11.090 -4.712 8.552 1.00 . A A . 94 ASP HA 1 1
9 16726 1 1 94 ASP HB2 H -11.038 -5.533 10.871 1.00 . A A . 94 ASP HB2 1 1
9 16727 1 1 94 ASP HB3 H -11.270 -6.884 9.763 1.00 . A A . 94 ASP HB3 1 1
9 16728 1 1 94 ASP N N -9.683 -6.143 7.863 1.00 . A A . 94 ASP N 1 1
9 16729 1 1 94 ASP O O -7.951 -4.500 9.248 1.00 . A A . 94 ASP O 1 1
9 16730 1 1 94 ASP OD1 O -8.546 -6.121 11.299 1.00 . A A . 94 ASP OD1 1 1
9 16731 1 1 94 ASP OD2 O -9.154 -7.984 10.405 1.00 . A A . 94 ASP OD2 1 1
9 16732 1 1 95 THR C C -9.164 -0.690 10.430 1.00 . A A . 95 THR C 1 1
9 16733 1 1 95 THR CA C -8.485 -2.008 10.067 1.00 . A A . 95 THR CA 1 1
9 16734 1 1 95 THR CB C -7.600 -1.832 8.827 1.00 . A A . 95 THR CB 1 1
9 16735 1 1 95 THR CG2 C -8.468 -1.527 7.603 1.00 . A A . 95 THR CG2 1 1
9 16736 1 1 95 THR H H -10.462 -2.801 9.721 1.00 . A A . 95 THR H 1 1
9 16737 1 1 95 THR HA H -7.892 -2.366 10.894 1.00 . A A . 95 THR HA 1 1
9 16738 1 1 95 THR HB H -7.050 -2.734 8.649 1.00 . A A . 95 THR HB 1 1
9 16739 1 1 95 THR HG1 H -5.813 -1.059 8.750 1.00 . A A . 95 THR HG1 1 1
9 16740 1 1 95 THR HG21 H -9.160 -2.340 7.441 1.00 . A A . 95 THR HG21 1 1
9 16741 1 1 95 THR HG22 H -7.836 -1.415 6.734 1.00 . A A . 95 THR HG22 1 1
9 16742 1 1 95 THR HG23 H -9.019 -0.615 7.766 1.00 . A A . 95 THR HG23 1 1
9 16743 1 1 95 THR N N -9.508 -3.023 9.681 1.00 . A A . 95 THR N 1 1
9 16744 1 1 95 THR O O -10.369 -0.554 10.348 1.00 . A A . 95 THR O 1 1
9 16745 1 1 95 THR OG1 O -6.684 -0.766 9.040 1.00 . A A . 95 THR OG1 1 1
9 16746 1 1 96 ARG C C -9.321 2.364 9.882 1.00 . A A . 96 ARG C 1 1
9 16747 1 1 96 ARG CA C -8.995 1.603 11.166 1.00 . A A . 96 ARG CA 1 1
9 16748 1 1 96 ARG CB C -7.909 2.328 11.958 1.00 . A A . 96 ARG CB 1 1
9 16749 1 1 96 ARG CD C -8.535 0.973 13.960 1.00 . A A . 96 ARG CD 1 1
9 16750 1 1 96 ARG CG C -7.379 1.404 13.057 1.00 . A A . 96 ARG CG 1 1
9 16751 1 1 96 ARG CZ C -10.436 2.413 14.369 1.00 . A A . 96 ARG CZ 1 1
9 16752 1 1 96 ARG H H -7.427 0.161 10.862 1.00 . A A . 96 ARG H 1 1
9 16753 1 1 96 ARG HA H -9.878 1.474 11.771 1.00 . A A . 96 ARG HA 1 1
9 16754 1 1 96 ARG HB2 H -7.100 2.599 11.293 1.00 . A A . 96 ARG HB2 1 1
9 16755 1 1 96 ARG HB3 H -8.322 3.219 12.405 1.00 . A A . 96 ARG HB3 1 1
9 16756 1 1 96 ARG HD2 H -9.253 0.390 13.399 1.00 . A A . 96 ARG HD2 1 1
9 16757 1 1 96 ARG HD3 H -8.166 0.410 14.803 1.00 . A A . 96 ARG HD3 1 1
9 16758 1 1 96 ARG HE H -8.574 2.964 14.773 1.00 . A A . 96 ARG HE 1 1
9 16759 1 1 96 ARG HG2 H -6.929 0.531 12.607 1.00 . A A . 96 ARG HG2 1 1
9 16760 1 1 96 ARG HG3 H -6.641 1.927 13.645 1.00 . A A . 96 ARG HG3 1 1
9 16761 1 1 96 ARG HH11 H -10.794 1.361 16.033 1.00 . A A . 96 ARG HH11 1 1
9 16762 1 1 96 ARG HH12 H -12.190 2.018 15.246 1.00 . A A . 96 ARG HH12 1 1
9 16763 1 1 96 ARG HH21 H -10.376 3.508 12.695 1.00 . A A . 96 ARG HH21 1 1
9 16764 1 1 96 ARG HH22 H -11.954 3.234 13.354 1.00 . A A . 96 ARG HH22 1 1
9 16765 1 1 96 ARG N N -8.398 0.288 10.816 1.00 . A A . 96 ARG N 1 1
9 16766 1 1 96 ARG NE N -9.145 2.248 14.425 1.00 . A A . 96 ARG NE 1 1
9 16767 1 1 96 ARG NH1 N -11.200 1.890 15.287 1.00 . A A . 96 ARG NH1 1 1
9 16768 1 1 96 ARG NH2 N -10.964 3.106 13.397 1.00 . A A . 96 ARG NH2 1 1
9 16769 1 1 96 ARG O O -9.796 3.481 9.910 1.00 . A A . 96 ARG O 1 1
9 16770 1 1 97 TYR C C -10.752 2.177 6.977 1.00 . A A . 97 TYR C 1 1
9 16771 1 1 97 TYR CA C -9.319 2.445 7.456 1.00 . A A . 97 TYR CA 1 1
9 16772 1 1 97 TYR CB C -8.293 1.836 6.507 1.00 . A A . 97 TYR CB 1 1
9 16773 1 1 97 TYR CD1 C -6.387 2.554 7.997 1.00 . A A . 97 TYR CD1 1 1
9 16774 1 1 97 TYR CD2 C -6.311 3.135 5.645 1.00 . A A . 97 TYR CD2 1 1
9 16775 1 1 97 TYR CE1 C -5.157 3.190 8.196 1.00 . A A . 97 TYR CE1 1 1
9 16776 1 1 97 TYR CE2 C -5.081 3.771 5.846 1.00 . A A . 97 TYR CE2 1 1
9 16777 1 1 97 TYR CG C -6.965 2.525 6.719 1.00 . A A . 97 TYR CG 1 1
9 16778 1 1 97 TYR CZ C -4.504 3.798 7.120 1.00 . A A . 97 TYR CZ 1 1
9 16779 1 1 97 TYR H H -8.649 0.866 8.759 1.00 . A A . 97 TYR H 1 1
9 16780 1 1 97 TYR HA H -9.146 3.505 7.546 1.00 . A A . 97 TYR HA 1 1
9 16781 1 1 97 TYR HB2 H -8.189 0.781 6.720 1.00 . A A . 97 TYR HB2 1 1
9 16782 1 1 97 TYR HB3 H -8.612 1.968 5.485 1.00 . A A . 97 TYR HB3 1 1
9 16783 1 1 97 TYR HD1 H -6.891 2.087 8.828 1.00 . A A . 97 TYR HD1 1 1
9 16784 1 1 97 TYR HD2 H -6.755 3.118 4.662 1.00 . A A . 97 TYR HD2 1 1
9 16785 1 1 97 TYR HE1 H -4.713 3.211 9.179 1.00 . A A . 97 TYR HE1 1 1
9 16786 1 1 97 TYR HE2 H -4.578 4.239 5.018 1.00 . A A . 97 TYR HE2 1 1
9 16787 1 1 97 TYR HH H -3.455 5.363 7.435 1.00 . A A . 97 TYR HH 1 1
9 16788 1 1 97 TYR N N -9.049 1.765 8.753 1.00 . A A . 97 TYR N 1 1
9 16789 1 1 97 TYR O O -11.376 3.029 6.375 1.00 . A A . 97 TYR O 1 1
9 16790 1 1 97 TYR OH O -3.290 4.425 7.314 1.00 . A A . 97 TYR OH 1 1
9 16791 1 1 98 SER C C -12.687 0.285 5.334 1.00 . A A . 98 SER C 1 1
9 16792 1 1 98 SER CA C -12.661 0.655 6.813 1.00 . A A . 98 SER CA 1 1
9 16793 1 1 98 SER CB C -13.519 1.896 7.078 1.00 . A A . 98 SER CB 1 1
9 16794 1 1 98 SER H H -10.746 0.335 7.713 1.00 . A A . 98 SER H 1 1
9 16795 1 1 98 SER HA H -13.028 -0.171 7.401 1.00 . A A . 98 SER HA 1 1
9 16796 1 1 98 SER HB2 H -13.469 2.559 6.228 1.00 . A A . 98 SER HB2 1 1
9 16797 1 1 98 SER HB3 H -14.549 1.592 7.239 1.00 . A A . 98 SER HB3 1 1
9 16798 1 1 98 SER HG H -12.986 1.941 8.949 1.00 . A A . 98 SER HG 1 1
9 16799 1 1 98 SER N N -11.273 1.001 7.238 1.00 . A A . 98 SER N 1 1
9 16800 1 1 98 SER O O -13.381 0.903 4.553 1.00 . A A . 98 SER O 1 1
9 16801 1 1 98 SER OG O -13.028 2.573 8.228 1.00 . A A . 98 SER OG 1 1
9 16802 1 1 99 ASN C C -11.432 -0.072 2.606 1.00 . A A . 99 ASN C 1 1
9 16803 1 1 99 ASN CA C -11.938 -1.181 3.528 1.00 . A A . 99 ASN CA 1 1
9 16804 1 1 99 ASN CB C -13.396 -1.508 3.237 1.00 . A A . 99 ASN CB 1 1
9 16805 1 1 99 ASN CG C -13.675 -2.938 3.672 1.00 . A A . 99 ASN CG 1 1
9 16806 1 1 99 ASN H H -11.414 -1.217 5.617 1.00 . A A . 99 ASN H 1 1
9 16807 1 1 99 ASN HA H -11.336 -2.068 3.419 1.00 . A A . 99 ASN HA 1 1
9 16808 1 1 99 ASN HB2 H -14.028 -0.837 3.802 1.00 . A A . 99 ASN HB2 1 1
9 16809 1 1 99 ASN HB3 H -13.596 -1.404 2.182 1.00 . A A . 99 ASN HB3 1 1
9 16810 1 1 99 ASN HD21 H -12.893 -2.651 5.468 1.00 . A A . 99 ASN HD21 1 1
9 16811 1 1 99 ASN HD22 H -13.494 -4.211 5.174 1.00 . A A . 99 ASN HD22 1 1
9 16812 1 1 99 ASN N N -11.950 -0.734 4.955 1.00 . A A . 99 ASN N 1 1
9 16813 1 1 99 ASN ND2 N -13.326 -3.299 4.870 1.00 . A A . 99 ASN ND2 1 1
9 16814 1 1 99 ASN O O -10.406 -0.204 1.969 1.00 . A A . 99 ASN O 1 1
9 16815 1 1 99 ASN OD1 O -14.213 -3.728 2.921 1.00 . A A . 99 ASN OD1 1 1
9 16816 1 1 100 ILE C C -10.975 1.683 0.427 1.00 . A A . 100 ILE C 1 1
9 16817 1 1 100 ILE CA C -11.753 2.176 1.693 1.00 . A A . 100 ILE CA 1 1
9 16818 1 1 100 ILE CB C -11.002 3.104 2.674 1.00 . A A . 100 ILE CB 1 1
9 16819 1 1 100 ILE CD1 C -8.961 1.638 2.957 1.00 . A A . 100 ILE CD1 1 1
9 16820 1 1 100 ILE CG1 C -10.141 2.301 3.667 1.00 . A A . 100 ILE CG1 1 1
9 16821 1 1 100 ILE CG2 C -12.046 3.879 3.481 1.00 . A A . 100 ILE CG2 1 1
9 16822 1 1 100 ILE H H -12.965 1.067 3.092 1.00 . A A . 100 ILE H 1 1
9 16823 1 1 100 ILE HA H -12.650 2.679 1.362 1.00 . A A . 100 ILE HA 1 1
9 16824 1 1 100 ILE HB H -10.411 3.809 2.147 1.00 . A A . 100 ILE HB 1 1
9 16825 1 1 100 ILE HD11 H -8.088 2.259 3.061 1.00 . A A . 100 ILE HD11 1 1
9 16826 1 1 100 ILE HD12 H -9.191 1.515 1.910 1.00 . A A . 100 ILE HD12 1 1
9 16827 1 1 100 ILE HD13 H -8.770 0.673 3.401 1.00 . A A . 100 ILE HD13 1 1
9 16828 1 1 100 ILE HG12 H -9.765 2.969 4.427 1.00 . A A . 100 ILE HG12 1 1
9 16829 1 1 100 ILE HG13 H -10.748 1.541 4.136 1.00 . A A . 100 ILE HG13 1 1
9 16830 1 1 100 ILE HG21 H -11.647 4.111 4.457 1.00 . A A . 100 ILE HG21 1 1
9 16831 1 1 100 ILE HG22 H -12.937 3.279 3.588 1.00 . A A . 100 ILE HG22 1 1
9 16832 1 1 100 ILE HG23 H -12.290 4.797 2.965 1.00 . A A . 100 ILE HG23 1 1
9 16833 1 1 100 ILE N N -12.151 1.013 2.549 1.00 . A A . 100 ILE N 1 1
9 16834 1 1 100 ILE O O -11.419 0.720 -0.166 1.00 . A A . 100 ILE O 1 1
9 16835 1 1 101 PRO C C -8.575 0.472 -1.122 1.00 . A A . 101 PRO C 1 1
9 16836 1 1 101 PRO CA C -9.228 1.830 -1.264 1.00 . A A . 101 PRO CA 1 1
9 16837 1 1 101 PRO CB C -8.165 2.857 -1.552 1.00 . A A . 101 PRO CB 1 1
9 16838 1 1 101 PRO CD C -9.175 3.486 0.522 1.00 . A A . 101 PRO CD 1 1
9 16839 1 1 101 PRO CG C -7.885 3.504 -0.243 1.00 . A A . 101 PRO CG 1 1
9 16840 1 1 101 PRO HA H -9.924 1.823 -2.078 1.00 . A A . 101 PRO HA 1 1
9 16841 1 1 101 PRO HB2 H -7.276 2.373 -1.933 1.00 . A A . 101 PRO HB2 1 1
9 16842 1 1 101 PRO HB3 H -8.528 3.573 -2.253 1.00 . A A . 101 PRO HB3 1 1
9 16843 1 1 101 PRO HD2 H -8.965 3.372 1.568 1.00 . A A . 101 PRO HD2 1 1
9 16844 1 1 101 PRO HD3 H -9.738 4.390 0.339 1.00 . A A . 101 PRO HD3 1 1
9 16845 1 1 101 PRO HG2 H -7.125 2.948 0.290 1.00 . A A . 101 PRO HG2 1 1
9 16846 1 1 101 PRO HG3 H -7.564 4.523 -0.390 1.00 . A A . 101 PRO HG3 1 1
9 16847 1 1 101 PRO N N -9.892 2.319 -0.018 1.00 . A A . 101 PRO N 1 1
9 16848 1 1 101 PRO O O -7.369 0.375 -1.028 1.00 . A A . 101 PRO O 1 1
9 16849 1 1 102 LEU C C -9.185 -2.815 -2.187 1.00 . A A . 102 LEU C 1 1
9 16850 1 1 102 LEU CA C -8.688 -1.909 -1.069 1.00 . A A . 102 LEU CA 1 1
9 16851 1 1 102 LEU CB C -9.049 -2.448 0.314 1.00 . A A . 102 LEU CB 1 1
9 16852 1 1 102 LEU CD1 C -6.986 -1.151 0.966 1.00 . A A . 102 LEU CD1 1 1
9 16853 1 1 102 LEU CD2 C -8.281 -2.359 2.683 1.00 . A A . 102 LEU CD2 1 1
9 16854 1 1 102 LEU CG C -7.818 -2.404 1.235 1.00 . A A . 102 LEU CG 1 1
9 16855 1 1 102 LEU H H -10.299 -0.499 -1.277 1.00 . A A . 102 LEU H 1 1
9 16856 1 1 102 LEU HA H -7.629 -1.789 -1.155 1.00 . A A . 102 LEU HA 1 1
9 16857 1 1 102 LEU HB2 H -9.837 -1.843 0.740 1.00 . A A . 102 LEU HB2 1 1
9 16858 1 1 102 LEU HB3 H -9.390 -3.469 0.224 1.00 . A A . 102 LEU HB3 1 1
9 16859 1 1 102 LEU HD11 H -6.301 -0.997 1.784 1.00 . A A . 102 LEU HD11 1 1
9 16860 1 1 102 LEU HD12 H -7.641 -0.297 0.883 1.00 . A A . 102 LEU HD12 1 1
9 16861 1 1 102 LEU HD13 H -6.428 -1.272 0.051 1.00 . A A . 102 LEU HD13 1 1
9 16862 1 1 102 LEU HD21 H -7.818 -1.522 3.183 1.00 . A A . 102 LEU HD21 1 1
9 16863 1 1 102 LEU HD22 H -7.999 -3.273 3.177 1.00 . A A . 102 LEU HD22 1 1
9 16864 1 1 102 LEU HD23 H -9.354 -2.247 2.711 1.00 . A A . 102 LEU HD23 1 1
9 16865 1 1 102 LEU HG H -7.212 -3.283 1.076 1.00 . A A . 102 LEU HG 1 1
9 16866 1 1 102 LEU N N -9.330 -0.581 -1.159 1.00 . A A . 102 LEU N 1 1
9 16867 1 1 102 LEU O O -10.370 -3.007 -2.365 1.00 . A A . 102 LEU O 1 1
9 16868 1 1 103 LEU C C -7.408 -4.322 -5.049 1.00 . A A . 103 LEU C 1 1
9 16869 1 1 103 LEU CA C -8.608 -4.264 -4.087 1.00 . A A . 103 LEU CA 1 1
9 16870 1 1 103 LEU CB C -9.834 -3.641 -4.777 1.00 . A A . 103 LEU CB 1 1
9 16871 1 1 103 LEU CD1 C -9.539 -1.816 -6.456 1.00 . A A . 103 LEU CD1 1 1
9 16872 1 1 103 LEU CD2 C -10.805 -1.381 -4.351 1.00 . A A . 103 LEU CD2 1 1
9 16873 1 1 103 LEU CG C -9.625 -2.137 -4.964 1.00 . A A . 103 LEU CG 1 1
9 16874 1 1 103 LEU H H -7.313 -3.172 -2.743 1.00 . A A . 103 LEU H 1 1
9 16875 1 1 103 LEU HA H -8.849 -5.249 -3.725 1.00 . A A . 103 LEU HA 1 1
9 16876 1 1 103 LEU HB2 H -9.981 -4.105 -5.738 1.00 . A A . 103 LEU HB2 1 1
9 16877 1 1 103 LEU HB3 H -10.710 -3.807 -4.173 1.00 . A A . 103 LEU HB3 1 1
9 16878 1 1 103 LEU HD11 H -10.402 -1.239 -6.751 1.00 . A A . 103 LEU HD11 1 1
9 16879 1 1 103 LEU HD12 H -9.511 -2.737 -7.021 1.00 . A A . 103 LEU HD12 1 1
9 16880 1 1 103 LEU HD13 H -8.642 -1.247 -6.650 1.00 . A A . 103 LEU HD13 1 1
9 16881 1 1 103 LEU HD21 H -10.516 -0.979 -3.391 1.00 . A A . 103 LEU HD21 1 1
9 16882 1 1 103 LEU HD22 H -11.637 -2.057 -4.223 1.00 . A A . 103 LEU HD22 1 1
9 16883 1 1 103 LEU HD23 H -11.096 -0.572 -5.006 1.00 . A A . 103 LEU HD23 1 1
9 16884 1 1 103 LEU HG H -8.709 -1.835 -4.478 1.00 . A A . 103 LEU HG 1 1
9 16885 1 1 103 LEU N N -8.262 -3.361 -2.939 1.00 . A A . 103 LEU N 1 1
9 16886 1 1 103 LEU O O -6.274 -4.355 -4.620 1.00 . A A . 103 LEU O 1 1
9 16887 1 1 104 THR C C -6.122 -2.936 -7.698 1.00 . A A . 104 THR C 1 1
9 16888 1 1 104 THR CA C -6.474 -4.365 -7.277 1.00 . A A . 104 THR CA 1 1
9 16889 1 1 104 THR CB C -6.924 -5.200 -8.484 1.00 . A A . 104 THR CB 1 1
9 16890 1 1 104 THR CG2 C -8.326 -4.777 -8.923 1.00 . A A . 104 THR CG2 1 1
9 16891 1 1 104 THR H H -8.533 -4.299 -6.683 1.00 . A A . 104 THR H 1 1
9 16892 1 1 104 THR HA H -5.634 -4.832 -6.800 1.00 . A A . 104 THR HA 1 1
9 16893 1 1 104 THR HB H -6.935 -6.245 -8.214 1.00 . A A . 104 THR HB 1 1
9 16894 1 1 104 THR HG1 H -5.270 -5.596 -9.429 1.00 . A A . 104 THR HG1 1 1
9 16895 1 1 104 THR HG21 H -9.048 -5.495 -8.562 1.00 . A A . 104 THR HG21 1 1
9 16896 1 1 104 THR HG22 H -8.368 -4.735 -10.001 1.00 . A A . 104 THR HG22 1 1
9 16897 1 1 104 THR HG23 H -8.553 -3.803 -8.516 1.00 . A A . 104 THR HG23 1 1
9 16898 1 1 104 THR N N -7.629 -4.328 -6.338 1.00 . A A . 104 THR N 1 1
9 16899 1 1 104 THR O O -6.780 -1.991 -7.308 1.00 . A A . 104 THR O 1 1
9 16900 1 1 104 THR OG1 O -6.013 -5.001 -9.556 1.00 . A A . 104 THR OG1 1 1
9 16901 1 1 105 LYS C C -4.761 -1.239 -10.425 1.00 . A A . 105 LYS C 1 1
9 16902 1 1 105 LYS CA C -4.731 -1.373 -8.900 1.00 . A A . 105 LYS CA 1 1
9 16903 1 1 105 LYS CB C -3.315 -1.161 -8.364 1.00 . A A . 105 LYS CB 1 1
9 16904 1 1 105 LYS CD C -3.290 0.120 -6.216 1.00 . A A . 105 LYS CD 1 1
9 16905 1 1 105 LYS CE C -2.518 0.070 -4.895 1.00 . A A . 105 LYS CE 1 1
9 16906 1 1 105 LYS CG C -3.325 -1.277 -6.838 1.00 . A A . 105 LYS CG 1 1
9 16907 1 1 105 LYS H H -4.568 -3.526 -8.789 1.00 . A A . 105 LYS H 1 1
9 16908 1 1 105 LYS HA H -5.402 -0.659 -8.451 1.00 . A A . 105 LYS HA 1 1
9 16909 1 1 105 LYS HB2 H -2.657 -1.911 -8.778 1.00 . A A . 105 LYS HB2 1 1
9 16910 1 1 105 LYS HB3 H -2.965 -0.179 -8.646 1.00 . A A . 105 LYS HB3 1 1
9 16911 1 1 105 LYS HD2 H -2.802 0.804 -6.894 1.00 . A A . 105 LYS HD2 1 1
9 16912 1 1 105 LYS HD3 H -4.299 0.456 -6.028 1.00 . A A . 105 LYS HD3 1 1
9 16913 1 1 105 LYS HE2 H -3.204 0.002 -4.063 1.00 . A A . 105 LYS HE2 1 1
9 16914 1 1 105 LYS HE3 H -1.835 -0.765 -4.891 1.00 . A A . 105 LYS HE3 1 1
9 16915 1 1 105 LYS HG2 H -4.221 -1.792 -6.522 1.00 . A A . 105 LYS HG2 1 1
9 16916 1 1 105 LYS HG3 H -2.458 -1.834 -6.514 1.00 . A A . 105 LYS HG3 1 1
9 16917 1 1 105 LYS HZ1 H -1.070 1.314 -4.066 1.00 . A A . 105 LYS HZ1 1 1
9 16918 1 1 105 LYS HZ2 H -2.422 2.137 -4.681 1.00 . A A . 105 LYS HZ2 1 1
9 16919 1 1 105 LYS HZ3 H -1.260 1.497 -5.742 1.00 . A A . 105 LYS HZ3 1 1
9 16920 1 1 105 LYS N N -5.095 -2.758 -8.482 1.00 . A A . 105 LYS N 1 1
9 16921 1 1 105 LYS NZ N -1.760 1.351 -4.842 1.00 . A A . 105 LYS NZ 1 1
9 16922 1 1 105 LYS O O -3.845 -1.651 -11.111 1.00 . A A . 105 LYS O 1 1
9 16923 1 1 106 PRO C C -5.490 0.976 -12.720 1.00 . A A . 106 PRO C 1 1
9 16924 1 1 106 PRO CA C -6.019 -0.412 -12.336 1.00 . A A . 106 PRO CA 1 1
9 16925 1 1 106 PRO CB C -7.539 -0.479 -12.478 1.00 . A A . 106 PRO CB 1 1
9 16926 1 1 106 PRO CD C -6.958 -0.147 -10.126 1.00 . A A . 106 PRO CD 1 1
9 16927 1 1 106 PRO CG C -8.095 -0.126 -11.123 1.00 . A A . 106 PRO CG 1 1
9 16928 1 1 106 PRO HA H -5.553 -1.186 -12.924 1.00 . A A . 106 PRO HA 1 1
9 16929 1 1 106 PRO HB2 H -7.876 0.231 -13.216 1.00 . A A . 106 PRO HB2 1 1
9 16930 1 1 106 PRO HB3 H -7.845 -1.475 -12.751 1.00 . A A . 106 PRO HB3 1 1
9 16931 1 1 106 PRO HD2 H -6.758 0.849 -9.760 1.00 . A A . 106 PRO HD2 1 1
9 16932 1 1 106 PRO HD3 H -7.179 -0.819 -9.310 1.00 . A A . 106 PRO HD3 1 1
9 16933 1 1 106 PRO HG2 H -8.540 0.859 -11.154 1.00 . A A . 106 PRO HG2 1 1
9 16934 1 1 106 PRO HG3 H -8.840 -0.853 -10.834 1.00 . A A . 106 PRO HG3 1 1
9 16935 1 1 106 PRO N N -5.825 -0.647 -10.894 1.00 . A A . 106 PRO N 1 1
9 16936 1 1 106 PRO O O -5.345 1.299 -13.882 1.00 . A A . 106 PRO O 1 1
9 16937 1 1 107 PHE C C -5.827 4.098 -12.450 1.00 . A A . 107 PHE C 1 1
9 16938 1 1 107 PHE CA C -4.687 3.175 -12.009 1.00 . A A . 107 PHE CA 1 1
9 16939 1 1 107 PHE CB C -3.643 3.032 -13.116 1.00 . A A . 107 PHE CB 1 1
9 16940 1 1 107 PHE CD1 C -2.881 5.354 -12.502 1.00 . A A . 107 PHE CD1 1 1
9 16941 1 1 107 PHE CD2 C -1.211 3.691 -13.074 1.00 . A A . 107 PHE CD2 1 1
9 16942 1 1 107 PHE CE1 C -1.868 6.299 -12.290 1.00 . A A . 107 PHE CE1 1 1
9 16943 1 1 107 PHE CE2 C -0.199 4.636 -12.862 1.00 . A A . 107 PHE CE2 1 1
9 16944 1 1 107 PHE CG C -2.551 4.051 -12.894 1.00 . A A . 107 PHE CG 1 1
9 16945 1 1 107 PHE CZ C -0.528 5.939 -12.471 1.00 . A A . 107 PHE CZ 1 1
9 16946 1 1 107 PHE H H -5.334 1.504 -10.813 1.00 . A A . 107 PHE H 1 1
9 16947 1 1 107 PHE HA H -4.218 3.573 -11.121 1.00 . A A . 107 PHE HA 1 1
9 16948 1 1 107 PHE HB2 H -3.220 2.036 -13.088 1.00 . A A . 107 PHE HB2 1 1
9 16949 1 1 107 PHE HB3 H -4.106 3.202 -14.077 1.00 . A A . 107 PHE HB3 1 1
9 16950 1 1 107 PHE HD1 H -3.915 5.632 -12.363 1.00 . A A . 107 PHE HD1 1 1
9 16951 1 1 107 PHE HD2 H -0.957 2.686 -13.376 1.00 . A A . 107 PHE HD2 1 1
9 16952 1 1 107 PHE HE1 H -2.122 7.304 -11.988 1.00 . A A . 107 PHE HE1 1 1
9 16953 1 1 107 PHE HE2 H 0.835 4.359 -13.001 1.00 . A A . 107 PHE HE2 1 1
9 16954 1 1 107 PHE HZ H 0.252 6.667 -12.307 1.00 . A A . 107 PHE HZ 1 1
9 16955 1 1 107 PHE N N -5.204 1.796 -11.739 1.00 . A A . 107 PHE N 1 1
9 16956 1 1 107 PHE O O -5.662 4.947 -13.304 1.00 . A A . 107 PHE O 1 1
9 16957 1 1 108 LEU C C -9.146 4.824 -11.050 1.00 . A A . 108 LEU C 1 1
9 16958 1 1 108 LEU CA C -8.143 4.808 -12.211 1.00 . A A . 108 LEU CA 1 1
9 16959 1 1 108 LEU CB C -8.776 4.202 -13.477 1.00 . A A . 108 LEU CB 1 1
9 16960 1 1 108 LEU CD1 C -9.917 2.003 -13.841 1.00 . A A . 108 LEU CD1 1 1
9 16961 1 1 108 LEU CD2 C -7.562 2.337 -14.606 1.00 . A A . 108 LEU CD2 1 1
9 16962 1 1 108 LEU CG C -8.582 2.679 -13.518 1.00 . A A . 108 LEU CG 1 1
9 16963 1 1 108 LEU H H -7.079 3.255 -11.164 1.00 . A A . 108 LEU H 1 1
9 16964 1 1 108 LEU HA H -7.804 5.812 -12.418 1.00 . A A . 108 LEU HA 1 1
9 16965 1 1 108 LEU HB2 H -9.832 4.425 -13.488 1.00 . A A . 108 LEU HB2 1 1
9 16966 1 1 108 LEU HB3 H -8.313 4.640 -14.348 1.00 . A A . 108 LEU HB3 1 1
9 16967 1 1 108 LEU HD11 H -10.471 1.846 -12.927 1.00 . A A . 108 LEU HD11 1 1
9 16968 1 1 108 LEU HD12 H -9.733 1.051 -14.318 1.00 . A A . 108 LEU HD12 1 1
9 16969 1 1 108 LEU HD13 H -10.490 2.633 -14.506 1.00 . A A . 108 LEU HD13 1 1
9 16970 1 1 108 LEU HD21 H -7.966 2.597 -15.573 1.00 . A A . 108 LEU HD21 1 1
9 16971 1 1 108 LEU HD22 H -7.343 1.282 -14.582 1.00 . A A . 108 LEU HD22 1 1
9 16972 1 1 108 LEU HD23 H -6.654 2.896 -14.434 1.00 . A A . 108 LEU HD23 1 1
9 16973 1 1 108 LEU HG H -8.227 2.329 -12.561 1.00 . A A . 108 LEU HG 1 1
9 16974 1 1 108 LEU N N -6.980 3.941 -11.857 1.00 . A A . 108 LEU N 1 1
9 16975 1 1 108 LEU O O -8.992 5.566 -10.098 1.00 . A A . 108 LEU O 1 1
9 16976 1 1 109 ASP C C -10.422 3.846 -8.657 1.00 . A A . 109 ASP C 1 1
9 16977 1 1 109 ASP CA C -11.155 3.985 -9.995 1.00 . A A . 109 ASP CA 1 1
9 16978 1 1 109 ASP CB C -12.027 2.758 -10.265 1.00 . A A . 109 ASP CB 1 1
9 16979 1 1 109 ASP CG C -12.930 2.497 -9.059 1.00 . A A . 109 ASP CG 1 1
9 16980 1 1 109 ASP H H -10.273 3.409 -11.875 1.00 . A A . 109 ASP H 1 1
9 16981 1 1 109 ASP HA H -11.759 4.879 -10.005 1.00 . A A . 109 ASP HA 1 1
9 16982 1 1 109 ASP HB2 H -12.636 2.935 -11.140 1.00 . A A . 109 ASP HB2 1 1
9 16983 1 1 109 ASP HB3 H -11.397 1.898 -10.433 1.00 . A A . 109 ASP HB3 1 1
9 16984 1 1 109 ASP N N -10.164 4.008 -11.108 1.00 . A A . 109 ASP N 1 1
9 16985 1 1 109 ASP O O -10.920 4.233 -7.619 1.00 . A A . 109 ASP O 1 1
9 16986 1 1 109 ASP OD1 O -13.781 3.329 -8.789 1.00 . A A . 109 ASP OD1 1 1
9 16987 1 1 109 ASP OD2 O -12.756 1.468 -8.425 1.00 . A A . 109 ASP OD2 1 1
9 16988 1 1 110 SER C C -7.967 4.499 -6.925 1.00 . A A . 110 SER C 1 1
9 16989 1 1 110 SER CA C -8.459 3.138 -7.421 1.00 . A A . 110 SER CA 1 1
9 16990 1 1 110 SER CB C -7.278 2.256 -7.804 1.00 . A A . 110 SER CB 1 1
9 16991 1 1 110 SER H H -8.855 3.001 -9.534 1.00 . A A . 110 SER H 1 1
9 16992 1 1 110 SER HA H -9.056 2.651 -6.667 1.00 . A A . 110 SER HA 1 1
9 16993 1 1 110 SER HB2 H -7.037 2.414 -8.841 1.00 . A A . 110 SER HB2 1 1
9 16994 1 1 110 SER HB3 H -6.423 2.516 -7.194 1.00 . A A . 110 SER HB3 1 1
9 16995 1 1 110 SER HG H -8.553 0.786 -7.823 1.00 . A A . 110 SER HG 1 1
9 16996 1 1 110 SER N N -9.237 3.301 -8.682 1.00 . A A . 110 SER N 1 1
9 16997 1 1 110 SER O O -8.266 4.908 -5.821 1.00 . A A . 110 SER O 1 1
9 16998 1 1 110 SER OG O -7.625 0.891 -7.605 1.00 . A A . 110 SER OG 1 1
9 16999 1 1 111 GLU C C -7.830 7.298 -6.584 1.00 . A A . 111 GLU C 1 1
9 17000 1 1 111 GLU CA C -6.713 6.543 -7.305 1.00 . A A . 111 GLU CA 1 1
9 17001 1 1 111 GLU CB C -6.324 7.262 -8.600 1.00 . A A . 111 GLU CB 1 1
9 17002 1 1 111 GLU CD C -3.982 7.449 -7.735 1.00 . A A . 111 GLU CD 1 1
9 17003 1 1 111 GLU CG C -5.164 8.224 -8.325 1.00 . A A . 111 GLU CG 1 1
9 17004 1 1 111 GLU H H -6.989 4.856 -8.621 1.00 . A A . 111 GLU H 1 1
9 17005 1 1 111 GLU HA H -5.851 6.436 -6.665 1.00 . A A . 111 GLU HA 1 1
9 17006 1 1 111 GLU HB2 H -6.021 6.535 -9.339 1.00 . A A . 111 GLU HB2 1 1
9 17007 1 1 111 GLU HB3 H -7.170 7.821 -8.973 1.00 . A A . 111 GLU HB3 1 1
9 17008 1 1 111 GLU HG2 H -4.861 8.695 -9.249 1.00 . A A . 111 GLU HG2 1 1
9 17009 1 1 111 GLU HG3 H -5.482 8.981 -7.623 1.00 . A A . 111 GLU HG3 1 1
9 17010 1 1 111 GLU N N -7.217 5.205 -7.734 1.00 . A A . 111 GLU N 1 1
9 17011 1 1 111 GLU O O -7.595 8.062 -5.667 1.00 . A A . 111 GLU O 1 1
9 17012 1 1 111 GLU OE1 O -3.516 6.531 -8.389 1.00 . A A . 111 GLU OE1 1 1
9 17013 1 1 111 GLU OE2 O -3.561 7.789 -6.641 1.00 . A A . 111 GLU OE2 1 1
9 17014 1 1 112 LEU C C -10.346 7.191 -4.905 1.00 . A A . 112 LEU C 1 1
9 17015 1 1 112 LEU CA C -10.195 7.749 -6.318 1.00 . A A . 112 LEU CA 1 1
9 17016 1 1 112 LEU CB C -11.439 7.424 -7.163 1.00 . A A . 112 LEU CB 1 1
9 17017 1 1 112 LEU CD1 C -12.342 7.444 -9.495 1.00 . A A . 112 LEU CD1 1 1
9 17018 1 1 112 LEU CD2 C -10.101 8.434 -9.027 1.00 . A A . 112 LEU CD2 1 1
9 17019 1 1 112 LEU CG C -11.077 7.317 -8.649 1.00 . A A . 112 LEU CG 1 1
9 17020 1 1 112 LEU H H -9.205 6.431 -7.711 1.00 . A A . 112 LEU H 1 1
9 17021 1 1 112 LEU HA H -10.034 8.815 -6.287 1.00 . A A . 112 LEU HA 1 1
9 17022 1 1 112 LEU HB2 H -11.860 6.487 -6.832 1.00 . A A . 112 LEU HB2 1 1
9 17023 1 1 112 LEU HB3 H -12.170 8.208 -7.032 1.00 . A A . 112 LEU HB3 1 1
9 17024 1 1 112 LEU HD11 H -13.014 6.631 -9.261 1.00 . A A . 112 LEU HD11 1 1
9 17025 1 1 112 LEU HD12 H -12.080 7.403 -10.542 1.00 . A A . 112 LEU HD12 1 1
9 17026 1 1 112 LEU HD13 H -12.827 8.384 -9.280 1.00 . A A . 112 LEU HD13 1 1
9 17027 1 1 112 LEU HD21 H -9.140 8.003 -9.267 1.00 . A A . 112 LEU HD21 1 1
9 17028 1 1 112 LEU HD22 H -9.993 9.116 -8.197 1.00 . A A . 112 LEU HD22 1 1
9 17029 1 1 112 LEU HD23 H -10.481 8.967 -9.885 1.00 . A A . 112 LEU HD23 1 1
9 17030 1 1 112 LEU HG H -10.619 6.357 -8.836 1.00 . A A . 112 LEU HG 1 1
9 17031 1 1 112 LEU N N -9.048 7.066 -6.985 1.00 . A A . 112 LEU N 1 1
9 17032 1 1 112 LEU O O -10.073 7.860 -3.928 1.00 . A A . 112 LEU O 1 1
9 17033 1 1 113 GLU C C -9.573 5.510 -2.683 1.00 . A A . 113 GLU C 1 1
9 17034 1 1 113 GLU CA C -10.901 5.366 -3.420 1.00 . A A . 113 GLU CA 1 1
9 17035 1 1 113 GLU CB C -11.224 3.852 -3.563 1.00 . A A . 113 GLU CB 1 1
9 17036 1 1 113 GLU CD C -11.228 1.851 -5.066 1.00 . A A . 113 GLU CD 1 1
9 17037 1 1 113 GLU CG C -11.172 3.381 -5.020 1.00 . A A . 113 GLU CG 1 1
9 17038 1 1 113 GLU H H -10.964 5.441 -5.587 1.00 . A A . 113 GLU H 1 1
9 17039 1 1 113 GLU HA H -11.688 5.863 -2.875 1.00 . A A . 113 GLU HA 1 1
9 17040 1 1 113 GLU HB2 H -10.496 3.286 -2.994 1.00 . A A . 113 GLU HB2 1 1
9 17041 1 1 113 GLU HB3 H -12.208 3.655 -3.161 1.00 . A A . 113 GLU HB3 1 1
9 17042 1 1 113 GLU HG2 H -12.013 3.789 -5.560 1.00 . A A . 113 GLU HG2 1 1
9 17043 1 1 113 GLU HG3 H -10.253 3.718 -5.475 1.00 . A A . 113 GLU HG3 1 1
9 17044 1 1 113 GLU N N -10.761 5.961 -4.787 1.00 . A A . 113 GLU N 1 1
9 17045 1 1 113 GLU O O -9.527 5.709 -1.483 1.00 . A A . 113 GLU O 1 1
9 17046 1 1 113 GLU OE1 O -11.966 1.281 -4.278 1.00 . A A . 113 GLU OE1 1 1
9 17047 1 1 113 GLU OE2 O -10.533 1.277 -5.887 1.00 . A A . 113 GLU OE2 1 1
9 17048 1 1 114 ALA C C -6.996 6.698 -1.896 1.00 . A A . 114 ALA C 1 1
9 17049 1 1 114 ALA CA C -7.144 5.440 -2.747 1.00 . A A . 114 ALA CA 1 1
9 17050 1 1 114 ALA CB C -6.138 5.433 -3.892 1.00 . A A . 114 ALA CB 1 1
9 17051 1 1 114 ALA H H -8.558 5.178 -4.358 1.00 . A A . 114 ALA H 1 1
9 17052 1 1 114 ALA HA H -6.987 4.571 -2.138 1.00 . A A . 114 ALA HA 1 1
9 17053 1 1 114 ALA HB1 H -6.465 4.740 -4.653 1.00 . A A . 114 ALA HB1 1 1
9 17054 1 1 114 ALA HB2 H -5.173 5.124 -3.516 1.00 . A A . 114 ALA HB2 1 1
9 17055 1 1 114 ALA HB3 H -6.063 6.423 -4.312 1.00 . A A . 114 ALA HB3 1 1
9 17056 1 1 114 ALA N N -8.488 5.366 -3.396 1.00 . A A . 114 ALA N 1 1
9 17057 1 1 114 ALA O O -6.380 6.672 -0.850 1.00 . A A . 114 ALA O 1 1
9 17058 1 1 115 VAL C C -8.656 9.267 -0.656 1.00 . A A . 115 VAL C 1 1
9 17059 1 1 115 VAL CA C -7.396 9.033 -1.496 1.00 . A A . 115 VAL CA 1 1
9 17060 1 1 115 VAL CB C -7.187 10.165 -2.504 1.00 . A A . 115 VAL CB 1 1
9 17061 1 1 115 VAL CG1 C -6.715 11.421 -1.769 1.00 . A A . 115 VAL CG1 1 1
9 17062 1 1 115 VAL CG2 C -6.122 9.749 -3.523 1.00 . A A . 115 VAL CG2 1 1
9 17063 1 1 115 VAL H H -8.035 7.820 -3.169 1.00 . A A . 115 VAL H 1 1
9 17064 1 1 115 VAL HA H -6.535 8.948 -0.854 1.00 . A A . 115 VAL HA 1 1
9 17065 1 1 115 VAL HB H -8.117 10.371 -3.013 1.00 . A A . 115 VAL HB 1 1
9 17066 1 1 115 VAL HG11 H -6.693 11.230 -0.707 1.00 . A A . 115 VAL HG11 1 1
9 17067 1 1 115 VAL HG12 H -7.391 12.237 -1.976 1.00 . A A . 115 VAL HG12 1 1
9 17068 1 1 115 VAL HG13 H -5.723 11.682 -2.108 1.00 . A A . 115 VAL HG13 1 1
9 17069 1 1 115 VAL HG21 H -5.402 10.545 -3.635 1.00 . A A . 115 VAL HG21 1 1
9 17070 1 1 115 VAL HG22 H -6.591 9.553 -4.476 1.00 . A A . 115 VAL HG22 1 1
9 17071 1 1 115 VAL HG23 H -5.621 8.855 -3.178 1.00 . A A . 115 VAL HG23 1 1
9 17072 1 1 115 VAL N N -7.541 7.800 -2.319 1.00 . A A . 115 VAL N 1 1
9 17073 1 1 115 VAL O O -8.601 9.837 0.413 1.00 . A A . 115 VAL O 1 1
9 17074 1 1 116 LEU C C -10.938 8.468 1.057 1.00 . A A . 116 LEU C 1 1
9 17075 1 1 116 LEU CA C -11.059 9.015 -0.370 1.00 . A A . 116 LEU CA 1 1
9 17076 1 1 116 LEU CB C -12.081 8.204 -1.163 1.00 . A A . 116 LEU CB 1 1
9 17077 1 1 116 LEU CD1 C -13.950 9.683 -1.905 1.00 . A A . 116 LEU CD1 1 1
9 17078 1 1 116 LEU CD2 C -11.649 10.110 -2.783 1.00 . A A . 116 LEU CD2 1 1
9 17079 1 1 116 LEU CG C -12.642 9.023 -2.335 1.00 . A A . 116 LEU CG 1 1
9 17080 1 1 116 LEU H H -9.800 8.366 -1.996 1.00 . A A . 116 LEU H 1 1
9 17081 1 1 116 LEU HA H -11.345 10.052 -0.356 1.00 . A A . 116 LEU HA 1 1
9 17082 1 1 116 LEU HB2 H -11.606 7.313 -1.550 1.00 . A A . 116 LEU HB2 1 1
9 17083 1 1 116 LEU HB3 H -12.893 7.918 -0.511 1.00 . A A . 116 LEU HB3 1 1
9 17084 1 1 116 LEU HD11 H -14.217 10.451 -2.615 1.00 . A A . 116 LEU HD11 1 1
9 17085 1 1 116 LEU HD12 H -13.826 10.124 -0.927 1.00 . A A . 116 LEU HD12 1 1
9 17086 1 1 116 LEU HD13 H -14.732 8.939 -1.868 1.00 . A A . 116 LEU HD13 1 1
9 17087 1 1 116 LEU HD21 H -11.555 10.855 -2.007 1.00 . A A . 116 LEU HD21 1 1
9 17088 1 1 116 LEU HD22 H -12.011 10.576 -3.686 1.00 . A A . 116 LEU HD22 1 1
9 17089 1 1 116 LEU HD23 H -10.685 9.663 -2.972 1.00 . A A . 116 LEU HD23 1 1
9 17090 1 1 116 LEU HG H -12.836 8.356 -3.158 1.00 . A A . 116 LEU HG 1 1
9 17091 1 1 116 LEU N N -9.785 8.826 -1.131 1.00 . A A . 116 LEU N 1 1
9 17092 1 1 116 LEU O O -11.668 8.852 1.948 1.00 . A A . 116 LEU O 1 1
9 17093 1 1 117 VAL C C -9.682 8.053 3.697 1.00 . A A . 117 VAL C 1 1
9 17094 1 1 117 VAL CA C -9.858 6.971 2.625 1.00 . A A . 117 VAL CA 1 1
9 17095 1 1 117 VAL CB C -8.589 6.125 2.518 1.00 . A A . 117 VAL CB 1 1
9 17096 1 1 117 VAL CG1 C -7.410 6.997 2.078 1.00 . A A . 117 VAL CG1 1 1
9 17097 1 1 117 VAL CG2 C -8.275 5.506 3.879 1.00 . A A . 117 VAL CG2 1 1
9 17098 1 1 117 VAL H H -9.470 7.268 0.530 1.00 . A A . 117 VAL H 1 1
9 17099 1 1 117 VAL HA H -10.696 6.337 2.868 1.00 . A A . 117 VAL HA 1 1
9 17100 1 1 117 VAL HB H -8.742 5.344 1.795 1.00 . A A . 117 VAL HB 1 1
9 17101 1 1 117 VAL HG11 H -6.553 6.371 1.880 1.00 . A A . 117 VAL HG11 1 1
9 17102 1 1 117 VAL HG12 H -7.165 7.697 2.862 1.00 . A A . 117 VAL HG12 1 1
9 17103 1 1 117 VAL HG13 H -7.675 7.537 1.180 1.00 . A A . 117 VAL HG13 1 1
9 17104 1 1 117 VAL HG21 H -7.479 4.787 3.771 1.00 . A A . 117 VAL HG21 1 1
9 17105 1 1 117 VAL HG22 H -9.157 5.015 4.262 1.00 . A A . 117 VAL HG22 1 1
9 17106 1 1 117 VAL HG23 H -7.970 6.283 4.564 1.00 . A A . 117 VAL HG23 1 1
9 17107 1 1 117 VAL N N -10.032 7.566 1.269 1.00 . A A . 117 VAL N 1 1
9 17108 1 1 117 VAL O O -10.293 7.999 4.746 1.00 . A A . 117 VAL O 1 1
9 17109 1 1 118 GLN C C -9.169 11.408 4.023 1.00 . A A . 118 GLN C 1 1
9 17110 1 1 118 GLN CA C -8.610 10.071 4.478 1.00 . A A . 118 GLN CA 1 1
9 17111 1 1 118 GLN CB C -7.090 10.118 4.631 1.00 . A A . 118 GLN CB 1 1
9 17112 1 1 118 GLN CD C -7.195 8.702 6.695 1.00 . A A . 118 GLN CD 1 1
9 17113 1 1 118 GLN CG C -6.615 8.814 5.283 1.00 . A A . 118 GLN CG 1 1
9 17114 1 1 118 GLN H H -8.344 9.042 2.620 1.00 . A A . 118 GLN H 1 1
9 17115 1 1 118 GLN HA H -9.062 9.794 5.406 1.00 . A A . 118 GLN HA 1 1
9 17116 1 1 118 GLN HB2 H -6.633 10.225 3.657 1.00 . A A . 118 GLN HB2 1 1
9 17117 1 1 118 GLN HB3 H -6.815 10.954 5.256 1.00 . A A . 118 GLN HB3 1 1
9 17118 1 1 118 GLN HE21 H -7.920 10.553 6.708 1.00 . A A . 118 GLN HE21 1 1
9 17119 1 1 118 GLN HE22 H -8.200 9.653 8.115 1.00 . A A . 118 GLN HE22 1 1
9 17120 1 1 118 GLN HG2 H -6.952 7.975 4.692 1.00 . A A . 118 GLN HG2 1 1
9 17121 1 1 118 GLN HG3 H -5.536 8.805 5.336 1.00 . A A . 118 GLN HG3 1 1
9 17122 1 1 118 GLN N N -8.839 9.018 3.458 1.00 . A A . 118 GLN N 1 1
9 17123 1 1 118 GLN NE2 N -7.822 9.722 7.216 1.00 . A A . 118 GLN NE2 1 1
9 17124 1 1 118 GLN O O -8.444 12.358 3.802 1.00 . A A . 118 GLN O 1 1
9 17125 1 1 118 GLN OE1 O -7.076 7.674 7.331 1.00 . A A . 118 GLN OE1 1 1
9 17126 1 1 119 ILE C C -12.591 12.756 3.651 1.00 . A A . 119 ILE C 1 1
9 17127 1 1 119 ILE CA C -11.070 12.771 3.440 1.00 . A A . 119 ILE CA 1 1
9 17128 1 1 119 ILE CB C -10.683 12.903 1.949 1.00 . A A . 119 ILE CB 1 1
9 17129 1 1 119 ILE CD1 C -12.801 12.286 0.741 1.00 . A A . 119 ILE CD1 1 1
9 17130 1 1 119 ILE CG1 C -11.861 13.441 1.117 1.00 . A A . 119 ILE CG1 1 1
9 17131 1 1 119 ILE CG2 C -10.245 11.550 1.379 1.00 . A A . 119 ILE CG2 1 1
9 17132 1 1 119 ILE H H -11.024 10.703 4.059 1.00 . A A . 119 ILE H 1 1
9 17133 1 1 119 ILE HA H -10.635 13.588 3.995 1.00 . A A . 119 ILE HA 1 1
9 17134 1 1 119 ILE HB H -9.853 13.583 1.880 1.00 . A A . 119 ILE HB 1 1
9 17135 1 1 119 ILE HD11 H -12.614 11.443 1.393 1.00 . A A . 119 ILE HD11 1 1
9 17136 1 1 119 ILE HD12 H -12.618 11.990 -0.281 1.00 . A A . 119 ILE HD12 1 1
9 17137 1 1 119 ILE HD13 H -13.827 12.600 0.847 1.00 . A A . 119 ILE HD13 1 1
9 17138 1 1 119 ILE HG12 H -12.405 14.175 1.695 1.00 . A A . 119 ILE HG12 1 1
9 17139 1 1 119 ILE HG13 H -11.483 13.901 0.217 1.00 . A A . 119 ILE HG13 1 1
9 17140 1 1 119 ILE HG21 H -9.230 11.348 1.682 1.00 . A A . 119 ILE HG21 1 1
9 17141 1 1 119 ILE HG22 H -10.305 11.576 0.302 1.00 . A A . 119 ILE HG22 1 1
9 17142 1 1 119 ILE HG23 H -10.895 10.776 1.758 1.00 . A A . 119 ILE HG23 1 1
9 17143 1 1 119 ILE N N -10.460 11.487 3.883 1.00 . A A . 119 ILE N 1 1
9 17144 1 1 119 ILE O O -13.186 13.763 3.978 1.00 . A A . 119 ILE O 1 1
9 17145 1 1 120 SER C C -15.224 10.256 3.052 1.00 . A A . 120 SER C 1 1
9 17146 1 1 120 SER CA C -14.705 11.559 3.650 1.00 . A A . 120 SER CA 1 1
9 17147 1 1 120 SER CB C -15.278 12.750 2.877 1.00 . A A . 120 SER CB 1 1
9 17148 1 1 120 SER H H -12.725 10.828 3.203 1.00 . A A . 120 SER H 1 1
9 17149 1 1 120 SER HA H -14.965 11.631 4.695 1.00 . A A . 120 SER HA 1 1
9 17150 1 1 120 SER HB2 H -14.482 13.306 2.418 1.00 . A A . 120 SER HB2 1 1
9 17151 1 1 120 SER HB3 H -15.947 12.385 2.106 1.00 . A A . 120 SER HB3 1 1
9 17152 1 1 120 SER HG H -15.355 14.203 4.169 1.00 . A A . 120 SER HG 1 1
9 17153 1 1 120 SER N N -13.223 11.631 3.467 1.00 . A A . 120 SER N 1 1
9 17154 1 1 120 SER O O -15.937 9.504 3.687 1.00 . A A . 120 SER O 1 1
9 17155 1 1 120 SER OG O -15.985 13.598 3.772 1.00 . A A . 120 SER OG 1 1
9 17156 1 1 121 LYS C C -16.814 8.789 0.905 1.00 . A A . 121 LYS C 1 1
9 17157 1 1 121 LYS CA C -15.312 8.736 1.163 1.00 . A A . 121 LYS CA 1 1
9 17158 1 1 121 LYS CB C -14.944 7.629 2.145 1.00 . A A . 121 LYS CB 1 1
9 17159 1 1 121 LYS CD C -16.018 5.385 1.878 1.00 . A A . 121 LYS CD 1 1
9 17160 1 1 121 LYS CE C -16.085 4.132 1.000 1.00 . A A . 121 LYS CE 1 1
9 17161 1 1 121 LYS CG C -14.865 6.283 1.415 1.00 . A A . 121 LYS CG 1 1
9 17162 1 1 121 LYS H H -14.284 10.610 1.342 1.00 . A A . 121 LYS H 1 1
9 17163 1 1 121 LYS HA H -14.784 8.596 0.237 1.00 . A A . 121 LYS HA 1 1
9 17164 1 1 121 LYS HB2 H -13.984 7.862 2.585 1.00 . A A . 121 LYS HB2 1 1
9 17165 1 1 121 LYS HB3 H -15.692 7.572 2.921 1.00 . A A . 121 LYS HB3 1 1
9 17166 1 1 121 LYS HD2 H -15.854 5.096 2.906 1.00 . A A . 121 LYS HD2 1 1
9 17167 1 1 121 LYS HD3 H -16.949 5.926 1.802 1.00 . A A . 121 LYS HD3 1 1
9 17168 1 1 121 LYS HE2 H -16.171 4.409 -0.043 1.00 . A A . 121 LYS HE2 1 1
9 17169 1 1 121 LYS HE3 H -15.213 3.515 1.156 1.00 . A A . 121 LYS HE3 1 1
9 17170 1 1 121 LYS HG2 H -14.936 6.446 0.350 1.00 . A A . 121 LYS HG2 1 1
9 17171 1 1 121 LYS HG3 H -13.925 5.804 1.645 1.00 . A A . 121 LYS HG3 1 1
9 17172 1 1 121 LYS HZ1 H -17.258 3.241 2.473 1.00 . A A . 121 LYS HZ1 1 1
9 17173 1 1 121 LYS HZ2 H -17.376 2.498 0.949 1.00 . A A . 121 LYS HZ2 1 1
9 17174 1 1 121 LYS HZ3 H -18.150 3.983 1.238 1.00 . A A . 121 LYS HZ3 1 1
9 17175 1 1 121 LYS N N -14.861 9.987 1.826 1.00 . A A . 121 LYS N 1 1
9 17176 1 1 121 LYS NZ N -17.309 3.410 1.449 1.00 . A A . 121 LYS NZ 1 1
9 17177 1 1 121 LYS O O -17.493 9.691 1.347 1.00 . A A . 121 LYS O 1 1
9 17178 1 1 122 GLU C C -19.208 9.154 -0.781 1.00 . A A . 122 GLU C 1 1
9 17179 1 1 122 GLU CA C -18.771 7.813 -0.194 1.00 . A A . 122 GLU CA 1 1
9 17180 1 1 122 GLU CB C -19.514 7.477 1.111 1.00 . A A . 122 GLU CB 1 1
9 17181 1 1 122 GLU CD C -21.063 8.689 2.656 1.00 . A A . 122 GLU CD 1 1
9 17182 1 1 122 GLU CG C -19.682 8.718 1.996 1.00 . A A . 122 GLU CG 1 1
9 17183 1 1 122 GLU H H -16.725 7.158 -0.211 1.00 . A A . 122 GLU H 1 1
9 17184 1 1 122 GLU HA H -18.950 7.037 -0.916 1.00 . A A . 122 GLU HA 1 1
9 17185 1 1 122 GLU HB2 H -20.490 7.081 0.871 1.00 . A A . 122 GLU HB2 1 1
9 17186 1 1 122 GLU HB3 H -18.954 6.729 1.654 1.00 . A A . 122 GLU HB3 1 1
9 17187 1 1 122 GLU HG2 H -18.917 8.716 2.759 1.00 . A A . 122 GLU HG2 1 1
9 17188 1 1 122 GLU HG3 H -19.589 9.612 1.401 1.00 . A A . 122 GLU HG3 1 1
9 17189 1 1 122 GLU N N -17.317 7.844 0.153 1.00 . A A . 122 GLU N 1 1
9 17190 1 1 122 GLU O O -20.384 9.442 -0.877 1.00 . A A . 122 GLU O 1 1
9 17191 1 1 122 GLU OE1 O -21.559 7.602 2.901 1.00 . A A . 122 GLU OE1 1 1
9 17192 1 1 122 GLU OE2 O -21.601 9.756 2.904 1.00 . A A . 122 GLU OE2 1 1
9 17193 1 1 123 VAL C C -19.900 11.838 -1.309 1.00 . A A . 123 VAL C 1 1
9 17194 1 1 123 VAL CA C -18.559 11.281 -1.796 1.00 . A A . 123 VAL CA 1 1
9 17195 1 1 123 VAL CB C -18.583 11.026 -3.297 1.00 . A A . 123 VAL CB 1 1
9 17196 1 1 123 VAL CG1 C -18.690 12.357 -4.043 1.00 . A A . 123 VAL CG1 1 1
9 17197 1 1 123 VAL CG2 C -17.293 10.313 -3.712 1.00 . A A . 123 VAL CG2 1 1
9 17198 1 1 123 VAL H H -17.322 9.677 -1.111 1.00 . A A . 123 VAL H 1 1
9 17199 1 1 123 VAL HA H -17.773 11.960 -1.569 1.00 . A A . 123 VAL HA 1 1
9 17200 1 1 123 VAL HB H -19.429 10.409 -3.534 1.00 . A A . 123 VAL HB 1 1
9 17201 1 1 123 VAL HG11 H -17.968 13.053 -3.642 1.00 . A A . 123 VAL HG11 1 1
9 17202 1 1 123 VAL HG12 H -19.685 12.760 -3.921 1.00 . A A . 123 VAL HG12 1 1
9 17203 1 1 123 VAL HG13 H -18.492 12.198 -5.093 1.00 . A A . 123 VAL HG13 1 1
9 17204 1 1 123 VAL HG21 H -17.155 10.409 -4.779 1.00 . A A . 123 VAL HG21 1 1
9 17205 1 1 123 VAL HG22 H -17.358 9.267 -3.449 1.00 . A A . 123 VAL HG22 1 1
9 17206 1 1 123 VAL HG23 H -16.454 10.760 -3.200 1.00 . A A . 123 VAL HG23 1 1
9 17207 1 1 123 VAL N N -18.256 9.956 -1.191 1.00 . A A . 123 VAL N 1 1
9 17208 1 1 123 VAL O O -20.856 11.770 -2.063 1.00 . A A . 123 VAL O 1 1
10 17209 1 1 1 GLY C C 18.912 13.920 14.210 1.00 . A A . 1 GLY C 1 1
10 17210 1 1 1 GLY CA C 20.179 14.763 14.039 1.00 . A A . 1 GLY CA 1 1
10 17211 1 1 1 GLY H1 H 19.893 15.931 15.741 1.00 . A A . 1 GLY H1 1 1
10 17212 1 1 1 GLY H2 H 19.152 16.551 14.343 1.00 . A A . 1 GLY H2 1 1
10 17213 1 1 1 GLY H3 H 20.835 16.676 14.543 1.00 . A A . 1 GLY H3 1 1
10 17214 1 1 1 GLY HA2 H 20.367 14.925 12.988 1.00 . A A . 1 GLY HA2 1 1
10 17215 1 1 1 GLY HA3 H 21.015 14.242 14.479 1.00 . A A . 1 GLY HA3 1 1
10 17216 1 1 1 GLY N N 20.001 16.080 14.718 1.00 . A A . 1 GLY N 1 1
10 17217 1 1 1 GLY O O 18.017 14.270 14.953 1.00 . A A . 1 GLY O 1 1
10 17218 1 1 2 SER C C 16.349 12.790 13.634 1.00 . A A . 2 SER C 1 1
10 17219 1 1 2 SER CA C 17.623 11.940 13.645 1.00 . A A . 2 SER CA 1 1
10 17220 1 1 2 SER CB C 17.778 11.226 14.987 1.00 . A A . 2 SER CB 1 1
10 17221 1 1 2 SER H H 19.565 12.548 12.932 1.00 . A A . 2 SER H 1 1
10 17222 1 1 2 SER HA H 17.599 11.217 12.845 1.00 . A A . 2 SER HA 1 1
10 17223 1 1 2 SER HB2 H 16.907 10.621 15.177 1.00 . A A . 2 SER HB2 1 1
10 17224 1 1 2 SER HB3 H 18.655 10.592 14.958 1.00 . A A . 2 SER HB3 1 1
10 17225 1 1 2 SER HG H 17.042 12.336 16.407 1.00 . A A . 2 SER HG 1 1
10 17226 1 1 2 SER N N 18.831 12.811 13.525 1.00 . A A . 2 SER N 1 1
10 17227 1 1 2 SER O O 15.864 13.212 14.665 1.00 . A A . 2 SER O 1 1
10 17228 1 1 2 SER OG O 17.909 12.193 16.021 1.00 . A A . 2 SER OG 1 1
10 17229 1 1 3 HIS C C 13.462 13.079 11.656 1.00 . A A . 3 HIS C 1 1
10 17230 1 1 3 HIS CA C 14.555 13.856 12.401 1.00 . A A . 3 HIS CA 1 1
10 17231 1 1 3 HIS CB C 14.957 15.125 11.638 1.00 . A A . 3 HIS CB 1 1
10 17232 1 1 3 HIS CD2 C 14.143 15.196 9.139 1.00 . A A . 3 HIS CD2 1 1
10 17233 1 1 3 HIS CE1 C 15.757 14.061 8.247 1.00 . A A . 3 HIS CE1 1 1
10 17234 1 1 3 HIS CG C 14.995 14.849 10.158 1.00 . A A . 3 HIS CG 1 1
10 17235 1 1 3 HIS H H 16.205 12.686 11.656 1.00 . A A . 3 HIS H 1 1
10 17236 1 1 3 HIS HA H 14.219 14.116 13.392 1.00 . A A . 3 HIS HA 1 1
10 17237 1 1 3 HIS HB2 H 14.240 15.907 11.838 1.00 . A A . 3 HIS HB2 1 1
10 17238 1 1 3 HIS HB3 H 15.935 15.444 11.967 1.00 . A A . 3 HIS HB3 1 1
10 17239 1 1 3 HIS HD1 H 16.791 13.733 10.023 1.00 . A A . 3 HIS HD1 1 1
10 17240 1 1 3 HIS HD2 H 13.237 15.771 9.255 1.00 . A A . 3 HIS HD2 1 1
10 17241 1 1 3 HIS HE1 H 16.386 13.555 7.529 1.00 . A A . 3 HIS HE1 1 1
10 17242 1 1 3 HIS N N 15.801 13.039 12.476 1.00 . A A . 3 HIS N 1 1
10 17243 1 1 3 HIS ND1 N 16.018 14.125 9.566 1.00 . A A . 3 HIS ND1 1 1
10 17244 1 1 3 HIS NE2 N 14.626 14.698 7.934 1.00 . A A . 3 HIS NE2 1 1
10 17245 1 1 3 HIS O O 13.737 12.329 10.741 1.00 . A A . 3 HIS O 1 1
10 17246 1 1 4 MET C C 10.034 13.471 10.884 1.00 . A A . 4 MET C 1 1
10 17247 1 1 4 MET CA C 11.125 12.505 11.360 1.00 . A A . 4 MET CA 1 1
10 17248 1 1 4 MET CB C 10.571 11.556 12.422 1.00 . A A . 4 MET CB 1 1
10 17249 1 1 4 MET CE C 8.667 8.362 13.090 1.00 . A A . 4 MET CE 1 1
10 17250 1 1 4 MET CG C 9.985 10.316 11.745 1.00 . A A . 4 MET CG 1 1
10 17251 1 1 4 MET H H 12.022 13.850 12.789 1.00 . A A . 4 MET H 1 1
10 17252 1 1 4 MET HA H 11.514 11.939 10.529 1.00 . A A . 4 MET HA 1 1
10 17253 1 1 4 MET HB2 H 11.367 11.260 13.090 1.00 . A A . 4 MET HB2 1 1
10 17254 1 1 4 MET HB3 H 9.797 12.056 12.984 1.00 . A A . 4 MET HB3 1 1
10 17255 1 1 4 MET HE1 H 7.740 7.812 13.183 1.00 . A A . 4 MET HE1 1 1
10 17256 1 1 4 MET HE2 H 9.117 8.468 14.064 1.00 . A A . 4 MET HE2 1 1
10 17257 1 1 4 MET HE3 H 9.344 7.831 12.436 1.00 . A A . 4 MET HE3 1 1
10 17258 1 1 4 MET HG2 H 9.927 10.480 10.680 1.00 . A A . 4 MET HG2 1 1
10 17259 1 1 4 MET HG3 H 10.618 9.464 11.945 1.00 . A A . 4 MET HG3 1 1
10 17260 1 1 4 MET N N 12.225 13.245 12.045 1.00 . A A . 4 MET N 1 1
10 17261 1 1 4 MET O O 9.869 14.550 11.416 1.00 . A A . 4 MET O 1 1
10 17262 1 1 4 MET SD S 8.327 9.999 12.398 1.00 . A A . 4 MET SD 1 1
10 17263 1 1 5 THR C C 6.892 13.155 9.283 1.00 . A A . 5 THR C 1 1
10 17264 1 1 5 THR CA C 8.194 13.955 9.372 1.00 . A A . 5 THR CA 1 1
10 17265 1 1 5 THR CB C 8.655 14.387 7.978 1.00 . A A . 5 THR CB 1 1
10 17266 1 1 5 THR CG2 C 9.904 15.261 8.099 1.00 . A A . 5 THR CG2 1 1
10 17267 1 1 5 THR H H 9.434 12.200 9.483 1.00 . A A . 5 THR H 1 1
10 17268 1 1 5 THR HA H 8.066 14.819 10.005 1.00 . A A . 5 THR HA 1 1
10 17269 1 1 5 THR HB H 7.871 14.951 7.498 1.00 . A A . 5 THR HB 1 1
10 17270 1 1 5 THR HG1 H 8.750 13.434 6.286 1.00 . A A . 5 THR HG1 1 1
10 17271 1 1 5 THR HG21 H 10.337 15.136 9.080 1.00 . A A . 5 THR HG21 1 1
10 17272 1 1 5 THR HG22 H 9.634 16.297 7.954 1.00 . A A . 5 THR HG22 1 1
10 17273 1 1 5 THR HG23 H 10.622 14.968 7.348 1.00 . A A . 5 THR HG23 1 1
10 17274 1 1 5 THR N N 9.284 13.079 9.889 1.00 . A A . 5 THR N 1 1
10 17275 1 1 5 THR O O 6.902 11.940 9.287 1.00 . A A . 5 THR O 1 1
10 17276 1 1 5 THR OG1 O 8.953 13.235 7.203 1.00 . A A . 5 THR OG1 1 1
10 17277 1 1 6 GLU C C 3.496 13.804 8.199 1.00 . A A . 6 GLU C 1 1
10 17278 1 1 6 GLU CA C 4.479 13.078 9.122 1.00 . A A . 6 GLU CA 1 1
10 17279 1 1 6 GLU CB C 3.953 13.043 10.557 1.00 . A A . 6 GLU CB 1 1
10 17280 1 1 6 GLU CD C 2.765 14.359 12.315 1.00 . A A . 6 GLU CD 1 1
10 17281 1 1 6 GLU CG C 3.489 14.441 10.969 1.00 . A A . 6 GLU CG 1 1
10 17282 1 1 6 GLU H H 5.778 14.799 9.206 1.00 . A A . 6 GLU H 1 1
10 17283 1 1 6 GLU HA H 4.648 12.072 8.771 1.00 . A A . 6 GLU HA 1 1
10 17284 1 1 6 GLU HB2 H 3.123 12.354 10.618 1.00 . A A . 6 GLU HB2 1 1
10 17285 1 1 6 GLU HB3 H 4.741 12.717 11.219 1.00 . A A . 6 GLU HB3 1 1
10 17286 1 1 6 GLU HG2 H 4.347 15.093 11.058 1.00 . A A . 6 GLU HG2 1 1
10 17287 1 1 6 GLU HG3 H 2.814 14.832 10.222 1.00 . A A . 6 GLU HG3 1 1
10 17288 1 1 6 GLU N N 5.771 13.819 9.206 1.00 . A A . 6 GLU N 1 1
10 17289 1 1 6 GLU O O 2.300 13.599 8.267 1.00 . A A . 6 GLU O 1 1
10 17290 1 1 6 GLU OE1 O 2.652 13.262 12.837 1.00 . A A . 6 GLU OE1 1 1
10 17291 1 1 6 GLU OE2 O 2.334 15.393 12.799 1.00 . A A . 6 GLU OE2 1 1
10 17292 1 1 7 ARG C C 2.889 14.569 5.118 1.00 . A A . 7 ARG C 1 1
10 17293 1 1 7 ARG CA C 3.081 15.374 6.397 1.00 . A A . 7 ARG CA 1 1
10 17294 1 1 7 ARG CB C 3.804 16.669 6.058 1.00 . A A . 7 ARG CB 1 1
10 17295 1 1 7 ARG CD C 3.963 18.996 6.956 1.00 . A A . 7 ARG CD 1 1
10 17296 1 1 7 ARG CG C 3.984 17.511 7.323 1.00 . A A . 7 ARG CG 1 1
10 17297 1 1 7 ARG CZ C 2.642 19.889 5.135 1.00 . A A . 7 ARG CZ 1 1
10 17298 1 1 7 ARG H H 4.957 14.792 7.287 1.00 . A A . 7 ARG H 1 1
10 17299 1 1 7 ARG HA H 2.133 15.585 6.866 1.00 . A A . 7 ARG HA 1 1
10 17300 1 1 7 ARG HB2 H 4.770 16.432 5.634 1.00 . A A . 7 ARG HB2 1 1
10 17301 1 1 7 ARG HB3 H 3.221 17.219 5.335 1.00 . A A . 7 ARG HB3 1 1
10 17302 1 1 7 ARG HD2 H 4.000 19.605 7.849 1.00 . A A . 7 ARG HD2 1 1
10 17303 1 1 7 ARG HD3 H 4.788 19.234 6.303 1.00 . A A . 7 ARG HD3 1 1
10 17304 1 1 7 ARG HE H 1.850 18.807 6.600 1.00 . A A . 7 ARG HE 1 1
10 17305 1 1 7 ARG HG2 H 3.180 17.299 8.013 1.00 . A A . 7 ARG HG2 1 1
10 17306 1 1 7 ARG HG3 H 4.929 17.270 7.785 1.00 . A A . 7 ARG HG3 1 1
10 17307 1 1 7 ARG HH11 H 4.065 18.806 4.234 1.00 . A A . 7 ARG HH11 1 1
10 17308 1 1 7 ARG HH12 H 3.406 20.106 3.298 1.00 . A A . 7 ARG HH12 1 1
10 17309 1 1 7 ARG HH21 H 1.213 21.136 5.776 1.00 . A A . 7 ARG HH21 1 1
10 17310 1 1 7 ARG HH22 H 1.797 21.425 4.171 1.00 . A A . 7 ARG HH22 1 1
10 17311 1 1 7 ARG N N 3.989 14.645 7.330 1.00 . A A . 7 ARG N 1 1
10 17312 1 1 7 ARG NE N 2.674 19.196 6.241 1.00 . A A . 7 ARG NE 1 1
10 17313 1 1 7 ARG NH1 N 3.433 19.576 4.145 1.00 . A A . 7 ARG NH1 1 1
10 17314 1 1 7 ARG NH2 N 1.819 20.895 5.018 1.00 . A A . 7 ARG NH2 1 1
10 17315 1 1 7 ARG O O 1.793 14.426 4.614 1.00 . A A . 7 ARG O 1 1
10 17316 1 1 8 ARG C C 3.469 11.832 3.716 1.00 . A A . 8 ARG C 1 1
10 17317 1 1 8 ARG CA C 3.862 13.249 3.349 1.00 . A A . 8 ARG CA 1 1
10 17318 1 1 8 ARG CB C 5.262 13.294 2.736 1.00 . A A . 8 ARG CB 1 1
10 17319 1 1 8 ARG CD C 4.967 15.434 1.474 1.00 . A A . 8 ARG CD 1 1
10 17320 1 1 8 ARG CG C 5.718 14.750 2.622 1.00 . A A . 8 ARG CG 1 1
10 17321 1 1 8 ARG CZ C 4.467 17.755 0.983 1.00 . A A . 8 ARG CZ 1 1
10 17322 1 1 8 ARG H H 4.823 14.166 5.021 1.00 . A A . 8 ARG H 1 1
10 17323 1 1 8 ARG HA H 3.143 13.684 2.672 1.00 . A A . 8 ARG HA 1 1
10 17324 1 1 8 ARG HB2 H 5.948 12.747 3.367 1.00 . A A . 8 ARG HB2 1 1
10 17325 1 1 8 ARG HB3 H 5.240 12.847 1.753 1.00 . A A . 8 ARG HB3 1 1
10 17326 1 1 8 ARG HD2 H 5.466 15.243 0.534 1.00 . A A . 8 ARG HD2 1 1
10 17327 1 1 8 ARG HD3 H 3.946 15.090 1.436 1.00 . A A . 8 ARG HD3 1 1
10 17328 1 1 8 ARG HE H 5.432 17.194 2.625 1.00 . A A . 8 ARG HE 1 1
10 17329 1 1 8 ARG HG2 H 5.508 15.266 3.548 1.00 . A A . 8 ARG HG2 1 1
10 17330 1 1 8 ARG HG3 H 6.779 14.781 2.424 1.00 . A A . 8 ARG HG3 1 1
10 17331 1 1 8 ARG HH11 H 5.971 17.682 -0.337 1.00 . A A . 8 ARG HH11 1 1
10 17332 1 1 8 ARG HH12 H 4.675 18.758 -0.737 1.00 . A A . 8 ARG HH12 1 1
10 17333 1 1 8 ARG HH21 H 2.830 18.024 2.103 1.00 . A A . 8 ARG HH21 1 1
10 17334 1 1 8 ARG HH22 H 2.901 18.955 0.645 1.00 . A A . 8 ARG HH22 1 1
10 17335 1 1 8 ARG N N 3.958 14.044 4.591 1.00 . A A . 8 ARG N 1 1
10 17336 1 1 8 ARG NE N 5.004 16.888 1.798 1.00 . A A . 8 ARG NE 1 1
10 17337 1 1 8 ARG NH1 N 5.086 18.090 -0.117 1.00 . A A . 8 ARG NH1 1 1
10 17338 1 1 8 ARG NH2 N 3.308 18.284 1.265 1.00 . A A . 8 ARG NH2 1 1
10 17339 1 1 8 ARG O O 4.054 11.217 4.585 1.00 . A A . 8 ARG O 1 1
10 17340 1 1 9 LEU C C 3.011 8.947 2.790 1.00 . A A . 9 LEU C 1 1
10 17341 1 1 9 LEU CA C 2.042 9.943 3.413 1.00 . A A . 9 LEU CA 1 1
10 17342 1 1 9 LEU CB C 0.642 9.807 2.814 1.00 . A A . 9 LEU CB 1 1
10 17343 1 1 9 LEU CD1 C -0.286 9.832 5.134 1.00 . A A . 9 LEU CD1 1 1
10 17344 1 1 9 LEU CD2 C -0.088 11.962 3.842 1.00 . A A . 9 LEU CD2 1 1
10 17345 1 1 9 LEU CG C -0.381 10.463 3.744 1.00 . A A . 9 LEU CG 1 1
10 17346 1 1 9 LEU H H 2.016 11.817 2.392 1.00 . A A . 9 LEU H 1 1
10 17347 1 1 9 LEU HA H 2.009 9.828 4.481 1.00 . A A . 9 LEU HA 1 1
10 17348 1 1 9 LEU HB2 H 0.616 10.294 1.849 1.00 . A A . 9 LEU HB2 1 1
10 17349 1 1 9 LEU HB3 H 0.400 8.762 2.696 1.00 . A A . 9 LEU HB3 1 1
10 17350 1 1 9 LEU HD11 H 0.410 10.396 5.738 1.00 . A A . 9 LEU HD11 1 1
10 17351 1 1 9 LEU HD12 H 0.060 8.813 5.043 1.00 . A A . 9 LEU HD12 1 1
10 17352 1 1 9 LEU HD13 H -1.259 9.841 5.602 1.00 . A A . 9 LEU HD13 1 1
10 17353 1 1 9 LEU HD21 H 0.033 12.371 2.850 1.00 . A A . 9 LEU HD21 1 1
10 17354 1 1 9 LEU HD22 H 0.819 12.115 4.408 1.00 . A A . 9 LEU HD22 1 1
10 17355 1 1 9 LEU HD23 H -0.910 12.458 4.338 1.00 . A A . 9 LEU HD23 1 1
10 17356 1 1 9 LEU HG H -1.376 10.314 3.349 1.00 . A A . 9 LEU HG 1 1
10 17357 1 1 9 LEU N N 2.476 11.311 3.079 1.00 . A A . 9 LEU N 1 1
10 17358 1 1 9 LEU O O 3.840 9.307 1.978 1.00 . A A . 9 LEU O 1 1
10 17359 1 1 10 ARG C C 3.126 5.595 1.859 1.00 . A A . 10 ARG C 1 1
10 17360 1 1 10 ARG CA C 3.884 6.727 2.563 1.00 . A A . 10 ARG CA 1 1
10 17361 1 1 10 ARG CB C 4.716 6.160 3.727 1.00 . A A . 10 ARG CB 1 1
10 17362 1 1 10 ARG CD C 5.668 8.344 4.504 1.00 . A A . 10 ARG CD 1 1
10 17363 1 1 10 ARG CG C 4.788 7.155 4.894 1.00 . A A . 10 ARG CG 1 1
10 17364 1 1 10 ARG CZ C 7.282 8.317 6.312 1.00 . A A . 10 ARG CZ 1 1
10 17365 1 1 10 ARG H H 2.270 7.416 3.818 1.00 . A A . 10 ARG H 1 1
10 17366 1 1 10 ARG HA H 4.527 7.242 1.866 1.00 . A A . 10 ARG HA 1 1
10 17367 1 1 10 ARG HB2 H 4.262 5.242 4.072 1.00 . A A . 10 ARG HB2 1 1
10 17368 1 1 10 ARG HB3 H 5.716 5.950 3.378 1.00 . A A . 10 ARG HB3 1 1
10 17369 1 1 10 ARG HD2 H 5.721 8.434 3.426 1.00 . A A . 10 ARG HD2 1 1
10 17370 1 1 10 ARG HD3 H 5.289 9.255 4.941 1.00 . A A . 10 ARG HD3 1 1
10 17371 1 1 10 ARG HE H 7.687 7.597 4.506 1.00 . A A . 10 ARG HE 1 1
10 17372 1 1 10 ARG HG2 H 3.795 7.504 5.136 1.00 . A A . 10 ARG HG2 1 1
10 17373 1 1 10 ARG HG3 H 5.215 6.665 5.756 1.00 . A A . 10 ARG HG3 1 1
10 17374 1 1 10 ARG HH11 H 6.515 10.163 6.209 1.00 . A A . 10 ARG HH11 1 1
10 17375 1 1 10 ARG HH12 H 7.176 9.712 7.745 1.00 . A A . 10 ARG HH12 1 1
10 17376 1 1 10 ARG HH21 H 8.114 6.538 6.704 1.00 . A A . 10 ARG HH21 1 1
10 17377 1 1 10 ARG HH22 H 8.082 7.656 8.026 1.00 . A A . 10 ARG HH22 1 1
10 17378 1 1 10 ARG N N 2.934 7.703 3.157 1.00 . A A . 10 ARG N 1 1
10 17379 1 1 10 ARG NE N 7.010 8.027 5.068 1.00 . A A . 10 ARG NE 1 1
10 17380 1 1 10 ARG NH1 N 6.966 9.489 6.793 1.00 . A A . 10 ARG NH1 1 1
10 17381 1 1 10 ARG NH2 N 7.872 7.435 7.073 1.00 . A A . 10 ARG NH2 1 1
10 17382 1 1 10 ARG O O 2.247 4.978 2.423 1.00 . A A . 10 ARG O 1 1
10 17383 1 1 11 VAL C C 3.685 3.010 -0.270 1.00 . A A . 11 VAL C 1 1
10 17384 1 1 11 VAL CA C 2.755 4.214 -0.086 1.00 . A A . 11 VAL CA 1 1
10 17385 1 1 11 VAL CB C 2.375 4.819 -1.437 1.00 . A A . 11 VAL CB 1 1
10 17386 1 1 11 VAL CG1 C 1.554 6.089 -1.209 1.00 . A A . 11 VAL CG1 1 1
10 17387 1 1 11 VAL CG2 C 3.644 5.173 -2.215 1.00 . A A . 11 VAL CG2 1 1
10 17388 1 1 11 VAL H H 4.177 5.810 0.189 1.00 . A A . 11 VAL H 1 1
10 17389 1 1 11 VAL HA H 1.865 3.924 0.450 1.00 . A A . 11 VAL HA 1 1
10 17390 1 1 11 VAL HB H 1.790 4.107 -1.999 1.00 . A A . 11 VAL HB 1 1
10 17391 1 1 11 VAL HG11 H 1.962 6.893 -1.803 1.00 . A A . 11 VAL HG11 1 1
10 17392 1 1 11 VAL HG12 H 1.591 6.358 -0.164 1.00 . A A . 11 VAL HG12 1 1
10 17393 1 1 11 VAL HG13 H 0.528 5.912 -1.498 1.00 . A A . 11 VAL HG13 1 1
10 17394 1 1 11 VAL HG21 H 3.590 6.201 -2.543 1.00 . A A . 11 VAL HG21 1 1
10 17395 1 1 11 VAL HG22 H 3.731 4.525 -3.075 1.00 . A A . 11 VAL HG22 1 1
10 17396 1 1 11 VAL HG23 H 4.507 5.044 -1.578 1.00 . A A . 11 VAL HG23 1 1
10 17397 1 1 11 VAL N N 3.462 5.309 0.634 1.00 . A A . 11 VAL N 1 1
10 17398 1 1 11 VAL O O 4.298 2.836 -1.308 1.00 . A A . 11 VAL O 1 1
10 17399 1 1 12 LEU C C 4.066 0.006 -0.391 1.00 . A A . 12 LEU C 1 1
10 17400 1 1 12 LEU CA C 4.702 0.987 0.581 1.00 . A A . 12 LEU CA 1 1
10 17401 1 1 12 LEU CB C 4.806 0.373 1.973 1.00 . A A . 12 LEU CB 1 1
10 17402 1 1 12 LEU CD1 C 4.812 1.174 4.331 1.00 . A A . 12 LEU CD1 1 1
10 17403 1 1 12 LEU CD2 C 6.911 1.264 2.974 1.00 . A A . 12 LEU CD2 1 1
10 17404 1 1 12 LEU CG C 5.387 1.405 2.935 1.00 . A A . 12 LEU CG 1 1
10 17405 1 1 12 LEU H H 3.312 2.315 1.563 1.00 . A A . 12 LEU H 1 1
10 17406 1 1 12 LEU HA H 5.676 1.288 0.234 1.00 . A A . 12 LEU HA 1 1
10 17407 1 1 12 LEU HB2 H 3.825 0.075 2.310 1.00 . A A . 12 LEU HB2 1 1
10 17408 1 1 12 LEU HB3 H 5.454 -0.490 1.940 1.00 . A A . 12 LEU HB3 1 1
10 17409 1 1 12 LEU HD11 H 4.056 1.916 4.533 1.00 . A A . 12 LEU HD11 1 1
10 17410 1 1 12 LEU HD12 H 5.601 1.251 5.064 1.00 . A A . 12 LEU HD12 1 1
10 17411 1 1 12 LEU HD13 H 4.369 0.190 4.378 1.00 . A A . 12 LEU HD13 1 1
10 17412 1 1 12 LEU HD21 H 7.333 2.072 3.551 1.00 . A A . 12 LEU HD21 1 1
10 17413 1 1 12 LEU HD22 H 7.301 1.297 1.967 1.00 . A A . 12 LEU HD22 1 1
10 17414 1 1 12 LEU HD23 H 7.173 0.322 3.429 1.00 . A A . 12 LEU HD23 1 1
10 17415 1 1 12 LEU HG H 5.124 2.397 2.597 1.00 . A A . 12 LEU HG 1 1
10 17416 1 1 12 LEU N N 3.807 2.171 0.727 1.00 . A A . 12 LEU N 1 1
10 17417 1 1 12 LEU O O 3.325 -0.875 0.000 1.00 . A A . 12 LEU O 1 1
10 17418 1 1 13 VAL C C 4.707 -1.735 -3.207 1.00 . A A . 13 VAL C 1 1
10 17419 1 1 13 VAL CA C 3.692 -0.758 -2.639 1.00 . A A . 13 VAL CA 1 1
10 17420 1 1 13 VAL CB C 3.113 0.116 -3.766 1.00 . A A . 13 VAL CB 1 1
10 17421 1 1 13 VAL CG1 C 1.729 -0.412 -4.146 1.00 . A A . 13 VAL CG1 1 1
10 17422 1 1 13 VAL CG2 C 2.990 1.578 -3.316 1.00 . A A . 13 VAL CG2 1 1
10 17423 1 1 13 VAL H H 4.902 0.888 -1.959 1.00 . A A . 13 VAL H 1 1
10 17424 1 1 13 VAL HA H 2.908 -1.303 -2.160 1.00 . A A . 13 VAL HA 1 1
10 17425 1 1 13 VAL HB H 3.763 0.058 -4.629 1.00 . A A . 13 VAL HB 1 1
10 17426 1 1 13 VAL HG11 H 1.019 -0.142 -3.378 1.00 . A A . 13 VAL HG11 1 1
10 17427 1 1 13 VAL HG12 H 1.768 -1.488 -4.237 1.00 . A A . 13 VAL HG12 1 1
10 17428 1 1 13 VAL HG13 H 1.423 0.019 -5.087 1.00 . A A . 13 VAL HG13 1 1
10 17429 1 1 13 VAL HG21 H 2.420 2.133 -4.045 1.00 . A A . 13 VAL HG21 1 1
10 17430 1 1 13 VAL HG22 H 3.976 2.010 -3.225 1.00 . A A . 13 VAL HG22 1 1
10 17431 1 1 13 VAL HG23 H 2.490 1.618 -2.360 1.00 . A A . 13 VAL HG23 1 1
10 17432 1 1 13 VAL N N 4.321 0.161 -1.657 1.00 . A A . 13 VAL N 1 1
10 17433 1 1 13 VAL O O 5.776 -1.362 -3.645 1.00 . A A . 13 VAL O 1 1
10 17434 1 1 14 VAL C C 4.495 -5.187 -4.351 1.00 . A A . 14 VAL C 1 1
10 17435 1 1 14 VAL CA C 5.287 -4.009 -3.759 1.00 . A A . 14 VAL CA 1 1
10 17436 1 1 14 VAL CB C 6.129 -4.467 -2.561 1.00 . A A . 14 VAL CB 1 1
10 17437 1 1 14 VAL CG1 C 7.185 -3.409 -2.223 1.00 . A A . 14 VAL CG1 1 1
10 17438 1 1 14 VAL CG2 C 5.233 -4.680 -1.346 1.00 . A A . 14 VAL CG2 1 1
10 17439 1 1 14 VAL H H 3.490 -3.258 -2.861 1.00 . A A . 14 VAL H 1 1
10 17440 1 1 14 VAL HA H 5.926 -3.572 -4.509 1.00 . A A . 14 VAL HA 1 1
10 17441 1 1 14 VAL HB H 6.619 -5.395 -2.807 1.00 . A A . 14 VAL HB 1 1
10 17442 1 1 14 VAL HG11 H 8.147 -3.889 -2.104 1.00 . A A . 14 VAL HG11 1 1
10 17443 1 1 14 VAL HG12 H 6.917 -2.911 -1.303 1.00 . A A . 14 VAL HG12 1 1
10 17444 1 1 14 VAL HG13 H 7.244 -2.687 -3.022 1.00 . A A . 14 VAL HG13 1 1
10 17445 1 1 14 VAL HG21 H 4.425 -5.346 -1.607 1.00 . A A . 14 VAL HG21 1 1
10 17446 1 1 14 VAL HG22 H 4.829 -3.731 -1.026 1.00 . A A . 14 VAL HG22 1 1
10 17447 1 1 14 VAL HG23 H 5.812 -5.114 -0.544 1.00 . A A . 14 VAL HG23 1 1
10 17448 1 1 14 VAL N N 4.364 -2.989 -3.212 1.00 . A A . 14 VAL N 1 1
10 17449 1 1 14 VAL O O 3.383 -5.474 -3.933 1.00 . A A . 14 VAL O 1 1
10 17450 1 1 15 GLU C C 4.250 -6.838 -7.493 1.00 . A A . 15 GLU C 1 1
10 17451 1 1 15 GLU CA C 4.510 -7.073 -6.001 1.00 . A A . 15 GLU CA 1 1
10 17452 1 1 15 GLU CB C 3.204 -7.448 -5.306 1.00 . A A . 15 GLU CB 1 1
10 17453 1 1 15 GLU CD C 3.838 -9.842 -5.567 1.00 . A A . 15 GLU CD 1 1
10 17454 1 1 15 GLU CG C 2.753 -8.806 -5.840 1.00 . A A . 15 GLU CG 1 1
10 17455 1 1 15 GLU H H 5.997 -5.567 -5.573 1.00 . A A . 15 GLU H 1 1
10 17456 1 1 15 GLU HA H 5.195 -7.895 -5.902 1.00 . A A . 15 GLU HA 1 1
10 17457 1 1 15 GLU HB2 H 3.365 -7.515 -4.240 1.00 . A A . 15 GLU HB2 1 1
10 17458 1 1 15 GLU HB3 H 2.449 -6.707 -5.519 1.00 . A A . 15 GLU HB3 1 1
10 17459 1 1 15 GLU HG2 H 1.844 -9.103 -5.354 1.00 . A A . 15 GLU HG2 1 1
10 17460 1 1 15 GLU HG3 H 2.589 -8.739 -6.902 1.00 . A A . 15 GLU HG3 1 1
10 17461 1 1 15 GLU N N 5.103 -5.861 -5.309 1.00 . A A . 15 GLU N 1 1
10 17462 1 1 15 GLU O O 3.151 -7.026 -7.970 1.00 . A A . 15 GLU O 1 1
10 17463 1 1 15 GLU OE1 O 4.774 -9.902 -6.345 1.00 . A A . 15 GLU OE1 1 1
10 17464 1 1 15 GLU OE2 O 3.715 -10.559 -4.588 1.00 . A A . 15 GLU OE2 1 1
10 17465 1 1 16 ASP C C 6.405 -5.767 -10.328 1.00 . A A . 16 ASP C 1 1
10 17466 1 1 16 ASP CA C 5.103 -6.297 -9.716 1.00 . A A . 16 ASP CA 1 1
10 17467 1 1 16 ASP CB C 3.968 -5.293 -9.914 1.00 . A A . 16 ASP CB 1 1
10 17468 1 1 16 ASP CG C 3.703 -5.122 -11.411 1.00 . A A . 16 ASP CG 1 1
10 17469 1 1 16 ASP H H 6.150 -6.387 -7.831 1.00 . A A . 16 ASP H 1 1
10 17470 1 1 16 ASP HA H 4.839 -7.236 -10.175 1.00 . A A . 16 ASP HA 1 1
10 17471 1 1 16 ASP HB2 H 3.072 -5.652 -9.433 1.00 . A A . 16 ASP HB2 1 1
10 17472 1 1 16 ASP HB3 H 4.249 -4.347 -9.494 1.00 . A A . 16 ASP HB3 1 1
10 17473 1 1 16 ASP N N 5.266 -6.488 -8.238 1.00 . A A . 16 ASP N 1 1
10 17474 1 1 16 ASP O O 6.399 -5.022 -11.288 1.00 . A A . 16 ASP O 1 1
10 17475 1 1 16 ASP OD1 O 4.393 -5.756 -12.192 1.00 . A A . 16 ASP OD1 1 1
10 17476 1 1 16 ASP OD2 O 2.814 -4.359 -11.751 1.00 . A A . 16 ASP OD2 1 1
10 17477 1 1 17 GLU C C 8.815 -4.234 -10.738 1.00 . A A . 17 GLU C 1 1
10 17478 1 1 17 GLU CA C 8.835 -5.715 -10.331 1.00 . A A . 17 GLU CA 1 1
10 17479 1 1 17 GLU CB C 9.062 -6.603 -11.550 1.00 . A A . 17 GLU CB 1 1
10 17480 1 1 17 GLU CD C 10.458 -8.295 -10.357 1.00 . A A . 17 GLU CD 1 1
10 17481 1 1 17 GLU CG C 9.148 -8.065 -11.113 1.00 . A A . 17 GLU CG 1 1
10 17482 1 1 17 GLU H H 7.499 -6.775 -9.021 1.00 . A A . 17 GLU H 1 1
10 17483 1 1 17 GLU HA H 9.614 -5.889 -9.608 1.00 . A A . 17 GLU HA 1 1
10 17484 1 1 17 GLU HB2 H 8.239 -6.482 -12.236 1.00 . A A . 17 GLU HB2 1 1
10 17485 1 1 17 GLU HB3 H 9.983 -6.320 -12.032 1.00 . A A . 17 GLU HB3 1 1
10 17486 1 1 17 GLU HG2 H 8.312 -8.297 -10.468 1.00 . A A . 17 GLU HG2 1 1
10 17487 1 1 17 GLU HG3 H 9.120 -8.703 -11.983 1.00 . A A . 17 GLU HG3 1 1
10 17488 1 1 17 GLU N N 7.522 -6.164 -9.785 1.00 . A A . 17 GLU N 1 1
10 17489 1 1 17 GLU O O 8.027 -3.454 -10.254 1.00 . A A . 17 GLU O 1 1
10 17490 1 1 17 GLU OE1 O 10.606 -7.732 -9.285 1.00 . A A . 17 GLU OE1 1 1
10 17491 1 1 17 GLU OE2 O 11.290 -9.031 -10.862 1.00 . A A . 17 GLU OE2 1 1
10 17492 1 1 18 SER C C 8.453 -1.790 -12.374 1.00 . A A . 18 SER C 1 1
10 17493 1 1 18 SER CA C 9.817 -2.429 -12.061 1.00 . A A . 18 SER CA 1 1
10 17494 1 1 18 SER CB C 10.677 -2.492 -13.324 1.00 . A A . 18 SER CB 1 1
10 17495 1 1 18 SER H H 10.345 -4.512 -11.963 1.00 . A A . 18 SER H 1 1
10 17496 1 1 18 SER HA H 10.330 -1.847 -11.313 1.00 . A A . 18 SER HA 1 1
10 17497 1 1 18 SER HB2 H 11.567 -3.067 -13.126 1.00 . A A . 18 SER HB2 1 1
10 17498 1 1 18 SER HB3 H 10.115 -2.964 -14.118 1.00 . A A . 18 SER HB3 1 1
10 17499 1 1 18 SER HG H 11.536 -1.233 -14.533 1.00 . A A . 18 SER HG 1 1
10 17500 1 1 18 SER N N 9.712 -3.854 -11.612 1.00 . A A . 18 SER N 1 1
10 17501 1 1 18 SER O O 8.327 -0.583 -12.378 1.00 . A A . 18 SER O 1 1
10 17502 1 1 18 SER OG O 11.048 -1.174 -13.708 1.00 . A A . 18 SER OG 1 1
10 17503 1 1 19 MET C C 5.643 -1.087 -11.756 1.00 . A A . 19 MET C 1 1
10 17504 1 1 19 MET CA C 6.112 -1.928 -12.949 1.00 . A A . 19 MET CA 1 1
10 17505 1 1 19 MET CB C 5.155 -3.093 -13.193 1.00 . A A . 19 MET CB 1 1
10 17506 1 1 19 MET CE C 2.975 -3.965 -16.534 1.00 . A A . 19 MET CE 1 1
10 17507 1 1 19 MET CG C 4.377 -2.854 -14.488 1.00 . A A . 19 MET CG 1 1
10 17508 1 1 19 MET H H 7.531 -3.533 -12.641 1.00 . A A . 19 MET H 1 1
10 17509 1 1 19 MET HA H 6.185 -1.318 -13.835 1.00 . A A . 19 MET HA 1 1
10 17510 1 1 19 MET HB2 H 5.718 -4.011 -13.274 1.00 . A A . 19 MET HB2 1 1
10 17511 1 1 19 MET HB3 H 4.463 -3.164 -12.370 1.00 . A A . 19 MET HB3 1 1
10 17512 1 1 19 MET HE1 H 3.096 -2.976 -16.954 1.00 . A A . 19 MET HE1 1 1
10 17513 1 1 19 MET HE2 H 2.077 -3.992 -15.936 1.00 . A A . 19 MET HE2 1 1
10 17514 1 1 19 MET HE3 H 2.898 -4.692 -17.330 1.00 . A A . 19 MET HE3 1 1
10 17515 1 1 19 MET HG2 H 3.354 -2.601 -14.251 1.00 . A A . 19 MET HG2 1 1
10 17516 1 1 19 MET HG3 H 4.830 -2.042 -15.037 1.00 . A A . 19 MET HG3 1 1
10 17517 1 1 19 MET N N 7.434 -2.558 -12.640 1.00 . A A . 19 MET N 1 1
10 17518 1 1 19 MET O O 5.537 0.120 -11.832 1.00 . A A . 19 MET O 1 1
10 17519 1 1 19 MET SD S 4.405 -4.358 -15.498 1.00 . A A . 19 MET SD 1 1
10 17520 1 1 20 ILE C C 5.770 0.266 -9.204 1.00 . A A . 20 ILE C 1 1
10 17521 1 1 20 ILE CA C 4.922 -0.995 -9.431 1.00 . A A . 20 ILE CA 1 1
10 17522 1 1 20 ILE CB C 5.177 -1.997 -8.312 1.00 . A A . 20 ILE CB 1 1
10 17523 1 1 20 ILE CD1 C 3.720 -2.478 -6.316 1.00 . A A . 20 ILE CD1 1 1
10 17524 1 1 20 ILE CG1 C 4.670 -1.457 -6.969 1.00 . A A . 20 ILE CG1 1 1
10 17525 1 1 20 ILE CG2 C 6.679 -2.227 -8.226 1.00 . A A . 20 ILE CG2 1 1
10 17526 1 1 20 ILE H H 5.478 -2.700 -10.624 1.00 . A A . 20 ILE H 1 1
10 17527 1 1 20 ILE HA H 3.873 -0.755 -9.486 1.00 . A A . 20 ILE HA 1 1
10 17528 1 1 20 ILE HB H 4.683 -2.926 -8.541 1.00 . A A . 20 ILE HB 1 1
10 17529 1 1 20 ILE HD11 H 3.653 -3.362 -6.932 1.00 . A A . 20 ILE HD11 1 1
10 17530 1 1 20 ILE HD12 H 2.736 -2.044 -6.205 1.00 . A A . 20 ILE HD12 1 1
10 17531 1 1 20 ILE HD13 H 4.099 -2.751 -5.342 1.00 . A A . 20 ILE HD13 1 1
10 17532 1 1 20 ILE HG12 H 5.515 -1.284 -6.315 1.00 . A A . 20 ILE HG12 1 1
10 17533 1 1 20 ILE HG13 H 4.146 -0.529 -7.130 1.00 . A A . 20 ILE HG13 1 1
10 17534 1 1 20 ILE HG21 H 7.095 -1.595 -7.456 1.00 . A A . 20 ILE HG21 1 1
10 17535 1 1 20 ILE HG22 H 7.132 -1.981 -9.171 1.00 . A A . 20 ILE HG22 1 1
10 17536 1 1 20 ILE HG23 H 6.874 -3.263 -7.988 1.00 . A A . 20 ILE HG23 1 1
10 17537 1 1 20 ILE N N 5.374 -1.726 -10.654 1.00 . A A . 20 ILE N 1 1
10 17538 1 1 20 ILE O O 5.350 1.197 -8.546 1.00 . A A . 20 ILE O 1 1
10 17539 1 1 21 ALA C C 7.438 2.649 -10.407 1.00 . A A . 21 ALA C 1 1
10 17540 1 1 21 ALA CA C 7.854 1.479 -9.510 1.00 . A A . 21 ALA CA 1 1
10 17541 1 1 21 ALA CB C 9.251 0.992 -9.877 1.00 . A A . 21 ALA CB 1 1
10 17542 1 1 21 ALA H H 7.300 -0.475 -10.233 1.00 . A A . 21 ALA H 1 1
10 17543 1 1 21 ALA HA H 7.833 1.777 -8.475 1.00 . A A . 21 ALA HA 1 1
10 17544 1 1 21 ALA HB1 H 9.180 0.263 -10.670 1.00 . A A . 21 ALA HB1 1 1
10 17545 1 1 21 ALA HB2 H 9.711 0.538 -9.012 1.00 . A A . 21 ALA HB2 1 1
10 17546 1 1 21 ALA HB3 H 9.848 1.828 -10.207 1.00 . A A . 21 ALA HB3 1 1
10 17547 1 1 21 ALA N N 6.971 0.292 -9.721 1.00 . A A . 21 ALA N 1 1
10 17548 1 1 21 ALA O O 7.071 3.704 -9.932 1.00 . A A . 21 ALA O 1 1
10 17549 1 1 22 MET C C 5.608 3.938 -12.365 1.00 . A A . 22 MET C 1 1
10 17550 1 1 22 MET CA C 7.084 3.607 -12.591 1.00 . A A . 22 MET CA 1 1
10 17551 1 1 22 MET CB C 7.312 3.099 -14.015 1.00 . A A . 22 MET CB 1 1
10 17552 1 1 22 MET CE C 5.156 5.279 -16.222 1.00 . A A . 22 MET CE 1 1
10 17553 1 1 22 MET CG C 7.358 4.289 -14.975 1.00 . A A . 22 MET CG 1 1
10 17554 1 1 22 MET H H 7.786 1.630 -12.078 1.00 . A A . 22 MET H 1 1
10 17555 1 1 22 MET HA H 7.697 4.475 -12.405 1.00 . A A . 22 MET HA 1 1
10 17556 1 1 22 MET HB2 H 8.248 2.561 -14.061 1.00 . A A . 22 MET HB2 1 1
10 17557 1 1 22 MET HB3 H 6.503 2.441 -14.298 1.00 . A A . 22 MET HB3 1 1
10 17558 1 1 22 MET HE1 H 5.365 5.800 -15.299 1.00 . A A . 22 MET HE1 1 1
10 17559 1 1 22 MET HE2 H 4.157 4.876 -16.188 1.00 . A A . 22 MET HE2 1 1
10 17560 1 1 22 MET HE3 H 5.238 5.963 -17.055 1.00 . A A . 22 MET HE3 1 1
10 17561 1 1 22 MET HG2 H 6.973 5.168 -14.478 1.00 . A A . 22 MET HG2 1 1
10 17562 1 1 22 MET HG3 H 8.378 4.467 -15.281 1.00 . A A . 22 MET HG3 1 1
10 17563 1 1 22 MET N N 7.488 2.483 -11.698 1.00 . A A . 22 MET N 1 1
10 17564 1 1 22 MET O O 5.100 4.931 -12.847 1.00 . A A . 22 MET O 1 1
10 17565 1 1 22 MET SD S 6.345 3.930 -16.432 1.00 . A A . 22 MET SD 1 1
10 17566 1 1 23 LEU C C 3.280 3.999 -9.992 1.00 . A A . 23 LEU C 1 1
10 17567 1 1 23 LEU CA C 3.473 3.355 -11.374 1.00 . A A . 23 LEU CA 1 1
10 17568 1 1 23 LEU CB C 2.842 1.955 -11.431 1.00 . A A . 23 LEU CB 1 1
10 17569 1 1 23 LEU CD1 C 1.621 1.934 -9.243 1.00 . A A . 23 LEU CD1 1 1
10 17570 1 1 23 LEU CD2 C 0.654 3.171 -11.196 1.00 . A A . 23 LEU CD2 1 1
10 17571 1 1 23 LEU CG C 1.460 1.941 -10.765 1.00 . A A . 23 LEU CG 1 1
10 17572 1 1 23 LEU H H 5.343 2.309 -11.265 1.00 . A A . 23 LEU H 1 1
10 17573 1 1 23 LEU HA H 3.054 3.980 -12.147 1.00 . A A . 23 LEU HA 1 1
10 17574 1 1 23 LEU HB2 H 2.741 1.653 -12.463 1.00 . A A . 23 LEU HB2 1 1
10 17575 1 1 23 LEU HB3 H 3.488 1.257 -10.919 1.00 . A A . 23 LEU HB3 1 1
10 17576 1 1 23 LEU HD11 H 2.671 1.973 -8.992 1.00 . A A . 23 LEU HD11 1 1
10 17577 1 1 23 LEU HD12 H 1.188 1.032 -8.839 1.00 . A A . 23 LEU HD12 1 1
10 17578 1 1 23 LEU HD13 H 1.119 2.794 -8.824 1.00 . A A . 23 LEU HD13 1 1
10 17579 1 1 23 LEU HD21 H 0.388 3.752 -10.325 1.00 . A A . 23 LEU HD21 1 1
10 17580 1 1 23 LEU HD22 H -0.246 2.850 -11.700 1.00 . A A . 23 LEU HD22 1 1
10 17581 1 1 23 LEU HD23 H 1.243 3.776 -11.867 1.00 . A A . 23 LEU HD23 1 1
10 17582 1 1 23 LEU HG H 0.933 1.047 -11.066 1.00 . A A . 23 LEU HG 1 1
10 17583 1 1 23 LEU N N 4.915 3.106 -11.636 1.00 . A A . 23 LEU N 1 1
10 17584 1 1 23 LEU O O 2.226 4.514 -9.683 1.00 . A A . 23 LEU O 1 1
10 17585 1 1 24 ILE C C 4.730 5.970 -7.741 1.00 . A A . 24 ILE C 1 1
10 17586 1 1 24 ILE CA C 4.119 4.570 -7.790 1.00 . A A . 24 ILE CA 1 1
10 17587 1 1 24 ILE CB C 4.851 3.622 -6.832 1.00 . A A . 24 ILE CB 1 1
10 17588 1 1 24 ILE CD1 C 5.660 3.361 -4.480 1.00 . A A . 24 ILE CD1 1 1
10 17589 1 1 24 ILE CG1 C 4.730 4.153 -5.401 1.00 . A A . 24 ILE CG1 1 1
10 17590 1 1 24 ILE CG2 C 6.329 3.514 -7.212 1.00 . A A . 24 ILE CG2 1 1
10 17591 1 1 24 ILE H H 5.126 3.545 -9.407 1.00 . A A . 24 ILE H 1 1
10 17592 1 1 24 ILE HA H 3.073 4.614 -7.526 1.00 . A A . 24 ILE HA 1 1
10 17593 1 1 24 ILE HB H 4.402 2.646 -6.890 1.00 . A A . 24 ILE HB 1 1
10 17594 1 1 24 ILE HD11 H 6.669 3.732 -4.582 1.00 . A A . 24 ILE HD11 1 1
10 17595 1 1 24 ILE HD12 H 5.631 2.316 -4.752 1.00 . A A . 24 ILE HD12 1 1
10 17596 1 1 24 ILE HD13 H 5.336 3.475 -3.456 1.00 . A A . 24 ILE HD13 1 1
10 17597 1 1 24 ILE HG12 H 5.007 5.197 -5.381 1.00 . A A . 24 ILE HG12 1 1
10 17598 1 1 24 ILE HG13 H 3.711 4.043 -5.061 1.00 . A A . 24 ILE HG13 1 1
10 17599 1 1 24 ILE HG21 H 6.419 2.972 -8.139 1.00 . A A . 24 ILE HG21 1 1
10 17600 1 1 24 ILE HG22 H 6.863 2.985 -6.437 1.00 . A A . 24 ILE HG22 1 1
10 17601 1 1 24 ILE HG23 H 6.749 4.501 -7.327 1.00 . A A . 24 ILE HG23 1 1
10 17602 1 1 24 ILE N N 4.280 3.967 -9.150 1.00 . A A . 24 ILE N 1 1
10 17603 1 1 24 ILE O O 4.193 6.869 -7.126 1.00 . A A . 24 ILE O 1 1
10 17604 1 1 25 GLU C C 5.687 8.483 -9.235 1.00 . A A . 25 GLU C 1 1
10 17605 1 1 25 GLU CA C 6.484 7.512 -8.361 1.00 . A A . 25 GLU CA 1 1
10 17606 1 1 25 GLU CB C 7.884 7.296 -8.932 1.00 . A A . 25 GLU CB 1 1
10 17607 1 1 25 GLU CD C 10.069 8.035 -7.981 1.00 . A A . 25 GLU CD 1 1
10 17608 1 1 25 GLU CG C 8.878 7.096 -7.786 1.00 . A A . 25 GLU CG 1 1
10 17609 1 1 25 GLU H H 6.264 5.426 -8.868 1.00 . A A . 25 GLU H 1 1
10 17610 1 1 25 GLU HA H 6.552 7.885 -7.351 1.00 . A A . 25 GLU HA 1 1
10 17611 1 1 25 GLU HB2 H 7.883 6.421 -9.566 1.00 . A A . 25 GLU HB2 1 1
10 17612 1 1 25 GLU HB3 H 8.174 8.160 -9.511 1.00 . A A . 25 GLU HB3 1 1
10 17613 1 1 25 GLU HG2 H 8.394 7.315 -6.844 1.00 . A A . 25 GLU HG2 1 1
10 17614 1 1 25 GLU HG3 H 9.224 6.074 -7.785 1.00 . A A . 25 GLU HG3 1 1
10 17615 1 1 25 GLU N N 5.846 6.165 -8.379 1.00 . A A . 25 GLU N 1 1
10 17616 1 1 25 GLU O O 5.684 9.677 -9.011 1.00 . A A . 25 GLU O 1 1
10 17617 1 1 25 GLU OE1 O 10.681 7.970 -9.034 1.00 . A A . 25 GLU OE1 1 1
10 17618 1 1 25 GLU OE2 O 10.348 8.803 -7.075 1.00 . A A . 25 GLU OE2 1 1
10 17619 1 1 26 ASP C C 2.872 9.207 -10.434 1.00 . A A . 26 ASP C 1 1
10 17620 1 1 26 ASP CA C 4.205 8.870 -11.109 1.00 . A A . 26 ASP CA 1 1
10 17621 1 1 26 ASP CB C 3.997 8.063 -12.399 1.00 . A A . 26 ASP CB 1 1
10 17622 1 1 26 ASP CG C 2.793 7.127 -12.253 1.00 . A A . 26 ASP CG 1 1
10 17623 1 1 26 ASP H H 5.018 7.011 -10.386 1.00 . A A . 26 ASP H 1 1
10 17624 1 1 26 ASP HA H 4.754 9.777 -11.321 1.00 . A A . 26 ASP HA 1 1
10 17625 1 1 26 ASP HB2 H 3.829 8.741 -13.224 1.00 . A A . 26 ASP HB2 1 1
10 17626 1 1 26 ASP HB3 H 4.881 7.473 -12.594 1.00 . A A . 26 ASP HB3 1 1
10 17627 1 1 26 ASP N N 5.006 7.978 -10.225 1.00 . A A . 26 ASP N 1 1
10 17628 1 1 26 ASP O O 2.442 10.344 -10.419 1.00 . A A . 26 ASP O 1 1
10 17629 1 1 26 ASP OD1 O 2.815 6.302 -11.356 1.00 . A A . 26 ASP OD1 1 1
10 17630 1 1 26 ASP OD2 O 1.870 7.253 -13.042 1.00 . A A . 26 ASP OD2 1 1
10 17631 1 1 27 THR C C 1.163 9.459 -8.015 1.00 . A A . 27 THR C 1 1
10 17632 1 1 27 THR CA C 0.927 8.508 -9.188 1.00 . A A . 27 THR CA 1 1
10 17633 1 1 27 THR CB C 0.432 7.151 -8.688 1.00 . A A . 27 THR CB 1 1
10 17634 1 1 27 THR CG2 C -0.296 6.427 -9.818 1.00 . A A . 27 THR CG2 1 1
10 17635 1 1 27 THR H H 2.581 7.324 -9.883 1.00 . A A . 27 THR H 1 1
10 17636 1 1 27 THR HA H 0.220 8.928 -9.882 1.00 . A A . 27 THR HA 1 1
10 17637 1 1 27 THR HB H -0.249 7.297 -7.864 1.00 . A A . 27 THR HB 1 1
10 17638 1 1 27 THR HG1 H 1.409 6.158 -7.329 1.00 . A A . 27 THR HG1 1 1
10 17639 1 1 27 THR HG21 H -0.697 5.494 -9.449 1.00 . A A . 27 THR HG21 1 1
10 17640 1 1 27 THR HG22 H 0.396 6.229 -10.623 1.00 . A A . 27 THR HG22 1 1
10 17641 1 1 27 THR HG23 H -1.103 7.047 -10.181 1.00 . A A . 27 THR HG23 1 1
10 17642 1 1 27 THR N N 2.220 8.231 -9.868 1.00 . A A . 27 THR N 1 1
10 17643 1 1 27 THR O O 0.423 10.399 -7.802 1.00 . A A . 27 THR O 1 1
10 17644 1 1 27 THR OG1 O 1.540 6.372 -8.257 1.00 . A A . 27 THR OG1 1 1
10 17645 1 1 28 LEU C C 2.823 11.517 -6.626 1.00 . A A . 28 LEU C 1 1
10 17646 1 1 28 LEU CA C 2.500 10.115 -6.104 1.00 . A A . 28 LEU CA 1 1
10 17647 1 1 28 LEU CB C 3.712 9.462 -5.416 1.00 . A A . 28 LEU CB 1 1
10 17648 1 1 28 LEU CD1 C 5.616 9.880 -3.845 1.00 . A A . 28 LEU CD1 1 1
10 17649 1 1 28 LEU CD2 C 5.516 11.089 -6.028 1.00 . A A . 28 LEU CD2 1 1
10 17650 1 1 28 LEU CG C 4.682 10.523 -4.874 1.00 . A A . 28 LEU CG 1 1
10 17651 1 1 28 LEU H H 2.788 8.464 -7.456 1.00 . A A . 28 LEU H 1 1
10 17652 1 1 28 LEU HA H 1.660 10.148 -5.427 1.00 . A A . 28 LEU HA 1 1
10 17653 1 1 28 LEU HB2 H 3.366 8.849 -4.597 1.00 . A A . 28 LEU HB2 1 1
10 17654 1 1 28 LEU HB3 H 4.229 8.842 -6.129 1.00 . A A . 28 LEU HB3 1 1
10 17655 1 1 28 LEU HD11 H 6.520 10.465 -3.763 1.00 . A A . 28 LEU HD11 1 1
10 17656 1 1 28 LEU HD12 H 5.865 8.877 -4.161 1.00 . A A . 28 LEU HD12 1 1
10 17657 1 1 28 LEU HD13 H 5.124 9.843 -2.885 1.00 . A A . 28 LEU HD13 1 1
10 17658 1 1 28 LEU HD21 H 5.096 12.031 -6.347 1.00 . A A . 28 LEU HD21 1 1
10 17659 1 1 28 LEU HD22 H 5.508 10.393 -6.854 1.00 . A A . 28 LEU HD22 1 1
10 17660 1 1 28 LEU HD23 H 6.533 11.242 -5.696 1.00 . A A . 28 LEU HD23 1 1
10 17661 1 1 28 LEU HG H 4.122 11.319 -4.405 1.00 . A A . 28 LEU HG 1 1
10 17662 1 1 28 LEU N N 2.200 9.224 -7.259 1.00 . A A . 28 LEU N 1 1
10 17663 1 1 28 LEU O O 2.518 12.511 -5.999 1.00 . A A . 28 LEU O 1 1
10 17664 1 1 29 CYS C C 2.516 13.810 -8.371 1.00 . A A . 29 CYS C 1 1
10 17665 1 1 29 CYS CA C 3.771 12.934 -8.343 1.00 . A A . 29 CYS CA 1 1
10 17666 1 1 29 CYS CB C 4.268 12.655 -9.760 1.00 . A A . 29 CYS CB 1 1
10 17667 1 1 29 CYS H H 3.667 10.785 -8.269 1.00 . A A . 29 CYS H 1 1
10 17668 1 1 29 CYS HA H 4.550 13.401 -7.765 1.00 . A A . 29 CYS HA 1 1
10 17669 1 1 29 CYS HB2 H 4.020 11.641 -10.034 1.00 . A A . 29 CYS HB2 1 1
10 17670 1 1 29 CYS HB3 H 3.796 13.341 -10.448 1.00 . A A . 29 CYS HB3 1 1
10 17671 1 1 29 CYS HG H 6.464 12.196 -9.275 1.00 . A A . 29 CYS HG 1 1
10 17672 1 1 29 CYS N N 3.435 11.600 -7.777 1.00 . A A . 29 CYS N 1 1
10 17673 1 1 29 CYS O O 2.589 15.022 -8.370 1.00 . A A . 29 CYS O 1 1
10 17674 1 1 29 CYS SG S 6.063 12.875 -9.823 1.00 . A A . 29 CYS SG 1 1
10 17675 1 1 30 GLU C C -0.459 14.133 -7.010 1.00 . A A . 30 GLU C 1 1
10 17676 1 1 30 GLU CA C 0.100 13.975 -8.427 1.00 . A A . 30 GLU CA 1 1
10 17677 1 1 30 GLU CB C -0.854 13.149 -9.294 1.00 . A A . 30 GLU CB 1 1
10 17678 1 1 30 GLU CD C -0.547 12.130 -11.556 1.00 . A A . 30 GLU CD 1 1
10 17679 1 1 30 GLU CG C -0.580 13.442 -10.770 1.00 . A A . 30 GLU CG 1 1
10 17680 1 1 30 GLU H H 1.329 12.223 -8.400 1.00 . A A . 30 GLU H 1 1
10 17681 1 1 30 GLU HA H 0.267 14.933 -8.876 1.00 . A A . 30 GLU HA 1 1
10 17682 1 1 30 GLU HB2 H -0.698 12.097 -9.099 1.00 . A A . 30 GLU HB2 1 1
10 17683 1 1 30 GLU HB3 H -1.874 13.412 -9.060 1.00 . A A . 30 GLU HB3 1 1
10 17684 1 1 30 GLU HG2 H -1.362 14.077 -11.162 1.00 . A A . 30 GLU HG2 1 1
10 17685 1 1 30 GLU HG3 H 0.372 13.941 -10.867 1.00 . A A . 30 GLU HG3 1 1
10 17686 1 1 30 GLU N N 1.363 13.196 -8.398 1.00 . A A . 30 GLU N 1 1
10 17687 1 1 30 GLU O O -0.976 15.171 -6.648 1.00 . A A . 30 GLU O 1 1
10 17688 1 1 30 GLU OE1 O -1.370 11.273 -11.278 1.00 . A A . 30 GLU OE1 1 1
10 17689 1 1 30 GLU OE2 O 0.302 12.005 -12.423 1.00 . A A . 30 GLU OE2 1 1
10 17690 1 1 31 LEU C C 0.068 13.988 -3.919 1.00 . A A . 31 LEU C 1 1
10 17691 1 1 31 LEU CA C -0.897 13.205 -4.814 1.00 . A A . 31 LEU CA 1 1
10 17692 1 1 31 LEU CB C -1.018 11.760 -4.336 1.00 . A A . 31 LEU CB 1 1
10 17693 1 1 31 LEU CD1 C -2.212 10.181 -5.861 1.00 . A A . 31 LEU CD1 1 1
10 17694 1 1 31 LEU CD2 C -3.031 10.527 -3.526 1.00 . A A . 31 LEU CD2 1 1
10 17695 1 1 31 LEU CG C -2.385 11.204 -4.736 1.00 . A A . 31 LEU CG 1 1
10 17696 1 1 31 LEU H H 0.053 12.278 -6.514 1.00 . A A . 31 LEU H 1 1
10 17697 1 1 31 LEU HA H -1.869 13.673 -4.817 1.00 . A A . 31 LEU HA 1 1
10 17698 1 1 31 LEU HB2 H -0.237 11.164 -4.789 1.00 . A A . 31 LEU HB2 1 1
10 17699 1 1 31 LEU HB3 H -0.919 11.729 -3.260 1.00 . A A . 31 LEU HB3 1 1
10 17700 1 1 31 LEU HD11 H -1.569 10.592 -6.625 1.00 . A A . 31 LEU HD11 1 1
10 17701 1 1 31 LEU HD12 H -3.176 9.948 -6.287 1.00 . A A . 31 LEU HD12 1 1
10 17702 1 1 31 LEU HD13 H -1.767 9.281 -5.463 1.00 . A A . 31 LEU HD13 1 1
10 17703 1 1 31 LEU HD21 H -4.035 10.220 -3.778 1.00 . A A . 31 LEU HD21 1 1
10 17704 1 1 31 LEU HD22 H -3.063 11.222 -2.700 1.00 . A A . 31 LEU HD22 1 1
10 17705 1 1 31 LEU HD23 H -2.449 9.661 -3.246 1.00 . A A . 31 LEU HD23 1 1
10 17706 1 1 31 LEU HG H -3.016 12.012 -5.078 1.00 . A A . 31 LEU HG 1 1
10 17707 1 1 31 LEU N N -0.364 13.109 -6.204 1.00 . A A . 31 LEU N 1 1
10 17708 1 1 31 LEU O O -0.297 14.980 -3.321 1.00 . A A . 31 LEU O 1 1
10 17709 1 1 32 GLY C C 2.919 13.343 -1.959 1.00 . A A . 32 GLY C 1 1
10 17710 1 1 32 GLY CA C 2.270 14.296 -2.966 1.00 . A A . 32 GLY CA 1 1
10 17711 1 1 32 GLY H H 1.582 12.755 -4.315 1.00 . A A . 32 GLY H 1 1
10 17712 1 1 32 GLY HA2 H 3.037 14.735 -3.591 1.00 . A A . 32 GLY HA2 1 1
10 17713 1 1 32 GLY HA3 H 1.751 15.079 -2.430 1.00 . A A . 32 GLY HA3 1 1
10 17714 1 1 32 GLY N N 1.298 13.558 -3.823 1.00 . A A . 32 GLY N 1 1
10 17715 1 1 32 GLY O O 3.724 13.747 -1.142 1.00 . A A . 32 GLY O 1 1
10 17716 1 1 33 HIS C C 4.710 11.242 -1.052 1.00 . A A . 33 HIS C 1 1
10 17717 1 1 33 HIS CA C 3.182 11.112 -1.048 1.00 . A A . 33 HIS CA 1 1
10 17718 1 1 33 HIS CB C 2.762 9.735 -1.564 1.00 . A A . 33 HIS CB 1 1
10 17719 1 1 33 HIS CD2 C 0.864 8.720 -0.055 1.00 . A A . 33 HIS CD2 1 1
10 17720 1 1 33 HIS CE1 C -0.848 9.455 -1.163 1.00 . A A . 33 HIS CE1 1 1
10 17721 1 1 33 HIS CG C 1.356 9.436 -1.118 1.00 . A A . 33 HIS CG 1 1
10 17722 1 1 33 HIS H H 1.928 11.777 -2.667 1.00 . A A . 33 HIS H 1 1
10 17723 1 1 33 HIS HA H 2.793 11.269 -0.055 1.00 . A A . 33 HIS HA 1 1
10 17724 1 1 33 HIS HB2 H 2.805 9.728 -2.645 1.00 . A A . 33 HIS HB2 1 1
10 17725 1 1 33 HIS HB3 H 3.432 8.982 -1.167 1.00 . A A . 33 HIS HB3 1 1
10 17726 1 1 33 HIS HD1 H 0.258 10.440 -2.625 1.00 . A A . 33 HIS HD1 1 1
10 17727 1 1 33 HIS HD2 H 1.465 8.223 0.692 1.00 . A A . 33 HIS HD2 1 1
10 17728 1 1 33 HIS HE1 H -1.863 9.664 -1.474 1.00 . A A . 33 HIS HE1 1 1
10 17729 1 1 33 HIS N N 2.579 12.083 -2.005 1.00 . A A . 33 HIS N 1 1
10 17730 1 1 33 HIS ND1 N 0.247 9.896 -1.810 1.00 . A A . 33 HIS ND1 1 1
10 17731 1 1 33 HIS NE2 N -0.527 8.733 -0.086 1.00 . A A . 33 HIS NE2 1 1
10 17732 1 1 33 HIS O O 5.267 12.109 -1.695 1.00 . A A . 33 HIS O 1 1
10 17733 1 1 34 GLU C C 7.500 9.141 -0.752 1.00 . A A . 34 GLU C 1 1
10 17734 1 1 34 GLU CA C 6.878 10.467 -0.297 1.00 . A A . 34 GLU CA 1 1
10 17735 1 1 34 GLU CB C 7.210 10.743 1.171 1.00 . A A . 34 GLU CB 1 1
10 17736 1 1 34 GLU CD C 8.352 12.967 1.209 1.00 . A A . 34 GLU CD 1 1
10 17737 1 1 34 GLU CG C 8.563 11.454 1.271 1.00 . A A . 34 GLU CG 1 1
10 17738 1 1 34 GLU H H 4.921 9.696 0.176 1.00 . A A . 34 GLU H 1 1
10 17739 1 1 34 GLU HA H 7.229 11.280 -0.912 1.00 . A A . 34 GLU HA 1 1
10 17740 1 1 34 GLU HB2 H 6.442 11.367 1.601 1.00 . A A . 34 GLU HB2 1 1
10 17741 1 1 34 GLU HB3 H 7.257 9.808 1.708 1.00 . A A . 34 GLU HB3 1 1
10 17742 1 1 34 GLU HG2 H 9.035 11.194 2.208 1.00 . A A . 34 GLU HG2 1 1
10 17743 1 1 34 GLU HG3 H 9.194 11.146 0.451 1.00 . A A . 34 GLU HG3 1 1
10 17744 1 1 34 GLU N N 5.389 10.388 -0.337 1.00 . A A . 34 GLU N 1 1
10 17745 1 1 34 GLU O O 7.045 8.519 -1.691 1.00 . A A . 34 GLU O 1 1
10 17746 1 1 34 GLU OE1 O 7.982 13.452 0.153 1.00 . A A . 34 GLU OE1 1 1
10 17747 1 1 34 GLU OE2 O 8.565 13.617 2.220 1.00 . A A . 34 GLU OE2 1 1
10 17748 1 1 35 VAL C C 8.490 6.242 0.146 1.00 . A A . 35 VAL C 1 1
10 17749 1 1 35 VAL CA C 9.211 7.435 -0.481 1.00 . A A . 35 VAL CA 1 1
10 17750 1 1 35 VAL CB C 10.627 7.550 0.079 1.00 . A A . 35 VAL CB 1 1
10 17751 1 1 35 VAL CG1 C 11.509 6.471 -0.547 1.00 . A A . 35 VAL CG1 1 1
10 17752 1 1 35 VAL CG2 C 11.194 8.931 -0.256 1.00 . A A . 35 VAL CG2 1 1
10 17753 1 1 35 VAL H H 8.896 9.231 0.656 1.00 . A A . 35 VAL H 1 1
10 17754 1 1 35 VAL HA H 9.246 7.335 -1.553 1.00 . A A . 35 VAL HA 1 1
10 17755 1 1 35 VAL HB H 10.602 7.418 1.152 1.00 . A A . 35 VAL HB 1 1
10 17756 1 1 35 VAL HG11 H 11.974 6.861 -1.440 1.00 . A A . 35 VAL HG11 1 1
10 17757 1 1 35 VAL HG12 H 10.903 5.614 -0.801 1.00 . A A . 35 VAL HG12 1 1
10 17758 1 1 35 VAL HG13 H 12.273 6.177 0.158 1.00 . A A . 35 VAL HG13 1 1
10 17759 1 1 35 VAL HG21 H 12.270 8.910 -0.164 1.00 . A A . 35 VAL HG21 1 1
10 17760 1 1 35 VAL HG22 H 10.789 9.662 0.428 1.00 . A A . 35 VAL HG22 1 1
10 17761 1 1 35 VAL HG23 H 10.924 9.195 -1.267 1.00 . A A . 35 VAL HG23 1 1
10 17762 1 1 35 VAL N N 8.544 8.711 -0.094 1.00 . A A . 35 VAL N 1 1
10 17763 1 1 35 VAL O O 7.876 6.355 1.189 1.00 . A A . 35 VAL O 1 1
10 17764 1 1 36 ALA C C 8.475 2.610 -0.463 1.00 . A A . 36 ALA C 1 1
10 17765 1 1 36 ALA CA C 7.879 3.909 0.096 1.00 . A A . 36 ALA CA 1 1
10 17766 1 1 36 ALA CB C 6.422 4.055 -0.305 1.00 . A A . 36 ALA CB 1 1
10 17767 1 1 36 ALA H H 9.057 5.020 -1.311 1.00 . A A . 36 ALA H 1 1
10 17768 1 1 36 ALA HA H 7.965 3.925 1.166 1.00 . A A . 36 ALA HA 1 1
10 17769 1 1 36 ALA HB1 H 5.889 3.180 0.018 1.00 . A A . 36 ALA HB1 1 1
10 17770 1 1 36 ALA HB2 H 6.349 4.150 -1.379 1.00 . A A . 36 ALA HB2 1 1
10 17771 1 1 36 ALA HB3 H 6.001 4.931 0.166 1.00 . A A . 36 ALA HB3 1 1
10 17772 1 1 36 ALA N N 8.559 5.097 -0.477 1.00 . A A . 36 ALA N 1 1
10 17773 1 1 36 ALA O O 9.661 2.373 -0.350 1.00 . A A . 36 ALA O 1 1
10 17774 1 1 37 ALA C C 7.799 0.236 -3.028 1.00 . A A . 37 ALA C 1 1
10 17775 1 1 37 ALA CA C 8.235 0.475 -1.580 1.00 . A A . 37 ALA CA 1 1
10 17776 1 1 37 ALA CB C 7.669 -0.614 -0.667 1.00 . A A . 37 ALA CB 1 1
10 17777 1 1 37 ALA H H 6.708 1.938 -1.132 1.00 . A A . 37 ALA H 1 1
10 17778 1 1 37 ALA HA H 9.311 0.483 -1.511 1.00 . A A . 37 ALA HA 1 1
10 17779 1 1 37 ALA HB1 H 6.739 -0.980 -1.076 1.00 . A A . 37 ALA HB1 1 1
10 17780 1 1 37 ALA HB2 H 7.493 -0.204 0.316 1.00 . A A . 37 ALA HB2 1 1
10 17781 1 1 37 ALA HB3 H 8.376 -1.428 -0.596 1.00 . A A . 37 ALA HB3 1 1
10 17782 1 1 37 ALA N N 7.672 1.752 -1.050 1.00 . A A . 37 ALA N 1 1
10 17783 1 1 37 ALA O O 6.778 0.723 -3.471 1.00 . A A . 37 ALA O 1 1
10 17784 1 1 38 THR C C 8.675 -2.232 -5.555 1.00 . A A . 38 THR C 1 1
10 17785 1 1 38 THR CA C 8.222 -0.814 -5.181 1.00 . A A . 38 THR CA 1 1
10 17786 1 1 38 THR CB C 8.978 0.228 -6.008 1.00 . A A . 38 THR CB 1 1
10 17787 1 1 38 THR CG2 C 8.767 1.616 -5.402 1.00 . A A . 38 THR CG2 1 1
10 17788 1 1 38 THR H H 9.386 -0.901 -3.373 1.00 . A A . 38 THR H 1 1
10 17789 1 1 38 THR HA H 7.160 -0.705 -5.335 1.00 . A A . 38 THR HA 1 1
10 17790 1 1 38 THR HB H 8.605 0.223 -7.020 1.00 . A A . 38 THR HB 1 1
10 17791 1 1 38 THR HG1 H 10.760 0.331 -6.781 1.00 . A A . 38 THR HG1 1 1
10 17792 1 1 38 THR HG21 H 7.727 1.741 -5.142 1.00 . A A . 38 THR HG21 1 1
10 17793 1 1 38 THR HG22 H 9.051 2.371 -6.122 1.00 . A A . 38 THR HG22 1 1
10 17794 1 1 38 THR HG23 H 9.374 1.718 -4.515 1.00 . A A . 38 THR HG23 1 1
10 17795 1 1 38 THR N N 8.573 -0.520 -3.761 1.00 . A A . 38 THR N 1 1
10 17796 1 1 38 THR O O 9.840 -2.562 -5.451 1.00 . A A . 38 THR O 1 1
10 17797 1 1 38 THR OG1 O 10.364 -0.085 -6.012 1.00 . A A . 38 THR OG1 1 1
10 17798 1 1 39 ALA C C 8.117 -5.336 -5.114 1.00 . A A . 39 ALA C 1 1
10 17799 1 1 39 ALA CA C 8.079 -4.480 -6.364 1.00 . A A . 39 ALA CA 1 1
10 17800 1 1 39 ALA CB C 9.447 -4.452 -7.038 1.00 . A A . 39 ALA CB 1 1
10 17801 1 1 39 ALA H H 6.823 -2.760 -6.027 1.00 . A A . 39 ALA H 1 1
10 17802 1 1 39 ALA HA H 7.338 -4.857 -7.051 1.00 . A A . 39 ALA HA 1 1
10 17803 1 1 39 ALA HB1 H 10.206 -4.715 -6.316 1.00 . A A . 39 ALA HB1 1 1
10 17804 1 1 39 ALA HB2 H 9.637 -3.462 -7.419 1.00 . A A . 39 ALA HB2 1 1
10 17805 1 1 39 ALA HB3 H 9.459 -5.163 -7.849 1.00 . A A . 39 ALA HB3 1 1
10 17806 1 1 39 ALA N N 7.752 -3.065 -5.977 1.00 . A A . 39 ALA N 1 1
10 17807 1 1 39 ALA O O 8.179 -4.829 -4.032 1.00 . A A . 39 ALA O 1 1
10 17808 1 1 40 SER C C 9.468 -7.667 -3.482 1.00 . A A . 40 SER C 1 1
10 17809 1 1 40 SER CA C 8.045 -7.452 -3.994 1.00 . A A . 40 SER CA 1 1
10 17810 1 1 40 SER CB C 7.383 -8.768 -4.369 1.00 . A A . 40 SER CB 1 1
10 17811 1 1 40 SER H H 7.968 -7.044 -6.125 1.00 . A A . 40 SER H 1 1
10 17812 1 1 40 SER HA H 7.460 -6.964 -3.233 1.00 . A A . 40 SER HA 1 1
10 17813 1 1 40 SER HB2 H 6.997 -9.230 -3.483 1.00 . A A . 40 SER HB2 1 1
10 17814 1 1 40 SER HB3 H 6.567 -8.576 -5.047 1.00 . A A . 40 SER HB3 1 1
10 17815 1 1 40 SER HG H 8.653 -9.203 -5.776 1.00 . A A . 40 SER HG 1 1
10 17816 1 1 40 SER N N 8.044 -6.626 -5.235 1.00 . A A . 40 SER N 1 1
10 17817 1 1 40 SER O O 10.320 -8.196 -4.167 1.00 . A A . 40 SER O 1 1
10 17818 1 1 40 SER OG O 8.336 -9.629 -4.977 1.00 . A A . 40 SER OG 1 1
10 17819 1 1 41 ARG C C 10.980 -7.701 -0.190 1.00 . A A . 41 ARG C 1 1
10 17820 1 1 41 ARG CA C 11.078 -7.401 -1.689 1.00 . A A . 41 ARG CA 1 1
10 17821 1 1 41 ARG CB C 11.755 -6.051 -1.924 1.00 . A A . 41 ARG CB 1 1
10 17822 1 1 41 ARG CD C 13.785 -7.030 -2.991 1.00 . A A . 41 ARG CD 1 1
10 17823 1 1 41 ARG CG C 13.270 -6.215 -1.803 1.00 . A A . 41 ARG CG 1 1
10 17824 1 1 41 ARG CZ C 15.894 -6.266 -3.892 1.00 . A A . 41 ARG CZ 1 1
10 17825 1 1 41 ARG H H 9.022 -6.822 -1.748 1.00 . A A . 41 ARG H 1 1
10 17826 1 1 41 ARG HA H 11.614 -8.177 -2.198 1.00 . A A . 41 ARG HA 1 1
10 17827 1 1 41 ARG HB2 H 11.509 -5.696 -2.916 1.00 . A A . 41 ARG HB2 1 1
10 17828 1 1 41 ARG HB3 H 11.407 -5.339 -1.187 1.00 . A A . 41 ARG HB3 1 1
10 17829 1 1 41 ARG HD2 H 13.493 -8.066 -2.890 1.00 . A A . 41 ARG HD2 1 1
10 17830 1 1 41 ARG HD3 H 13.411 -6.621 -3.916 1.00 . A A . 41 ARG HD3 1 1
10 17831 1 1 41 ARG HE H 15.768 -7.278 -2.188 1.00 . A A . 41 ARG HE 1 1
10 17832 1 1 41 ARG HG2 H 13.740 -5.242 -1.801 1.00 . A A . 41 ARG HG2 1 1
10 17833 1 1 41 ARG HG3 H 13.506 -6.732 -0.885 1.00 . A A . 41 ARG HG3 1 1
10 17834 1 1 41 ARG HH11 H 14.606 -4.735 -3.931 1.00 . A A . 41 ARG HH11 1 1
10 17835 1 1 41 ARG HH12 H 15.915 -4.641 -5.060 1.00 . A A . 41 ARG HH12 1 1
10 17836 1 1 41 ARG HH21 H 17.327 -7.651 -4.075 1.00 . A A . 41 ARG HH21 1 1
10 17837 1 1 41 ARG HH22 H 17.458 -6.293 -5.142 1.00 . A A . 41 ARG HH22 1 1
10 17838 1 1 41 ARG N N 9.724 -7.245 -2.272 1.00 . A A . 41 ARG N 1 1
10 17839 1 1 41 ARG NE N 15.266 -6.896 -2.937 1.00 . A A . 41 ARG NE 1 1
10 17840 1 1 41 ARG NH1 N 15.437 -5.125 -4.328 1.00 . A A . 41 ARG NH1 1 1
10 17841 1 1 41 ARG NH2 N 16.978 -6.777 -4.409 1.00 . A A . 41 ARG NH2 1 1
10 17842 1 1 41 ARG O O 10.472 -6.909 0.579 1.00 . A A . 41 ARG O 1 1
10 17843 1 1 42 MET C C 12.142 -8.144 2.516 1.00 . A A . 42 MET C 1 1
10 17844 1 1 42 MET CA C 11.389 -9.184 1.682 1.00 . A A . 42 MET CA 1 1
10 17845 1 1 42 MET CB C 12.056 -10.553 1.797 1.00 . A A . 42 MET CB 1 1
10 17846 1 1 42 MET CE C 11.678 -14.158 0.279 1.00 . A A . 42 MET CE 1 1
10 17847 1 1 42 MET CG C 11.249 -11.579 1.000 1.00 . A A . 42 MET CG 1 1
10 17848 1 1 42 MET H H 11.864 -9.467 -0.399 1.00 . A A . 42 MET H 1 1
10 17849 1 1 42 MET HA H 10.362 -9.248 1.998 1.00 . A A . 42 MET HA 1 1
10 17850 1 1 42 MET HB2 H 13.061 -10.498 1.404 1.00 . A A . 42 MET HB2 1 1
10 17851 1 1 42 MET HB3 H 12.090 -10.851 2.834 1.00 . A A . 42 MET HB3 1 1
10 17852 1 1 42 MET HE1 H 12.590 -13.818 -0.194 1.00 . A A . 42 MET HE1 1 1
10 17853 1 1 42 MET HE2 H 10.851 -14.020 -0.398 1.00 . A A . 42 MET HE2 1 1
10 17854 1 1 42 MET HE3 H 11.765 -15.207 0.529 1.00 . A A . 42 MET HE3 1 1
10 17855 1 1 42 MET HG2 H 10.211 -11.282 0.977 1.00 . A A . 42 MET HG2 1 1
10 17856 1 1 42 MET HG3 H 11.630 -11.633 -0.010 1.00 . A A . 42 MET HG3 1 1
10 17857 1 1 42 MET N N 11.460 -8.839 0.233 1.00 . A A . 42 MET N 1 1
10 17858 1 1 42 MET O O 11.772 -7.845 3.634 1.00 . A A . 42 MET O 1 1
10 17859 1 1 42 MET SD S 11.393 -13.201 1.788 1.00 . A A . 42 MET SD 1 1
10 17860 1 1 43 GLN C C 13.096 -5.322 2.961 1.00 . A A . 43 GLN C 1 1
10 17861 1 1 43 GLN CA C 13.963 -6.564 2.747 1.00 . A A . 43 GLN CA 1 1
10 17862 1 1 43 GLN CB C 15.171 -6.231 1.868 1.00 . A A . 43 GLN CB 1 1
10 17863 1 1 43 GLN CD C 17.517 -5.388 2.047 1.00 . A A . 43 GLN CD 1 1
10 17864 1 1 43 GLN CG C 16.101 -5.273 2.616 1.00 . A A . 43 GLN CG 1 1
10 17865 1 1 43 GLN H H 13.478 -7.839 1.078 1.00 . A A . 43 GLN H 1 1
10 17866 1 1 43 GLN HA H 14.290 -6.966 3.692 1.00 . A A . 43 GLN HA 1 1
10 17867 1 1 43 GLN HB2 H 15.703 -7.140 1.631 1.00 . A A . 43 GLN HB2 1 1
10 17868 1 1 43 GLN HB3 H 14.833 -5.762 0.956 1.00 . A A . 43 GLN HB3 1 1
10 17869 1 1 43 GLN HE21 H 18.240 -3.926 3.178 1.00 . A A . 43 GLN HE21 1 1
10 17870 1 1 43 GLN HE22 H 19.360 -4.655 2.131 1.00 . A A . 43 GLN HE22 1 1
10 17871 1 1 43 GLN HG2 H 15.746 -4.259 2.496 1.00 . A A . 43 GLN HG2 1 1
10 17872 1 1 43 GLN HG3 H 16.115 -5.529 3.664 1.00 . A A . 43 GLN HG3 1 1
10 17873 1 1 43 GLN N N 13.195 -7.587 1.981 1.00 . A A . 43 GLN N 1 1
10 17874 1 1 43 GLN NE2 N 18.450 -4.590 2.488 1.00 . A A . 43 GLN NE2 1 1
10 17875 1 1 43 GLN O O 12.994 -4.804 4.056 1.00 . A A . 43 GLN O 1 1
10 17876 1 1 43 GLN OE1 O 17.775 -6.211 1.191 1.00 . A A . 43 GLN OE1 1 1
10 17877 1 1 44 GLU C C 10.331 -3.981 2.831 1.00 . A A . 44 GLU C 1 1
10 17878 1 1 44 GLU CA C 11.607 -3.637 2.060 1.00 . A A . 44 GLU CA 1 1
10 17879 1 1 44 GLU CB C 11.273 -3.226 0.627 1.00 . A A . 44 GLU CB 1 1
10 17880 1 1 44 GLU CD C 12.214 -1.424 -0.825 1.00 . A A . 44 GLU CD 1 1
10 17881 1 1 44 GLU CG C 12.535 -2.713 -0.066 1.00 . A A . 44 GLU CG 1 1
10 17882 1 1 44 GLU H H 12.564 -5.273 1.051 1.00 . A A . 44 GLU H 1 1
10 17883 1 1 44 GLU HA H 12.146 -2.847 2.552 1.00 . A A . 44 GLU HA 1 1
10 17884 1 1 44 GLU HB2 H 10.886 -4.079 0.087 1.00 . A A . 44 GLU HB2 1 1
10 17885 1 1 44 GLU HB3 H 10.530 -2.443 0.642 1.00 . A A . 44 GLU HB3 1 1
10 17886 1 1 44 GLU HG2 H 13.297 -2.514 0.674 1.00 . A A . 44 GLU HG2 1 1
10 17887 1 1 44 GLU HG3 H 12.892 -3.458 -0.761 1.00 . A A . 44 GLU HG3 1 1
10 17888 1 1 44 GLU N N 12.469 -4.841 1.923 1.00 . A A . 44 GLU N 1 1
10 17889 1 1 44 GLU O O 9.905 -3.250 3.704 1.00 . A A . 44 GLU O 1 1
10 17890 1 1 44 GLU OE1 O 11.152 -1.361 -1.422 1.00 . A A . 44 GLU OE1 1 1
10 17891 1 1 44 GLU OE2 O 13.034 -0.521 -0.795 1.00 . A A . 44 GLU OE2 1 1
10 17892 1 1 45 ALA C C 8.722 -5.417 4.750 1.00 . A A . 45 ALA C 1 1
10 17893 1 1 45 ALA CA C 8.477 -5.483 3.243 1.00 . A A . 45 ALA CA 1 1
10 17894 1 1 45 ALA CB C 8.198 -6.921 2.805 1.00 . A A . 45 ALA CB 1 1
10 17895 1 1 45 ALA H H 10.083 -5.671 1.821 1.00 . A A . 45 ALA H 1 1
10 17896 1 1 45 ALA HA H 7.657 -4.842 2.961 1.00 . A A . 45 ALA HA 1 1
10 17897 1 1 45 ALA HB1 H 8.258 -6.988 1.729 1.00 . A A . 45 ALA HB1 1 1
10 17898 1 1 45 ALA HB2 H 7.209 -7.210 3.130 1.00 . A A . 45 ALA HB2 1 1
10 17899 1 1 45 ALA HB3 H 8.929 -7.579 3.248 1.00 . A A . 45 ALA HB3 1 1
10 17900 1 1 45 ALA N N 9.721 -5.092 2.521 1.00 . A A . 45 ALA N 1 1
10 17901 1 1 45 ALA O O 7.933 -4.876 5.499 1.00 . A A . 45 ALA O 1 1
10 17902 1 1 46 LEU C C 10.083 -4.478 7.147 1.00 . A A . 46 LEU C 1 1
10 17903 1 1 46 LEU CA C 10.141 -5.921 6.644 1.00 . A A . 46 LEU CA 1 1
10 17904 1 1 46 LEU CB C 11.565 -6.471 6.729 1.00 . A A . 46 LEU CB 1 1
10 17905 1 1 46 LEU CD1 C 11.675 -8.337 8.381 1.00 . A A . 46 LEU CD1 1 1
10 17906 1 1 46 LEU CD2 C 13.360 -6.494 8.465 1.00 . A A . 46 LEU CD2 1 1
10 17907 1 1 46 LEU CG C 11.897 -6.837 8.176 1.00 . A A . 46 LEU CG 1 1
10 17908 1 1 46 LEU H H 10.446 -6.378 4.567 1.00 . A A . 46 LEU H 1 1
10 17909 1 1 46 LEU HA H 9.464 -6.551 7.202 1.00 . A A . 46 LEU HA 1 1
10 17910 1 1 46 LEU HB2 H 11.643 -7.353 6.109 1.00 . A A . 46 LEU HB2 1 1
10 17911 1 1 46 LEU HB3 H 12.260 -5.723 6.377 1.00 . A A . 46 LEU HB3 1 1
10 17912 1 1 46 LEU HD11 H 11.016 -8.493 9.222 1.00 . A A . 46 LEU HD11 1 1
10 17913 1 1 46 LEU HD12 H 12.623 -8.820 8.571 1.00 . A A . 46 LEU HD12 1 1
10 17914 1 1 46 LEU HD13 H 11.229 -8.758 7.491 1.00 . A A . 46 LEU HD13 1 1
10 17915 1 1 46 LEU HD21 H 13.998 -7.267 8.062 1.00 . A A . 46 LEU HD21 1 1
10 17916 1 1 46 LEU HD22 H 13.508 -6.424 9.532 1.00 . A A . 46 LEU HD22 1 1
10 17917 1 1 46 LEU HD23 H 13.605 -5.548 8.005 1.00 . A A . 46 LEU HD23 1 1
10 17918 1 1 46 LEU HG H 11.254 -6.282 8.845 1.00 . A A . 46 LEU HG 1 1
10 17919 1 1 46 LEU N N 9.822 -5.956 5.193 1.00 . A A . 46 LEU N 1 1
10 17920 1 1 46 LEU O O 9.533 -4.193 8.191 1.00 . A A . 46 LEU O 1 1
10 17921 1 1 47 ASP C C 9.165 -1.681 7.041 1.00 . A A . 47 ASP C 1 1
10 17922 1 1 47 ASP CA C 10.612 -2.138 6.831 1.00 . A A . 47 ASP CA 1 1
10 17923 1 1 47 ASP CB C 11.258 -1.365 5.680 1.00 . A A . 47 ASP CB 1 1
10 17924 1 1 47 ASP CG C 12.365 -0.462 6.228 1.00 . A A . 47 ASP CG 1 1
10 17925 1 1 47 ASP H H 11.073 -3.814 5.562 1.00 . A A . 47 ASP H 1 1
10 17926 1 1 47 ASP HA H 11.186 -2.005 7.733 1.00 . A A . 47 ASP HA 1 1
10 17927 1 1 47 ASP HB2 H 11.679 -2.062 4.970 1.00 . A A . 47 ASP HB2 1 1
10 17928 1 1 47 ASP HB3 H 10.512 -0.758 5.190 1.00 . A A . 47 ASP HB3 1 1
10 17929 1 1 47 ASP N N 10.640 -3.564 6.404 1.00 . A A . 47 ASP N 1 1
10 17930 1 1 47 ASP O O 8.895 -0.785 7.814 1.00 . A A . 47 ASP O 1 1
10 17931 1 1 47 ASP OD1 O 12.266 -0.067 7.378 1.00 . A A . 47 ASP OD1 1 1
10 17932 1 1 47 ASP OD2 O 13.292 -0.179 5.487 1.00 . A A . 47 ASP OD2 1 1
10 17933 1 1 48 ILE C C 6.116 -2.856 7.497 1.00 . A A . 48 ILE C 1 1
10 17934 1 1 48 ILE CA C 6.808 -1.893 6.522 1.00 . A A . 48 ILE CA 1 1
10 17935 1 1 48 ILE CB C 6.169 -1.943 5.106 1.00 . A A . 48 ILE CB 1 1
10 17936 1 1 48 ILE CD1 C 4.917 -3.370 3.467 1.00 . A A . 48 ILE CD1 1 1
10 17937 1 1 48 ILE CG1 C 5.309 -3.206 4.936 1.00 . A A . 48 ILE CG1 1 1
10 17938 1 1 48 ILE CG2 C 7.255 -1.927 4.022 1.00 . A A . 48 ILE CG2 1 1
10 17939 1 1 48 ILE H H 8.467 -3.006 5.743 1.00 . A A . 48 ILE H 1 1
10 17940 1 1 48 ILE HA H 6.759 -0.889 6.904 1.00 . A A . 48 ILE HA 1 1
10 17941 1 1 48 ILE HB H 5.544 -1.073 4.981 1.00 . A A . 48 ILE HB 1 1
10 17942 1 1 48 ILE HD11 H 3.850 -3.516 3.395 1.00 . A A . 48 ILE HD11 1 1
10 17943 1 1 48 ILE HD12 H 5.427 -4.226 3.052 1.00 . A A . 48 ILE HD12 1 1
10 17944 1 1 48 ILE HD13 H 5.197 -2.482 2.919 1.00 . A A . 48 ILE HD13 1 1
10 17945 1 1 48 ILE HG12 H 5.869 -4.070 5.259 1.00 . A A . 48 ILE HG12 1 1
10 17946 1 1 48 ILE HG13 H 4.414 -3.114 5.535 1.00 . A A . 48 ILE HG13 1 1
10 17947 1 1 48 ILE HG21 H 6.825 -1.599 3.087 1.00 . A A . 48 ILE HG21 1 1
10 17948 1 1 48 ILE HG22 H 7.661 -2.920 3.902 1.00 . A A . 48 ILE HG22 1 1
10 17949 1 1 48 ILE HG23 H 8.044 -1.249 4.313 1.00 . A A . 48 ILE HG23 1 1
10 17950 1 1 48 ILE N N 8.232 -2.291 6.359 1.00 . A A . 48 ILE N 1 1
10 17951 1 1 48 ILE O O 5.026 -2.604 7.966 1.00 . A A . 48 ILE O 1 1
10 17952 1 1 49 ALA C C 6.549 -4.620 10.176 1.00 . A A . 49 ALA C 1 1
10 17953 1 1 49 ALA CA C 6.136 -4.937 8.736 1.00 . A A . 49 ALA CA 1 1
10 17954 1 1 49 ALA CB C 6.685 -6.298 8.308 1.00 . A A . 49 ALA CB 1 1
10 17955 1 1 49 ALA H H 7.620 -4.144 7.410 1.00 . A A . 49 ALA H 1 1
10 17956 1 1 49 ALA HA H 5.068 -4.924 8.638 1.00 . A A . 49 ALA HA 1 1
10 17957 1 1 49 ALA HB1 H 6.292 -7.065 8.959 1.00 . A A . 49 ALA HB1 1 1
10 17958 1 1 49 ALA HB2 H 7.763 -6.288 8.373 1.00 . A A . 49 ALA HB2 1 1
10 17959 1 1 49 ALA HB3 H 6.388 -6.502 7.291 1.00 . A A . 49 ALA HB3 1 1
10 17960 1 1 49 ALA N N 6.747 -3.959 7.800 1.00 . A A . 49 ALA N 1 1
10 17961 1 1 49 ALA O O 5.728 -4.562 11.070 1.00 . A A . 49 ALA O 1 1
10 17962 1 1 50 ARG C C 7.969 -2.632 12.117 1.00 . A A . 50 ARG C 1 1
10 17963 1 1 50 ARG CA C 8.280 -4.098 11.786 1.00 . A A . 50 ARG CA 1 1
10 17964 1 1 50 ARG CB C 9.799 -4.337 11.791 1.00 . A A . 50 ARG CB 1 1
10 17965 1 1 50 ARG CD C 9.270 -6.740 11.247 1.00 . A A . 50 ARG CD 1 1
10 17966 1 1 50 ARG CG C 10.169 -5.546 10.916 1.00 . A A . 50 ARG CG 1 1
10 17967 1 1 50 ARG CZ C 9.238 -8.189 13.189 1.00 . A A . 50 ARG CZ 1 1
10 17968 1 1 50 ARG H H 8.461 -4.462 9.677 1.00 . A A . 50 ARG H 1 1
10 17969 1 1 50 ARG HA H 7.804 -4.753 12.493 1.00 . A A . 50 ARG HA 1 1
10 17970 1 1 50 ARG HB2 H 10.300 -3.458 11.412 1.00 . A A . 50 ARG HB2 1 1
10 17971 1 1 50 ARG HB3 H 10.125 -4.521 12.804 1.00 . A A . 50 ARG HB3 1 1
10 17972 1 1 50 ARG HD2 H 8.275 -6.406 11.503 1.00 . A A . 50 ARG HD2 1 1
10 17973 1 1 50 ARG HD3 H 9.236 -7.425 10.414 1.00 . A A . 50 ARG HD3 1 1
10 17974 1 1 50 ARG HE H 10.871 -7.224 12.605 1.00 . A A . 50 ARG HE 1 1
10 17975 1 1 50 ARG HG2 H 10.055 -5.288 9.876 1.00 . A A . 50 ARG HG2 1 1
10 17976 1 1 50 ARG HG3 H 11.198 -5.816 11.103 1.00 . A A . 50 ARG HG3 1 1
10 17977 1 1 50 ARG HH11 H 8.178 -6.713 14.028 1.00 . A A . 50 ARG HH11 1 1
10 17978 1 1 50 ARG HH12 H 7.814 -8.310 14.590 1.00 . A A . 50 ARG HH12 1 1
10 17979 1 1 50 ARG HH21 H 10.144 -9.853 12.538 1.00 . A A . 50 ARG HH21 1 1
10 17980 1 1 50 ARG HH22 H 8.931 -10.085 13.753 1.00 . A A . 50 ARG HH22 1 1
10 17981 1 1 50 ARG N N 7.818 -4.413 10.407 1.00 . A A . 50 ARG N 1 1
10 17982 1 1 50 ARG NE N 9.923 -7.392 12.416 1.00 . A A . 50 ARG NE 1 1
10 17983 1 1 50 ARG NH1 N 8.340 -7.699 13.999 1.00 . A A . 50 ARG NH1 1 1
10 17984 1 1 50 ARG NH2 N 9.454 -9.476 13.157 1.00 . A A . 50 ARG NH2 1 1
10 17985 1 1 50 ARG O O 7.715 -2.281 13.252 1.00 . A A . 50 ARG O 1 1
10 17986 1 1 51 LYS C C 6.310 -0.146 11.979 1.00 . A A . 51 LYS C 1 1
10 17987 1 1 51 LYS CA C 7.704 -0.330 11.366 1.00 . A A . 51 LYS CA 1 1
10 17988 1 1 51 LYS CB C 7.767 0.302 9.971 1.00 . A A . 51 LYS CB 1 1
10 17989 1 1 51 LYS CD C 8.227 2.640 9.202 1.00 . A A . 51 LYS CD 1 1
10 17990 1 1 51 LYS CE C 9.176 3.408 10.127 1.00 . A A . 51 LYS CE 1 1
10 17991 1 1 51 LYS CG C 7.293 1.756 10.034 1.00 . A A . 51 LYS CG 1 1
10 17992 1 1 51 LYS H H 8.203 -2.087 10.224 1.00 . A A . 51 LYS H 1 1
10 17993 1 1 51 LYS HA H 8.456 0.106 12.001 1.00 . A A . 51 LYS HA 1 1
10 17994 1 1 51 LYS HB2 H 8.783 0.273 9.610 1.00 . A A . 51 LYS HB2 1 1
10 17995 1 1 51 LYS HB3 H 7.129 -0.251 9.296 1.00 . A A . 51 LYS HB3 1 1
10 17996 1 1 51 LYS HD2 H 8.802 2.021 8.528 1.00 . A A . 51 LYS HD2 1 1
10 17997 1 1 51 LYS HD3 H 7.640 3.343 8.629 1.00 . A A . 51 LYS HD3 1 1
10 17998 1 1 51 LYS HE2 H 8.898 4.453 10.165 1.00 . A A . 51 LYS HE2 1 1
10 17999 1 1 51 LYS HE3 H 9.168 2.978 11.116 1.00 . A A . 51 LYS HE3 1 1
10 18000 1 1 51 LYS HG2 H 6.293 1.820 9.634 1.00 . A A . 51 LYS HG2 1 1
10 18001 1 1 51 LYS HG3 H 7.295 2.093 11.059 1.00 . A A . 51 LYS HG3 1 1
10 18002 1 1 51 LYS HZ1 H 11.088 4.103 9.687 1.00 . A A . 51 LYS HZ1 1 1
10 18003 1 1 51 LYS HZ2 H 10.419 3.107 8.485 1.00 . A A . 51 LYS HZ2 1 1
10 18004 1 1 51 LYS HZ3 H 11.000 2.427 9.930 1.00 . A A . 51 LYS HZ3 1 1
10 18005 1 1 51 LYS N N 7.992 -1.777 11.128 1.00 . A A . 51 LYS N 1 1
10 18006 1 1 51 LYS NZ N 10.523 3.249 9.511 1.00 . A A . 51 LYS NZ 1 1
10 18007 1 1 51 LYS O O 6.149 0.503 12.993 1.00 . A A . 51 LYS O 1 1
10 18008 1 1 52 GLY C C 3.589 0.911 12.132 1.00 . A A . 52 GLY C 1 1
10 18009 1 1 52 GLY CA C 3.920 -0.571 11.921 1.00 . A A . 52 GLY CA 1 1
10 18010 1 1 52 GLY H H 5.453 -1.233 10.555 1.00 . A A . 52 GLY H 1 1
10 18011 1 1 52 GLY HA2 H 3.214 -1.001 11.224 1.00 . A A . 52 GLY HA2 1 1
10 18012 1 1 52 GLY HA3 H 3.854 -1.089 12.865 1.00 . A A . 52 GLY HA3 1 1
10 18013 1 1 52 GLY N N 5.302 -0.713 11.373 1.00 . A A . 52 GLY N 1 1
10 18014 1 1 52 GLY O O 2.676 1.256 12.856 1.00 . A A . 52 GLY O 1 1
10 18015 1 1 53 GLN C C 3.863 3.908 10.298 1.00 . A A . 53 GLN C 1 1
10 18016 1 1 53 GLN CA C 4.052 3.249 11.669 1.00 . A A . 53 GLN CA 1 1
10 18017 1 1 53 GLN CB C 5.301 3.802 12.358 1.00 . A A . 53 GLN CB 1 1
10 18018 1 1 53 GLN CD C 5.824 5.557 14.057 1.00 . A A . 53 GLN CD 1 1
10 18019 1 1 53 GLN CG C 4.927 4.360 13.732 1.00 . A A . 53 GLN CG 1 1
10 18020 1 1 53 GLN H H 5.052 1.491 10.930 1.00 . A A . 53 GLN H 1 1
10 18021 1 1 53 GLN HA H 3.185 3.408 12.291 1.00 . A A . 53 GLN HA 1 1
10 18022 1 1 53 GLN HB2 H 6.025 3.009 12.476 1.00 . A A . 53 GLN HB2 1 1
10 18023 1 1 53 GLN HB3 H 5.725 4.590 11.754 1.00 . A A . 53 GLN HB3 1 1
10 18024 1 1 53 GLN HE21 H 7.511 4.550 13.766 1.00 . A A . 53 GLN HE21 1 1
10 18025 1 1 53 GLN HE22 H 7.704 6.176 14.212 1.00 . A A . 53 GLN HE22 1 1
10 18026 1 1 53 GLN HG2 H 3.893 4.673 13.725 1.00 . A A . 53 GLN HG2 1 1
10 18027 1 1 53 GLN HG3 H 5.068 3.595 14.481 1.00 . A A . 53 GLN HG3 1 1
10 18028 1 1 53 GLN N N 4.322 1.789 11.506 1.00 . A A . 53 GLN N 1 1
10 18029 1 1 53 GLN NE2 N 7.121 5.416 14.008 1.00 . A A . 53 GLN NE2 1 1
10 18030 1 1 53 GLN O O 3.421 5.034 10.193 1.00 . A A . 53 GLN O 1 1
10 18031 1 1 53 GLN OE1 O 5.340 6.630 14.357 1.00 . A A . 53 GLN OE1 1 1
10 18032 1 1 54 PHE C C 2.585 4.138 7.611 1.00 . A A . 54 PHE C 1 1
10 18033 1 1 54 PHE CA C 4.046 3.790 7.881 1.00 . A A . 54 PHE CA 1 1
10 18034 1 1 54 PHE CB C 4.531 2.702 6.919 1.00 . A A . 54 PHE CB 1 1
10 18035 1 1 54 PHE CD1 C 4.087 0.486 8.038 1.00 . A A . 54 PHE CD1 1 1
10 18036 1 1 54 PHE CD2 C 2.565 1.238 6.309 1.00 . A A . 54 PHE CD2 1 1
10 18037 1 1 54 PHE CE1 C 3.331 -0.677 8.205 1.00 . A A . 54 PHE CE1 1 1
10 18038 1 1 54 PHE CE2 C 1.808 0.072 6.474 1.00 . A A . 54 PHE CE2 1 1
10 18039 1 1 54 PHE CG C 3.706 1.446 7.093 1.00 . A A . 54 PHE CG 1 1
10 18040 1 1 54 PHE CZ C 2.190 -0.886 7.422 1.00 . A A . 54 PHE CZ 1 1
10 18041 1 1 54 PHE H H 4.553 2.310 9.357 1.00 . A A . 54 PHE H 1 1
10 18042 1 1 54 PHE HA H 4.661 4.668 7.775 1.00 . A A . 54 PHE HA 1 1
10 18043 1 1 54 PHE HB2 H 4.435 3.057 5.906 1.00 . A A . 54 PHE HB2 1 1
10 18044 1 1 54 PHE HB3 H 5.569 2.480 7.124 1.00 . A A . 54 PHE HB3 1 1
10 18045 1 1 54 PHE HD1 H 4.966 0.644 8.640 1.00 . A A . 54 PHE HD1 1 1
10 18046 1 1 54 PHE HD2 H 2.268 1.974 5.577 1.00 . A A . 54 PHE HD2 1 1
10 18047 1 1 54 PHE HE1 H 3.628 -1.413 8.937 1.00 . A A . 54 PHE HE1 1 1
10 18048 1 1 54 PHE HE2 H 0.931 -0.089 5.870 1.00 . A A . 54 PHE HE2 1 1
10 18049 1 1 54 PHE HZ H 1.605 -1.784 7.549 1.00 . A A . 54 PHE HZ 1 1
10 18050 1 1 54 PHE N N 4.198 3.211 9.247 1.00 . A A . 54 PHE N 1 1
10 18051 1 1 54 PHE O O 1.791 4.272 8.519 1.00 . A A . 54 PHE O 1 1
10 18052 1 1 55 ASP C C 0.101 3.477 5.378 1.00 . A A . 55 ASP C 1 1
10 18053 1 1 55 ASP CA C 0.819 4.654 6.049 1.00 . A A . 55 ASP CA 1 1
10 18054 1 1 55 ASP CB C 0.921 5.847 5.098 1.00 . A A . 55 ASP CB 1 1
10 18055 1 1 55 ASP CG C -0.477 6.387 4.792 1.00 . A A . 55 ASP CG 1 1
10 18056 1 1 55 ASP H H 2.883 4.197 5.648 1.00 . A A . 55 ASP H 1 1
10 18057 1 1 55 ASP HA H 0.297 4.948 6.947 1.00 . A A . 55 ASP HA 1 1
10 18058 1 1 55 ASP HB2 H 1.514 6.623 5.558 1.00 . A A . 55 ASP HB2 1 1
10 18059 1 1 55 ASP HB3 H 1.390 5.534 4.183 1.00 . A A . 55 ASP HB3 1 1
10 18060 1 1 55 ASP N N 2.226 4.299 6.368 1.00 . A A . 55 ASP N 1 1
10 18061 1 1 55 ASP O O -0.982 3.105 5.772 1.00 . A A . 55 ASP O 1 1
10 18062 1 1 55 ASP OD1 O -1.220 6.618 5.732 1.00 . A A . 55 ASP OD1 1 1
10 18063 1 1 55 ASP OD2 O -0.779 6.564 3.624 1.00 . A A . 55 ASP OD2 1 1
10 18064 1 1 56 ILE C C 0.942 0.635 3.274 1.00 . A A . 56 ILE C 1 1
10 18065 1 1 56 ILE CA C -0.031 1.729 3.722 1.00 . A A . 56 ILE CA 1 1
10 18066 1 1 56 ILE CB C -0.765 2.339 2.531 1.00 . A A . 56 ILE CB 1 1
10 18067 1 1 56 ILE CD1 C -2.988 3.368 1.941 1.00 . A A . 56 ILE CD1 1 1
10 18068 1 1 56 ILE CG1 C -1.962 3.144 3.055 1.00 . A A . 56 ILE CG1 1 1
10 18069 1 1 56 ILE CG2 C -1.243 1.221 1.601 1.00 . A A . 56 ILE CG2 1 1
10 18070 1 1 56 ILE H H 1.559 3.171 4.052 1.00 . A A . 56 ILE H 1 1
10 18071 1 1 56 ILE HA H -0.745 1.313 4.412 1.00 . A A . 56 ILE HA 1 1
10 18072 1 1 56 ILE HB H -0.096 2.993 1.991 1.00 . A A . 56 ILE HB 1 1
10 18073 1 1 56 ILE HD11 H -2.514 3.232 0.982 1.00 . A A . 56 ILE HD11 1 1
10 18074 1 1 56 ILE HD12 H -3.379 4.372 2.011 1.00 . A A . 56 ILE HD12 1 1
10 18075 1 1 56 ILE HD13 H -3.797 2.659 2.049 1.00 . A A . 56 ILE HD13 1 1
10 18076 1 1 56 ILE HG12 H -2.427 2.604 3.867 1.00 . A A . 56 ILE HG12 1 1
10 18077 1 1 56 ILE HG13 H -1.614 4.101 3.416 1.00 . A A . 56 ILE HG13 1 1
10 18078 1 1 56 ILE HG21 H -1.886 1.634 0.839 1.00 . A A . 56 ILE HG21 1 1
10 18079 1 1 56 ILE HG22 H -1.788 0.486 2.172 1.00 . A A . 56 ILE HG22 1 1
10 18080 1 1 56 ILE HG23 H -0.388 0.753 1.135 1.00 . A A . 56 ILE HG23 1 1
10 18081 1 1 56 ILE N N 0.679 2.875 4.373 1.00 . A A . 56 ILE N 1 1
10 18082 1 1 56 ILE O O 2.144 0.812 3.296 1.00 . A A . 56 ILE O 1 1
10 18083 1 1 57 ALA C C 0.695 -2.470 1.354 1.00 . A A . 57 ALA C 1 1
10 18084 1 1 57 ALA CA C 1.311 -1.640 2.486 1.00 . A A . 57 ALA CA 1 1
10 18085 1 1 57 ALA CB C 1.390 -2.492 3.747 1.00 . A A . 57 ALA CB 1 1
10 18086 1 1 57 ALA H H -0.552 -0.644 2.909 1.00 . A A . 57 ALA H 1 1
10 18087 1 1 57 ALA HA H 2.293 -1.285 2.218 1.00 . A A . 57 ALA HA 1 1
10 18088 1 1 57 ALA HB1 H 1.789 -3.463 3.502 1.00 . A A . 57 ALA HB1 1 1
10 18089 1 1 57 ALA HB2 H 0.395 -2.607 4.160 1.00 . A A . 57 ALA HB2 1 1
10 18090 1 1 57 ALA HB3 H 2.024 -2.008 4.471 1.00 . A A . 57 ALA HB3 1 1
10 18091 1 1 57 ALA N N 0.422 -0.514 2.896 1.00 . A A . 57 ALA N 1 1
10 18092 1 1 57 ALA O O -0.224 -3.230 1.571 1.00 . A A . 57 ALA O 1 1
10 18093 1 1 58 ILE C C 1.672 -4.286 -1.305 1.00 . A A . 58 ILE C 1 1
10 18094 1 1 58 ILE CA C 0.655 -3.214 -0.934 1.00 . A A . 58 ILE CA 1 1
10 18095 1 1 58 ILE CB C 0.373 -2.269 -2.095 1.00 . A A . 58 ILE CB 1 1
10 18096 1 1 58 ILE CD1 C -0.432 -0.115 -1.140 1.00 . A A . 58 ILE CD1 1 1
10 18097 1 1 58 ILE CG1 C -0.867 -1.439 -1.769 1.00 . A A . 58 ILE CG1 1 1
10 18098 1 1 58 ILE CG2 C 0.126 -3.077 -3.369 1.00 . A A . 58 ILE CG2 1 1
10 18099 1 1 58 ILE H H 1.985 -1.802 -0.009 1.00 . A A . 58 ILE H 1 1
10 18100 1 1 58 ILE HA H -0.264 -3.678 -0.608 1.00 . A A . 58 ILE HA 1 1
10 18101 1 1 58 ILE HB H 1.209 -1.617 -2.241 1.00 . A A . 58 ILE HB 1 1
10 18102 1 1 58 ILE HD11 H 0.439 -0.279 -0.522 1.00 . A A . 58 ILE HD11 1 1
10 18103 1 1 58 ILE HD12 H -1.235 0.278 -0.536 1.00 . A A . 58 ILE HD12 1 1
10 18104 1 1 58 ILE HD13 H -0.190 0.592 -1.920 1.00 . A A . 58 ILE HD13 1 1
10 18105 1 1 58 ILE HG12 H -1.422 -1.247 -2.675 1.00 . A A . 58 ILE HG12 1 1
10 18106 1 1 58 ILE HG13 H -1.489 -1.980 -1.070 1.00 . A A . 58 ILE HG13 1 1
10 18107 1 1 58 ILE HG21 H -0.712 -3.741 -3.217 1.00 . A A . 58 ILE HG21 1 1
10 18108 1 1 58 ILE HG22 H 1.006 -3.657 -3.604 1.00 . A A . 58 ILE HG22 1 1
10 18109 1 1 58 ILE HG23 H -0.091 -2.405 -4.186 1.00 . A A . 58 ILE HG23 1 1
10 18110 1 1 58 ILE N N 1.214 -2.380 0.159 1.00 . A A . 58 ILE N 1 1
10 18111 1 1 58 ILE O O 2.806 -4.013 -1.624 1.00 . A A . 58 ILE O 1 1
10 18112 1 1 59 ILE C C 1.261 -7.733 -2.224 1.00 . A A . 59 ILE C 1 1
10 18113 1 1 59 ILE CA C 2.117 -6.676 -1.527 1.00 . A A . 59 ILE CA 1 1
10 18114 1 1 59 ILE CB C 2.540 -7.180 -0.144 1.00 . A A . 59 ILE CB 1 1
10 18115 1 1 59 ILE CD1 C 2.392 -5.639 1.820 1.00 . A A . 59 ILE CD1 1 1
10 18116 1 1 59 ILE CG1 C 3.252 -6.063 0.626 1.00 . A A . 59 ILE CG1 1 1
10 18117 1 1 59 ILE CG2 C 3.474 -8.375 -0.297 1.00 . A A . 59 ILE CG2 1 1
10 18118 1 1 59 ILE H H 0.331 -5.647 -0.961 1.00 . A A . 59 ILE H 1 1
10 18119 1 1 59 ILE HA H 2.971 -6.398 -2.113 1.00 . A A . 59 ILE HA 1 1
10 18120 1 1 59 ILE HB H 1.660 -7.488 0.404 1.00 . A A . 59 ILE HB 1 1
10 18121 1 1 59 ILE HD11 H 2.711 -6.176 2.701 1.00 . A A . 59 ILE HD11 1 1
10 18122 1 1 59 ILE HD12 H 1.356 -5.866 1.616 1.00 . A A . 59 ILE HD12 1 1
10 18123 1 1 59 ILE HD13 H 2.502 -4.577 1.985 1.00 . A A . 59 ILE HD13 1 1
10 18124 1 1 59 ILE HG12 H 4.208 -6.422 0.979 1.00 . A A . 59 ILE HG12 1 1
10 18125 1 1 59 ILE HG13 H 3.402 -5.216 -0.023 1.00 . A A . 59 ILE HG13 1 1
10 18126 1 1 59 ILE HG21 H 3.801 -8.701 0.679 1.00 . A A . 59 ILE HG21 1 1
10 18127 1 1 59 ILE HG22 H 4.330 -8.089 -0.889 1.00 . A A . 59 ILE HG22 1 1
10 18128 1 1 59 ILE HG23 H 2.948 -9.181 -0.788 1.00 . A A . 59 ILE HG23 1 1
10 18129 1 1 59 ILE N N 1.247 -5.501 -1.230 1.00 . A A . 59 ILE N 1 1
10 18130 1 1 59 ILE O O 1.016 -8.795 -1.687 1.00 . A A . 59 ILE O 1 1
10 18131 1 1 60 ASP C C 0.244 -9.830 -3.881 1.00 . A A . 60 ASP C 1 1
10 18132 1 1 60 ASP CA C -0.186 -8.370 -4.071 1.00 . A A . 60 ASP CA 1 1
10 18133 1 1 60 ASP CB C -0.125 -7.981 -5.545 1.00 . A A . 60 ASP CB 1 1
10 18134 1 1 60 ASP CG C -1.484 -7.438 -5.995 1.00 . A A . 60 ASP CG 1 1
10 18135 1 1 60 ASP H H 0.913 -6.525 -3.759 1.00 . A A . 60 ASP H 1 1
10 18136 1 1 60 ASP HA H -1.193 -8.235 -3.708 1.00 . A A . 60 ASP HA 1 1
10 18137 1 1 60 ASP HB2 H 0.631 -7.223 -5.684 1.00 . A A . 60 ASP HB2 1 1
10 18138 1 1 60 ASP HB3 H 0.125 -8.851 -6.132 1.00 . A A . 60 ASP HB3 1 1
10 18139 1 1 60 ASP N N 0.739 -7.416 -3.375 1.00 . A A . 60 ASP N 1 1
10 18140 1 1 60 ASP O O 1.395 -10.128 -3.631 1.00 . A A . 60 ASP O 1 1
10 18141 1 1 60 ASP OD1 O -2.420 -8.219 -6.062 1.00 . A A . 60 ASP OD1 1 1
10 18142 1 1 60 ASP OD2 O -1.565 -6.252 -6.267 1.00 . A A . 60 ASP OD2 1 1
10 18143 1 1 61 VAL C C -0.588 -12.917 -5.171 1.00 . A A . 61 VAL C 1 1
10 18144 1 1 61 VAL CA C -0.345 -12.188 -3.849 1.00 . A A . 61 VAL CA 1 1
10 18145 1 1 61 VAL CB C -1.277 -12.726 -2.762 1.00 . A A . 61 VAL CB 1 1
10 18146 1 1 61 VAL CG1 C -2.684 -12.929 -3.335 1.00 . A A . 61 VAL CG1 1 1
10 18147 1 1 61 VAL CG2 C -0.734 -14.065 -2.255 1.00 . A A . 61 VAL CG2 1 1
10 18148 1 1 61 VAL H H -1.607 -10.474 -4.211 1.00 . A A . 61 VAL H 1 1
10 18149 1 1 61 VAL HA H 0.684 -12.301 -3.543 1.00 . A A . 61 VAL HA 1 1
10 18150 1 1 61 VAL HB H -1.320 -12.023 -1.947 1.00 . A A . 61 VAL HB 1 1
10 18151 1 1 61 VAL HG11 H -3.093 -11.973 -3.629 1.00 . A A . 61 VAL HG11 1 1
10 18152 1 1 61 VAL HG12 H -3.317 -13.375 -2.584 1.00 . A A . 61 VAL HG12 1 1
10 18153 1 1 61 VAL HG13 H -2.633 -13.579 -4.196 1.00 . A A . 61 VAL HG13 1 1
10 18154 1 1 61 VAL HG21 H -1.390 -14.864 -2.569 1.00 . A A . 61 VAL HG21 1 1
10 18155 1 1 61 VAL HG22 H -0.678 -14.047 -1.177 1.00 . A A . 61 VAL HG22 1 1
10 18156 1 1 61 VAL HG23 H 0.253 -14.230 -2.663 1.00 . A A . 61 VAL HG23 1 1
10 18157 1 1 61 VAL N N -0.685 -10.742 -4.005 1.00 . A A . 61 VAL N 1 1
10 18158 1 1 61 VAL O O -0.240 -14.067 -5.332 1.00 . A A . 61 VAL O 1 1
10 18159 1 1 62 ASN C C -0.724 -12.110 -8.531 1.00 . A A . 62 ASN C 1 1
10 18160 1 1 62 ASN CA C -1.444 -12.890 -7.433 1.00 . A A . 62 ASN CA 1 1
10 18161 1 1 62 ASN CB C -2.949 -12.795 -7.628 1.00 . A A . 62 ASN CB 1 1
10 18162 1 1 62 ASN CG C -3.550 -14.201 -7.730 1.00 . A A . 62 ASN CG 1 1
10 18163 1 1 62 ASN H H -1.456 -11.321 -5.966 1.00 . A A . 62 ASN H 1 1
10 18164 1 1 62 ASN HA H -1.136 -13.918 -7.422 1.00 . A A . 62 ASN HA 1 1
10 18165 1 1 62 ASN HB2 H -3.381 -12.274 -6.790 1.00 . A A . 62 ASN HB2 1 1
10 18166 1 1 62 ASN HB3 H -3.150 -12.251 -8.537 1.00 . A A . 62 ASN HB3 1 1
10 18167 1 1 62 ASN HD21 H -5.242 -13.700 -6.820 1.00 . A A . 62 ASN HD21 1 1
10 18168 1 1 62 ASN HD22 H -5.134 -15.323 -7.305 1.00 . A A . 62 ASN HD22 1 1
10 18169 1 1 62 ASN N N -1.184 -12.250 -6.118 1.00 . A A . 62 ASN N 1 1
10 18170 1 1 62 ASN ND2 N -4.741 -14.426 -7.244 1.00 . A A . 62 ASN ND2 1 1
10 18171 1 1 62 ASN O O -0.869 -12.385 -9.706 1.00 . A A . 62 ASN O 1 1
10 18172 1 1 62 ASN OD1 O -2.930 -15.103 -8.259 1.00 . A A . 62 ASN OD1 1 1
10 18173 1 1 63 LEU C C 2.273 -10.641 -9.071 1.00 . A A . 63 LEU C 1 1
10 18174 1 1 63 LEU CA C 0.784 -10.319 -9.153 1.00 . A A . 63 LEU CA 1 1
10 18175 1 1 63 LEU CB C 0.508 -8.865 -8.762 1.00 . A A . 63 LEU CB 1 1
10 18176 1 1 63 LEU CD1 C -0.782 -8.370 -10.844 1.00 . A A . 63 LEU CD1 1 1
10 18177 1 1 63 LEU CD2 C 0.365 -6.524 -9.614 1.00 . A A . 63 LEU CD2 1 1
10 18178 1 1 63 LEU CG C 0.451 -7.997 -10.019 1.00 . A A . 63 LEU CG 1 1
10 18179 1 1 63 LEU H H 0.154 -10.935 -7.199 1.00 . A A . 63 LEU H 1 1
10 18180 1 1 63 LEU HA H 0.409 -10.515 -10.145 1.00 . A A . 63 LEU HA 1 1
10 18181 1 1 63 LEU HB2 H -0.437 -8.806 -8.241 1.00 . A A . 63 LEU HB2 1 1
10 18182 1 1 63 LEU HB3 H 1.293 -8.509 -8.120 1.00 . A A . 63 LEU HB3 1 1
10 18183 1 1 63 LEU HD11 H -0.544 -8.303 -11.895 1.00 . A A . 63 LEU HD11 1 1
10 18184 1 1 63 LEU HD12 H -1.589 -7.691 -10.613 1.00 . A A . 63 LEU HD12 1 1
10 18185 1 1 63 LEU HD13 H -1.082 -9.380 -10.606 1.00 . A A . 63 LEU HD13 1 1
10 18186 1 1 63 LEU HD21 H 0.522 -5.903 -10.484 1.00 . A A . 63 LEU HD21 1 1
10 18187 1 1 63 LEU HD22 H 1.123 -6.308 -8.876 1.00 . A A . 63 LEU HD22 1 1
10 18188 1 1 63 LEU HD23 H -0.611 -6.321 -9.198 1.00 . A A . 63 LEU HD23 1 1
10 18189 1 1 63 LEU HG H 1.341 -8.159 -10.608 1.00 . A A . 63 LEU HG 1 1
10 18190 1 1 63 LEU N N 0.051 -11.133 -8.150 1.00 . A A . 63 LEU N 1 1
10 18191 1 1 63 LEU O O 2.841 -10.744 -8.001 1.00 . A A . 63 LEU O 1 1
10 18192 1 1 64 ASP C C 4.593 -12.621 -9.800 1.00 . A A . 64 ASP C 1 1
10 18193 1 1 64 ASP CA C 4.356 -11.155 -10.210 1.00 . A A . 64 ASP CA 1 1
10 18194 1 1 64 ASP CB C 5.025 -10.199 -9.221 1.00 . A A . 64 ASP CB 1 1
10 18195 1 1 64 ASP CG C 6.429 -9.855 -9.724 1.00 . A A . 64 ASP CG 1 1
10 18196 1 1 64 ASP H H 2.415 -10.738 -11.039 1.00 . A A . 64 ASP H 1 1
10 18197 1 1 64 ASP HA H 4.757 -10.986 -11.197 1.00 . A A . 64 ASP HA 1 1
10 18198 1 1 64 ASP HB2 H 4.439 -9.295 -9.139 1.00 . A A . 64 ASP HB2 1 1
10 18199 1 1 64 ASP HB3 H 5.098 -10.673 -8.254 1.00 . A A . 64 ASP HB3 1 1
10 18200 1 1 64 ASP N N 2.903 -10.819 -10.194 1.00 . A A . 64 ASP N 1 1
10 18201 1 1 64 ASP O O 5.643 -13.170 -10.068 1.00 . A A . 64 ASP O 1 1
10 18202 1 1 64 ASP OD1 O 6.649 -9.955 -10.921 1.00 . A A . 64 ASP OD1 1 1
10 18203 1 1 64 ASP OD2 O 7.262 -9.502 -8.906 1.00 . A A . 64 ASP OD2 1 1
10 18204 1 1 65 GLY C C 3.510 -14.994 -7.355 1.00 . A A . 65 GLY C 1 1
10 18205 1 1 65 GLY CA C 3.883 -14.712 -8.811 1.00 . A A . 65 GLY CA 1 1
10 18206 1 1 65 GLY H H 2.774 -12.857 -8.968 1.00 . A A . 65 GLY H 1 1
10 18207 1 1 65 GLY HA2 H 3.286 -15.342 -9.451 1.00 . A A . 65 GLY HA2 1 1
10 18208 1 1 65 GLY HA3 H 4.925 -14.940 -8.958 1.00 . A A . 65 GLY HA3 1 1
10 18209 1 1 65 GLY N N 3.640 -13.283 -9.176 1.00 . A A . 65 GLY N 1 1
10 18210 1 1 65 GLY O O 3.752 -16.071 -6.850 1.00 . A A . 65 GLY O 1 1
10 18211 1 1 66 GLU C C 3.673 -14.138 -4.268 1.00 . A A . 66 GLU C 1 1
10 18212 1 1 66 GLU CA C 2.503 -14.244 -5.265 1.00 . A A . 66 GLU CA 1 1
10 18213 1 1 66 GLU CB C 1.889 -15.650 -5.184 1.00 . A A . 66 GLU CB 1 1
10 18214 1 1 66 GLU CD C -0.251 -16.617 -6.035 1.00 . A A . 66 GLU CD 1 1
10 18215 1 1 66 GLU CG C 1.065 -15.948 -6.439 1.00 . A A . 66 GLU CG 1 1
10 18216 1 1 66 GLU H H 2.732 -13.191 -7.124 1.00 . A A . 66 GLU H 1 1
10 18217 1 1 66 GLU HA H 1.751 -13.520 -5.012 1.00 . A A . 66 GLU HA 1 1
10 18218 1 1 66 GLU HB2 H 2.679 -16.380 -5.092 1.00 . A A . 66 GLU HB2 1 1
10 18219 1 1 66 GLU HB3 H 1.249 -15.708 -4.316 1.00 . A A . 66 GLU HB3 1 1
10 18220 1 1 66 GLU HG2 H 0.857 -15.026 -6.961 1.00 . A A . 66 GLU HG2 1 1
10 18221 1 1 66 GLU HG3 H 1.620 -16.612 -7.085 1.00 . A A . 66 GLU HG3 1 1
10 18222 1 1 66 GLU N N 2.918 -14.045 -6.687 1.00 . A A . 66 GLU N 1 1
10 18223 1 1 66 GLU O O 3.565 -14.662 -3.177 1.00 . A A . 66 GLU O 1 1
10 18224 1 1 66 GLU OE1 O -0.194 -17.686 -5.449 1.00 . A A . 66 GLU OE1 1 1
10 18225 1 1 66 GLU OE2 O -1.292 -16.048 -6.317 1.00 . A A . 66 GLU OE2 1 1
10 18226 1 1 67 PRO C C 5.486 -12.302 -2.567 1.00 . A A . 67 PRO C 1 1
10 18227 1 1 67 PRO CA C 5.862 -13.316 -3.655 1.00 . A A . 67 PRO CA 1 1
10 18228 1 1 67 PRO CB C 7.011 -12.786 -4.504 1.00 . A A . 67 PRO CB 1 1
10 18229 1 1 67 PRO CD C 5.026 -12.773 -5.890 1.00 . A A . 67 PRO CD 1 1
10 18230 1 1 67 PRO CG C 6.356 -12.097 -5.657 1.00 . A A . 67 PRO CG 1 1
10 18231 1 1 67 PRO HA H 6.122 -14.268 -3.224 1.00 . A A . 67 PRO HA 1 1
10 18232 1 1 67 PRO HB2 H 7.605 -12.085 -3.931 1.00 . A A . 67 PRO HB2 1 1
10 18233 1 1 67 PRO HB3 H 7.625 -13.599 -4.858 1.00 . A A . 67 PRO HB3 1 1
10 18234 1 1 67 PRO HD2 H 4.263 -12.043 -6.113 1.00 . A A . 67 PRO HD2 1 1
10 18235 1 1 67 PRO HD3 H 5.109 -13.491 -6.686 1.00 . A A . 67 PRO HD3 1 1
10 18236 1 1 67 PRO HG2 H 6.208 -11.055 -5.419 1.00 . A A . 67 PRO HG2 1 1
10 18237 1 1 67 PRO HG3 H 6.969 -12.190 -6.540 1.00 . A A . 67 PRO HG3 1 1
10 18238 1 1 67 PRO N N 4.742 -13.455 -4.618 1.00 . A A . 67 PRO N 1 1
10 18239 1 1 67 PRO O O 6.218 -11.372 -2.293 1.00 . A A . 67 PRO O 1 1
10 18240 1 1 68 SER C C 4.455 -11.952 0.474 1.00 . A A . 68 SER C 1 1
10 18241 1 1 68 SER CA C 3.912 -11.516 -0.890 1.00 . A A . 68 SER CA 1 1
10 18242 1 1 68 SER CB C 2.387 -11.579 -0.919 1.00 . A A . 68 SER CB 1 1
10 18243 1 1 68 SER H H 3.768 -13.223 -2.192 1.00 . A A . 68 SER H 1 1
10 18244 1 1 68 SER HA H 4.244 -10.516 -1.125 1.00 . A A . 68 SER HA 1 1
10 18245 1 1 68 SER HB2 H 1.990 -11.183 -0.002 1.00 . A A . 68 SER HB2 1 1
10 18246 1 1 68 SER HB3 H 2.021 -10.992 -1.751 1.00 . A A . 68 SER HB3 1 1
10 18247 1 1 68 SER HG H 1.849 -13.106 -1.998 1.00 . A A . 68 SER HG 1 1
10 18248 1 1 68 SER N N 4.345 -12.471 -1.952 1.00 . A A . 68 SER N 1 1
10 18249 1 1 68 SER O O 4.020 -11.485 1.511 1.00 . A A . 68 SER O 1 1
10 18250 1 1 68 SER OG O 1.977 -12.932 -1.062 1.00 . A A . 68 SER OG 1 1
10 18251 1 1 69 TYR C C 4.968 -13.797 2.727 1.00 . A A . 69 TYR C 1 1
10 18252 1 1 69 TYR CA C 6.037 -13.329 1.737 1.00 . A A . 69 TYR CA 1 1
10 18253 1 1 69 TYR CB C 6.851 -12.165 2.345 1.00 . A A . 69 TYR CB 1 1
10 18254 1 1 69 TYR CD1 C 7.374 -10.929 0.210 1.00 . A A . 69 TYR CD1 1 1
10 18255 1 1 69 TYR CD2 C 6.152 -9.766 1.948 1.00 . A A . 69 TYR CD2 1 1
10 18256 1 1 69 TYR CE1 C 7.316 -9.784 -0.591 1.00 . A A . 69 TYR CE1 1 1
10 18257 1 1 69 TYR CE2 C 6.095 -8.623 1.149 1.00 . A A . 69 TYR CE2 1 1
10 18258 1 1 69 TYR CG C 6.791 -10.922 1.480 1.00 . A A . 69 TYR CG 1 1
10 18259 1 1 69 TYR CZ C 6.679 -8.629 -0.121 1.00 . A A . 69 TYR CZ 1 1
10 18260 1 1 69 TYR H H 5.748 -13.176 -0.383 1.00 . A A . 69 TYR H 1 1
10 18261 1 1 69 TYR HA H 6.704 -14.149 1.516 1.00 . A A . 69 TYR HA 1 1
10 18262 1 1 69 TYR HB2 H 6.458 -11.935 3.320 1.00 . A A . 69 TYR HB2 1 1
10 18263 1 1 69 TYR HB3 H 7.881 -12.475 2.447 1.00 . A A . 69 TYR HB3 1 1
10 18264 1 1 69 TYR HD1 H 7.865 -11.819 -0.153 1.00 . A A . 69 TYR HD1 1 1
10 18265 1 1 69 TYR HD2 H 5.702 -9.754 2.924 1.00 . A A . 69 TYR HD2 1 1
10 18266 1 1 69 TYR HE1 H 7.764 -9.792 -1.570 1.00 . A A . 69 TYR HE1 1 1
10 18267 1 1 69 TYR HE2 H 5.598 -7.736 1.516 1.00 . A A . 69 TYR HE2 1 1
10 18268 1 1 69 TYR HH H 6.356 -7.764 -1.793 1.00 . A A . 69 TYR HH 1 1
10 18269 1 1 69 TYR N N 5.418 -12.836 0.468 1.00 . A A . 69 TYR N 1 1
10 18270 1 1 69 TYR O O 3.793 -13.500 2.586 1.00 . A A . 69 TYR O 1 1
10 18271 1 1 69 TYR OH O 6.626 -7.498 -0.911 1.00 . A A . 69 TYR OH 1 1
10 18272 1 1 70 PRO C C 4.000 -13.904 5.617 1.00 . A A . 70 PRO C 1 1
10 18273 1 1 70 PRO CA C 4.528 -15.048 4.759 1.00 . A A . 70 PRO CA 1 1
10 18274 1 1 70 PRO CB C 5.431 -15.972 5.575 1.00 . A A . 70 PRO CB 1 1
10 18275 1 1 70 PRO CD C 6.827 -14.898 3.942 1.00 . A A . 70 PRO CD 1 1
10 18276 1 1 70 PRO CG C 6.813 -15.456 5.340 1.00 . A A . 70 PRO CG 1 1
10 18277 1 1 70 PRO HA H 3.718 -15.610 4.323 1.00 . A A . 70 PRO HA 1 1
10 18278 1 1 70 PRO HB2 H 5.177 -15.911 6.625 1.00 . A A . 70 PRO HB2 1 1
10 18279 1 1 70 PRO HB3 H 5.350 -16.987 5.224 1.00 . A A . 70 PRO HB3 1 1
10 18280 1 1 70 PRO HD2 H 7.474 -14.033 3.887 1.00 . A A . 70 PRO HD2 1 1
10 18281 1 1 70 PRO HD3 H 7.131 -15.651 3.233 1.00 . A A . 70 PRO HD3 1 1
10 18282 1 1 70 PRO HG2 H 7.044 -14.678 6.056 1.00 . A A . 70 PRO HG2 1 1
10 18283 1 1 70 PRO HG3 H 7.529 -16.258 5.419 1.00 . A A . 70 PRO HG3 1 1
10 18284 1 1 70 PRO N N 5.429 -14.519 3.710 1.00 . A A . 70 PRO N 1 1
10 18285 1 1 70 PRO O O 3.180 -14.102 6.492 1.00 . A A . 70 PRO O 1 1
10 18286 1 1 71 VAL C C 2.730 -10.939 5.530 1.00 . A A . 71 VAL C 1 1
10 18287 1 1 71 VAL CA C 3.953 -11.571 6.193 1.00 . A A . 71 VAL CA 1 1
10 18288 1 1 71 VAL CB C 5.102 -10.566 6.366 1.00 . A A . 71 VAL CB 1 1
10 18289 1 1 71 VAL CG1 C 5.966 -10.984 7.556 1.00 . A A . 71 VAL CG1 1 1
10 18290 1 1 71 VAL CG2 C 5.973 -10.519 5.114 1.00 . A A . 71 VAL CG2 1 1
10 18291 1 1 71 VAL H H 5.109 -12.561 4.666 1.00 . A A . 71 VAL H 1 1
10 18292 1 1 71 VAL HA H 3.664 -11.957 7.150 1.00 . A A . 71 VAL HA 1 1
10 18293 1 1 71 VAL HB H 4.689 -9.585 6.554 1.00 . A A . 71 VAL HB 1 1
10 18294 1 1 71 VAL HG11 H 5.330 -11.244 8.389 1.00 . A A . 71 VAL HG11 1 1
10 18295 1 1 71 VAL HG12 H 6.611 -10.164 7.837 1.00 . A A . 71 VAL HG12 1 1
10 18296 1 1 71 VAL HG13 H 6.569 -11.838 7.282 1.00 . A A . 71 VAL HG13 1 1
10 18297 1 1 71 VAL HG21 H 5.387 -10.819 4.265 1.00 . A A . 71 VAL HG21 1 1
10 18298 1 1 71 VAL HG22 H 6.809 -11.193 5.230 1.00 . A A . 71 VAL HG22 1 1
10 18299 1 1 71 VAL HG23 H 6.337 -9.514 4.965 1.00 . A A . 71 VAL HG23 1 1
10 18300 1 1 71 VAL N N 4.456 -12.704 5.374 1.00 . A A . 71 VAL N 1 1
10 18301 1 1 71 VAL O O 1.666 -10.951 6.108 1.00 . A A . 71 VAL O 1 1
10 18302 1 1 72 ALA C C 0.473 -10.846 3.928 1.00 . A A . 72 ALA C 1 1
10 18303 1 1 72 ALA CA C 1.605 -9.863 3.670 1.00 . A A . 72 ALA CA 1 1
10 18304 1 1 72 ALA CB C 1.930 -9.827 2.187 1.00 . A A . 72 ALA CB 1 1
10 18305 1 1 72 ALA H H 3.685 -10.441 3.830 1.00 . A A . 72 ALA H 1 1
10 18306 1 1 72 ALA HA H 1.365 -8.876 4.040 1.00 . A A . 72 ALA HA 1 1
10 18307 1 1 72 ALA HB1 H 2.996 -9.724 2.056 1.00 . A A . 72 ALA HB1 1 1
10 18308 1 1 72 ALA HB2 H 1.423 -8.994 1.730 1.00 . A A . 72 ALA HB2 1 1
10 18309 1 1 72 ALA HB3 H 1.599 -10.748 1.733 1.00 . A A . 72 ALA HB3 1 1
10 18310 1 1 72 ALA N N 2.832 -10.425 4.319 1.00 . A A . 72 ALA N 1 1
10 18311 1 1 72 ALA O O -0.659 -10.487 4.188 1.00 . A A . 72 ALA O 1 1
10 18312 1 1 73 ASP C C -0.720 -12.985 5.585 1.00 . A A . 73 ASP C 1 1
10 18313 1 1 73 ASP CA C -0.164 -13.169 4.178 1.00 . A A . 73 ASP CA 1 1
10 18314 1 1 73 ASP CB C 0.669 -14.433 4.128 1.00 . A A . 73 ASP CB 1 1
10 18315 1 1 73 ASP CG C 0.707 -14.971 2.696 1.00 . A A . 73 ASP CG 1 1
10 18316 1 1 73 ASP H H 1.757 -12.341 3.715 1.00 . A A . 73 ASP H 1 1
10 18317 1 1 73 ASP HA H -0.938 -13.194 3.438 1.00 . A A . 73 ASP HA 1 1
10 18318 1 1 73 ASP HB2 H 1.670 -14.193 4.459 1.00 . A A . 73 ASP HB2 1 1
10 18319 1 1 73 ASP HB3 H 0.241 -15.174 4.786 1.00 . A A . 73 ASP HB3 1 1
10 18320 1 1 73 ASP N N 0.820 -12.100 3.898 1.00 . A A . 73 ASP N 1 1
10 18321 1 1 73 ASP O O -1.914 -12.954 5.809 1.00 . A A . 73 ASP O 1 1
10 18322 1 1 73 ASP OD1 O 1.412 -14.393 1.886 1.00 . A A . 73 ASP OD1 1 1
10 18323 1 1 73 ASP OD2 O 0.031 -15.953 2.435 1.00 . A A . 73 ASP OD2 1 1
10 18324 1 1 74 ILE C C -0.839 -11.280 8.119 1.00 . A A . 74 ILE C 1 1
10 18325 1 1 74 ILE CA C -0.255 -12.678 7.947 1.00 . A A . 74 ILE CA 1 1
10 18326 1 1 74 ILE CB C 1.024 -12.838 8.768 1.00 . A A . 74 ILE CB 1 1
10 18327 1 1 74 ILE CD1 C 2.800 -14.453 9.465 1.00 . A A . 74 ILE CD1 1 1
10 18328 1 1 74 ILE CG1 C 1.456 -14.307 8.751 1.00 . A A . 74 ILE CG1 1 1
10 18329 1 1 74 ILE CG2 C 0.765 -12.399 10.210 1.00 . A A . 74 ILE CG2 1 1
10 18330 1 1 74 ILE H H 1.117 -12.891 6.303 1.00 . A A . 74 ILE H 1 1
10 18331 1 1 74 ILE HA H -0.972 -13.428 8.225 1.00 . A A . 74 ILE HA 1 1
10 18332 1 1 74 ILE HB H 1.806 -12.226 8.340 1.00 . A A . 74 ILE HB 1 1
10 18333 1 1 74 ILE HD11 H 3.447 -15.095 8.885 1.00 . A A . 74 ILE HD11 1 1
10 18334 1 1 74 ILE HD12 H 2.645 -14.884 10.443 1.00 . A A . 74 ILE HD12 1 1
10 18335 1 1 74 ILE HD13 H 3.259 -13.481 9.568 1.00 . A A . 74 ILE HD13 1 1
10 18336 1 1 74 ILE HG12 H 0.712 -14.907 9.254 1.00 . A A . 74 ILE HG12 1 1
10 18337 1 1 74 ILE HG13 H 1.556 -14.640 7.729 1.00 . A A . 74 ILE HG13 1 1
10 18338 1 1 74 ILE HG21 H 0.842 -13.254 10.866 1.00 . A A . 74 ILE HG21 1 1
10 18339 1 1 74 ILE HG22 H -0.226 -11.977 10.285 1.00 . A A . 74 ILE HG22 1 1
10 18340 1 1 74 ILE HG23 H 1.496 -11.658 10.498 1.00 . A A . 74 ILE HG23 1 1
10 18341 1 1 74 ILE N N 0.166 -12.864 6.532 1.00 . A A . 74 ILE N 1 1
10 18342 1 1 74 ILE O O -1.794 -11.071 8.840 1.00 . A A . 74 ILE O 1 1
10 18343 1 1 75 LEU C C -2.290 -8.960 7.145 1.00 . A A . 75 LEU C 1 1
10 18344 1 1 75 LEU CA C -0.809 -8.942 7.522 1.00 . A A . 75 LEU CA 1 1
10 18345 1 1 75 LEU CB C 0.013 -8.152 6.503 1.00 . A A . 75 LEU CB 1 1
10 18346 1 1 75 LEU CD1 C 1.083 -6.672 8.202 1.00 . A A . 75 LEU CD1 1 1
10 18347 1 1 75 LEU CD2 C 0.787 -5.872 5.854 1.00 . A A . 75 LEU CD2 1 1
10 18348 1 1 75 LEU CG C 0.169 -6.708 6.976 1.00 . A A . 75 LEU CG 1 1
10 18349 1 1 75 LEU H H 0.472 -10.519 6.846 1.00 . A A . 75 LEU H 1 1
10 18350 1 1 75 LEU HA H -0.668 -8.541 8.512 1.00 . A A . 75 LEU HA 1 1
10 18351 1 1 75 LEU HB2 H 0.990 -8.604 6.406 1.00 . A A . 75 LEU HB2 1 1
10 18352 1 1 75 LEU HB3 H -0.484 -8.166 5.545 1.00 . A A . 75 LEU HB3 1 1
10 18353 1 1 75 LEU HD11 H 1.848 -7.428 8.101 1.00 . A A . 75 LEU HD11 1 1
10 18354 1 1 75 LEU HD12 H 0.501 -6.867 9.092 1.00 . A A . 75 LEU HD12 1 1
10 18355 1 1 75 LEU HD13 H 1.545 -5.699 8.279 1.00 . A A . 75 LEU HD13 1 1
10 18356 1 1 75 LEU HD21 H 0.661 -6.386 4.912 1.00 . A A . 75 LEU HD21 1 1
10 18357 1 1 75 LEU HD22 H 1.841 -5.732 6.049 1.00 . A A . 75 LEU HD22 1 1
10 18358 1 1 75 LEU HD23 H 0.298 -4.911 5.809 1.00 . A A . 75 LEU HD23 1 1
10 18359 1 1 75 LEU HG H -0.800 -6.306 7.237 1.00 . A A . 75 LEU HG 1 1
10 18360 1 1 75 LEU N N -0.283 -10.323 7.434 1.00 . A A . 75 LEU N 1 1
10 18361 1 1 75 LEU O O -3.034 -8.050 7.441 1.00 . A A . 75 LEU O 1 1
10 18362 1 1 76 ALA C C -4.933 -10.877 7.152 1.00 . A A . 76 ALA C 1 1
10 18363 1 1 76 ALA CA C -4.135 -10.117 6.087 1.00 . A A . 76 ALA CA 1 1
10 18364 1 1 76 ALA CB C -4.097 -10.902 4.776 1.00 . A A . 76 ALA CB 1 1
10 18365 1 1 76 ALA H H -2.095 -10.721 6.262 1.00 . A A . 76 ALA H 1 1
10 18366 1 1 76 ALA HA H -4.552 -9.141 5.925 1.00 . A A . 76 ALA HA 1 1
10 18367 1 1 76 ALA HB1 H -3.986 -10.218 3.949 1.00 . A A . 76 ALA HB1 1 1
10 18368 1 1 76 ALA HB2 H -5.013 -11.461 4.662 1.00 . A A . 76 ALA HB2 1 1
10 18369 1 1 76 ALA HB3 H -3.259 -11.584 4.792 1.00 . A A . 76 ALA HB3 1 1
10 18370 1 1 76 ALA N N -2.715 -10.006 6.491 1.00 . A A . 76 ALA N 1 1
10 18371 1 1 76 ALA O O -6.054 -10.528 7.465 1.00 . A A . 76 ALA O 1 1
10 18372 1 1 77 GLU C C -5.293 -11.846 10.011 1.00 . A A . 77 GLU C 1 1
10 18373 1 1 77 GLU CA C -5.110 -12.692 8.746 1.00 . A A . 77 GLU CA 1 1
10 18374 1 1 77 GLU CB C -4.251 -13.934 9.018 1.00 . A A . 77 GLU CB 1 1
10 18375 1 1 77 GLU CD C -2.420 -14.885 10.429 1.00 . A A . 77 GLU CD 1 1
10 18376 1 1 77 GLU CG C -3.115 -13.595 9.988 1.00 . A A . 77 GLU CG 1 1
10 18377 1 1 77 GLU H H -3.470 -12.190 7.444 1.00 . A A . 77 GLU H 1 1
10 18378 1 1 77 GLU HA H -6.069 -12.992 8.359 1.00 . A A . 77 GLU HA 1 1
10 18379 1 1 77 GLU HB2 H -4.870 -14.709 9.446 1.00 . A A . 77 GLU HB2 1 1
10 18380 1 1 77 GLU HB3 H -3.831 -14.287 8.087 1.00 . A A . 77 GLU HB3 1 1
10 18381 1 1 77 GLU HG2 H -2.402 -12.954 9.496 1.00 . A A . 77 GLU HG2 1 1
10 18382 1 1 77 GLU HG3 H -3.516 -13.092 10.855 1.00 . A A . 77 GLU HG3 1 1
10 18383 1 1 77 GLU N N -4.370 -11.918 7.710 1.00 . A A . 77 GLU N 1 1
10 18384 1 1 77 GLU O O -6.082 -12.171 10.877 1.00 . A A . 77 GLU O 1 1
10 18385 1 1 77 GLU OE1 O -2.748 -15.928 9.887 1.00 . A A . 77 GLU OE1 1 1
10 18386 1 1 77 GLU OE2 O -1.573 -14.809 11.304 1.00 . A A . 77 GLU OE2 1 1
10 18387 1 1 78 ARG C C -4.994 -8.442 10.873 1.00 . A A . 78 ARG C 1 1
10 18388 1 1 78 ARG CA C -4.726 -9.885 11.313 1.00 . A A . 78 ARG CA 1 1
10 18389 1 1 78 ARG CB C -3.399 -10.002 12.074 1.00 . A A . 78 ARG CB 1 1
10 18390 1 1 78 ARG CD C -2.325 -7.733 12.006 1.00 . A A . 78 ARG CD 1 1
10 18391 1 1 78 ARG CG C -2.319 -9.144 11.406 1.00 . A A . 78 ARG CG 1 1
10 18392 1 1 78 ARG CZ C -0.847 -7.612 13.915 1.00 . A A . 78 ARG CZ 1 1
10 18393 1 1 78 ARG H H -3.963 -10.507 9.411 1.00 . A A . 78 ARG H 1 1
10 18394 1 1 78 ARG HA H -5.531 -10.241 11.924 1.00 . A A . 78 ARG HA 1 1
10 18395 1 1 78 ARG HB2 H -3.542 -9.668 13.091 1.00 . A A . 78 ARG HB2 1 1
10 18396 1 1 78 ARG HB3 H -3.081 -11.034 12.078 1.00 . A A . 78 ARG HB3 1 1
10 18397 1 1 78 ARG HD2 H -1.560 -7.127 11.541 1.00 . A A . 78 ARG HD2 1 1
10 18398 1 1 78 ARG HD3 H -3.292 -7.273 11.890 1.00 . A A . 78 ARG HD3 1 1
10 18399 1 1 78 ARG HE H -2.710 -8.288 14.051 1.00 . A A . 78 ARG HE 1 1
10 18400 1 1 78 ARG HG2 H -1.353 -9.598 11.570 1.00 . A A . 78 ARG HG2 1 1
10 18401 1 1 78 ARG HG3 H -2.507 -9.084 10.348 1.00 . A A . 78 ARG HG3 1 1
10 18402 1 1 78 ARG HH11 H -1.336 -5.708 14.292 1.00 . A A . 78 ARG HH11 1 1
10 18403 1 1 78 ARG HH12 H 0.288 -6.160 14.694 1.00 . A A . 78 ARG HH12 1 1
10 18404 1 1 78 ARG HH21 H -0.082 -9.440 13.630 1.00 . A A . 78 ARG HH21 1 1
10 18405 1 1 78 ARG HH22 H 1.002 -8.271 14.305 1.00 . A A . 78 ARG HH22 1 1
10 18406 1 1 78 ARG N N -4.581 -10.756 10.118 1.00 . A A . 78 ARG N 1 1
10 18407 1 1 78 ARG NE N -2.025 -7.926 13.450 1.00 . A A . 78 ARG NE 1 1
10 18408 1 1 78 ARG NH1 N -0.613 -6.399 14.332 1.00 . A A . 78 ARG NH1 1 1
10 18409 1 1 78 ARG NH2 N 0.098 -8.511 13.955 1.00 . A A . 78 ARG NH2 1 1
10 18410 1 1 78 ARG O O -5.731 -7.717 11.510 1.00 . A A . 78 ARG O 1 1
10 18411 1 1 79 ASN C C -4.337 -5.578 10.296 1.00 . A A . 79 ASN C 1 1
10 18412 1 1 79 ASN CA C -4.639 -6.659 9.247 1.00 . A A . 79 ASN CA 1 1
10 18413 1 1 79 ASN CB C -6.108 -6.622 8.845 1.00 . A A . 79 ASN CB 1 1
10 18414 1 1 79 ASN CG C -6.480 -7.906 8.103 1.00 . A A . 79 ASN CG 1 1
10 18415 1 1 79 ASN H H -3.856 -8.651 9.265 1.00 . A A . 79 ASN H 1 1
10 18416 1 1 79 ASN HA H -4.028 -6.496 8.375 1.00 . A A . 79 ASN HA 1 1
10 18417 1 1 79 ASN HB2 H -6.715 -6.533 9.727 1.00 . A A . 79 ASN HB2 1 1
10 18418 1 1 79 ASN HB3 H -6.277 -5.779 8.202 1.00 . A A . 79 ASN HB3 1 1
10 18419 1 1 79 ASN HD21 H -5.737 -7.286 6.371 1.00 . A A . 79 ASN HD21 1 1
10 18420 1 1 79 ASN HD22 H -6.421 -8.840 6.354 1.00 . A A . 79 ASN HD22 1 1
10 18421 1 1 79 ASN N N -4.419 -8.037 9.770 1.00 . A A . 79 ASN N 1 1
10 18422 1 1 79 ASN ND2 N -6.189 -8.019 6.838 1.00 . A A . 79 ASN ND2 1 1
10 18423 1 1 79 ASN O O -4.656 -5.696 11.461 1.00 . A A . 79 ASN O 1 1
10 18424 1 1 79 ASN OD1 O -7.044 -8.812 8.681 1.00 . A A . 79 ASN OD1 1 1
10 18425 1 1 80 VAL C C -3.719 -2.076 9.987 1.00 . A A . 80 VAL C 1 1
10 18426 1 1 80 VAL CA C -3.384 -3.371 10.756 1.00 . A A . 80 VAL CA 1 1
10 18427 1 1 80 VAL CB C -1.874 -3.573 11.009 1.00 . A A . 80 VAL CB 1 1
10 18428 1 1 80 VAL CG1 C -1.028 -2.597 10.179 1.00 . A A . 80 VAL CG1 1 1
10 18429 1 1 80 VAL CG2 C -1.571 -3.393 12.501 1.00 . A A . 80 VAL CG2 1 1
10 18430 1 1 80 VAL H H -3.498 -4.455 8.905 1.00 . A A . 80 VAL H 1 1
10 18431 1 1 80 VAL HA H -3.939 -3.429 11.680 1.00 . A A . 80 VAL HA 1 1
10 18432 1 1 80 VAL HB H -1.611 -4.581 10.721 1.00 . A A . 80 VAL HB 1 1
10 18433 1 1 80 VAL HG11 H -1.403 -1.595 10.294 1.00 . A A . 80 VAL HG11 1 1
10 18434 1 1 80 VAL HG12 H -1.074 -2.879 9.137 1.00 . A A . 80 VAL HG12 1 1
10 18435 1 1 80 VAL HG13 H -0.002 -2.637 10.514 1.00 . A A . 80 VAL HG13 1 1
10 18436 1 1 80 VAL HG21 H -2.476 -3.116 13.021 1.00 . A A . 80 VAL HG21 1 1
10 18437 1 1 80 VAL HG22 H -0.832 -2.616 12.627 1.00 . A A . 80 VAL HG22 1 1
10 18438 1 1 80 VAL HG23 H -1.192 -4.319 12.906 1.00 . A A . 80 VAL HG23 1 1
10 18439 1 1 80 VAL N N -3.728 -4.513 9.856 1.00 . A A . 80 VAL N 1 1
10 18440 1 1 80 VAL O O -4.220 -2.163 8.887 1.00 . A A . 80 VAL O 1 1
10 18441 1 1 81 PRO C C -2.889 0.302 8.501 1.00 . A A . 81 PRO C 1 1
10 18442 1 1 81 PRO CA C -3.733 0.325 9.770 1.00 . A A . 81 PRO CA 1 1
10 18443 1 1 81 PRO CB C -3.343 1.446 10.725 1.00 . A A . 81 PRO CB 1 1
10 18444 1 1 81 PRO CD C -2.821 -0.616 11.832 1.00 . A A . 81 PRO CD 1 1
10 18445 1 1 81 PRO CG C -2.372 0.815 11.668 1.00 . A A . 81 PRO CG 1 1
10 18446 1 1 81 PRO HA H -4.784 0.381 9.531 1.00 . A A . 81 PRO HA 1 1
10 18447 1 1 81 PRO HB2 H -2.876 2.253 10.178 1.00 . A A . 81 PRO HB2 1 1
10 18448 1 1 81 PRO HB3 H -4.208 1.801 11.262 1.00 . A A . 81 PRO HB3 1 1
10 18449 1 1 81 PRO HD2 H -1.971 -1.250 12.015 1.00 . A A . 81 PRO HD2 1 1
10 18450 1 1 81 PRO HD3 H -3.549 -0.704 12.622 1.00 . A A . 81 PRO HD3 1 1
10 18451 1 1 81 PRO HG2 H -1.373 0.851 11.251 1.00 . A A . 81 PRO HG2 1 1
10 18452 1 1 81 PRO HG3 H -2.396 1.318 12.622 1.00 . A A . 81 PRO HG3 1 1
10 18453 1 1 81 PRO N N -3.435 -0.913 10.532 1.00 . A A . 81 PRO N 1 1
10 18454 1 1 81 PRO O O -1.677 0.262 8.557 1.00 . A A . 81 PRO O 1 1
10 18455 1 1 82 PHE C C -3.731 -0.008 4.897 1.00 . A A . 82 PHE C 1 1
10 18456 1 1 82 PHE CA C -2.774 0.169 6.077 1.00 . A A . 82 PHE CA 1 1
10 18457 1 1 82 PHE CB C -1.957 -1.127 6.233 1.00 . A A . 82 PHE CB 1 1
10 18458 1 1 82 PHE CD1 C -4.261 -2.261 6.347 1.00 . A A . 82 PHE CD1 1 1
10 18459 1 1 82 PHE CD2 C -2.302 -3.615 5.876 1.00 . A A . 82 PHE CD2 1 1
10 18460 1 1 82 PHE CE1 C -5.070 -3.403 6.277 1.00 . A A . 82 PHE CE1 1 1
10 18461 1 1 82 PHE CE2 C -3.119 -4.757 5.810 1.00 . A A . 82 PHE CE2 1 1
10 18462 1 1 82 PHE CG C -2.867 -2.360 6.146 1.00 . A A . 82 PHE CG 1 1
10 18463 1 1 82 PHE CZ C -4.498 -4.648 6.010 1.00 . A A . 82 PHE CZ 1 1
10 18464 1 1 82 PHE H H -4.504 0.278 7.353 1.00 . A A . 82 PHE H 1 1
10 18465 1 1 82 PHE HA H -2.118 1.012 5.935 1.00 . A A . 82 PHE HA 1 1
10 18466 1 1 82 PHE HB2 H -1.223 -1.176 5.445 1.00 . A A . 82 PHE HB2 1 1
10 18467 1 1 82 PHE HB3 H -1.452 -1.130 7.182 1.00 . A A . 82 PHE HB3 1 1
10 18468 1 1 82 PHE HD1 H -4.714 -1.306 6.544 1.00 . A A . 82 PHE HD1 1 1
10 18469 1 1 82 PHE HD2 H -1.238 -3.701 5.713 1.00 . A A . 82 PHE HD2 1 1
10 18470 1 1 82 PHE HE1 H -6.140 -3.322 6.432 1.00 . A A . 82 PHE HE1 1 1
10 18471 1 1 82 PHE HE2 H -2.685 -5.724 5.602 1.00 . A A . 82 PHE HE2 1 1
10 18472 1 1 82 PHE HZ H -5.122 -5.528 5.958 1.00 . A A . 82 PHE HZ 1 1
10 18473 1 1 82 PHE N N -3.528 0.270 7.361 1.00 . A A . 82 PHE N 1 1
10 18474 1 1 82 PHE O O -4.818 0.527 4.866 1.00 . A A . 82 PHE O 1 1
10 18475 1 1 83 ILE C C -3.498 -2.322 2.079 1.00 . A A . 83 ILE C 1 1
10 18476 1 1 83 ILE CA C -4.166 -1.148 2.785 1.00 . A A . 83 ILE CA 1 1
10 18477 1 1 83 ILE CB C -4.186 0.103 1.905 1.00 . A A . 83 ILE CB 1 1
10 18478 1 1 83 ILE CD1 C -5.904 1.652 2.880 1.00 . A A . 83 ILE CD1 1 1
10 18479 1 1 83 ILE CG1 C -5.620 0.619 1.790 1.00 . A A . 83 ILE CG1 1 1
10 18480 1 1 83 ILE CG2 C -3.682 -0.221 0.484 1.00 . A A . 83 ILE CG2 1 1
10 18481 1 1 83 ILE H H -2.458 -1.263 4.051 1.00 . A A . 83 ILE H 1 1
10 18482 1 1 83 ILE HA H -5.158 -1.400 3.103 1.00 . A A . 83 ILE HA 1 1
10 18483 1 1 83 ILE HB H -3.564 0.847 2.361 1.00 . A A . 83 ILE HB 1 1
10 18484 1 1 83 ILE HD11 H -6.548 1.215 3.630 1.00 . A A . 83 ILE HD11 1 1
10 18485 1 1 83 ILE HD12 H -6.392 2.510 2.443 1.00 . A A . 83 ILE HD12 1 1
10 18486 1 1 83 ILE HD13 H -4.974 1.958 3.338 1.00 . A A . 83 ILE HD13 1 1
10 18487 1 1 83 ILE HG12 H -5.758 1.075 0.821 1.00 . A A . 83 ILE HG12 1 1
10 18488 1 1 83 ILE HG13 H -6.297 -0.208 1.896 1.00 . A A . 83 ILE HG13 1 1
10 18489 1 1 83 ILE HG21 H -3.627 0.685 -0.097 1.00 . A A . 83 ILE HG21 1 1
10 18490 1 1 83 ILE HG22 H -4.372 -0.910 0.009 1.00 . A A . 83 ILE HG22 1 1
10 18491 1 1 83 ILE HG23 H -2.706 -0.680 0.539 1.00 . A A . 83 ILE HG23 1 1
10 18492 1 1 83 ILE N N -3.326 -0.822 3.961 1.00 . A A . 83 ILE N 1 1
10 18493 1 1 83 ILE O O -2.289 -2.423 2.072 1.00 . A A . 83 ILE O 1 1
10 18494 1 1 84 PHE C C -4.545 -4.940 -0.241 1.00 . A A . 84 PHE C 1 1
10 18495 1 1 84 PHE CA C -3.606 -4.346 0.803 1.00 . A A . 84 PHE CA 1 1
10 18496 1 1 84 PHE CB C -3.329 -5.359 1.914 1.00 . A A . 84 PHE CB 1 1
10 18497 1 1 84 PHE CD1 C -1.717 -6.344 0.243 1.00 . A A . 84 PHE CD1 1 1
10 18498 1 1 84 PHE CD2 C -2.506 -7.759 2.035 1.00 . A A . 84 PHE CD2 1 1
10 18499 1 1 84 PHE CE1 C -0.974 -7.402 -0.262 1.00 . A A . 84 PHE CE1 1 1
10 18500 1 1 84 PHE CE2 C -1.754 -8.826 1.518 1.00 . A A . 84 PHE CE2 1 1
10 18501 1 1 84 PHE CG C -2.491 -6.511 1.389 1.00 . A A . 84 PHE CG 1 1
10 18502 1 1 84 PHE CZ C -0.990 -8.643 0.365 1.00 . A A . 84 PHE CZ 1 1
10 18503 1 1 84 PHE H H -5.218 -3.110 1.499 1.00 . A A . 84 PHE H 1 1
10 18504 1 1 84 PHE HA H -2.682 -4.034 0.350 1.00 . A A . 84 PHE HA 1 1
10 18505 1 1 84 PHE HB2 H -2.806 -4.868 2.713 1.00 . A A . 84 PHE HB2 1 1
10 18506 1 1 84 PHE HB3 H -4.271 -5.740 2.275 1.00 . A A . 84 PHE HB3 1 1
10 18507 1 1 84 PHE HD1 H -1.675 -5.388 -0.250 1.00 . A A . 84 PHE HD1 1 1
10 18508 1 1 84 PHE HD2 H -3.095 -7.901 2.926 1.00 . A A . 84 PHE HD2 1 1
10 18509 1 1 84 PHE HE1 H -0.403 -7.260 -1.149 1.00 . A A . 84 PHE HE1 1 1
10 18510 1 1 84 PHE HE2 H -1.759 -9.785 2.011 1.00 . A A . 84 PHE HE2 1 1
10 18511 1 1 84 PHE HZ H -0.410 -9.460 -0.043 1.00 . A A . 84 PHE HZ 1 1
10 18512 1 1 84 PHE N N -4.247 -3.201 1.492 1.00 . A A . 84 PHE N 1 1
10 18513 1 1 84 PHE O O -5.757 -4.911 -0.110 1.00 . A A . 84 PHE O 1 1
10 18514 1 1 85 ALA C C -4.165 -7.392 -2.805 1.00 . A A . 85 ALA C 1 1
10 18515 1 1 85 ALA CA C -4.843 -6.106 -2.307 1.00 . A A . 85 ALA CA 1 1
10 18516 1 1 85 ALA CB C -4.905 -5.077 -3.430 1.00 . A A . 85 ALA CB 1 1
10 18517 1 1 85 ALA H H -3.031 -5.510 -1.364 1.00 . A A . 85 ALA H 1 1
10 18518 1 1 85 ALA HA H -5.830 -6.296 -1.897 1.00 . A A . 85 ALA HA 1 1
10 18519 1 1 85 ALA HB1 H -5.929 -4.813 -3.625 1.00 . A A . 85 ALA HB1 1 1
10 18520 1 1 85 ALA HB2 H -4.464 -5.497 -4.322 1.00 . A A . 85 ALA HB2 1 1
10 18521 1 1 85 ALA HB3 H -4.354 -4.196 -3.139 1.00 . A A . 85 ALA HB3 1 1
10 18522 1 1 85 ALA N N -3.997 -5.491 -1.273 1.00 . A A . 85 ALA N 1 1
10 18523 1 1 85 ALA O O -3.055 -7.356 -3.296 1.00 . A A . 85 ALA O 1 1
10 18524 1 1 86 THR C C -5.234 -10.725 -3.716 1.00 . A A . 86 THR C 1 1
10 18525 1 1 86 THR CA C -4.161 -9.796 -3.144 1.00 . A A . 86 THR CA 1 1
10 18526 1 1 86 THR CB C -3.508 -10.432 -1.895 1.00 . A A . 86 THR CB 1 1
10 18527 1 1 86 THR CG2 C -3.656 -9.529 -0.660 1.00 . A A . 86 THR CG2 1 1
10 18528 1 1 86 THR H H -5.696 -8.539 -2.275 1.00 . A A . 86 THR H 1 1
10 18529 1 1 86 THR HA H -3.408 -9.586 -3.888 1.00 . A A . 86 THR HA 1 1
10 18530 1 1 86 THR HB H -2.459 -10.589 -2.089 1.00 . A A . 86 THR HB 1 1
10 18531 1 1 86 THR HG1 H -3.886 -11.946 -0.734 1.00 . A A . 86 THR HG1 1 1
10 18532 1 1 86 THR HG21 H -3.023 -8.662 -0.771 1.00 . A A . 86 THR HG21 1 1
10 18533 1 1 86 THR HG22 H -3.367 -10.076 0.226 1.00 . A A . 86 THR HG22 1 1
10 18534 1 1 86 THR HG23 H -4.684 -9.214 -0.567 1.00 . A A . 86 THR HG23 1 1
10 18535 1 1 86 THR N N -4.803 -8.521 -2.679 1.00 . A A . 86 THR N 1 1
10 18536 1 1 86 THR O O -6.055 -11.230 -2.983 1.00 . A A . 86 THR O 1 1
10 18537 1 1 86 THR OG1 O -4.125 -11.684 -1.626 1.00 . A A . 86 THR OG1 1 1
10 18538 1 1 87 GLY C C -7.628 -11.481 -4.929 1.00 . A A . 87 GLY C 1 1
10 18539 1 1 87 GLY CA C -6.309 -11.844 -5.591 1.00 . A A . 87 GLY CA 1 1
10 18540 1 1 87 GLY H H -4.577 -10.544 -5.602 1.00 . A A . 87 GLY H 1 1
10 18541 1 1 87 GLY HA2 H -6.382 -11.682 -6.657 1.00 . A A . 87 GLY HA2 1 1
10 18542 1 1 87 GLY HA3 H -6.077 -12.875 -5.384 1.00 . A A . 87 GLY HA3 1 1
10 18543 1 1 87 GLY N N -5.249 -10.956 -5.014 1.00 . A A . 87 GLY N 1 1
10 18544 1 1 87 GLY O O -8.448 -12.321 -4.614 1.00 . A A . 87 GLY O 1 1
10 18545 1 1 88 TYR C C -9.282 -10.596 -2.761 1.00 . A A . 88 TYR C 1 1
10 18546 1 1 88 TYR CA C -9.009 -9.739 -3.986 1.00 . A A . 88 TYR CA 1 1
10 18547 1 1 88 TYR CB C -10.173 -9.836 -4.962 1.00 . A A . 88 TYR CB 1 1
10 18548 1 1 88 TYR CD1 C -11.427 -7.903 -3.928 1.00 . A A . 88 TYR CD1 1 1
10 18549 1 1 88 TYR CD2 C -12.501 -10.076 -4.000 1.00 . A A . 88 TYR CD2 1 1
10 18550 1 1 88 TYR CE1 C -12.555 -7.366 -3.295 1.00 . A A . 88 TYR CE1 1 1
10 18551 1 1 88 TYR CE2 C -13.630 -9.538 -3.367 1.00 . A A . 88 TYR CE2 1 1
10 18552 1 1 88 TYR CG C -11.398 -9.259 -4.283 1.00 . A A . 88 TYR CG 1 1
10 18553 1 1 88 TYR CZ C -13.658 -8.183 -3.015 1.00 . A A . 88 TYR CZ 1 1
10 18554 1 1 88 TYR H H -7.091 -9.585 -4.916 1.00 . A A . 88 TYR H 1 1
10 18555 1 1 88 TYR HA H -8.864 -8.719 -3.694 1.00 . A A . 88 TYR HA 1 1
10 18556 1 1 88 TYR HB2 H -9.949 -9.270 -5.856 1.00 . A A . 88 TYR HB2 1 1
10 18557 1 1 88 TYR HB3 H -10.353 -10.868 -5.217 1.00 . A A . 88 TYR HB3 1 1
10 18558 1 1 88 TYR HD1 H -10.576 -7.270 -4.138 1.00 . A A . 88 TYR HD1 1 1
10 18559 1 1 88 TYR HD2 H -12.479 -11.120 -4.264 1.00 . A A . 88 TYR HD2 1 1
10 18560 1 1 88 TYR HE1 H -12.575 -6.321 -3.022 1.00 . A A . 88 TYR HE1 1 1
10 18561 1 1 88 TYR HE2 H -14.480 -10.169 -3.151 1.00 . A A . 88 TYR HE2 1 1
10 18562 1 1 88 TYR HH H -15.392 -8.367 -2.230 1.00 . A A . 88 TYR HH 1 1
10 18563 1 1 88 TYR N N -7.796 -10.223 -4.678 1.00 . A A . 88 TYR N 1 1
10 18564 1 1 88 TYR O O -10.420 -10.853 -2.417 1.00 . A A . 88 TYR O 1 1
10 18565 1 1 88 TYR OH O -14.771 -7.652 -2.392 1.00 . A A . 88 TYR OH 1 1
10 18566 1 1 89 GLY C C -9.528 -11.105 -0.034 1.00 . A A . 89 GLY C 1 1
10 18567 1 1 89 GLY CA C -8.480 -11.837 -0.856 1.00 . A A . 89 GLY CA 1 1
10 18568 1 1 89 GLY H H -7.342 -10.789 -2.358 1.00 . A A . 89 GLY H 1 1
10 18569 1 1 89 GLY HA2 H -8.840 -12.820 -1.129 1.00 . A A . 89 GLY HA2 1 1
10 18570 1 1 89 GLY HA3 H -7.565 -11.920 -0.290 1.00 . A A . 89 GLY HA3 1 1
10 18571 1 1 89 GLY N N -8.253 -11.023 -2.079 1.00 . A A . 89 GLY N 1 1
10 18572 1 1 89 GLY O O -10.282 -11.698 0.709 1.00 . A A . 89 GLY O 1 1
10 18573 1 1 90 SER C C -10.937 -9.559 1.864 1.00 . A A . 90 SER C 1 1
10 18574 1 1 90 SER CA C -10.562 -8.950 0.506 1.00 . A A . 90 SER CA 1 1
10 18575 1 1 90 SER CB C -11.779 -8.913 -0.417 1.00 . A A . 90 SER CB 1 1
10 18576 1 1 90 SER H H -8.949 -9.382 -0.831 1.00 . A A . 90 SER H 1 1
10 18577 1 1 90 SER HA H -10.158 -7.952 0.616 1.00 . A A . 90 SER HA 1 1
10 18578 1 1 90 SER HB2 H -11.681 -8.098 -1.114 1.00 . A A . 90 SER HB2 1 1
10 18579 1 1 90 SER HB3 H -11.841 -9.845 -0.964 1.00 . A A . 90 SER HB3 1 1
10 18580 1 1 90 SER HG H -13.172 -7.790 0.345 1.00 . A A . 90 SER HG 1 1
10 18581 1 1 90 SER N N -9.574 -9.804 -0.206 1.00 . A A . 90 SER N 1 1
10 18582 1 1 90 SER O O -10.336 -9.267 2.879 1.00 . A A . 90 SER O 1 1
10 18583 1 1 90 SER OG O -12.952 -8.724 0.361 1.00 . A A . 90 SER OG 1 1
10 18584 1 1 91 LYS C C -12.863 -10.012 4.143 1.00 . A A . 91 LYS C 1 1
10 18585 1 1 91 LYS CA C -12.342 -11.069 3.159 1.00 . A A . 91 LYS CA 1 1
10 18586 1 1 91 LYS CB C -11.062 -11.762 3.670 1.00 . A A . 91 LYS CB 1 1
10 18587 1 1 91 LYS CD C -9.693 -12.394 5.664 1.00 . A A . 91 LYS CD 1 1
10 18588 1 1 91 LYS CE C -8.455 -11.496 5.732 1.00 . A A . 91 LYS CE 1 1
10 18589 1 1 91 LYS CG C -10.890 -11.575 5.183 1.00 . A A . 91 LYS CG 1 1
10 18590 1 1 91 LYS H H -12.388 -10.646 1.046 1.00 . A A . 91 LYS H 1 1
10 18591 1 1 91 LYS HA H -13.105 -11.807 2.969 1.00 . A A . 91 LYS HA 1 1
10 18592 1 1 91 LYS HB2 H -11.122 -12.817 3.451 1.00 . A A . 91 LYS HB2 1 1
10 18593 1 1 91 LYS HB3 H -10.205 -11.345 3.162 1.00 . A A . 91 LYS HB3 1 1
10 18594 1 1 91 LYS HD2 H -9.902 -12.797 6.645 1.00 . A A . 91 LYS HD2 1 1
10 18595 1 1 91 LYS HD3 H -9.510 -13.203 4.974 1.00 . A A . 91 LYS HD3 1 1
10 18596 1 1 91 LYS HE2 H -8.728 -10.505 6.070 1.00 . A A . 91 LYS HE2 1 1
10 18597 1 1 91 LYS HE3 H -7.714 -11.927 6.387 1.00 . A A . 91 LYS HE3 1 1
10 18598 1 1 91 LYS HG2 H -10.723 -10.530 5.399 1.00 . A A . 91 LYS HG2 1 1
10 18599 1 1 91 LYS HG3 H -11.782 -11.910 5.692 1.00 . A A . 91 LYS HG3 1 1
10 18600 1 1 91 LYS HZ1 H -8.338 -10.624 3.846 1.00 . A A . 91 LYS HZ1 1 1
10 18601 1 1 91 LYS HZ2 H -8.216 -12.318 3.836 1.00 . A A . 91 LYS HZ2 1 1
10 18602 1 1 91 LYS HZ3 H -6.902 -11.372 4.352 1.00 . A A . 91 LYS HZ3 1 1
10 18603 1 1 91 LYS N N -11.926 -10.419 1.881 1.00 . A A . 91 LYS N 1 1
10 18604 1 1 91 LYS NZ N -7.939 -11.449 4.337 1.00 . A A . 91 LYS NZ 1 1
10 18605 1 1 91 LYS O O -13.044 -10.273 5.317 1.00 . A A . 91 LYS O 1 1
10 18606 1 1 92 GLY C C -12.414 -7.213 5.380 1.00 . A A . 92 GLY C 1 1
10 18607 1 1 92 GLY CA C -13.601 -7.764 4.597 1.00 . A A . 92 GLY CA 1 1
10 18608 1 1 92 GLY H H -12.955 -8.623 2.731 1.00 . A A . 92 GLY H 1 1
10 18609 1 1 92 GLY HA2 H -14.062 -6.972 4.023 1.00 . A A . 92 GLY HA2 1 1
10 18610 1 1 92 GLY HA3 H -14.320 -8.184 5.283 1.00 . A A . 92 GLY HA3 1 1
10 18611 1 1 92 GLY N N -13.105 -8.822 3.678 1.00 . A A . 92 GLY N 1 1
10 18612 1 1 92 GLY O O -12.509 -6.938 6.560 1.00 . A A . 92 GLY O 1 1
10 18613 1 1 93 LEU C C -10.412 -5.564 6.506 1.00 . A A . 93 LEU C 1 1
10 18614 1 1 93 LEU CA C -10.064 -6.537 5.376 1.00 . A A . 93 LEU CA 1 1
10 18615 1 1 93 LEU CB C -9.271 -5.845 4.253 1.00 . A A . 93 LEU CB 1 1
10 18616 1 1 93 LEU CD1 C -11.457 -4.805 3.502 1.00 . A A . 93 LEU CD1 1 1
10 18617 1 1 93 LEU CD2 C -9.798 -3.442 4.793 1.00 . A A . 93 LEU CD2 1 1
10 18618 1 1 93 LEU CG C -9.967 -4.560 3.758 1.00 . A A . 93 LEU CG 1 1
10 18619 1 1 93 LEU H H -11.266 -7.306 3.768 1.00 . A A . 93 LEU H 1 1
10 18620 1 1 93 LEU HA H -9.484 -7.356 5.769 1.00 . A A . 93 LEU HA 1 1
10 18621 1 1 93 LEU HB2 H -8.289 -5.592 4.621 1.00 . A A . 93 LEU HB2 1 1
10 18622 1 1 93 LEU HB3 H -9.169 -6.531 3.424 1.00 . A A . 93 LEU HB3 1 1
10 18623 1 1 93 LEU HD11 H -11.963 -4.986 4.437 1.00 . A A . 93 LEU HD11 1 1
10 18624 1 1 93 LEU HD12 H -11.574 -5.665 2.859 1.00 . A A . 93 LEU HD12 1 1
10 18625 1 1 93 LEU HD13 H -11.887 -3.938 3.022 1.00 . A A . 93 LEU HD13 1 1
10 18626 1 1 93 LEU HD21 H -10.768 -3.135 5.153 1.00 . A A . 93 LEU HD21 1 1
10 18627 1 1 93 LEU HD22 H -9.303 -2.599 4.338 1.00 . A A . 93 LEU HD22 1 1
10 18628 1 1 93 LEU HD23 H -9.204 -3.803 5.621 1.00 . A A . 93 LEU HD23 1 1
10 18629 1 1 93 LEU HG H -9.509 -4.255 2.830 1.00 . A A . 93 LEU HG 1 1
10 18630 1 1 93 LEU N N -11.296 -7.064 4.716 1.00 . A A . 93 LEU N 1 1
10 18631 1 1 93 LEU O O -11.298 -4.741 6.389 1.00 . A A . 93 LEU O 1 1
10 18632 1 1 94 ASP C C -8.830 -3.786 8.953 1.00 . A A . 94 ASP C 1 1
10 18633 1 1 94 ASP CA C -10.004 -4.742 8.747 1.00 . A A . 94 ASP CA 1 1
10 18634 1 1 94 ASP CB C -10.209 -5.647 9.965 1.00 . A A . 94 ASP CB 1 1
10 18635 1 1 94 ASP CG C -8.858 -6.126 10.494 1.00 . A A . 94 ASP CG 1 1
10 18636 1 1 94 ASP H H -9.001 -6.325 7.680 1.00 . A A . 94 ASP H 1 1
10 18637 1 1 94 ASP HA H -10.906 -4.183 8.553 1.00 . A A . 94 ASP HA 1 1
10 18638 1 1 94 ASP HB2 H -10.721 -5.094 10.739 1.00 . A A . 94 ASP HB2 1 1
10 18639 1 1 94 ASP HB3 H -10.805 -6.501 9.681 1.00 . A A . 94 ASP HB3 1 1
10 18640 1 1 94 ASP N N -9.719 -5.659 7.608 1.00 . A A . 94 ASP N 1 1
10 18641 1 1 94 ASP O O -7.685 -4.156 8.794 1.00 . A A . 94 ASP O 1 1
10 18642 1 1 94 ASP OD1 O -8.078 -5.287 10.915 1.00 . A A . 94 ASP OD1 1 1
10 18643 1 1 94 ASP OD2 O -8.626 -7.323 10.472 1.00 . A A . 94 ASP OD2 1 1
10 18644 1 1 95 THR C C -8.572 -0.230 9.914 1.00 . A A . 95 THR C 1 1
10 18645 1 1 95 THR CA C -7.998 -1.589 9.525 1.00 . A A . 95 THR CA 1 1
10 18646 1 1 95 THR CB C -7.283 -1.497 8.175 1.00 . A A . 95 THR CB 1 1
10 18647 1 1 95 THR CG2 C -8.279 -1.078 7.093 1.00 . A A . 95 THR CG2 1 1
10 18648 1 1 95 THR H H -10.034 -2.286 9.435 1.00 . A A . 95 THR H 1 1
10 18649 1 1 95 THR HA H -7.318 -1.946 10.282 1.00 . A A . 95 THR HA 1 1
10 18650 1 1 95 THR HB H -6.872 -2.454 7.921 1.00 . A A . 95 THR HB 1 1
10 18651 1 1 95 THR HG1 H -5.399 -1.028 8.281 1.00 . A A . 95 THR HG1 1 1
10 18652 1 1 95 THR HG21 H -8.898 -1.924 6.827 1.00 . A A . 95 THR HG21 1 1
10 18653 1 1 95 THR HG22 H -7.742 -0.737 6.220 1.00 . A A . 95 THR HG22 1 1
10 18654 1 1 95 THR HG23 H -8.903 -0.280 7.466 1.00 . A A . 95 THR HG23 1 1
10 18655 1 1 95 THR N N -9.103 -2.564 9.309 1.00 . A A . 95 THR N 1 1
10 18656 1 1 95 THR O O -9.770 -0.027 9.912 1.00 . A A . 95 THR O 1 1
10 18657 1 1 95 THR OG1 O -6.231 -0.545 8.258 1.00 . A A . 95 THR OG1 1 1
10 18658 1 1 96 ARG C C -8.623 2.810 9.323 1.00 . A A . 96 ARG C 1 1
10 18659 1 1 96 ARG CA C -8.237 2.057 10.597 1.00 . A A . 96 ARG CA 1 1
10 18660 1 1 96 ARG CB C -7.072 2.752 11.304 1.00 . A A . 96 ARG CB 1 1
10 18661 1 1 96 ARG CD C -7.389 1.919 13.640 1.00 . A A . 96 ARG CD 1 1
10 18662 1 1 96 ARG CG C -6.508 1.835 12.393 1.00 . A A . 96 ARG CG 1 1
10 18663 1 1 96 ARG CZ C -5.629 2.305 15.251 1.00 . A A . 96 ARG CZ 1 1
10 18664 1 1 96 ARG H H -6.765 0.535 10.214 1.00 . A A . 96 ARG H 1 1
10 18665 1 1 96 ARG HA H -9.083 1.978 11.262 1.00 . A A . 96 ARG HA 1 1
10 18666 1 1 96 ARG HB2 H -6.298 2.977 10.584 1.00 . A A . 96 ARG HB2 1 1
10 18667 1 1 96 ARG HB3 H -7.421 3.669 11.755 1.00 . A A . 96 ARG HB3 1 1
10 18668 1 1 96 ARG HD2 H -7.719 2.936 13.797 1.00 . A A . 96 ARG HD2 1 1
10 18669 1 1 96 ARG HD3 H -8.235 1.255 13.552 1.00 . A A . 96 ARG HD3 1 1
10 18670 1 1 96 ARG HE H -6.588 0.572 15.118 1.00 . A A . 96 ARG HE 1 1
10 18671 1 1 96 ARG HG2 H -6.489 0.816 12.033 1.00 . A A . 96 ARG HG2 1 1
10 18672 1 1 96 ARG HG3 H -5.505 2.147 12.643 1.00 . A A . 96 ARG HG3 1 1
10 18673 1 1 96 ARG HH11 H -7.002 3.508 16.071 1.00 . A A . 96 ARG HH11 1 1
10 18674 1 1 96 ARG HH12 H -5.354 3.981 16.312 1.00 . A A . 96 ARG HH12 1 1
10 18675 1 1 96 ARG HH21 H -4.051 1.300 14.536 1.00 . A A . 96 ARG HH21 1 1
10 18676 1 1 96 ARG HH22 H -3.681 2.732 15.438 1.00 . A A . 96 ARG HH22 1 1
10 18677 1 1 96 ARG N N -7.729 0.710 10.232 1.00 . A A . 96 ARG N 1 1
10 18678 1 1 96 ARG NE N -6.508 1.479 14.756 1.00 . A A . 96 ARG NE 1 1
10 18679 1 1 96 ARG NH1 N -6.025 3.346 15.931 1.00 . A A . 96 ARG NH1 1 1
10 18680 1 1 96 ARG NH2 N -4.354 2.095 15.061 1.00 . A A . 96 ARG NH2 1 1
10 18681 1 1 96 ARG O O -9.053 3.946 9.364 1.00 . A A . 96 ARG O 1 1
10 18682 1 1 97 TYR C C -10.323 2.667 6.613 1.00 . A A . 97 TYR C 1 1
10 18683 1 1 97 TYR CA C -8.824 2.851 6.906 1.00 . A A . 97 TYR CA 1 1
10 18684 1 1 97 TYR CB C -7.912 2.182 5.875 1.00 . A A . 97 TYR CB 1 1
10 18685 1 1 97 TYR CD1 C -5.823 2.347 7.258 1.00 . A A . 97 TYR CD1 1 1
10 18686 1 1 97 TYR CD2 C -5.922 3.550 5.155 1.00 . A A . 97 TYR CD2 1 1
10 18687 1 1 97 TYR CE1 C -4.535 2.842 7.482 1.00 . A A . 97 TYR CE1 1 1
10 18688 1 1 97 TYR CE2 C -4.634 4.052 5.383 1.00 . A A . 97 TYR CE2 1 1
10 18689 1 1 97 TYR CG C -6.514 2.699 6.095 1.00 . A A . 97 TYR CG 1 1
10 18690 1 1 97 TYR CZ C -3.941 3.696 6.547 1.00 . A A . 97 TYR CZ 1 1
10 18691 1 1 97 TYR H H -8.120 1.260 8.174 1.00 . A A . 97 TYR H 1 1
10 18692 1 1 97 TYR HA H -8.590 3.902 6.969 1.00 . A A . 97 TYR HA 1 1
10 18693 1 1 97 TYR HB2 H -7.932 1.111 6.013 1.00 . A A . 97 TYR HB2 1 1
10 18694 1 1 97 TYR HB3 H -8.233 2.426 4.876 1.00 . A A . 97 TYR HB3 1 1
10 18695 1 1 97 TYR HD1 H -6.281 1.689 7.980 1.00 . A A . 97 TYR HD1 1 1
10 18696 1 1 97 TYR HD2 H -6.457 3.823 4.257 1.00 . A A . 97 TYR HD2 1 1
10 18697 1 1 97 TYR HE1 H -4.000 2.568 8.378 1.00 . A A . 97 TYR HE1 1 1
10 18698 1 1 97 TYR HE2 H -4.174 4.708 4.659 1.00 . A A . 97 TYR HE2 1 1
10 18699 1 1 97 TYR HH H -2.290 3.694 7.499 1.00 . A A . 97 TYR HH 1 1
10 18700 1 1 97 TYR N N -8.471 2.179 8.186 1.00 . A A . 97 TYR N 1 1
10 18701 1 1 97 TYR O O -10.962 3.543 6.065 1.00 . A A . 97 TYR O 1 1
10 18702 1 1 97 TYR OH O -2.680 4.197 6.780 1.00 . A A . 97 TYR OH 1 1
10 18703 1 1 98 SER C C -12.725 0.990 5.387 1.00 . A A . 98 SER C 1 1
10 18704 1 1 98 SER CA C -12.364 1.327 6.832 1.00 . A A . 98 SER CA 1 1
10 18705 1 1 98 SER CB C -13.029 2.639 7.250 1.00 . A A . 98 SER CB 1 1
10 18706 1 1 98 SER H H -10.374 0.881 7.484 1.00 . A A . 98 SER H 1 1
10 18707 1 1 98 SER HA H -12.699 0.537 7.485 1.00 . A A . 98 SER HA 1 1
10 18708 1 1 98 SER HB2 H -12.995 3.336 6.428 1.00 . A A . 98 SER HB2 1 1
10 18709 1 1 98 SER HB3 H -14.062 2.448 7.521 1.00 . A A . 98 SER HB3 1 1
10 18710 1 1 98 SER HG H -12.183 4.121 8.186 1.00 . A A . 98 SER HG 1 1
10 18711 1 1 98 SER N N -10.898 1.556 7.021 1.00 . A A . 98 SER N 1 1
10 18712 1 1 98 SER O O -13.407 1.746 4.728 1.00 . A A . 98 SER O 1 1
10 18713 1 1 98 SER OG O -12.329 3.188 8.359 1.00 . A A . 98 SER OG 1 1
10 18714 1 1 99 ASN C C -12.345 0.625 2.553 1.00 . A A . 99 ASN C 1 1
10 18715 1 1 99 ASN CA C -12.703 -0.518 3.504 1.00 . A A . 99 ASN CA 1 1
10 18716 1 1 99 ASN CB C -14.204 -0.708 3.614 1.00 . A A . 99 ASN CB 1 1
10 18717 1 1 99 ASN CG C -14.499 -2.175 3.938 1.00 . A A . 99 ASN CG 1 1
10 18718 1 1 99 ASN H H -11.799 -0.773 5.448 1.00 . A A . 99 ASN H 1 1
10 18719 1 1 99 ASN HA H -12.229 -1.437 3.201 1.00 . A A . 99 ASN HA 1 1
10 18720 1 1 99 ASN HB2 H -14.566 -0.080 4.422 1.00 . A A . 99 ASN HB2 1 1
10 18721 1 1 99 ASN HB3 H -14.682 -0.431 2.687 1.00 . A A . 99 ASN HB3 1 1
10 18722 1 1 99 ASN HD21 H -12.748 -2.477 4.831 1.00 . A A . 99 ASN HD21 1 1
10 18723 1 1 99 ASN HD22 H -13.779 -3.825 4.781 1.00 . A A . 99 ASN HD22 1 1
10 18724 1 1 99 ASN N N -12.320 -0.153 4.897 1.00 . A A . 99 ASN N 1 1
10 18725 1 1 99 ASN ND2 N -13.601 -2.885 4.569 1.00 . A A . 99 ASN ND2 1 1
10 18726 1 1 99 ASN O O -13.027 1.628 2.475 1.00 . A A . 99 ASN O 1 1
10 18727 1 1 99 ASN OD1 O -15.555 -2.680 3.612 1.00 . A A . 99 ASN OD1 1 1
10 18728 1 1 100 ILE C C -10.233 0.961 -0.329 1.00 . A A . 100 ILE C 1 1
10 18729 1 1 100 ILE CA C -10.791 1.593 0.976 1.00 . A A . 100 ILE CA 1 1
10 18730 1 1 100 ILE CB C -9.749 2.335 1.844 1.00 . A A . 100 ILE CB 1 1
10 18731 1 1 100 ILE CD1 C -9.692 0.943 3.964 1.00 . A A . 100 ILE CD1 1 1
10 18732 1 1 100 ILE CG1 C -10.136 2.278 3.337 1.00 . A A . 100 ILE CG1 1 1
10 18733 1 1 100 ILE CG2 C -9.703 3.812 1.439 1.00 . A A . 100 ILE CG2 1 1
10 18734 1 1 100 ILE H H -10.698 -0.301 1.976 1.00 . A A . 100 ILE H 1 1
10 18735 1 1 100 ILE HA H -11.616 2.250 0.745 1.00 . A A . 100 ILE HA 1 1
10 18736 1 1 100 ILE HB H -8.783 1.882 1.714 1.00 . A A . 100 ILE HB 1 1
10 18737 1 1 100 ILE HD11 H -9.664 1.047 5.036 1.00 . A A . 100 ILE HD11 1 1
10 18738 1 1 100 ILE HD12 H -8.709 0.684 3.604 1.00 . A A . 100 ILE HD12 1 1
10 18739 1 1 100 ILE HD13 H -10.385 0.161 3.709 1.00 . A A . 100 ILE HD13 1 1
10 18740 1 1 100 ILE HG12 H -9.649 3.092 3.855 1.00 . A A . 100 ILE HG12 1 1
10 18741 1 1 100 ILE HG13 H -11.204 2.387 3.436 1.00 . A A . 100 ILE HG13 1 1
10 18742 1 1 100 ILE HG21 H -10.244 3.949 0.515 1.00 . A A . 100 ILE HG21 1 1
10 18743 1 1 100 ILE HG22 H -8.675 4.117 1.304 1.00 . A A . 100 ILE HG22 1 1
10 18744 1 1 100 ILE HG23 H -10.157 4.412 2.213 1.00 . A A . 100 ILE HG23 1 1
10 18745 1 1 100 ILE N N -11.248 0.500 1.870 1.00 . A A . 100 ILE N 1 1
10 18746 1 1 100 ILE O O -10.851 0.042 -0.830 1.00 . A A . 100 ILE O 1 1
10 18747 1 1 101 PRO C C -8.061 -0.584 -1.850 1.00 . A A . 101 PRO C 1 1
10 18748 1 1 101 PRO CA C -8.639 0.797 -2.142 1.00 . A A . 101 PRO CA 1 1
10 18749 1 1 101 PRO CB C -7.543 1.734 -2.634 1.00 . A A . 101 PRO CB 1 1
10 18750 1 1 101 PRO CD C -8.218 2.518 -0.461 1.00 . A A . 101 PRO CD 1 1
10 18751 1 1 101 PRO CG C -7.052 2.419 -1.407 1.00 . A A . 101 PRO CG 1 1
10 18752 1 1 101 PRO HA H -9.432 0.737 -2.869 1.00 . A A . 101 PRO HA 1 1
10 18753 1 1 101 PRO HB2 H -6.747 1.168 -3.099 1.00 . A A . 101 PRO HB2 1 1
10 18754 1 1 101 PRO HB3 H -7.948 2.457 -3.324 1.00 . A A . 101 PRO HB3 1 1
10 18755 1 1 101 PRO HD2 H -7.868 2.375 0.542 1.00 . A A . 101 PRO HD2 1 1
10 18756 1 1 101 PRO HD3 H -8.710 3.469 -0.562 1.00 . A A . 101 PRO HD3 1 1
10 18757 1 1 101 PRO HG2 H -6.257 1.839 -0.957 1.00 . A A . 101 PRO HG2 1 1
10 18758 1 1 101 PRO HG3 H -6.696 3.407 -1.651 1.00 . A A . 101 PRO HG3 1 1
10 18759 1 1 101 PRO N N -9.118 1.426 -0.885 1.00 . A A . 101 PRO N 1 1
10 18760 1 1 101 PRO O O -6.886 -0.826 -2.041 1.00 . A A . 101 PRO O 1 1
10 18761 1 1 102 LEU C C -8.948 -3.901 -2.000 1.00 . A A . 102 LEU C 1 1
10 18762 1 1 102 LEU CA C -8.330 -2.849 -1.077 1.00 . A A . 102 LEU CA 1 1
10 18763 1 1 102 LEU CB C -8.703 -3.120 0.383 1.00 . A A . 102 LEU CB 1 1
10 18764 1 1 102 LEU CD1 C -8.524 -1.140 1.886 1.00 . A A . 102 LEU CD1 1 1
10 18765 1 1 102 LEU CD2 C -7.300 -3.242 2.455 1.00 . A A . 102 LEU CD2 1 1
10 18766 1 1 102 LEU CG C -7.769 -2.337 1.310 1.00 . A A . 102 LEU CG 1 1
10 18767 1 1 102 LEU H H -9.812 -1.287 -1.224 1.00 . A A . 102 LEU H 1 1
10 18768 1 1 102 LEU HA H -7.263 -2.842 -1.188 1.00 . A A . 102 LEU HA 1 1
10 18769 1 1 102 LEU HB2 H -9.723 -2.807 0.556 1.00 . A A . 102 LEU HB2 1 1
10 18770 1 1 102 LEU HB3 H -8.611 -4.176 0.588 1.00 . A A . 102 LEU HB3 1 1
10 18771 1 1 102 LEU HD11 H -7.866 -0.562 2.515 1.00 . A A . 102 LEU HD11 1 1
10 18772 1 1 102 LEU HD12 H -9.358 -1.491 2.472 1.00 . A A . 102 LEU HD12 1 1
10 18773 1 1 102 LEU HD13 H -8.886 -0.521 1.078 1.00 . A A . 102 LEU HD13 1 1
10 18774 1 1 102 LEU HD21 H -6.388 -2.846 2.877 1.00 . A A . 102 LEU HD21 1 1
10 18775 1 1 102 LEU HD22 H -7.121 -4.238 2.079 1.00 . A A . 102 LEU HD22 1 1
10 18776 1 1 102 LEU HD23 H -8.057 -3.277 3.218 1.00 . A A . 102 LEU HD23 1 1
10 18777 1 1 102 LEU HG H -6.912 -1.989 0.749 1.00 . A A . 102 LEU HG 1 1
10 18778 1 1 102 LEU N N -8.866 -1.495 -1.380 1.00 . A A . 102 LEU N 1 1
10 18779 1 1 102 LEU O O -10.145 -3.943 -2.203 1.00 . A A . 102 LEU O 1 1
10 18780 1 1 103 LEU C C -7.490 -6.504 -4.223 1.00 . A A . 103 LEU C 1 1
10 18781 1 1 103 LEU CA C -8.645 -5.837 -3.453 1.00 . A A . 103 LEU CA 1 1
10 18782 1 1 103 LEU CB C -9.626 -5.149 -4.419 1.00 . A A . 103 LEU CB 1 1
10 18783 1 1 103 LEU CD1 C -8.959 -3.742 -6.373 1.00 . A A . 103 LEU CD1 1 1
10 18784 1 1 103 LEU CD2 C -10.088 -2.686 -4.419 1.00 . A A . 103 LEU CD2 1 1
10 18785 1 1 103 LEU CG C -9.101 -3.774 -4.849 1.00 . A A . 103 LEU CG 1 1
10 18786 1 1 103 LEU H H -7.171 -4.715 -2.339 1.00 . A A . 103 LEU H 1 1
10 18787 1 1 103 LEU HA H -9.174 -6.580 -2.876 1.00 . A A . 103 LEU HA 1 1
10 18788 1 1 103 LEU HB2 H -9.751 -5.769 -5.295 1.00 . A A . 103 LEU HB2 1 1
10 18789 1 1 103 LEU HB3 H -10.581 -5.030 -3.931 1.00 . A A . 103 LEU HB3 1 1
10 18790 1 1 103 LEU HD11 H -8.268 -2.961 -6.655 1.00 . A A . 103 LEU HD11 1 1
10 18791 1 1 103 LEU HD12 H -9.923 -3.550 -6.821 1.00 . A A . 103 LEU HD12 1 1
10 18792 1 1 103 LEU HD13 H -8.586 -4.695 -6.720 1.00 . A A . 103 LEU HD13 1 1
10 18793 1 1 103 LEU HD21 H -9.731 -2.213 -3.516 1.00 . A A . 103 LEU HD21 1 1
10 18794 1 1 103 LEU HD22 H -11.056 -3.128 -4.236 1.00 . A A . 103 LEU HD22 1 1
10 18795 1 1 103 LEU HD23 H -10.172 -1.947 -5.202 1.00 . A A . 103 LEU HD23 1 1
10 18796 1 1 103 LEU HG H -8.139 -3.594 -4.393 1.00 . A A . 103 LEU HG 1 1
10 18797 1 1 103 LEU N N -8.129 -4.764 -2.544 1.00 . A A . 103 LEU N 1 1
10 18798 1 1 103 LEU O O -7.101 -7.616 -3.923 1.00 . A A . 103 LEU O 1 1
10 18799 1 1 104 THR C C -5.057 -5.378 -6.771 1.00 . A A . 104 THR C 1 1
10 18800 1 1 104 THR CA C -5.810 -6.451 -5.974 1.00 . A A . 104 THR CA 1 1
10 18801 1 1 104 THR CB C -6.468 -7.452 -6.922 1.00 . A A . 104 THR CB 1 1
10 18802 1 1 104 THR CG2 C -5.459 -7.891 -7.982 1.00 . A A . 104 THR CG2 1 1
10 18803 1 1 104 THR H H -7.240 -4.955 -5.435 1.00 . A A . 104 THR H 1 1
10 18804 1 1 104 THR HA H -5.141 -6.961 -5.307 1.00 . A A . 104 THR HA 1 1
10 18805 1 1 104 THR HB H -7.311 -6.988 -7.408 1.00 . A A . 104 THR HB 1 1
10 18806 1 1 104 THR HG1 H -7.250 -9.225 -6.810 1.00 . A A . 104 THR HG1 1 1
10 18807 1 1 104 THR HG21 H -5.514 -7.225 -8.829 1.00 . A A . 104 THR HG21 1 1
10 18808 1 1 104 THR HG22 H -5.687 -8.898 -8.300 1.00 . A A . 104 THR HG22 1 1
10 18809 1 1 104 THR HG23 H -4.463 -7.862 -7.565 1.00 . A A . 104 THR HG23 1 1
10 18810 1 1 104 THR N N -6.932 -5.844 -5.207 1.00 . A A . 104 THR N 1 1
10 18811 1 1 104 THR O O -3.908 -5.086 -6.502 1.00 . A A . 104 THR O 1 1
10 18812 1 1 104 THR OG1 O -6.906 -8.581 -6.186 1.00 . A A . 104 THR OG1 1 1
10 18813 1 1 105 LYS C C -4.189 -2.819 -7.674 1.00 . A A . 105 LYS C 1 1
10 18814 1 1 105 LYS CA C -5.011 -3.747 -8.576 1.00 . A A . 105 LYS CA 1 1
10 18815 1 1 105 LYS CB C -6.143 -2.977 -9.260 1.00 . A A . 105 LYS CB 1 1
10 18816 1 1 105 LYS CD C -7.637 -4.679 -10.329 1.00 . A A . 105 LYS CD 1 1
10 18817 1 1 105 LYS CE C -8.466 -4.851 -11.606 1.00 . A A . 105 LYS CE 1 1
10 18818 1 1 105 LYS CG C -6.512 -3.670 -10.576 1.00 . A A . 105 LYS CG 1 1
10 18819 1 1 105 LYS H H -6.617 -5.051 -7.959 1.00 . A A . 105 LYS H 1 1
10 18820 1 1 105 LYS HA H -4.379 -4.206 -9.320 1.00 . A A . 105 LYS HA 1 1
10 18821 1 1 105 LYS HB2 H -7.006 -2.952 -8.610 1.00 . A A . 105 LYS HB2 1 1
10 18822 1 1 105 LYS HB3 H -5.819 -1.968 -9.467 1.00 . A A . 105 LYS HB3 1 1
10 18823 1 1 105 LYS HD2 H -7.210 -5.631 -10.047 1.00 . A A . 105 LYS HD2 1 1
10 18824 1 1 105 LYS HD3 H -8.274 -4.322 -9.534 1.00 . A A . 105 LYS HD3 1 1
10 18825 1 1 105 LYS HE2 H -7.825 -4.817 -12.476 1.00 . A A . 105 LYS HE2 1 1
10 18826 1 1 105 LYS HE3 H -9.014 -5.780 -11.576 1.00 . A A . 105 LYS HE3 1 1
10 18827 1 1 105 LYS HG2 H -6.842 -2.931 -11.292 1.00 . A A . 105 LYS HG2 1 1
10 18828 1 1 105 LYS HG3 H -5.648 -4.187 -10.964 1.00 . A A . 105 LYS HG3 1 1
10 18829 1 1 105 LYS HZ1 H -10.188 -3.888 -10.942 1.00 . A A . 105 LYS HZ1 1 1
10 18830 1 1 105 LYS HZ2 H -9.800 -3.573 -12.566 1.00 . A A . 105 LYS HZ2 1 1
10 18831 1 1 105 LYS HZ3 H -8.910 -2.838 -11.319 1.00 . A A . 105 LYS HZ3 1 1
10 18832 1 1 105 LYS N N -5.693 -4.796 -7.756 1.00 . A A . 105 LYS N 1 1
10 18833 1 1 105 LYS NZ N -9.413 -3.701 -11.609 1.00 . A A . 105 LYS NZ 1 1
10 18834 1 1 105 LYS O O -4.656 -2.387 -6.639 1.00 . A A . 105 LYS O 1 1
10 18835 1 1 106 PRO C C -2.487 -0.206 -7.430 1.00 . A A . 106 PRO C 1 1
10 18836 1 1 106 PRO CA C -2.072 -1.677 -7.317 1.00 . A A . 106 PRO CA 1 1
10 18837 1 1 106 PRO CB C -0.709 -1.906 -7.966 1.00 . A A . 106 PRO CB 1 1
10 18838 1 1 106 PRO CD C -2.352 -3.041 -9.332 1.00 . A A . 106 PRO CD 1 1
10 18839 1 1 106 PRO CG C -1.009 -2.356 -9.361 1.00 . A A . 106 PRO CG 1 1
10 18840 1 1 106 PRO HA H -2.043 -1.986 -6.284 1.00 . A A . 106 PRO HA 1 1
10 18841 1 1 106 PRO HB2 H -0.141 -0.985 -7.978 1.00 . A A . 106 PRO HB2 1 1
10 18842 1 1 106 PRO HB3 H -0.167 -2.676 -7.439 1.00 . A A . 106 PRO HB3 1 1
10 18843 1 1 106 PRO HD2 H -2.938 -2.758 -10.197 1.00 . A A . 106 PRO HD2 1 1
10 18844 1 1 106 PRO HD3 H -2.231 -4.111 -9.289 1.00 . A A . 106 PRO HD3 1 1
10 18845 1 1 106 PRO HG2 H -1.040 -1.502 -10.023 1.00 . A A . 106 PRO HG2 1 1
10 18846 1 1 106 PRO HG3 H -0.255 -3.052 -9.693 1.00 . A A . 106 PRO HG3 1 1
10 18847 1 1 106 PRO N N -2.980 -2.554 -8.098 1.00 . A A . 106 PRO N 1 1
10 18848 1 1 106 PRO O O -2.815 0.434 -6.449 1.00 . A A . 106 PRO O 1 1
10 18849 1 1 107 PHE C C -3.822 1.923 -9.961 1.00 . A A . 107 PHE C 1 1
10 18850 1 1 107 PHE CA C -2.856 1.771 -8.782 1.00 . A A . 107 PHE CA 1 1
10 18851 1 1 107 PHE CB C -1.539 2.500 -9.057 1.00 . A A . 107 PHE CB 1 1
10 18852 1 1 107 PHE CD1 C -0.237 2.270 -6.913 1.00 . A A . 107 PHE CD1 1 1
10 18853 1 1 107 PHE CD2 C -1.284 4.399 -7.415 1.00 . A A . 107 PHE CD2 1 1
10 18854 1 1 107 PHE CE1 C 0.253 2.795 -5.711 1.00 . A A . 107 PHE CE1 1 1
10 18855 1 1 107 PHE CE2 C -0.794 4.924 -6.214 1.00 . A A . 107 PHE CE2 1 1
10 18856 1 1 107 PHE CG C -1.007 3.071 -7.764 1.00 . A A . 107 PHE CG 1 1
10 18857 1 1 107 PHE CZ C -0.024 4.122 -5.362 1.00 . A A . 107 PHE CZ 1 1
10 18858 1 1 107 PHE H H -2.197 -0.189 -9.393 1.00 . A A . 107 PHE H 1 1
10 18859 1 1 107 PHE HA H -3.303 2.148 -7.877 1.00 . A A . 107 PHE HA 1 1
10 18860 1 1 107 PHE HB2 H -0.821 1.805 -9.467 1.00 . A A . 107 PHE HB2 1 1
10 18861 1 1 107 PHE HB3 H -1.706 3.300 -9.761 1.00 . A A . 107 PHE HB3 1 1
10 18862 1 1 107 PHE HD1 H -0.023 1.247 -7.182 1.00 . A A . 107 PHE HD1 1 1
10 18863 1 1 107 PHE HD2 H -1.878 5.018 -8.073 1.00 . A A . 107 PHE HD2 1 1
10 18864 1 1 107 PHE HE1 H 0.845 2.177 -5.055 1.00 . A A . 107 PHE HE1 1 1
10 18865 1 1 107 PHE HE2 H -1.008 5.947 -5.944 1.00 . A A . 107 PHE HE2 1 1
10 18866 1 1 107 PHE HZ H 0.354 4.526 -4.435 1.00 . A A . 107 PHE HZ 1 1
10 18867 1 1 107 PHE N N -2.469 0.340 -8.615 1.00 . A A . 107 PHE N 1 1
10 18868 1 1 107 PHE O O -4.476 0.981 -10.362 1.00 . A A . 107 PHE O 1 1
10 18869 1 1 108 LEU C C -6.305 3.198 -11.178 1.00 . A A . 108 LEU C 1 1
10 18870 1 1 108 LEU CA C -4.856 3.299 -11.670 1.00 . A A . 108 LEU CA 1 1
10 18871 1 1 108 LEU CB C -4.519 2.171 -12.649 1.00 . A A . 108 LEU CB 1 1
10 18872 1 1 108 LEU CD1 C -3.170 2.517 -14.716 1.00 . A A . 108 LEU CD1 1 1
10 18873 1 1 108 LEU CD2 C -5.599 1.956 -14.889 1.00 . A A . 108 LEU CD2 1 1
10 18874 1 1 108 LEU CG C -4.545 2.712 -14.077 1.00 . A A . 108 LEU CG 1 1
10 18875 1 1 108 LEU H H -3.395 3.853 -10.184 1.00 . A A . 108 LEU H 1 1
10 18876 1 1 108 LEU HA H -4.682 4.257 -12.133 1.00 . A A . 108 LEU HA 1 1
10 18877 1 1 108 LEU HB2 H -3.531 1.792 -12.429 1.00 . A A . 108 LEU HB2 1 1
10 18878 1 1 108 LEU HB3 H -5.237 1.373 -12.551 1.00 . A A . 108 LEU HB3 1 1
10 18879 1 1 108 LEU HD11 H -2.403 2.808 -14.013 1.00 . A A . 108 LEU HD11 1 1
10 18880 1 1 108 LEU HD12 H -3.094 3.126 -15.604 1.00 . A A . 108 LEU HD12 1 1
10 18881 1 1 108 LEU HD13 H -3.039 1.477 -14.980 1.00 . A A . 108 LEU HD13 1 1
10 18882 1 1 108 LEU HD21 H -5.433 2.127 -15.942 1.00 . A A . 108 LEU HD21 1 1
10 18883 1 1 108 LEU HD22 H -6.583 2.310 -14.618 1.00 . A A . 108 LEU HD22 1 1
10 18884 1 1 108 LEU HD23 H -5.526 0.900 -14.678 1.00 . A A . 108 LEU HD23 1 1
10 18885 1 1 108 LEU HG H -4.788 3.765 -14.059 1.00 . A A . 108 LEU HG 1 1
10 18886 1 1 108 LEU N N -3.924 3.101 -10.521 1.00 . A A . 108 LEU N 1 1
10 18887 1 1 108 LEU O O -6.648 3.748 -10.150 1.00 . A A . 108 LEU O 1 1
10 18888 1 1 109 ASP C C -8.607 2.166 -9.918 1.00 . A A . 109 ASP C 1 1
10 18889 1 1 109 ASP CA C -8.575 2.381 -11.433 1.00 . A A . 109 ASP CA 1 1
10 18890 1 1 109 ASP CB C -9.135 1.165 -12.172 1.00 . A A . 109 ASP CB 1 1
10 18891 1 1 109 ASP CG C -8.543 -0.115 -11.579 1.00 . A A . 109 ASP CG 1 1
10 18892 1 1 109 ASP H H -6.873 2.067 -12.719 1.00 . A A . 109 ASP H 1 1
10 18893 1 1 109 ASP HA H -9.134 3.265 -11.700 1.00 . A A . 109 ASP HA 1 1
10 18894 1 1 109 ASP HB2 H -10.210 1.145 -12.067 1.00 . A A . 109 ASP HB2 1 1
10 18895 1 1 109 ASP HB3 H -8.876 1.227 -13.218 1.00 . A A . 109 ASP HB3 1 1
10 18896 1 1 109 ASP N N -7.159 2.504 -11.891 1.00 . A A . 109 ASP N 1 1
10 18897 1 1 109 ASP O O -9.542 2.547 -9.244 1.00 . A A . 109 ASP O 1 1
10 18898 1 1 109 ASP OD1 O -7.352 -0.127 -11.320 1.00 . A A . 109 ASP OD1 1 1
10 18899 1 1 109 ASP OD2 O -9.292 -1.061 -11.397 1.00 . A A . 109 ASP OD2 1 1
10 18900 1 1 110 SER C C -7.356 2.707 -7.198 1.00 . A A . 110 SER C 1 1
10 18901 1 1 110 SER CA C -7.524 1.360 -7.902 1.00 . A A . 110 SER CA 1 1
10 18902 1 1 110 SER CB C -6.296 0.483 -7.672 1.00 . A A . 110 SER CB 1 1
10 18903 1 1 110 SER H H -6.822 1.293 -9.936 1.00 . A A . 110 SER H 1 1
10 18904 1 1 110 SER HA H -8.415 0.855 -7.560 1.00 . A A . 110 SER HA 1 1
10 18905 1 1 110 SER HB2 H -6.132 -0.143 -8.533 1.00 . A A . 110 SER HB2 1 1
10 18906 1 1 110 SER HB3 H -5.431 1.115 -7.518 1.00 . A A . 110 SER HB3 1 1
10 18907 1 1 110 SER HG H -6.787 0.231 -5.806 1.00 . A A . 110 SER HG 1 1
10 18908 1 1 110 SER N N -7.574 1.577 -9.376 1.00 . A A . 110 SER N 1 1
10 18909 1 1 110 SER O O -8.113 3.058 -6.316 1.00 . A A . 110 SER O 1 1
10 18910 1 1 110 SER OG O -6.512 -0.337 -6.531 1.00 . A A . 110 SER OG 1 1
10 18911 1 1 111 GLU C C -7.503 5.522 -6.836 1.00 . A A . 111 GLU C 1 1
10 18912 1 1 111 GLU CA C -6.160 4.801 -6.958 1.00 . A A . 111 GLU CA 1 1
10 18913 1 1 111 GLU CB C -5.226 5.554 -7.906 1.00 . A A . 111 GLU CB 1 1
10 18914 1 1 111 GLU CD C -5.811 7.943 -8.346 1.00 . A A . 111 GLU CD 1 1
10 18915 1 1 111 GLU CG C -5.055 6.993 -7.416 1.00 . A A . 111 GLU CG 1 1
10 18916 1 1 111 GLU H H -5.776 3.172 -8.313 1.00 . A A . 111 GLU H 1 1
10 18917 1 1 111 GLU HA H -5.698 4.691 -5.989 1.00 . A A . 111 GLU HA 1 1
10 18918 1 1 111 GLU HB2 H -4.263 5.063 -7.927 1.00 . A A . 111 GLU HB2 1 1
10 18919 1 1 111 GLU HB3 H -5.648 5.561 -8.899 1.00 . A A . 111 GLU HB3 1 1
10 18920 1 1 111 GLU HG2 H -5.448 7.081 -6.413 1.00 . A A . 111 GLU HG2 1 1
10 18921 1 1 111 GLU HG3 H -4.006 7.252 -7.416 1.00 . A A . 111 GLU HG3 1 1
10 18922 1 1 111 GLU N N -6.370 3.470 -7.593 1.00 . A A . 111 GLU N 1 1
10 18923 1 1 111 GLU O O -7.701 6.351 -5.970 1.00 . A A . 111 GLU O 1 1
10 18924 1 1 111 GLU OE1 O -6.978 8.190 -8.088 1.00 . A A . 111 GLU OE1 1 1
10 18925 1 1 111 GLU OE2 O -5.211 8.407 -9.302 1.00 . A A . 111 GLU OE2 1 1
10 18926 1 1 112 LEU C C -10.465 5.379 -6.338 1.00 . A A . 112 LEU C 1 1
10 18927 1 1 112 LEU CA C -9.775 5.838 -7.619 1.00 . A A . 112 LEU CA 1 1
10 18928 1 1 112 LEU CB C -10.542 5.351 -8.854 1.00 . A A . 112 LEU CB 1 1
10 18929 1 1 112 LEU CD1 C -10.447 5.175 -11.345 1.00 . A A . 112 LEU CD1 1 1
10 18930 1 1 112 LEU CD2 C -8.800 6.614 -10.139 1.00 . A A . 112 LEU CD2 1 1
10 18931 1 1 112 LEU CG C -9.613 5.318 -10.071 1.00 . A A . 112 LEU CG 1 1
10 18932 1 1 112 LEU H H -8.251 4.510 -8.366 1.00 . A A . 112 LEU H 1 1
10 18933 1 1 112 LEU HA H -9.680 6.913 -7.636 1.00 . A A . 112 LEU HA 1 1
10 18934 1 1 112 LEU HB2 H -10.925 4.359 -8.668 1.00 . A A . 112 LEU HB2 1 1
10 18935 1 1 112 LEU HB3 H -11.364 6.022 -9.051 1.00 . A A . 112 LEU HB3 1 1
10 18936 1 1 112 LEU HD11 H -9.799 5.229 -12.208 1.00 . A A . 112 LEU HD11 1 1
10 18937 1 1 112 LEU HD12 H -11.174 5.971 -11.392 1.00 . A A . 112 LEU HD12 1 1
10 18938 1 1 112 LEU HD13 H -10.956 4.223 -11.338 1.00 . A A . 112 LEU HD13 1 1
10 18939 1 1 112 LEU HD21 H -9.455 7.439 -10.376 1.00 . A A . 112 LEU HD21 1 1
10 18940 1 1 112 LEU HD22 H -8.044 6.523 -10.905 1.00 . A A . 112 LEU HD22 1 1
10 18941 1 1 112 LEU HD23 H -8.325 6.793 -9.186 1.00 . A A . 112 LEU HD23 1 1
10 18942 1 1 112 LEU HG H -8.946 4.475 -9.986 1.00 . A A . 112 LEU HG 1 1
10 18943 1 1 112 LEU N N -8.433 5.192 -7.691 1.00 . A A . 112 LEU N 1 1
10 18944 1 1 112 LEU O O -10.904 6.175 -5.534 1.00 . A A . 112 LEU O 1 1
10 18945 1 1 113 GLU C C -10.327 4.045 -3.693 1.00 . A A . 113 GLU C 1 1
10 18946 1 1 113 GLU CA C -11.155 3.574 -4.882 1.00 . A A . 113 GLU CA 1 1
10 18947 1 1 113 GLU CB C -11.082 2.047 -5.004 1.00 . A A . 113 GLU CB 1 1
10 18948 1 1 113 GLU CD C -12.309 0.306 -6.313 1.00 . A A . 113 GLU CD 1 1
10 18949 1 1 113 GLU CG C -11.553 1.633 -6.398 1.00 . A A . 113 GLU CG 1 1
10 18950 1 1 113 GLU H H -10.148 3.468 -6.781 1.00 . A A . 113 GLU H 1 1
10 18951 1 1 113 GLU HA H -12.179 3.900 -4.796 1.00 . A A . 113 GLU HA 1 1
10 18952 1 1 113 GLU HB2 H -10.057 1.721 -4.853 1.00 . A A . 113 GLU HB2 1 1
10 18953 1 1 113 GLU HB3 H -11.717 1.590 -4.257 1.00 . A A . 113 GLU HB3 1 1
10 18954 1 1 113 GLU HG2 H -12.206 2.397 -6.797 1.00 . A A . 113 GLU HG2 1 1
10 18955 1 1 113 GLU HG3 H -10.697 1.518 -7.045 1.00 . A A . 113 GLU HG3 1 1
10 18956 1 1 113 GLU N N -10.532 4.092 -6.129 1.00 . A A . 113 GLU N 1 1
10 18957 1 1 113 GLU O O -10.758 4.000 -2.558 1.00 . A A . 113 GLU O 1 1
10 18958 1 1 113 GLU OE1 O -12.985 0.092 -5.320 1.00 . A A . 113 GLU OE1 1 1
10 18959 1 1 113 GLU OE2 O -12.202 -0.474 -7.246 1.00 . A A . 113 GLU OE2 1 1
10 18960 1 1 114 ALA C C -8.605 6.337 -2.370 1.00 . A A . 114 ALA C 1 1
10 18961 1 1 114 ALA CA C -8.240 4.932 -2.850 1.00 . A A . 114 ALA CA 1 1
10 18962 1 1 114 ALA CB C -6.831 4.908 -3.440 1.00 . A A . 114 ALA CB 1 1
10 18963 1 1 114 ALA H H -8.796 4.494 -4.883 1.00 . A A . 114 ALA H 1 1
10 18964 1 1 114 ALA HA H -8.300 4.245 -2.035 1.00 . A A . 114 ALA HA 1 1
10 18965 1 1 114 ALA HB1 H -6.105 4.950 -2.641 1.00 . A A . 114 ALA HB1 1 1
10 18966 1 1 114 ALA HB2 H -6.699 5.757 -4.093 1.00 . A A . 114 ALA HB2 1 1
10 18967 1 1 114 ALA HB3 H -6.693 3.996 -4.002 1.00 . A A . 114 ALA HB3 1 1
10 18968 1 1 114 ALA N N -9.124 4.481 -3.955 1.00 . A A . 114 ALA N 1 1
10 18969 1 1 114 ALA O O -8.395 6.675 -1.222 1.00 . A A . 114 ALA O 1 1
10 18970 1 1 115 VAL C C -11.003 8.755 -2.804 1.00 . A A . 115 VAL C 1 1
10 18971 1 1 115 VAL CA C -9.488 8.541 -2.757 1.00 . A A . 115 VAL CA 1 1
10 18972 1 1 115 VAL CB C -8.775 9.519 -3.708 1.00 . A A . 115 VAL CB 1 1
10 18973 1 1 115 VAL CG1 C -8.264 10.716 -2.905 1.00 . A A . 115 VAL CG1 1 1
10 18974 1 1 115 VAL CG2 C -7.582 8.839 -4.389 1.00 . A A . 115 VAL CG2 1 1
10 18975 1 1 115 VAL H H -9.303 6.890 -4.147 1.00 . A A . 115 VAL H 1 1
10 18976 1 1 115 VAL HA H -9.128 8.686 -1.750 1.00 . A A . 115 VAL HA 1 1
10 18977 1 1 115 VAL HB H -9.474 9.862 -4.458 1.00 . A A . 115 VAL HB 1 1
10 18978 1 1 115 VAL HG11 H -8.846 10.820 -2.001 1.00 . A A . 115 VAL HG11 1 1
10 18979 1 1 115 VAL HG12 H -8.355 11.613 -3.498 1.00 . A A . 115 VAL HG12 1 1
10 18980 1 1 115 VAL HG13 H -7.226 10.559 -2.648 1.00 . A A . 115 VAL HG13 1 1
10 18981 1 1 115 VAL HG21 H -6.811 9.571 -4.578 1.00 . A A . 115 VAL HG21 1 1
10 18982 1 1 115 VAL HG22 H -7.902 8.403 -5.324 1.00 . A A . 115 VAL HG22 1 1
10 18983 1 1 115 VAL HG23 H -7.194 8.065 -3.745 1.00 . A A . 115 VAL HG23 1 1
10 18984 1 1 115 VAL N N -9.138 7.165 -3.219 1.00 . A A . 115 VAL N 1 1
10 18985 1 1 115 VAL O O -11.519 9.714 -2.266 1.00 . A A . 115 VAL O 1 1
10 18986 1 1 116 LEU C C -13.891 7.255 -2.411 1.00 . A A . 116 LEU C 1 1
10 18987 1 1 116 LEU CA C -13.196 8.038 -3.530 1.00 . A A . 116 LEU CA 1 1
10 18988 1 1 116 LEU CB C -13.577 7.474 -4.897 1.00 . A A . 116 LEU CB 1 1
10 18989 1 1 116 LEU CD1 C -15.498 8.576 -6.043 1.00 . A A . 116 LEU CD1 1 1
10 18990 1 1 116 LEU CD2 C -15.571 6.128 -5.558 1.00 . A A . 116 LEU CD2 1 1
10 18991 1 1 116 LEU CG C -15.097 7.489 -5.046 1.00 . A A . 116 LEU CG 1 1
10 18992 1 1 116 LEU H H -11.283 7.111 -3.879 1.00 . A A . 116 LEU H 1 1
10 18993 1 1 116 LEU HA H -13.462 9.084 -3.476 1.00 . A A . 116 LEU HA 1 1
10 18994 1 1 116 LEU HB2 H -13.132 8.081 -5.673 1.00 . A A . 116 LEU HB2 1 1
10 18995 1 1 116 LEU HB3 H -13.219 6.460 -4.982 1.00 . A A . 116 LEU HB3 1 1
10 18996 1 1 116 LEU HD11 H -14.665 9.245 -6.201 1.00 . A A . 116 LEU HD11 1 1
10 18997 1 1 116 LEU HD12 H -16.337 9.132 -5.651 1.00 . A A . 116 LEU HD12 1 1
10 18998 1 1 116 LEU HD13 H -15.776 8.118 -6.980 1.00 . A A . 116 LEU HD13 1 1
10 18999 1 1 116 LEU HD21 H -15.515 5.403 -4.759 1.00 . A A . 116 LEU HD21 1 1
10 19000 1 1 116 LEU HD22 H -14.941 5.812 -6.375 1.00 . A A . 116 LEU HD22 1 1
10 19001 1 1 116 LEU HD23 H -16.592 6.208 -5.900 1.00 . A A . 116 LEU HD23 1 1
10 19002 1 1 116 LEU HG H -15.550 7.695 -4.087 1.00 . A A . 116 LEU HG 1 1
10 19003 1 1 116 LEU N N -11.718 7.875 -3.447 1.00 . A A . 116 LEU N 1 1
10 19004 1 1 116 LEU O O -14.967 7.611 -1.972 1.00 . A A . 116 LEU O 1 1
10 19005 1 1 117 VAL C C -13.645 6.021 0.505 1.00 . A A . 117 VAL C 1 1
10 19006 1 1 117 VAL CA C -13.939 5.398 -0.861 1.00 . A A . 117 VAL CA 1 1
10 19007 1 1 117 VAL CB C -13.325 4.009 -0.963 1.00 . A A . 117 VAL CB 1 1
10 19008 1 1 117 VAL CG1 C -14.111 3.034 -0.085 1.00 . A A . 117 VAL CG1 1 1
10 19009 1 1 117 VAL CG2 C -13.374 3.539 -2.420 1.00 . A A . 117 VAL CG2 1 1
10 19010 1 1 117 VAL H H -12.426 5.912 -2.311 1.00 . A A . 117 VAL H 1 1
10 19011 1 1 117 VAL HA H -14.995 5.334 -1.022 1.00 . A A . 117 VAL HA 1 1
10 19012 1 1 117 VAL HB H -12.307 4.051 -0.628 1.00 . A A . 117 VAL HB 1 1
10 19013 1 1 117 VAL HG11 H -13.794 2.024 -0.297 1.00 . A A . 117 VAL HG11 1 1
10 19014 1 1 117 VAL HG12 H -15.166 3.131 -0.294 1.00 . A A . 117 VAL HG12 1 1
10 19015 1 1 117 VAL HG13 H -13.928 3.258 0.955 1.00 . A A . 117 VAL HG13 1 1
10 19016 1 1 117 VAL HG21 H -12.844 2.604 -2.515 1.00 . A A . 117 VAL HG21 1 1
10 19017 1 1 117 VAL HG22 H -12.911 4.281 -3.054 1.00 . A A . 117 VAL HG22 1 1
10 19018 1 1 117 VAL HG23 H -14.403 3.403 -2.719 1.00 . A A . 117 VAL HG23 1 1
10 19019 1 1 117 VAL N N -13.294 6.191 -1.946 1.00 . A A . 117 VAL N 1 1
10 19020 1 1 117 VAL O O -14.462 5.981 1.404 1.00 . A A . 117 VAL O 1 1
10 19021 1 1 118 GLN C C -12.586 8.683 2.007 1.00 . A A . 118 GLN C 1 1
10 19022 1 1 118 GLN CA C -12.146 7.219 1.980 1.00 . A A . 118 GLN CA 1 1
10 19023 1 1 118 GLN CB C -10.625 7.124 2.079 1.00 . A A . 118 GLN CB 1 1
10 19024 1 1 118 GLN CD C -8.724 6.237 3.440 1.00 . A A . 118 GLN CD 1 1
10 19025 1 1 118 GLN CG C -10.234 6.498 3.418 1.00 . A A . 118 GLN CG 1 1
10 19026 1 1 118 GLN H H -11.840 6.619 -0.068 1.00 . A A . 118 GLN H 1 1
10 19027 1 1 118 GLN HA H -12.603 6.672 2.788 1.00 . A A . 118 GLN HA 1 1
10 19028 1 1 118 GLN HB2 H -10.249 6.513 1.272 1.00 . A A . 118 GLN HB2 1 1
10 19029 1 1 118 GLN HB3 H -10.199 8.114 2.010 1.00 . A A . 118 GLN HB3 1 1
10 19030 1 1 118 GLN HE21 H -8.337 7.461 1.920 1.00 . A A . 118 GLN HE21 1 1
10 19031 1 1 118 GLN HE22 H -6.984 6.682 2.587 1.00 . A A . 118 GLN HE22 1 1
10 19032 1 1 118 GLN HG2 H -10.496 7.172 4.221 1.00 . A A . 118 GLN HG2 1 1
10 19033 1 1 118 GLN HG3 H -10.760 5.564 3.545 1.00 . A A . 118 GLN HG3 1 1
10 19034 1 1 118 GLN N N -12.487 6.597 0.669 1.00 . A A . 118 GLN N 1 1
10 19035 1 1 118 GLN NE2 N -7.951 6.843 2.577 1.00 . A A . 118 GLN NE2 1 1
10 19036 1 1 118 GLN O O -11.856 9.550 2.444 1.00 . A A . 118 GLN O 1 1
10 19037 1 1 118 GLN OE1 O -8.242 5.474 4.253 1.00 . A A . 118 GLN OE1 1 1
10 19038 1 1 119 ILE C C -15.708 10.511 1.928 1.00 . A A . 119 ILE C 1 1
10 19039 1 1 119 ILE CA C -14.226 10.393 1.543 1.00 . A A . 119 ILE CA 1 1
10 19040 1 1 119 ILE CB C -14.001 10.884 0.113 1.00 . A A . 119 ILE CB 1 1
10 19041 1 1 119 ILE CD1 C -13.764 13.105 1.251 1.00 . A A . 119 ILE CD1 1 1
10 19042 1 1 119 ILE CG1 C -14.326 12.379 0.026 1.00 . A A . 119 ILE CG1 1 1
10 19043 1 1 119 ILE CG2 C -14.910 10.112 -0.844 1.00 . A A . 119 ILE CG2 1 1
10 19044 1 1 119 ILE H H -14.343 8.268 1.181 1.00 . A A . 119 ILE H 1 1
10 19045 1 1 119 ILE HA H -13.621 10.974 2.221 1.00 . A A . 119 ILE HA 1 1
10 19046 1 1 119 ILE HB H -12.968 10.721 -0.161 1.00 . A A . 119 ILE HB 1 1
10 19047 1 1 119 ILE HD11 H -14.463 13.019 2.069 1.00 . A A . 119 ILE HD11 1 1
10 19048 1 1 119 ILE HD12 H -13.612 14.146 1.014 1.00 . A A . 119 ILE HD12 1 1
10 19049 1 1 119 ILE HD13 H -12.822 12.657 1.533 1.00 . A A . 119 ILE HD13 1 1
10 19050 1 1 119 ILE HG12 H -13.886 12.791 -0.871 1.00 . A A . 119 ILE HG12 1 1
10 19051 1 1 119 ILE HG13 H -15.397 12.512 -0.007 1.00 . A A . 119 ILE HG13 1 1
10 19052 1 1 119 ILE HG21 H -14.370 9.891 -1.753 1.00 . A A . 119 ILE HG21 1 1
10 19053 1 1 119 ILE HG22 H -15.777 10.712 -1.078 1.00 . A A . 119 ILE HG22 1 1
10 19054 1 1 119 ILE HG23 H -15.224 9.190 -0.378 1.00 . A A . 119 ILE HG23 1 1
10 19055 1 1 119 ILE N N -13.768 8.975 1.538 1.00 . A A . 119 ILE N 1 1
10 19056 1 1 119 ILE O O -16.187 11.585 2.230 1.00 . A A . 119 ILE O 1 1
10 19057 1 1 120 SER C C -18.052 10.387 3.548 1.00 . A A . 120 SER C 1 1
10 19058 1 1 120 SER CA C -17.886 9.524 2.295 1.00 . A A . 120 SER CA 1 1
10 19059 1 1 120 SER CB C -18.329 8.090 2.575 1.00 . A A . 120 SER CB 1 1
10 19060 1 1 120 SER H H -16.054 8.568 1.680 1.00 . A A . 120 SER H 1 1
10 19061 1 1 120 SER HA H -18.459 9.933 1.479 1.00 . A A . 120 SER HA 1 1
10 19062 1 1 120 SER HB2 H -18.885 8.058 3.498 1.00 . A A . 120 SER HB2 1 1
10 19063 1 1 120 SER HB3 H -18.960 7.747 1.767 1.00 . A A . 120 SER HB3 1 1
10 19064 1 1 120 SER HG H -17.323 6.665 3.434 1.00 . A A . 120 SER HG 1 1
10 19065 1 1 120 SER N N -16.443 9.431 1.924 1.00 . A A . 120 SER N 1 1
10 19066 1 1 120 SER O O -19.098 10.959 3.785 1.00 . A A . 120 SER O 1 1
10 19067 1 1 120 SER OG O -17.184 7.255 2.691 1.00 . A A . 120 SER OG 1 1
10 19068 1 1 121 LYS C C -17.587 12.729 5.243 1.00 . A A . 121 LYS C 1 1
10 19069 1 1 121 LYS CA C -17.135 11.310 5.590 1.00 . A A . 121 LYS CA 1 1
10 19070 1 1 121 LYS CB C -15.724 11.325 6.171 1.00 . A A . 121 LYS CB 1 1
10 19071 1 1 121 LYS CD C -14.282 9.426 6.914 1.00 . A A . 121 LYS CD 1 1
10 19072 1 1 121 LYS CE C -13.523 9.246 8.231 1.00 . A A . 121 LYS CE 1 1
10 19073 1 1 121 LYS CG C -15.584 10.182 7.177 1.00 . A A . 121 LYS CG 1 1
10 19074 1 1 121 LYS H H -16.197 10.015 4.150 1.00 . A A . 121 LYS H 1 1
10 19075 1 1 121 LYS HA H -17.817 10.854 6.289 1.00 . A A . 121 LYS HA 1 1
10 19076 1 1 121 LYS HB2 H -15.004 11.201 5.372 1.00 . A A . 121 LYS HB2 1 1
10 19077 1 1 121 LYS HB3 H -15.549 12.266 6.671 1.00 . A A . 121 LYS HB3 1 1
10 19078 1 1 121 LYS HD2 H -14.508 8.457 6.492 1.00 . A A . 121 LYS HD2 1 1
10 19079 1 1 121 LYS HD3 H -13.673 9.987 6.223 1.00 . A A . 121 LYS HD3 1 1
10 19080 1 1 121 LYS HE2 H -14.211 8.994 9.026 1.00 . A A . 121 LYS HE2 1 1
10 19081 1 1 121 LYS HE3 H -12.771 8.479 8.127 1.00 . A A . 121 LYS HE3 1 1
10 19082 1 1 121 LYS HG2 H -15.572 10.584 8.180 1.00 . A A . 121 LYS HG2 1 1
10 19083 1 1 121 LYS HG3 H -16.418 9.505 7.070 1.00 . A A . 121 LYS HG3 1 1
10 19084 1 1 121 LYS HZ1 H -13.184 10.917 9.428 1.00 . A A . 121 LYS HZ1 1 1
10 19085 1 1 121 LYS HZ2 H -13.144 11.247 7.762 1.00 . A A . 121 LYS HZ2 1 1
10 19086 1 1 121 LYS HZ3 H -11.842 10.447 8.504 1.00 . A A . 121 LYS HZ3 1 1
10 19087 1 1 121 LYS N N -17.031 10.485 4.354 1.00 . A A . 121 LYS N 1 1
10 19088 1 1 121 LYS NZ N -12.875 10.564 8.500 1.00 . A A . 121 LYS NZ 1 1
10 19089 1 1 121 LYS O O -16.805 13.546 4.802 1.00 . A A . 121 LYS O 1 1
10 19090 1 1 122 GLU C C -18.842 14.794 3.723 1.00 . A A . 122 GLU C 1 1
10 19091 1 1 122 GLU CA C -19.359 14.380 5.097 1.00 . A A . 122 GLU CA 1 1
10 19092 1 1 122 GLU CB C -18.846 15.303 6.218 1.00 . A A . 122 GLU CB 1 1
10 19093 1 1 122 GLU CD C -17.473 17.384 6.021 1.00 . A A . 122 GLU CD 1 1
10 19094 1 1 122 GLU CG C -17.444 15.858 5.907 1.00 . A A . 122 GLU CG 1 1
10 19095 1 1 122 GLU H H -19.456 12.338 5.769 1.00 . A A . 122 GLU H 1 1
10 19096 1 1 122 GLU HA H -20.438 14.374 5.096 1.00 . A A . 122 GLU HA 1 1
10 19097 1 1 122 GLU HB2 H -19.531 16.130 6.335 1.00 . A A . 122 GLU HB2 1 1
10 19098 1 1 122 GLU HB3 H -18.807 14.745 7.142 1.00 . A A . 122 GLU HB3 1 1
10 19099 1 1 122 GLU HG2 H -16.736 15.459 6.619 1.00 . A A . 122 GLU HG2 1 1
10 19100 1 1 122 GLU HG3 H -17.142 15.583 4.913 1.00 . A A . 122 GLU HG3 1 1
10 19101 1 1 122 GLU N N -18.845 13.020 5.427 1.00 . A A . 122 GLU N 1 1
10 19102 1 1 122 GLU O O -18.701 15.962 3.419 1.00 . A A . 122 GLU O 1 1
10 19103 1 1 122 GLU OE1 O -18.242 17.883 6.825 1.00 . A A . 122 GLU OE1 1 1
10 19104 1 1 122 GLU OE2 O -16.727 18.026 5.301 1.00 . A A . 122 GLU OE2 1 1
10 19105 1 1 123 VAL C C -16.874 15.130 1.627 1.00 . A A . 123 VAL C 1 1
10 19106 1 1 123 VAL CA C -18.032 14.135 1.538 1.00 . A A . 123 VAL CA 1 1
10 19107 1 1 123 VAL CB C -19.212 14.738 0.787 1.00 . A A . 123 VAL CB 1 1
10 19108 1 1 123 VAL CG1 C -18.713 15.472 -0.460 1.00 . A A . 123 VAL CG1 1 1
10 19109 1 1 123 VAL CG2 C -20.173 13.623 0.370 1.00 . A A . 123 VAL CG2 1 1
10 19110 1 1 123 VAL H H -18.670 12.896 3.173 1.00 . A A . 123 VAL H 1 1
10 19111 1 1 123 VAL HA H -17.721 13.233 1.056 1.00 . A A . 123 VAL HA 1 1
10 19112 1 1 123 VAL HB H -19.720 15.429 1.432 1.00 . A A . 123 VAL HB 1 1
10 19113 1 1 123 VAL HG11 H -18.906 16.530 -0.357 1.00 . A A . 123 VAL HG11 1 1
10 19114 1 1 123 VAL HG12 H -19.229 15.095 -1.331 1.00 . A A . 123 VAL HG12 1 1
10 19115 1 1 123 VAL HG13 H -17.651 15.310 -0.573 1.00 . A A . 123 VAL HG13 1 1
10 19116 1 1 123 VAL HG21 H -20.534 13.112 1.251 1.00 . A A . 123 VAL HG21 1 1
10 19117 1 1 123 VAL HG22 H -19.656 12.922 -0.267 1.00 . A A . 123 VAL HG22 1 1
10 19118 1 1 123 VAL HG23 H -21.009 14.049 -0.166 1.00 . A A . 123 VAL HG23 1 1
10 19119 1 1 123 VAL N N -18.551 13.830 2.896 1.00 . A A . 123 VAL N 1 1
10 19120 1 1 123 VAL O O -15.743 14.686 1.729 1.00 . A A . 123 VAL O 1 1
11 19121 1 1 1 GLY C C 17.423 19.200 6.372 1.00 . A A . 1 GLY C 1 1
11 19122 1 1 1 GLY CA C 16.537 20.204 5.635 1.00 . A A . 1 GLY CA 1 1
11 19123 1 1 1 GLY H1 H 15.879 20.670 7.555 1.00 . A A . 1 GLY H1 1 1
11 19124 1 1 1 GLY H2 H 14.636 20.229 6.484 1.00 . A A . 1 GLY H2 1 1
11 19125 1 1 1 GLY H3 H 15.361 21.760 6.365 1.00 . A A . 1 GLY H3 1 1
11 19126 1 1 1 GLY HA2 H 16.032 19.709 4.819 1.00 . A A . 1 GLY HA2 1 1
11 19127 1 1 1 GLY HA3 H 17.149 21.004 5.249 1.00 . A A . 1 GLY HA3 1 1
11 19128 1 1 1 GLY N N 15.527 20.758 6.581 1.00 . A A . 1 GLY N 1 1
11 19129 1 1 1 GLY O O 18.035 19.517 7.373 1.00 . A A . 1 GLY O 1 1
11 19130 1 1 2 SER C C 17.761 16.630 7.944 1.00 . A A . 2 SER C 1 1
11 19131 1 1 2 SER CA C 18.341 16.966 6.568 1.00 . A A . 2 SER CA 1 1
11 19132 1 1 2 SER CB C 19.717 17.615 6.710 1.00 . A A . 2 SER CB 1 1
11 19133 1 1 2 SER H H 16.990 17.753 5.083 1.00 . A A . 2 SER H 1 1
11 19134 1 1 2 SER HA H 18.414 16.076 5.962 1.00 . A A . 2 SER HA 1 1
11 19135 1 1 2 SER HB2 H 20.484 16.890 6.495 1.00 . A A . 2 SER HB2 1 1
11 19136 1 1 2 SER HB3 H 19.799 18.439 6.013 1.00 . A A . 2 SER HB3 1 1
11 19137 1 1 2 SER HG H 20.354 17.416 8.538 1.00 . A A . 2 SER HG 1 1
11 19138 1 1 2 SER N N 17.494 17.990 5.889 1.00 . A A . 2 SER N 1 1
11 19139 1 1 2 SER O O 17.672 17.473 8.815 1.00 . A A . 2 SER O 1 1
11 19140 1 1 2 SER OG O 19.879 18.086 8.041 1.00 . A A . 2 SER OG 1 1
11 19141 1 1 3 HIS C C 15.674 15.967 9.876 1.00 . A A . 3 HIS C 1 1
11 19142 1 1 3 HIS CA C 16.793 15.005 9.465 1.00 . A A . 3 HIS CA 1 1
11 19143 1 1 3 HIS CB C 17.960 15.091 10.448 1.00 . A A . 3 HIS CB 1 1
11 19144 1 1 3 HIS CD2 C 17.606 15.685 12.987 1.00 . A A . 3 HIS CD2 1 1
11 19145 1 1 3 HIS CE1 C 16.343 14.009 13.527 1.00 . A A . 3 HIS CE1 1 1
11 19146 1 1 3 HIS CG C 17.443 14.928 11.853 1.00 . A A . 3 HIS CG 1 1
11 19147 1 1 3 HIS H H 17.448 14.740 7.429 1.00 . A A . 3 HIS H 1 1
11 19148 1 1 3 HIS HA H 16.423 13.992 9.424 1.00 . A A . 3 HIS HA 1 1
11 19149 1 1 3 HIS HB2 H 18.672 14.307 10.232 1.00 . A A . 3 HIS HB2 1 1
11 19150 1 1 3 HIS HB3 H 18.443 16.052 10.352 1.00 . A A . 3 HIS HB3 1 1
11 19151 1 1 3 HIS HD1 H 16.327 13.140 11.637 1.00 . A A . 3 HIS HD1 1 1
11 19152 1 1 3 HIS HD2 H 18.187 16.593 13.051 1.00 . A A . 3 HIS HD2 1 1
11 19153 1 1 3 HIS HE1 H 15.729 13.322 14.091 1.00 . A A . 3 HIS HE1 1 1
11 19154 1 1 3 HIS N N 17.366 15.402 8.146 1.00 . A A . 3 HIS N 1 1
11 19155 1 1 3 HIS ND1 N 16.634 13.864 12.221 1.00 . A A . 3 HIS ND1 1 1
11 19156 1 1 3 HIS NE2 N 16.911 15.102 14.043 1.00 . A A . 3 HIS NE2 1 1
11 19157 1 1 3 HIS O O 15.925 17.044 10.381 1.00 . A A . 3 HIS O 1 1
11 19158 1 1 4 MET C C 11.973 15.870 9.617 1.00 . A A . 4 MET C 1 1
11 19159 1 1 4 MET CA C 13.306 16.481 10.057 1.00 . A A . 4 MET CA 1 1
11 19160 1 1 4 MET CB C 13.556 17.796 9.319 1.00 . A A . 4 MET CB 1 1
11 19161 1 1 4 MET CE C 14.350 21.183 11.426 1.00 . A A . 4 MET CE 1 1
11 19162 1 1 4 MET CG C 13.293 18.967 10.269 1.00 . A A . 4 MET CG 1 1
11 19163 1 1 4 MET H H 14.258 14.712 9.267 1.00 . A A . 4 MET H 1 1
11 19164 1 1 4 MET HA H 13.308 16.650 11.122 1.00 . A A . 4 MET HA 1 1
11 19165 1 1 4 MET HB2 H 14.580 17.830 8.977 1.00 . A A . 4 MET HB2 1 1
11 19166 1 1 4 MET HB3 H 12.891 17.866 8.472 1.00 . A A . 4 MET HB3 1 1
11 19167 1 1 4 MET HE1 H 14.603 21.835 10.601 1.00 . A A . 4 MET HE1 1 1
11 19168 1 1 4 MET HE2 H 14.865 21.514 12.313 1.00 . A A . 4 MET HE2 1 1
11 19169 1 1 4 MET HE3 H 13.283 21.210 11.600 1.00 . A A . 4 MET HE3 1 1
11 19170 1 1 4 MET HG2 H 12.868 19.791 9.716 1.00 . A A . 4 MET HG2 1 1
11 19171 1 1 4 MET HG3 H 12.604 18.656 11.040 1.00 . A A . 4 MET HG3 1 1
11 19172 1 1 4 MET N N 14.440 15.587 9.671 1.00 . A A . 4 MET N 1 1
11 19173 1 1 4 MET O O 11.922 15.040 8.730 1.00 . A A . 4 MET O 1 1
11 19174 1 1 4 MET SD S 14.851 19.491 11.028 1.00 . A A . 4 MET SD 1 1
11 19175 1 1 5 THR C C 8.573 16.852 9.599 1.00 . A A . 5 THR C 1 1
11 19176 1 1 5 THR CA C 9.568 15.718 9.837 1.00 . A A . 5 THR CA 1 1
11 19177 1 1 5 THR CB C 9.132 14.866 11.028 1.00 . A A . 5 THR CB 1 1
11 19178 1 1 5 THR CG2 C 9.971 13.589 11.077 1.00 . A A . 5 THR CG2 1 1
11 19179 1 1 5 THR H H 10.948 16.947 10.937 1.00 . A A . 5 THR H 1 1
11 19180 1 1 5 THR HA H 9.659 15.103 8.957 1.00 . A A . 5 THR HA 1 1
11 19181 1 1 5 THR HB H 8.088 14.604 10.922 1.00 . A A . 5 THR HB 1 1
11 19182 1 1 5 THR HG1 H 10.262 15.742 12.347 1.00 . A A . 5 THR HG1 1 1
11 19183 1 1 5 THR HG21 H 9.872 13.129 12.049 1.00 . A A . 5 THR HG21 1 1
11 19184 1 1 5 THR HG22 H 11.008 13.833 10.898 1.00 . A A . 5 THR HG22 1 1
11 19185 1 1 5 THR HG23 H 9.628 12.903 10.317 1.00 . A A . 5 THR HG23 1 1
11 19186 1 1 5 THR N N 10.892 16.274 10.226 1.00 . A A . 5 THR N 1 1
11 19187 1 1 5 THR O O 8.758 17.959 10.063 1.00 . A A . 5 THR O 1 1
11 19188 1 1 5 THR OG1 O 9.319 15.605 12.227 1.00 . A A . 5 THR OG1 1 1
11 19189 1 1 6 GLU C C 5.288 17.059 7.924 1.00 . A A . 6 GLU C 1 1
11 19190 1 1 6 GLU CA C 6.508 17.651 8.635 1.00 . A A . 6 GLU CA 1 1
11 19191 1 1 6 GLU CB C 7.215 18.676 7.745 1.00 . A A . 6 GLU CB 1 1
11 19192 1 1 6 GLU CD C 9.113 18.734 6.116 1.00 . A A . 6 GLU CD 1 1
11 19193 1 1 6 GLU CG C 7.857 17.972 6.544 1.00 . A A . 6 GLU CG 1 1
11 19194 1 1 6 GLU H H 7.379 15.686 8.528 1.00 . A A . 6 GLU H 1 1
11 19195 1 1 6 GLU HA H 6.215 18.112 9.565 1.00 . A A . 6 GLU HA 1 1
11 19196 1 1 6 GLU HB2 H 6.496 19.402 7.394 1.00 . A A . 6 GLU HB2 1 1
11 19197 1 1 6 GLU HB3 H 7.983 19.178 8.315 1.00 . A A . 6 GLU HB3 1 1
11 19198 1 1 6 GLU HG2 H 8.124 16.962 6.818 1.00 . A A . 6 GLU HG2 1 1
11 19199 1 1 6 GLU HG3 H 7.156 17.949 5.723 1.00 . A A . 6 GLU HG3 1 1
11 19200 1 1 6 GLU N N 7.515 16.587 8.889 1.00 . A A . 6 GLU N 1 1
11 19201 1 1 6 GLU O O 5.016 17.365 6.781 1.00 . A A . 6 GLU O 1 1
11 19202 1 1 6 GLU OE1 O 10.026 18.832 6.920 1.00 . A A . 6 GLU OE1 1 1
11 19203 1 1 6 GLU OE2 O 9.140 19.209 4.992 1.00 . A A . 6 GLU OE2 1 1
11 19204 1 1 7 ARG C C 3.756 14.764 6.742 1.00 . A A . 7 ARG C 1 1
11 19205 1 1 7 ARG CA C 3.354 15.590 7.967 1.00 . A A . 7 ARG CA 1 1
11 19206 1 1 7 ARG CB C 2.464 16.761 7.549 1.00 . A A . 7 ARG CB 1 1
11 19207 1 1 7 ARG CD C 1.003 17.234 9.522 1.00 . A A . 7 ARG CD 1 1
11 19208 1 1 7 ARG CG C 2.241 17.691 8.745 1.00 . A A . 7 ARG CG 1 1
11 19209 1 1 7 ARG CZ C 0.738 17.420 11.923 1.00 . A A . 7 ARG CZ 1 1
11 19210 1 1 7 ARG H H 4.802 15.977 9.516 1.00 . A A . 7 ARG H 1 1
11 19211 1 1 7 ARG HA H 2.834 14.971 8.681 1.00 . A A . 7 ARG HA 1 1
11 19212 1 1 7 ARG HB2 H 2.940 17.307 6.749 1.00 . A A . 7 ARG HB2 1 1
11 19213 1 1 7 ARG HB3 H 1.513 16.383 7.208 1.00 . A A . 7 ARG HB3 1 1
11 19214 1 1 7 ARG HD2 H 0.239 17.998 9.490 1.00 . A A . 7 ARG HD2 1 1
11 19215 1 1 7 ARG HD3 H 0.627 16.307 9.120 1.00 . A A . 7 ARG HD3 1 1
11 19216 1 1 7 ARG HE H 2.343 16.603 11.085 1.00 . A A . 7 ARG HE 1 1
11 19217 1 1 7 ARG HG2 H 3.106 17.662 9.392 1.00 . A A . 7 ARG HG2 1 1
11 19218 1 1 7 ARG HG3 H 2.089 18.699 8.392 1.00 . A A . 7 ARG HG3 1 1
11 19219 1 1 7 ARG HH11 H -0.768 16.170 11.500 1.00 . A A . 7 ARG HH11 1 1
11 19220 1 1 7 ARG HH12 H -1.000 17.180 12.887 1.00 . A A . 7 ARG HH12 1 1
11 19221 1 1 7 ARG HH21 H 2.070 18.759 12.584 1.00 . A A . 7 ARG HH21 1 1
11 19222 1 1 7 ARG HH22 H 0.604 18.647 13.499 1.00 . A A . 7 ARG HH22 1 1
11 19223 1 1 7 ARG N N 4.557 16.210 8.595 1.00 . A A . 7 ARG N 1 1
11 19224 1 1 7 ARG NE N 1.477 17.030 10.919 1.00 . A A . 7 ARG NE 1 1
11 19225 1 1 7 ARG NH1 N -0.435 16.881 12.119 1.00 . A A . 7 ARG NH1 1 1
11 19226 1 1 7 ARG NH2 N 1.171 18.347 12.732 1.00 . A A . 7 ARG NH2 1 1
11 19227 1 1 7 ARG O O 3.612 15.195 5.616 1.00 . A A . 7 ARG O 1 1
11 19228 1 1 8 ARG C C 3.990 11.352 5.910 1.00 . A A . 8 ARG C 1 1
11 19229 1 1 8 ARG CA C 4.658 12.725 5.801 1.00 . A A . 8 ARG CA 1 1
11 19230 1 1 8 ARG CB C 6.178 12.594 5.922 1.00 . A A . 8 ARG CB 1 1
11 19231 1 1 8 ARG CD C 6.546 14.335 4.170 1.00 . A A . 8 ARG CD 1 1
11 19232 1 1 8 ARG CG C 6.829 13.944 5.621 1.00 . A A . 8 ARG CG 1 1
11 19233 1 1 8 ARG CZ C 8.203 15.313 2.703 1.00 . A A . 8 ARG CZ 1 1
11 19234 1 1 8 ARG H H 4.359 13.247 7.870 1.00 . A A . 8 ARG H 1 1
11 19235 1 1 8 ARG HA H 4.400 13.200 4.869 1.00 . A A . 8 ARG HA 1 1
11 19236 1 1 8 ARG HB2 H 6.435 12.286 6.926 1.00 . A A . 8 ARG HB2 1 1
11 19237 1 1 8 ARG HB3 H 6.534 11.860 5.217 1.00 . A A . 8 ARG HB3 1 1
11 19238 1 1 8 ARG HD2 H 6.648 13.475 3.522 1.00 . A A . 8 ARG HD2 1 1
11 19239 1 1 8 ARG HD3 H 5.559 14.763 4.080 1.00 . A A . 8 ARG HD3 1 1
11 19240 1 1 8 ARG HE H 7.787 16.063 4.493 1.00 . A A . 8 ARG HE 1 1
11 19241 1 1 8 ARG HG2 H 6.423 14.695 6.283 1.00 . A A . 8 ARG HG2 1 1
11 19242 1 1 8 ARG HG3 H 7.895 13.872 5.770 1.00 . A A . 8 ARG HG3 1 1
11 19243 1 1 8 ARG HH11 H 6.589 14.747 1.663 1.00 . A A . 8 ARG HH11 1 1
11 19244 1 1 8 ARG HH12 H 8.043 14.940 0.743 1.00 . A A . 8 ARG HH12 1 1
11 19245 1 1 8 ARG HH21 H 9.965 15.864 3.478 1.00 . A A . 8 ARG HH21 1 1
11 19246 1 1 8 ARG HH22 H 9.955 15.575 1.771 1.00 . A A . 8 ARG HH22 1 1
11 19247 1 1 8 ARG N N 4.253 13.578 6.953 1.00 . A A . 8 ARG N 1 1
11 19248 1 1 8 ARG NE N 7.576 15.358 3.846 1.00 . A A . 8 ARG NE 1 1
11 19249 1 1 8 ARG NH1 N 7.562 14.973 1.619 1.00 . A A . 8 ARG NH1 1 1
11 19250 1 1 8 ARG NH2 N 9.473 15.606 2.646 1.00 . A A . 8 ARG NH2 1 1
11 19251 1 1 8 ARG O O 4.198 10.629 6.864 1.00 . A A . 8 ARG O 1 1
11 19252 1 1 9 LEU C C 3.446 8.622 4.338 1.00 . A A . 9 LEU C 1 1
11 19253 1 1 9 LEU CA C 2.542 9.651 5.006 1.00 . A A . 9 LEU CA 1 1
11 19254 1 1 9 LEU CB C 1.220 9.808 4.249 1.00 . A A . 9 LEU CB 1 1
11 19255 1 1 9 LEU CD1 C -0.323 8.795 5.940 1.00 . A A . 9 LEU CD1 1 1
11 19256 1 1 9 LEU CD2 C 0.554 11.107 6.290 1.00 . A A . 9 LEU CD2 1 1
11 19257 1 1 9 LEU CG C 0.085 10.094 5.241 1.00 . A A . 9 LEU CG 1 1
11 19258 1 1 9 LEU H H 3.046 11.558 4.171 1.00 . A A . 9 LEU H 1 1
11 19259 1 1 9 LEU HA H 2.353 9.384 6.028 1.00 . A A . 9 LEU HA 1 1
11 19260 1 1 9 LEU HB2 H 1.302 10.627 3.549 1.00 . A A . 9 LEU HB2 1 1
11 19261 1 1 9 LEU HB3 H 1.003 8.897 3.716 1.00 . A A . 9 LEU HB3 1 1
11 19262 1 1 9 LEU HD11 H 0.332 7.995 5.627 1.00 . A A . 9 LEU HD11 1 1
11 19263 1 1 9 LEU HD12 H -1.341 8.549 5.677 1.00 . A A . 9 LEU HD12 1 1
11 19264 1 1 9 LEU HD13 H -0.249 8.922 7.010 1.00 . A A . 9 LEU HD13 1 1
11 19265 1 1 9 LEU HD21 H 1.201 11.835 5.824 1.00 . A A . 9 LEU HD21 1 1
11 19266 1 1 9 LEU HD22 H 1.094 10.592 7.071 1.00 . A A . 9 LEU HD22 1 1
11 19267 1 1 9 LEU HD23 H -0.304 11.608 6.715 1.00 . A A . 9 LEU HD23 1 1
11 19268 1 1 9 LEU HG H -0.765 10.494 4.707 1.00 . A A . 9 LEU HG 1 1
11 19269 1 1 9 LEU N N 3.198 10.977 4.941 1.00 . A A . 9 LEU N 1 1
11 19270 1 1 9 LEU O O 4.171 8.931 3.414 1.00 . A A . 9 LEU O 1 1
11 19271 1 1 10 ARG C C 3.509 5.323 3.471 1.00 . A A . 10 ARG C 1 1
11 19272 1 1 10 ARG CA C 4.329 6.395 4.192 1.00 . A A . 10 ARG CA 1 1
11 19273 1 1 10 ARG CB C 5.102 5.796 5.366 1.00 . A A . 10 ARG CB 1 1
11 19274 1 1 10 ARG CD C 5.499 7.846 6.755 1.00 . A A . 10 ARG CD 1 1
11 19275 1 1 10 ARG CG C 6.156 6.796 5.852 1.00 . A A . 10 ARG CG 1 1
11 19276 1 1 10 ARG CZ C 5.167 7.810 9.150 1.00 . A A . 10 ARG CZ 1 1
11 19277 1 1 10 ARG H H 2.863 7.175 5.562 1.00 . A A . 10 ARG H 1 1
11 19278 1 1 10 ARG HA H 5.012 6.874 3.507 1.00 . A A . 10 ARG HA 1 1
11 19279 1 1 10 ARG HB2 H 4.417 5.573 6.172 1.00 . A A . 10 ARG HB2 1 1
11 19280 1 1 10 ARG HB3 H 5.592 4.888 5.048 1.00 . A A . 10 ARG HB3 1 1
11 19281 1 1 10 ARG HD2 H 5.851 8.836 6.495 1.00 . A A . 10 ARG HD2 1 1
11 19282 1 1 10 ARG HD3 H 4.426 7.795 6.676 1.00 . A A . 10 ARG HD3 1 1
11 19283 1 1 10 ARG HE H 6.765 7.008 8.283 1.00 . A A . 10 ARG HE 1 1
11 19284 1 1 10 ARG HG2 H 6.919 6.271 6.409 1.00 . A A . 10 ARG HG2 1 1
11 19285 1 1 10 ARG HG3 H 6.605 7.287 5.002 1.00 . A A . 10 ARG HG3 1 1
11 19286 1 1 10 ARG HH11 H 4.516 9.509 8.312 1.00 . A A . 10 ARG HH11 1 1
11 19287 1 1 10 ARG HH12 H 3.888 9.165 9.890 1.00 . A A . 10 ARG HH12 1 1
11 19288 1 1 10 ARG HH21 H 5.638 6.181 10.218 1.00 . A A . 10 ARG HH21 1 1
11 19289 1 1 10 ARG HH22 H 4.524 7.273 10.971 1.00 . A A . 10 ARG HH22 1 1
11 19290 1 1 10 ARG N N 3.437 7.410 4.804 1.00 . A A . 10 ARG N 1 1
11 19291 1 1 10 ARG NE N 5.922 7.487 8.136 1.00 . A A . 10 ARG NE 1 1
11 19292 1 1 10 ARG NH1 N 4.469 8.914 9.115 1.00 . A A . 10 ARG NH1 1 1
11 19293 1 1 10 ARG NH2 N 5.105 7.027 10.195 1.00 . A A . 10 ARG NH2 1 1
11 19294 1 1 10 ARG O O 2.539 4.808 3.992 1.00 . A A . 10 ARG O 1 1
11 19295 1 1 11 VAL C C 4.061 2.861 0.996 1.00 . A A . 11 VAL C 1 1
11 19296 1 1 11 VAL CA C 3.126 3.955 1.515 1.00 . A A . 11 VAL CA 1 1
11 19297 1 1 11 VAL CB C 2.491 4.716 0.354 1.00 . A A . 11 VAL CB 1 1
11 19298 1 1 11 VAL CG1 C 1.587 5.816 0.907 1.00 . A A . 11 VAL CG1 1 1
11 19299 1 1 11 VAL CG2 C 3.588 5.345 -0.503 1.00 . A A . 11 VAL CG2 1 1
11 19300 1 1 11 VAL H H 4.671 5.415 1.866 1.00 . A A . 11 VAL H 1 1
11 19301 1 1 11 VAL HA H 2.356 3.527 2.135 1.00 . A A . 11 VAL HA 1 1
11 19302 1 1 11 VAL HB H 1.906 4.035 -0.247 1.00 . A A . 11 VAL HB 1 1
11 19303 1 1 11 VAL HG11 H 0.589 5.696 0.510 1.00 . A A . 11 VAL HG11 1 1
11 19304 1 1 11 VAL HG12 H 1.976 6.781 0.618 1.00 . A A . 11 VAL HG12 1 1
11 19305 1 1 11 VAL HG13 H 1.557 5.748 1.984 1.00 . A A . 11 VAL HG13 1 1
11 19306 1 1 11 VAL HG21 H 3.660 4.816 -1.441 1.00 . A A . 11 VAL HG21 1 1
11 19307 1 1 11 VAL HG22 H 4.532 5.285 0.018 1.00 . A A . 11 VAL HG22 1 1
11 19308 1 1 11 VAL HG23 H 3.348 6.381 -0.692 1.00 . A A . 11 VAL HG23 1 1
11 19309 1 1 11 VAL N N 3.889 4.986 2.271 1.00 . A A . 11 VAL N 1 1
11 19310 1 1 11 VAL O O 4.804 3.056 0.054 1.00 . A A . 11 VAL O 1 1
11 19311 1 1 12 LEU C C 4.095 -0.305 0.192 1.00 . A A . 12 LEU C 1 1
11 19312 1 1 12 LEU CA C 4.889 0.590 1.147 1.00 . A A . 12 LEU CA 1 1
11 19313 1 1 12 LEU CB C 5.252 -0.174 2.425 1.00 . A A . 12 LEU CB 1 1
11 19314 1 1 12 LEU CD1 C 7.714 0.283 2.488 1.00 . A A . 12 LEU CD1 1 1
11 19315 1 1 12 LEU CD2 C 6.106 2.059 3.194 1.00 . A A . 12 LEU CD2 1 1
11 19316 1 1 12 LEU CG C 6.376 0.551 3.177 1.00 . A A . 12 LEU CG 1 1
11 19317 1 1 12 LEU H H 3.405 1.575 2.354 1.00 . A A . 12 LEU H 1 1
11 19318 1 1 12 LEU HA H 5.779 0.968 0.670 1.00 . A A . 12 LEU HA 1 1
11 19319 1 1 12 LEU HB2 H 4.381 -0.240 3.061 1.00 . A A . 12 LEU HB2 1 1
11 19320 1 1 12 LEU HB3 H 5.581 -1.169 2.165 1.00 . A A . 12 LEU HB3 1 1
11 19321 1 1 12 LEU HD11 H 8.180 1.222 2.231 1.00 . A A . 12 LEU HD11 1 1
11 19322 1 1 12 LEU HD12 H 7.549 -0.295 1.590 1.00 . A A . 12 LEU HD12 1 1
11 19323 1 1 12 LEU HD13 H 8.358 -0.267 3.157 1.00 . A A . 12 LEU HD13 1 1
11 19324 1 1 12 LEU HD21 H 6.166 2.447 2.188 1.00 . A A . 12 LEU HD21 1 1
11 19325 1 1 12 LEU HD22 H 6.841 2.548 3.813 1.00 . A A . 12 LEU HD22 1 1
11 19326 1 1 12 LEU HD23 H 5.119 2.244 3.592 1.00 . A A . 12 LEU HD23 1 1
11 19327 1 1 12 LEU HG H 6.419 0.183 4.192 1.00 . A A . 12 LEU HG 1 1
11 19328 1 1 12 LEU N N 4.019 1.709 1.602 1.00 . A A . 12 LEU N 1 1
11 19329 1 1 12 LEU O O 3.273 -1.094 0.614 1.00 . A A . 12 LEU O 1 1
11 19330 1 1 13 VAL C C 4.468 -2.007 -2.779 1.00 . A A . 13 VAL C 1 1
11 19331 1 1 13 VAL CA C 3.545 -1.034 -2.046 1.00 . A A . 13 VAL CA 1 1
11 19332 1 1 13 VAL CB C 2.907 -0.052 -3.029 1.00 . A A . 13 VAL CB 1 1
11 19333 1 1 13 VAL CG1 C 1.887 -0.794 -3.890 1.00 . A A . 13 VAL CG1 1 1
11 19334 1 1 13 VAL CG2 C 2.199 1.063 -2.257 1.00 . A A . 13 VAL CG2 1 1
11 19335 1 1 13 VAL H H 4.974 0.461 -1.426 1.00 . A A . 13 VAL H 1 1
11 19336 1 1 13 VAL HA H 2.781 -1.573 -1.520 1.00 . A A . 13 VAL HA 1 1
11 19337 1 1 13 VAL HB H 3.673 0.374 -3.662 1.00 . A A . 13 VAL HB 1 1
11 19338 1 1 13 VAL HG11 H 2.052 -1.858 -3.803 1.00 . A A . 13 VAL HG11 1 1
11 19339 1 1 13 VAL HG12 H 1.998 -0.493 -4.920 1.00 . A A . 13 VAL HG12 1 1
11 19340 1 1 13 VAL HG13 H 0.890 -0.556 -3.548 1.00 . A A . 13 VAL HG13 1 1
11 19341 1 1 13 VAL HG21 H 1.134 0.996 -2.422 1.00 . A A . 13 VAL HG21 1 1
11 19342 1 1 13 VAL HG22 H 2.554 2.022 -2.602 1.00 . A A . 13 VAL HG22 1 1
11 19343 1 1 13 VAL HG23 H 2.407 0.961 -1.202 1.00 . A A . 13 VAL HG23 1 1
11 19344 1 1 13 VAL N N 4.316 -0.186 -1.092 1.00 . A A . 13 VAL N 1 1
11 19345 1 1 13 VAL O O 5.588 -1.679 -3.112 1.00 . A A . 13 VAL O 1 1
11 19346 1 1 14 VAL C C 4.012 -5.337 -4.342 1.00 . A A . 14 VAL C 1 1
11 19347 1 1 14 VAL CA C 4.867 -4.203 -3.731 1.00 . A A . 14 VAL CA 1 1
11 19348 1 1 14 VAL CB C 5.767 -4.764 -2.625 1.00 . A A . 14 VAL CB 1 1
11 19349 1 1 14 VAL CG1 C 6.838 -3.743 -2.216 1.00 . A A . 14 VAL CG1 1 1
11 19350 1 1 14 VAL CG2 C 4.921 -5.115 -1.405 1.00 . A A . 14 VAL CG2 1 1
11 19351 1 1 14 VAL H H 3.104 -3.456 -2.745 1.00 . A A . 14 VAL H 1 1
11 19352 1 1 14 VAL HA H 5.464 -3.723 -4.488 1.00 . A A . 14 VAL HA 1 1
11 19353 1 1 14 VAL HB H 6.242 -5.650 -2.985 1.00 . A A . 14 VAL HB 1 1
11 19354 1 1 14 VAL HG11 H 6.465 -3.132 -1.409 1.00 . A A . 14 VAL HG11 1 1
11 19355 1 1 14 VAL HG12 H 7.085 -3.114 -3.059 1.00 . A A . 14 VAL HG12 1 1
11 19356 1 1 14 VAL HG13 H 7.726 -4.266 -1.889 1.00 . A A . 14 VAL HG13 1 1
11 19357 1 1 14 VAL HG21 H 5.460 -5.819 -0.786 1.00 . A A . 14 VAL HG21 1 1
11 19358 1 1 14 VAL HG22 H 3.992 -5.557 -1.729 1.00 . A A . 14 VAL HG22 1 1
11 19359 1 1 14 VAL HG23 H 4.719 -4.219 -0.838 1.00 . A A . 14 VAL HG23 1 1
11 19360 1 1 14 VAL N N 4.008 -3.208 -3.028 1.00 . A A . 14 VAL N 1 1
11 19361 1 1 14 VAL O O 2.895 -5.552 -3.919 1.00 . A A . 14 VAL O 1 1
11 19362 1 1 15 GLU C C 3.406 -6.862 -7.416 1.00 . A A . 15 GLU C 1 1
11 19363 1 1 15 GLU CA C 3.881 -7.221 -6.011 1.00 . A A . 15 GLU CA 1 1
11 19364 1 1 15 GLU CB C 2.715 -7.690 -5.146 1.00 . A A . 15 GLU CB 1 1
11 19365 1 1 15 GLU CD C 3.750 -9.668 -4.043 1.00 . A A . 15 GLU CD 1 1
11 19366 1 1 15 GLU CG C 3.272 -8.230 -3.830 1.00 . A A . 15 GLU CG 1 1
11 19367 1 1 15 GLU H H 5.475 -5.829 -5.603 1.00 . A A . 15 GLU H 1 1
11 19368 1 1 15 GLU HA H 4.585 -8.031 -6.096 1.00 . A A . 15 GLU HA 1 1
11 19369 1 1 15 GLU HB2 H 2.038 -6.876 -4.965 1.00 . A A . 15 GLU HB2 1 1
11 19370 1 1 15 GLU HB3 H 2.189 -8.482 -5.657 1.00 . A A . 15 GLU HB3 1 1
11 19371 1 1 15 GLU HG2 H 4.103 -7.616 -3.513 1.00 . A A . 15 GLU HG2 1 1
11 19372 1 1 15 GLU HG3 H 2.508 -8.217 -3.076 1.00 . A A . 15 GLU HG3 1 1
11 19373 1 1 15 GLU N N 4.567 -6.054 -5.319 1.00 . A A . 15 GLU N 1 1
11 19374 1 1 15 GLU O O 2.224 -6.838 -7.700 1.00 . A A . 15 GLU O 1 1
11 19375 1 1 15 GLU OE1 O 2.908 -10.530 -4.236 1.00 . A A . 15 GLU OE1 1 1
11 19376 1 1 15 GLU OE2 O 4.950 -9.883 -4.014 1.00 . A A . 15 GLU OE2 1 1
11 19377 1 1 16 ASP C C 5.224 -5.862 -10.494 1.00 . A A . 16 ASP C 1 1
11 19378 1 1 16 ASP CA C 3.986 -6.332 -9.724 1.00 . A A . 16 ASP CA 1 1
11 19379 1 1 16 ASP CB C 2.938 -5.220 -9.685 1.00 . A A . 16 ASP CB 1 1
11 19380 1 1 16 ASP CG C 1.774 -5.586 -10.603 1.00 . A A . 16 ASP CG 1 1
11 19381 1 1 16 ASP H H 5.277 -6.707 -8.043 1.00 . A A . 16 ASP H 1 1
11 19382 1 1 16 ASP HA H 3.575 -7.208 -10.187 1.00 . A A . 16 ASP HA 1 1
11 19383 1 1 16 ASP HB2 H 2.578 -5.087 -8.678 1.00 . A A . 16 ASP HB2 1 1
11 19384 1 1 16 ASP HB3 H 3.382 -4.304 -10.031 1.00 . A A . 16 ASP HB3 1 1
11 19385 1 1 16 ASP N N 4.336 -6.638 -8.305 1.00 . A A . 16 ASP N 1 1
11 19386 1 1 16 ASP O O 5.128 -5.061 -11.401 1.00 . A A . 16 ASP O 1 1
11 19387 1 1 16 ASP OD1 O 1.759 -6.704 -11.086 1.00 . A A . 16 ASP OD1 1 1
11 19388 1 1 16 ASP OD2 O 0.923 -4.738 -10.815 1.00 . A A . 16 ASP OD2 1 1
11 19389 1 1 17 GLU C C 7.588 -4.471 -11.263 1.00 . A A . 17 GLU C 1 1
11 19390 1 1 17 GLU CA C 7.633 -5.951 -10.838 1.00 . A A . 17 GLU CA 1 1
11 19391 1 1 17 GLU CB C 7.724 -6.872 -12.054 1.00 . A A . 17 GLU CB 1 1
11 19392 1 1 17 GLU CD C 9.459 -8.406 -13.001 1.00 . A A . 17 GLU CD 1 1
11 19393 1 1 17 GLU CG C 9.190 -6.993 -12.480 1.00 . A A . 17 GLU CG 1 1
11 19394 1 1 17 GLU H H 6.424 -7.005 -9.406 1.00 . A A . 17 GLU H 1 1
11 19395 1 1 17 GLU HA H 8.481 -6.123 -10.195 1.00 . A A . 17 GLU HA 1 1
11 19396 1 1 17 GLU HB2 H 7.338 -7.849 -11.798 1.00 . A A . 17 GLU HB2 1 1
11 19397 1 1 17 GLU HB3 H 7.147 -6.457 -12.867 1.00 . A A . 17 GLU HB3 1 1
11 19398 1 1 17 GLU HG2 H 9.399 -6.275 -13.260 1.00 . A A . 17 GLU HG2 1 1
11 19399 1 1 17 GLU HG3 H 9.828 -6.798 -11.631 1.00 . A A . 17 GLU HG3 1 1
11 19400 1 1 17 GLU N N 6.379 -6.358 -10.138 1.00 . A A . 17 GLU N 1 1
11 19401 1 1 17 GLU O O 7.323 -3.598 -10.460 1.00 . A A . 17 GLU O 1 1
11 19402 1 1 17 GLU OE1 O 8.606 -8.932 -13.696 1.00 . A A . 17 GLU OE1 1 1
11 19403 1 1 17 GLU OE2 O 10.514 -8.938 -12.697 1.00 . A A . 17 GLU OE2 1 1
11 19404 1 1 18 SER C C 6.445 -2.236 -13.221 1.00 . A A . 18 SER C 1 1
11 19405 1 1 18 SER CA C 7.868 -2.756 -12.973 1.00 . A A . 18 SER CA 1 1
11 19406 1 1 18 SER CB C 8.667 -2.776 -14.277 1.00 . A A . 18 SER CB 1 1
11 19407 1 1 18 SER H H 8.101 -4.890 -13.141 1.00 . A A . 18 SER H 1 1
11 19408 1 1 18 SER HA H 8.372 -2.131 -12.253 1.00 . A A . 18 SER HA 1 1
11 19409 1 1 18 SER HB2 H 9.558 -2.182 -14.165 1.00 . A A . 18 SER HB2 1 1
11 19410 1 1 18 SER HB3 H 8.945 -3.795 -14.511 1.00 . A A . 18 SER HB3 1 1
11 19411 1 1 18 SER HG H 7.095 -2.785 -15.426 1.00 . A A . 18 SER HG 1 1
11 19412 1 1 18 SER N N 7.869 -4.179 -12.511 1.00 . A A . 18 SER N 1 1
11 19413 1 1 18 SER O O 6.253 -1.074 -13.522 1.00 . A A . 18 SER O 1 1
11 19414 1 1 18 SER OG O 7.877 -2.235 -15.328 1.00 . A A . 18 SER OG 1 1
11 19415 1 1 19 MET C C 3.625 -1.714 -12.129 1.00 . A A . 19 MET C 1 1
11 19416 1 1 19 MET CA C 4.053 -2.565 -13.320 1.00 . A A . 19 MET CA 1 1
11 19417 1 1 19 MET CB C 3.151 -3.804 -13.415 1.00 . A A . 19 MET CB 1 1
11 19418 1 1 19 MET CE C 4.205 -5.731 -16.671 1.00 . A A . 19 MET CE 1 1
11 19419 1 1 19 MET CG C 3.887 -4.967 -14.079 1.00 . A A . 19 MET CG 1 1
11 19420 1 1 19 MET H H 5.606 -3.993 -12.837 1.00 . A A . 19 MET H 1 1
11 19421 1 1 19 MET HA H 4.000 -1.995 -14.234 1.00 . A A . 19 MET HA 1 1
11 19422 1 1 19 MET HB2 H 2.845 -4.099 -12.421 1.00 . A A . 19 MET HB2 1 1
11 19423 1 1 19 MET HB3 H 2.275 -3.560 -13.997 1.00 . A A . 19 MET HB3 1 1
11 19424 1 1 19 MET HE1 H 3.560 -5.334 -17.442 1.00 . A A . 19 MET HE1 1 1
11 19425 1 1 19 MET HE2 H 3.669 -6.474 -16.103 1.00 . A A . 19 MET HE2 1 1
11 19426 1 1 19 MET HE3 H 5.077 -6.185 -17.122 1.00 . A A . 19 MET HE3 1 1
11 19427 1 1 19 MET HG2 H 4.610 -5.374 -13.392 1.00 . A A . 19 MET HG2 1 1
11 19428 1 1 19 MET HG3 H 3.174 -5.731 -14.340 1.00 . A A . 19 MET HG3 1 1
11 19429 1 1 19 MET N N 5.445 -3.063 -13.092 1.00 . A A . 19 MET N 1 1
11 19430 1 1 19 MET O O 3.036 -0.661 -12.273 1.00 . A A . 19 MET O 1 1
11 19431 1 1 19 MET SD S 4.728 -4.387 -15.575 1.00 . A A . 19 MET SD 1 1
11 19432 1 1 20 ILE C C 4.443 -0.215 -9.543 1.00 . A A . 20 ILE C 1 1
11 19433 1 1 20 ILE CA C 3.540 -1.433 -9.719 1.00 . A A . 20 ILE CA 1 1
11 19434 1 1 20 ILE CB C 3.747 -2.426 -8.570 1.00 . A A . 20 ILE CB 1 1
11 19435 1 1 20 ILE CD1 C 2.711 -2.493 -6.285 1.00 . A A . 20 ILE CD1 1 1
11 19436 1 1 20 ILE CG1 C 3.645 -1.708 -7.220 1.00 . A A . 20 ILE CG1 1 1
11 19437 1 1 20 ILE CG2 C 5.124 -3.081 -8.676 1.00 . A A . 20 ILE CG2 1 1
11 19438 1 1 20 ILE H H 4.390 -3.032 -10.881 1.00 . A A . 20 ILE H 1 1
11 19439 1 1 20 ILE HA H 2.508 -1.141 -9.773 1.00 . A A . 20 ILE HA 1 1
11 19440 1 1 20 ILE HB H 2.995 -3.182 -8.628 1.00 . A A . 20 ILE HB 1 1
11 19441 1 1 20 ILE HD11 H 3.146 -2.540 -5.296 1.00 . A A . 20 ILE HD11 1 1
11 19442 1 1 20 ILE HD12 H 2.576 -3.496 -6.663 1.00 . A A . 20 ILE HD12 1 1
11 19443 1 1 20 ILE HD13 H 1.752 -1.999 -6.230 1.00 . A A . 20 ILE HD13 1 1
11 19444 1 1 20 ILE HG12 H 4.630 -1.645 -6.775 1.00 . A A . 20 ILE HG12 1 1
11 19445 1 1 20 ILE HG13 H 3.255 -0.715 -7.369 1.00 . A A . 20 ILE HG13 1 1
11 19446 1 1 20 ILE HG21 H 5.134 -3.781 -9.492 1.00 . A A . 20 ILE HG21 1 1
11 19447 1 1 20 ILE HG22 H 5.338 -3.605 -7.758 1.00 . A A . 20 ILE HG22 1 1
11 19448 1 1 20 ILE HG23 H 5.874 -2.320 -8.842 1.00 . A A . 20 ILE HG23 1 1
11 19449 1 1 20 ILE N N 3.920 -2.181 -10.951 1.00 . A A . 20 ILE N 1 1
11 19450 1 1 20 ILE O O 4.081 0.764 -8.921 1.00 . A A . 20 ILE O 1 1
11 19451 1 1 21 ALA C C 5.897 2.181 -10.332 1.00 . A A . 21 ALA C 1 1
11 19452 1 1 21 ALA CA C 6.572 0.851 -9.970 1.00 . A A . 21 ALA CA 1 1
11 19453 1 1 21 ALA CB C 7.658 0.498 -10.971 1.00 . A A . 21 ALA CB 1 1
11 19454 1 1 21 ALA H H 5.882 -1.085 -10.581 1.00 . A A . 21 ALA H 1 1
11 19455 1 1 21 ALA HA H 6.987 0.895 -8.976 1.00 . A A . 21 ALA HA 1 1
11 19456 1 1 21 ALA HB1 H 7.226 -0.094 -11.766 1.00 . A A . 21 ALA HB1 1 1
11 19457 1 1 21 ALA HB2 H 8.427 -0.072 -10.474 1.00 . A A . 21 ALA HB2 1 1
11 19458 1 1 21 ALA HB3 H 8.078 1.401 -11.379 1.00 . A A . 21 ALA HB3 1 1
11 19459 1 1 21 ALA N N 5.618 -0.280 -10.088 1.00 . A A . 21 ALA N 1 1
11 19460 1 1 21 ALA O O 5.272 2.808 -9.503 1.00 . A A . 21 ALA O 1 1
11 19461 1 1 22 MET C C 3.983 4.014 -11.329 1.00 . A A . 22 MET C 1 1
11 19462 1 1 22 MET CA C 5.375 3.911 -11.955 1.00 . A A . 22 MET CA 1 1
11 19463 1 1 22 MET CB C 5.276 3.851 -13.480 1.00 . A A . 22 MET CB 1 1
11 19464 1 1 22 MET CE C 4.441 6.325 -16.464 1.00 . A A . 22 MET CE 1 1
11 19465 1 1 22 MET CG C 4.977 5.246 -14.029 1.00 . A A . 22 MET CG 1 1
11 19466 1 1 22 MET H H 6.524 2.103 -12.218 1.00 . A A . 22 MET H 1 1
11 19467 1 1 22 MET HA H 5.988 4.745 -11.654 1.00 . A A . 22 MET HA 1 1
11 19468 1 1 22 MET HB2 H 6.212 3.497 -13.885 1.00 . A A . 22 MET HB2 1 1
11 19469 1 1 22 MET HB3 H 4.482 3.178 -13.764 1.00 . A A . 22 MET HB3 1 1
11 19470 1 1 22 MET HE1 H 4.799 7.287 -16.804 1.00 . A A . 22 MET HE1 1 1
11 19471 1 1 22 MET HE2 H 3.626 6.470 -15.774 1.00 . A A . 22 MET HE2 1 1
11 19472 1 1 22 MET HE3 H 4.096 5.743 -17.310 1.00 . A A . 22 MET HE3 1 1
11 19473 1 1 22 MET HG2 H 3.909 5.364 -14.146 1.00 . A A . 22 MET HG2 1 1
11 19474 1 1 22 MET HG3 H 5.351 5.991 -13.343 1.00 . A A . 22 MET HG3 1 1
11 19475 1 1 22 MET N N 6.016 2.620 -11.559 1.00 . A A . 22 MET N 1 1
11 19476 1 1 22 MET O O 3.482 5.089 -11.062 1.00 . A A . 22 MET O 1 1
11 19477 1 1 22 MET SD S 5.786 5.444 -15.636 1.00 . A A . 22 MET SD 1 1
11 19478 1 1 23 LEU C C 2.003 3.635 -9.144 1.00 . A A . 23 LEU C 1 1
11 19479 1 1 23 LEU CA C 2.007 2.889 -10.483 1.00 . A A . 23 LEU CA 1 1
11 19480 1 1 23 LEU CB C 1.711 1.411 -10.259 1.00 . A A . 23 LEU CB 1 1
11 19481 1 1 23 LEU CD1 C -0.012 -0.363 -10.508 1.00 . A A . 23 LEU CD1 1 1
11 19482 1 1 23 LEU CD2 C -0.558 1.747 -9.283 1.00 . A A . 23 LEU CD2 1 1
11 19483 1 1 23 LEU CG C 0.223 1.146 -10.454 1.00 . A A . 23 LEU CG 1 1
11 19484 1 1 23 LEU H H 3.794 2.045 -11.320 1.00 . A A . 23 LEU H 1 1
11 19485 1 1 23 LEU HA H 1.282 3.312 -11.159 1.00 . A A . 23 LEU HA 1 1
11 19486 1 1 23 LEU HB2 H 2.278 0.821 -10.965 1.00 . A A . 23 LEU HB2 1 1
11 19487 1 1 23 LEU HB3 H 1.995 1.137 -9.253 1.00 . A A . 23 LEU HB3 1 1
11 19488 1 1 23 LEU HD11 H 0.537 -0.782 -11.339 1.00 . A A . 23 LEU HD11 1 1
11 19489 1 1 23 LEU HD12 H -1.065 -0.559 -10.635 1.00 . A A . 23 LEU HD12 1 1
11 19490 1 1 23 LEU HD13 H 0.332 -0.812 -9.588 1.00 . A A . 23 LEU HD13 1 1
11 19491 1 1 23 LEU HD21 H 0.073 1.777 -8.407 1.00 . A A . 23 LEU HD21 1 1
11 19492 1 1 23 LEU HD22 H -1.427 1.139 -9.080 1.00 . A A . 23 LEU HD22 1 1
11 19493 1 1 23 LEU HD23 H -0.871 2.749 -9.536 1.00 . A A . 23 LEU HD23 1 1
11 19494 1 1 23 LEU HG H -0.105 1.597 -11.380 1.00 . A A . 23 LEU HG 1 1
11 19495 1 1 23 LEU N N 3.363 2.895 -11.093 1.00 . A A . 23 LEU N 1 1
11 19496 1 1 23 LEU O O 1.000 4.187 -8.737 1.00 . A A . 23 LEU O 1 1
11 19497 1 1 24 ILE C C 3.964 5.629 -7.211 1.00 . A A . 24 ILE C 1 1
11 19498 1 1 24 ILE CA C 3.139 4.342 -7.129 1.00 . A A . 24 ILE CA 1 1
11 19499 1 1 24 ILE CB C 3.789 3.350 -6.164 1.00 . A A . 24 ILE CB 1 1
11 19500 1 1 24 ILE CD1 C 4.482 3.048 -3.778 1.00 . A A . 24 ILE CD1 1 1
11 19501 1 1 24 ILE CG1 C 3.561 3.821 -4.724 1.00 . A A . 24 ILE CG1 1 1
11 19502 1 1 24 ILE CG2 C 5.292 3.266 -6.441 1.00 . A A . 24 ILE CG2 1 1
11 19503 1 1 24 ILE H H 3.905 3.184 -8.782 1.00 . A A . 24 ILE H 1 1
11 19504 1 1 24 ILE HA H 2.137 4.563 -6.801 1.00 . A A . 24 ILE HA 1 1
11 19505 1 1 24 ILE HB H 3.345 2.375 -6.299 1.00 . A A . 24 ILE HB 1 1
11 19506 1 1 24 ILE HD11 H 4.573 2.029 -4.119 1.00 . A A . 24 ILE HD11 1 1
11 19507 1 1 24 ILE HD12 H 4.065 3.058 -2.783 1.00 . A A . 24 ILE HD12 1 1
11 19508 1 1 24 ILE HD13 H 5.457 3.512 -3.764 1.00 . A A . 24 ILE HD13 1 1
11 19509 1 1 24 ILE HG12 H 3.777 4.878 -4.653 1.00 . A A . 24 ILE HG12 1 1
11 19510 1 1 24 ILE HG13 H 2.533 3.645 -4.446 1.00 . A A . 24 ILE HG13 1 1
11 19511 1 1 24 ILE HG21 H 5.751 4.223 -6.243 1.00 . A A . 24 ILE HG21 1 1
11 19512 1 1 24 ILE HG22 H 5.453 2.998 -7.471 1.00 . A A . 24 ILE HG22 1 1
11 19513 1 1 24 ILE HG23 H 5.734 2.516 -5.803 1.00 . A A . 24 ILE HG23 1 1
11 19514 1 1 24 ILE N N 3.107 3.643 -8.447 1.00 . A A . 24 ILE N 1 1
11 19515 1 1 24 ILE O O 3.572 6.658 -6.698 1.00 . A A . 24 ILE O 1 1
11 19516 1 1 25 GLU C C 5.133 7.950 -8.568 1.00 . A A . 25 GLU C 1 1
11 19517 1 1 25 GLU CA C 5.941 6.811 -7.942 1.00 . A A . 25 GLU CA 1 1
11 19518 1 1 25 GLU CB C 7.113 6.423 -8.844 1.00 . A A . 25 GLU CB 1 1
11 19519 1 1 25 GLU CD C 9.484 6.486 -8.051 1.00 . A A . 25 GLU CD 1 1
11 19520 1 1 25 GLU CG C 8.174 5.697 -8.014 1.00 . A A . 25 GLU CG 1 1
11 19521 1 1 25 GLU H H 5.408 4.745 -8.249 1.00 . A A . 25 GLU H 1 1
11 19522 1 1 25 GLU HA H 6.305 7.099 -6.968 1.00 . A A . 25 GLU HA 1 1
11 19523 1 1 25 GLU HB2 H 6.761 5.771 -9.630 1.00 . A A . 25 GLU HB2 1 1
11 19524 1 1 25 GLU HB3 H 7.545 7.312 -9.278 1.00 . A A . 25 GLU HB3 1 1
11 19525 1 1 25 GLU HG2 H 7.836 5.611 -6.992 1.00 . A A . 25 GLU HG2 1 1
11 19526 1 1 25 GLU HG3 H 8.338 4.711 -8.424 1.00 . A A . 25 GLU HG3 1 1
11 19527 1 1 25 GLU N N 5.103 5.583 -7.843 1.00 . A A . 25 GLU N 1 1
11 19528 1 1 25 GLU O O 5.421 9.113 -8.366 1.00 . A A . 25 GLU O 1 1
11 19529 1 1 25 GLU OE1 O 9.438 7.659 -8.383 1.00 . A A . 25 GLU OE1 1 1
11 19530 1 1 25 GLU OE2 O 10.512 5.903 -7.748 1.00 . A A . 25 GLU OE2 1 1
11 19531 1 1 26 ASP C C 2.278 9.234 -8.954 1.00 . A A . 26 ASP C 1 1
11 19532 1 1 26 ASP CA C 3.303 8.698 -9.957 1.00 . A A . 26 ASP CA 1 1
11 19533 1 1 26 ASP CB C 2.621 8.021 -11.154 1.00 . A A . 26 ASP CB 1 1
11 19534 1 1 26 ASP CG C 1.353 7.292 -10.701 1.00 . A A . 26 ASP CG 1 1
11 19535 1 1 26 ASP H H 3.901 6.684 -9.475 1.00 . A A . 26 ASP H 1 1
11 19536 1 1 26 ASP HA H 3.941 9.500 -10.298 1.00 . A A . 26 ASP HA 1 1
11 19537 1 1 26 ASP HB2 H 2.360 8.770 -11.888 1.00 . A A . 26 ASP HB2 1 1
11 19538 1 1 26 ASP HB3 H 3.302 7.308 -11.597 1.00 . A A . 26 ASP HB3 1 1
11 19539 1 1 26 ASP N N 4.122 7.627 -9.324 1.00 . A A . 26 ASP N 1 1
11 19540 1 1 26 ASP O O 2.119 10.427 -8.799 1.00 . A A . 26 ASP O 1 1
11 19541 1 1 26 ASP OD1 O 1.462 6.430 -9.844 1.00 . A A . 26 ASP OD1 1 1
11 19542 1 1 26 ASP OD2 O 0.294 7.608 -11.219 1.00 . A A . 26 ASP OD2 1 1
11 19543 1 1 27 THR C C 1.317 9.726 -6.236 1.00 . A A . 27 THR C 1 1
11 19544 1 1 27 THR CA C 0.598 8.844 -7.265 1.00 . A A . 27 THR CA 1 1
11 19545 1 1 27 THR CB C 0.011 7.560 -6.646 1.00 . A A . 27 THR CB 1 1
11 19546 1 1 27 THR CG2 C 0.287 7.487 -5.139 1.00 . A A . 27 THR CG2 1 1
11 19547 1 1 27 THR H H 1.739 7.407 -8.388 1.00 . A A . 27 THR H 1 1
11 19548 1 1 27 THR HA H -0.179 9.401 -7.759 1.00 . A A . 27 THR HA 1 1
11 19549 1 1 27 THR HB H 0.456 6.706 -7.128 1.00 . A A . 27 THR HB 1 1
11 19550 1 1 27 THR HG1 H -1.606 6.730 -7.336 1.00 . A A . 27 THR HG1 1 1
11 19551 1 1 27 THR HG21 H -0.035 8.404 -4.668 1.00 . A A . 27 THR HG21 1 1
11 19552 1 1 27 THR HG22 H 1.346 7.349 -4.973 1.00 . A A . 27 THR HG22 1 1
11 19553 1 1 27 THR HG23 H -0.256 6.655 -4.714 1.00 . A A . 27 THR HG23 1 1
11 19554 1 1 27 THR N N 1.592 8.366 -8.262 1.00 . A A . 27 THR N 1 1
11 19555 1 1 27 THR O O 0.923 10.846 -5.980 1.00 . A A . 27 THR O 1 1
11 19556 1 1 27 THR OG1 O -1.393 7.539 -6.865 1.00 . A A . 27 THR OG1 1 1
11 19557 1 1 28 LEU C C 3.473 11.405 -5.321 1.00 . A A . 28 LEU C 1 1
11 19558 1 1 28 LEU CA C 3.143 10.057 -4.680 1.00 . A A . 28 LEU CA 1 1
11 19559 1 1 28 LEU CB C 4.420 9.254 -4.390 1.00 . A A . 28 LEU CB 1 1
11 19560 1 1 28 LEU CD1 C 6.617 9.433 -3.208 1.00 . A A . 28 LEU CD1 1 1
11 19561 1 1 28 LEU CD2 C 6.227 10.720 -5.310 1.00 . A A . 28 LEU CD2 1 1
11 19562 1 1 28 LEU CG C 5.576 10.195 -4.027 1.00 . A A . 28 LEU CG 1 1
11 19563 1 1 28 LEU H H 2.699 8.336 -5.900 1.00 . A A . 28 LEU H 1 1
11 19564 1 1 28 LEU HA H 2.571 10.193 -3.776 1.00 . A A . 28 LEU HA 1 1
11 19565 1 1 28 LEU HB2 H 4.237 8.579 -3.567 1.00 . A A . 28 LEU HB2 1 1
11 19566 1 1 28 LEU HB3 H 4.687 8.684 -5.266 1.00 . A A . 28 LEU HB3 1 1
11 19567 1 1 28 LEU HD11 H 6.133 8.947 -2.374 1.00 . A A . 28 LEU HD11 1 1
11 19568 1 1 28 LEU HD12 H 7.362 10.122 -2.840 1.00 . A A . 28 LEU HD12 1 1
11 19569 1 1 28 LEU HD13 H 7.091 8.690 -3.832 1.00 . A A . 28 LEU HD13 1 1
11 19570 1 1 28 LEU HD21 H 7.289 10.525 -5.280 1.00 . A A . 28 LEU HD21 1 1
11 19571 1 1 28 LEU HD22 H 6.059 11.784 -5.391 1.00 . A A . 28 LEU HD22 1 1
11 19572 1 1 28 LEU HD23 H 5.794 10.221 -6.165 1.00 . A A . 28 LEU HD23 1 1
11 19573 1 1 28 LEU HG H 5.197 11.025 -3.447 1.00 . A A . 28 LEU HG 1 1
11 19574 1 1 28 LEU N N 2.386 9.234 -5.666 1.00 . A A . 28 LEU N 1 1
11 19575 1 1 28 LEU O O 3.462 12.435 -4.678 1.00 . A A . 28 LEU O 1 1
11 19576 1 1 29 CYS C C 2.902 13.628 -7.205 1.00 . A A . 29 CYS C 1 1
11 19577 1 1 29 CYS CA C 4.091 12.668 -7.289 1.00 . A A . 29 CYS CA 1 1
11 19578 1 1 29 CYS CB C 4.357 12.262 -8.738 1.00 . A A . 29 CYS CB 1 1
11 19579 1 1 29 CYS H H 3.766 10.551 -7.091 1.00 . A A . 29 CYS H 1 1
11 19580 1 1 29 CYS HA H 4.973 13.113 -6.865 1.00 . A A . 29 CYS HA 1 1
11 19581 1 1 29 CYS HB2 H 4.616 11.214 -8.775 1.00 . A A . 29 CYS HB2 1 1
11 19582 1 1 29 CYS HB3 H 3.472 12.437 -9.331 1.00 . A A . 29 CYS HB3 1 1
11 19583 1 1 29 CYS HG H 5.982 12.873 -10.240 1.00 . A A . 29 CYS HG 1 1
11 19584 1 1 29 CYS N N 3.764 11.397 -6.593 1.00 . A A . 29 CYS N 1 1
11 19585 1 1 29 CYS O O 3.059 14.833 -7.209 1.00 . A A . 29 CYS O 1 1
11 19586 1 1 29 CYS SG S 5.727 13.246 -9.393 1.00 . A A . 29 CYS SG 1 1
11 19587 1 1 30 GLU C C 0.053 14.147 -5.605 1.00 . A A . 30 GLU C 1 1
11 19588 1 1 30 GLU CA C 0.504 13.959 -7.060 1.00 . A A . 30 GLU CA 1 1
11 19589 1 1 30 GLU CB C -0.564 13.207 -7.858 1.00 . A A . 30 GLU CB 1 1
11 19590 1 1 30 GLU CD C -2.803 14.287 -8.103 1.00 . A A . 30 GLU CD 1 1
11 19591 1 1 30 GLU CG C -1.388 14.202 -8.676 1.00 . A A . 30 GLU CG 1 1
11 19592 1 1 30 GLU H H 1.610 12.128 -7.142 1.00 . A A . 30 GLU H 1 1
11 19593 1 1 30 GLU HA H 0.700 14.908 -7.519 1.00 . A A . 30 GLU HA 1 1
11 19594 1 1 30 GLU HB2 H -0.086 12.500 -8.522 1.00 . A A . 30 GLU HB2 1 1
11 19595 1 1 30 GLU HB3 H -1.214 12.677 -7.178 1.00 . A A . 30 GLU HB3 1 1
11 19596 1 1 30 GLU HG2 H -0.921 15.176 -8.631 1.00 . A A . 30 GLU HG2 1 1
11 19597 1 1 30 GLU HG3 H -1.436 13.872 -9.703 1.00 . A A . 30 GLU HG3 1 1
11 19598 1 1 30 GLU N N 1.711 13.096 -7.136 1.00 . A A . 30 GLU N 1 1
11 19599 1 1 30 GLU O O -0.642 15.090 -5.280 1.00 . A A . 30 GLU O 1 1
11 19600 1 1 30 GLU OE1 O -2.961 14.891 -7.055 1.00 . A A . 30 GLU OE1 1 1
11 19601 1 1 30 GLU OE2 O -3.704 13.745 -8.720 1.00 . A A . 30 GLU OE2 1 1
11 19602 1 1 31 LEU C C 1.124 13.971 -2.444 1.00 . A A . 31 LEU C 1 1
11 19603 1 1 31 LEU CA C 0.001 13.382 -3.303 1.00 . A A . 31 LEU CA 1 1
11 19604 1 1 31 LEU CB C -0.306 11.951 -2.861 1.00 . A A . 31 LEU CB 1 1
11 19605 1 1 31 LEU CD1 C -2.095 12.133 -4.620 1.00 . A A . 31 LEU CD1 1 1
11 19606 1 1 31 LEU CD2 C -1.889 10.059 -3.245 1.00 . A A . 31 LEU CD2 1 1
11 19607 1 1 31 LEU CG C -1.749 11.583 -3.232 1.00 . A A . 31 LEU CG 1 1
11 19608 1 1 31 LEU H H 0.978 12.492 -5.009 1.00 . A A . 31 LEU H 1 1
11 19609 1 1 31 LEU HA H -0.888 13.986 -3.228 1.00 . A A . 31 LEU HA 1 1
11 19610 1 1 31 LEU HB2 H 0.375 11.270 -3.352 1.00 . A A . 31 LEU HB2 1 1
11 19611 1 1 31 LEU HB3 H -0.182 11.873 -1.790 1.00 . A A . 31 LEU HB3 1 1
11 19612 1 1 31 LEU HD11 H -3.077 11.790 -4.909 1.00 . A A . 31 LEU HD11 1 1
11 19613 1 1 31 LEU HD12 H -1.368 11.786 -5.338 1.00 . A A . 31 LEU HD12 1 1
11 19614 1 1 31 LEU HD13 H -2.086 13.213 -4.592 1.00 . A A . 31 LEU HD13 1 1
11 19615 1 1 31 LEU HD21 H -2.344 9.747 -4.174 1.00 . A A . 31 LEU HD21 1 1
11 19616 1 1 31 LEU HD22 H -2.508 9.746 -2.417 1.00 . A A . 31 LEU HD22 1 1
11 19617 1 1 31 LEU HD23 H -0.911 9.608 -3.155 1.00 . A A . 31 LEU HD23 1 1
11 19618 1 1 31 LEU HG H -2.426 12.000 -2.500 1.00 . A A . 31 LEU HG 1 1
11 19619 1 1 31 LEU N N 0.428 13.253 -4.729 1.00 . A A . 31 LEU N 1 1
11 19620 1 1 31 LEU O O 0.953 14.986 -1.798 1.00 . A A . 31 LEU O 1 1
11 19621 1 1 32 GLY C C 4.015 12.765 -0.767 1.00 . A A . 32 GLY C 1 1
11 19622 1 1 32 GLY CA C 3.394 13.886 -1.607 1.00 . A A . 32 GLY CA 1 1
11 19623 1 1 32 GLY H H 2.395 12.529 -2.957 1.00 . A A . 32 GLY H 1 1
11 19624 1 1 32 GLY HA2 H 4.147 14.304 -2.262 1.00 . A A . 32 GLY HA2 1 1
11 19625 1 1 32 GLY HA3 H 3.019 14.658 -0.949 1.00 . A A . 32 GLY HA3 1 1
11 19626 1 1 32 GLY N N 2.272 13.348 -2.429 1.00 . A A . 32 GLY N 1 1
11 19627 1 1 32 GLY O O 5.144 12.872 -0.334 1.00 . A A . 32 GLY O 1 1
11 19628 1 1 33 HIS C C 5.315 10.498 0.298 1.00 . A A . 33 HIS C 1 1
11 19629 1 1 33 HIS CA C 3.784 10.548 0.276 1.00 . A A . 33 HIS CA 1 1
11 19630 1 1 33 HIS CB C 3.234 9.308 -0.432 1.00 . A A . 33 HIS CB 1 1
11 19631 1 1 33 HIS CD2 C 1.092 8.933 1.035 1.00 . A A . 33 HIS CD2 1 1
11 19632 1 1 33 HIS CE1 C -0.405 9.119 -0.521 1.00 . A A . 33 HIS CE1 1 1
11 19633 1 1 33 HIS CG C 1.766 9.170 -0.134 1.00 . A A . 33 HIS CG 1 1
11 19634 1 1 33 HIS H H 2.367 11.667 -0.896 1.00 . A A . 33 HIS H 1 1
11 19635 1 1 33 HIS HA H 3.396 10.592 1.281 1.00 . A A . 33 HIS HA 1 1
11 19636 1 1 33 HIS HB2 H 3.376 9.412 -1.501 1.00 . A A . 33 HIS HB2 1 1
11 19637 1 1 33 HIS HB3 H 3.757 8.429 -0.078 1.00 . A A . 33 HIS HB3 1 1
11 19638 1 1 33 HIS HD1 H 0.949 9.450 -2.069 1.00 . A A . 33 HIS HD1 1 1
11 19639 1 1 33 HIS HD2 H 1.557 8.789 1.998 1.00 . A A . 33 HIS HD2 1 1
11 19640 1 1 33 HIS HE1 H -1.352 9.162 -1.040 1.00 . A A . 33 HIS HE1 1 1
11 19641 1 1 33 HIS N N 3.275 11.704 -0.536 1.00 . A A . 33 HIS N 1 1
11 19642 1 1 33 HIS ND1 N 0.793 9.284 -1.115 1.00 . A A . 33 HIS ND1 1 1
11 19643 1 1 33 HIS NE2 N -0.279 8.902 0.791 1.00 . A A . 33 HIS NE2 1 1
11 19644 1 1 33 HIS O O 5.969 10.693 -0.707 1.00 . A A . 33 HIS O 1 1
11 19645 1 1 34 GLU C C 7.901 9.047 0.623 1.00 . A A . 34 GLU C 1 1
11 19646 1 1 34 GLU CA C 7.375 10.165 1.533 1.00 . A A . 34 GLU CA 1 1
11 19647 1 1 34 GLU CB C 7.661 9.857 3.006 1.00 . A A . 34 GLU CB 1 1
11 19648 1 1 34 GLU CD C 10.002 10.679 2.672 1.00 . A A . 34 GLU CD 1 1
11 19649 1 1 34 GLU CG C 8.745 10.803 3.533 1.00 . A A . 34 GLU CG 1 1
11 19650 1 1 34 GLU H H 5.341 10.077 2.238 1.00 . A A . 34 GLU H 1 1
11 19651 1 1 34 GLU HA H 7.815 11.112 1.261 1.00 . A A . 34 GLU HA 1 1
11 19652 1 1 34 GLU HB2 H 6.756 9.994 3.581 1.00 . A A . 34 GLU HB2 1 1
11 19653 1 1 34 GLU HB3 H 7.997 8.836 3.105 1.00 . A A . 34 GLU HB3 1 1
11 19654 1 1 34 GLU HG2 H 8.383 11.821 3.499 1.00 . A A . 34 GLU HG2 1 1
11 19655 1 1 34 GLU HG3 H 8.984 10.542 4.553 1.00 . A A . 34 GLU HG3 1 1
11 19656 1 1 34 GLU N N 5.889 10.234 1.441 1.00 . A A . 34 GLU N 1 1
11 19657 1 1 34 GLU O O 7.370 8.805 -0.443 1.00 . A A . 34 GLU O 1 1
11 19658 1 1 34 GLU OE1 O 9.892 10.851 1.470 1.00 . A A . 34 GLU OE1 1 1
11 19659 1 1 34 GLU OE2 O 11.055 10.416 3.231 1.00 . A A . 34 GLU OE2 1 1
11 19660 1 1 35 VAL C C 8.584 6.033 0.249 1.00 . A A . 35 VAL C 1 1
11 19661 1 1 35 VAL CA C 9.485 7.269 0.177 1.00 . A A . 35 VAL CA 1 1
11 19662 1 1 35 VAL CB C 10.861 6.966 0.766 1.00 . A A . 35 VAL CB 1 1
11 19663 1 1 35 VAL CG1 C 11.620 6.016 -0.163 1.00 . A A . 35 VAL CG1 1 1
11 19664 1 1 35 VAL CG2 C 11.646 8.270 0.916 1.00 . A A . 35 VAL CG2 1 1
11 19665 1 1 35 VAL H H 9.355 8.572 1.889 1.00 . A A . 35 VAL H 1 1
11 19666 1 1 35 VAL HA H 9.587 7.603 -0.844 1.00 . A A . 35 VAL HA 1 1
11 19667 1 1 35 VAL HB H 10.742 6.502 1.735 1.00 . A A . 35 VAL HB 1 1
11 19668 1 1 35 VAL HG11 H 10.947 5.254 -0.529 1.00 . A A . 35 VAL HG11 1 1
11 19669 1 1 35 VAL HG12 H 12.428 5.550 0.382 1.00 . A A . 35 VAL HG12 1 1
11 19670 1 1 35 VAL HG13 H 12.022 6.572 -0.997 1.00 . A A . 35 VAL HG13 1 1
11 19671 1 1 35 VAL HG21 H 11.239 8.843 1.736 1.00 . A A . 35 VAL HG21 1 1
11 19672 1 1 35 VAL HG22 H 11.570 8.843 0.004 1.00 . A A . 35 VAL HG22 1 1
11 19673 1 1 35 VAL HG23 H 12.683 8.045 1.114 1.00 . A A . 35 VAL HG23 1 1
11 19674 1 1 35 VAL N N 8.936 8.365 1.028 1.00 . A A . 35 VAL N 1 1
11 19675 1 1 35 VAL O O 8.323 5.504 1.310 1.00 . A A . 35 VAL O 1 1
11 19676 1 1 36 ALA C C 7.993 3.160 -1.397 1.00 . A A . 36 ALA C 1 1
11 19677 1 1 36 ALA CA C 7.227 4.378 -0.877 1.00 . A A . 36 ALA CA 1 1
11 19678 1 1 36 ALA CB C 6.087 4.741 -1.825 1.00 . A A . 36 ALA CB 1 1
11 19679 1 1 36 ALA H H 8.325 6.009 -1.713 1.00 . A A . 36 ALA H 1 1
11 19680 1 1 36 ALA HA H 6.844 4.195 0.107 1.00 . A A . 36 ALA HA 1 1
11 19681 1 1 36 ALA HB1 H 6.474 4.856 -2.828 1.00 . A A . 36 ALA HB1 1 1
11 19682 1 1 36 ALA HB2 H 5.637 5.667 -1.505 1.00 . A A . 36 ALA HB2 1 1
11 19683 1 1 36 ALA HB3 H 5.347 3.957 -1.813 1.00 . A A . 36 ALA HB3 1 1
11 19684 1 1 36 ALA N N 8.107 5.571 -0.874 1.00 . A A . 36 ALA N 1 1
11 19685 1 1 36 ALA O O 9.194 3.205 -1.574 1.00 . A A . 36 ALA O 1 1
11 19686 1 1 37 ALA C C 7.380 0.407 -3.471 1.00 . A A . 37 ALA C 1 1
11 19687 1 1 37 ALA CA C 8.022 0.867 -2.161 1.00 . A A . 37 ALA CA 1 1
11 19688 1 1 37 ALA CB C 7.852 -0.189 -1.072 1.00 . A A . 37 ALA CB 1 1
11 19689 1 1 37 ALA H H 6.344 2.048 -1.504 1.00 . A A . 37 ALA H 1 1
11 19690 1 1 37 ALA HA H 9.069 1.079 -2.310 1.00 . A A . 37 ALA HA 1 1
11 19691 1 1 37 ALA HB1 H 7.580 -1.131 -1.523 1.00 . A A . 37 ALA HB1 1 1
11 19692 1 1 37 ALA HB2 H 7.075 0.122 -0.388 1.00 . A A . 37 ALA HB2 1 1
11 19693 1 1 37 ALA HB3 H 8.781 -0.302 -0.533 1.00 . A A . 37 ALA HB3 1 1
11 19694 1 1 37 ALA N N 7.315 2.073 -1.649 1.00 . A A . 37 ALA N 1 1
11 19695 1 1 37 ALA O O 6.186 0.531 -3.665 1.00 . A A . 37 ALA O 1 1
11 19696 1 1 38 THR C C 8.071 -1.997 -5.976 1.00 . A A . 38 THR C 1 1
11 19697 1 1 38 THR CA C 7.614 -0.567 -5.679 1.00 . A A . 38 THR CA 1 1
11 19698 1 1 38 THR CB C 8.160 0.406 -6.742 1.00 . A A . 38 THR CB 1 1
11 19699 1 1 38 THR CG2 C 9.365 1.190 -6.204 1.00 . A A . 38 THR CG2 1 1
11 19700 1 1 38 THR H H 9.125 -0.192 -4.196 1.00 . A A . 38 THR H 1 1
11 19701 1 1 38 THR HA H 6.536 -0.518 -5.662 1.00 . A A . 38 THR HA 1 1
11 19702 1 1 38 THR HB H 7.382 1.102 -7.019 1.00 . A A . 38 THR HB 1 1
11 19703 1 1 38 THR HG1 H 9.299 0.125 -8.293 1.00 . A A . 38 THR HG1 1 1
11 19704 1 1 38 THR HG21 H 9.026 1.916 -5.481 1.00 . A A . 38 THR HG21 1 1
11 19705 1 1 38 THR HG22 H 9.859 1.698 -7.019 1.00 . A A . 38 THR HG22 1 1
11 19706 1 1 38 THR HG23 H 10.056 0.508 -5.732 1.00 . A A . 38 THR HG23 1 1
11 19707 1 1 38 THR N N 8.167 -0.110 -4.373 1.00 . A A . 38 THR N 1 1
11 19708 1 1 38 THR O O 9.169 -2.394 -5.641 1.00 . A A . 38 THR O 1 1
11 19709 1 1 38 THR OG1 O 8.557 -0.331 -7.890 1.00 . A A . 38 THR OG1 1 1
11 19710 1 1 39 ALA C C 7.614 -5.008 -5.632 1.00 . A A . 39 ALA C 1 1
11 19711 1 1 39 ALA CA C 7.585 -4.189 -6.918 1.00 . A A . 39 ALA CA 1 1
11 19712 1 1 39 ALA CB C 8.967 -4.119 -7.549 1.00 . A A . 39 ALA CB 1 1
11 19713 1 1 39 ALA H H 6.348 -2.424 -6.840 1.00 . A A . 39 ALA H 1 1
11 19714 1 1 39 ALA HA H 6.879 -4.609 -7.617 1.00 . A A . 39 ALA HA 1 1
11 19715 1 1 39 ALA HB1 H 9.044 -3.220 -8.140 1.00 . A A . 39 ALA HB1 1 1
11 19716 1 1 39 ALA HB2 H 9.114 -4.981 -8.181 1.00 . A A . 39 ALA HB2 1 1
11 19717 1 1 39 ALA HB3 H 9.716 -4.107 -6.772 1.00 . A A . 39 ALA HB3 1 1
11 19718 1 1 39 ALA N N 7.226 -2.772 -6.596 1.00 . A A . 39 ALA N 1 1
11 19719 1 1 39 ALA O O 7.403 -4.484 -4.568 1.00 . A A . 39 ALA O 1 1
11 19720 1 1 40 SER C C 9.265 -7.483 -4.030 1.00 . A A . 40 SER C 1 1
11 19721 1 1 40 SER CA C 7.858 -7.075 -4.435 1.00 . A A . 40 SER CA 1 1
11 19722 1 1 40 SER CB C 6.965 -8.281 -4.688 1.00 . A A . 40 SER CB 1 1
11 19723 1 1 40 SER H H 8.012 -6.724 -6.563 1.00 . A A . 40 SER H 1 1
11 19724 1 1 40 SER HA H 7.438 -6.486 -3.651 1.00 . A A . 40 SER HA 1 1
11 19725 1 1 40 SER HB2 H 6.635 -8.681 -3.746 1.00 . A A . 40 SER HB2 1 1
11 19726 1 1 40 SER HB3 H 6.103 -7.969 -5.254 1.00 . A A . 40 SER HB3 1 1
11 19727 1 1 40 SER HG H 7.608 -10.104 -4.920 1.00 . A A . 40 SER HG 1 1
11 19728 1 1 40 SER N N 7.853 -6.288 -5.700 1.00 . A A . 40 SER N 1 1
11 19729 1 1 40 SER O O 10.096 -7.839 -4.843 1.00 . A A . 40 SER O 1 1
11 19730 1 1 40 SER OG O 7.692 -9.275 -5.398 1.00 . A A . 40 SER OG 1 1
11 19731 1 1 41 ARG C C 10.730 -8.424 -0.869 1.00 . A A . 41 ARG C 1 1
11 19732 1 1 41 ARG CA C 10.864 -7.737 -2.231 1.00 . A A . 41 ARG CA 1 1
11 19733 1 1 41 ARG CB C 11.539 -6.376 -2.092 1.00 . A A . 41 ARG CB 1 1
11 19734 1 1 41 ARG CD C 13.644 -6.692 -3.380 1.00 . A A . 41 ARG CD 1 1
11 19735 1 1 41 ARG CG C 13.052 -6.555 -1.975 1.00 . A A . 41 ARG CG 1 1
11 19736 1 1 41 ARG CZ C 15.870 -6.020 -4.062 1.00 . A A . 41 ARG CZ 1 1
11 19737 1 1 41 ARG H H 8.839 -7.094 -2.143 1.00 . A A . 41 ARG H 1 1
11 19738 1 1 41 ARG HA H 11.399 -8.353 -2.925 1.00 . A A . 41 ARG HA 1 1
11 19739 1 1 41 ARG HB2 H 11.315 -5.778 -2.966 1.00 . A A . 41 ARG HB2 1 1
11 19740 1 1 41 ARG HB3 H 11.156 -5.878 -1.211 1.00 . A A . 41 ARG HB3 1 1
11 19741 1 1 41 ARG HD2 H 14.000 -7.699 -3.541 1.00 . A A . 41 ARG HD2 1 1
11 19742 1 1 41 ARG HD3 H 12.907 -6.429 -4.123 1.00 . A A . 41 ARG HD3 1 1
11 19743 1 1 41 ARG HE H 14.696 -4.861 -2.958 1.00 . A A . 41 ARG HE 1 1
11 19744 1 1 41 ARG HG2 H 13.481 -5.693 -1.483 1.00 . A A . 41 ARG HG2 1 1
11 19745 1 1 41 ARG HG3 H 13.269 -7.445 -1.405 1.00 . A A . 41 ARG HG3 1 1
11 19746 1 1 41 ARG HH11 H 16.541 -7.274 -2.654 1.00 . A A . 41 ARG HH11 1 1
11 19747 1 1 41 ARG HH12 H 17.563 -7.088 -4.040 1.00 . A A . 41 ARG HH12 1 1
11 19748 1 1 41 ARG HH21 H 15.454 -4.837 -5.623 1.00 . A A . 41 ARG HH21 1 1
11 19749 1 1 41 ARG HH22 H 16.955 -5.697 -5.714 1.00 . A A . 41 ARG HH22 1 1
11 19750 1 1 41 ARG N N 9.528 -7.400 -2.758 1.00 . A A . 41 ARG N 1 1
11 19751 1 1 41 ARG NE N 14.775 -5.723 -3.417 1.00 . A A . 41 ARG NE 1 1
11 19752 1 1 41 ARG NH1 N 16.725 -6.859 -3.545 1.00 . A A . 41 ARG NH1 1 1
11 19753 1 1 41 ARG NH2 N 16.111 -5.477 -5.224 1.00 . A A . 41 ARG NH2 1 1
11 19754 1 1 41 ARG O O 10.180 -7.870 0.063 1.00 . A A . 41 ARG O 1 1
11 19755 1 1 42 MET C C 11.722 -9.522 1.690 1.00 . A A . 42 MET C 1 1
11 19756 1 1 42 MET CA C 11.100 -10.346 0.556 1.00 . A A . 42 MET CA 1 1
11 19757 1 1 42 MET CB C 11.859 -11.659 0.354 1.00 . A A . 42 MET CB 1 1
11 19758 1 1 42 MET CE C 12.687 -14.224 -2.292 1.00 . A A . 42 MET CE 1 1
11 19759 1 1 42 MET CG C 11.264 -12.416 -0.838 1.00 . A A . 42 MET CG 1 1
11 19760 1 1 42 MET H H 11.647 -10.063 -1.509 1.00 . A A . 42 MET H 1 1
11 19761 1 1 42 MET HA H 10.067 -10.551 0.773 1.00 . A A . 42 MET HA 1 1
11 19762 1 1 42 MET HB2 H 12.902 -11.447 0.163 1.00 . A A . 42 MET HB2 1 1
11 19763 1 1 42 MET HB3 H 11.772 -12.266 1.242 1.00 . A A . 42 MET HB3 1 1
11 19764 1 1 42 MET HE1 H 13.479 -14.954 -2.199 1.00 . A A . 42 MET HE1 1 1
11 19765 1 1 42 MET HE2 H 13.116 -13.256 -2.495 1.00 . A A . 42 MET HE2 1 1
11 19766 1 1 42 MET HE3 H 12.030 -14.501 -3.105 1.00 . A A . 42 MET HE3 1 1
11 19767 1 1 42 MET HG2 H 10.187 -12.338 -0.811 1.00 . A A . 42 MET HG2 1 1
11 19768 1 1 42 MET HG3 H 11.633 -11.987 -1.758 1.00 . A A . 42 MET HG3 1 1
11 19769 1 1 42 MET N N 11.215 -9.627 -0.746 1.00 . A A . 42 MET N 1 1
11 19770 1 1 42 MET O O 11.239 -9.525 2.805 1.00 . A A . 42 MET O 1 1
11 19771 1 1 42 MET SD S 11.745 -14.160 -0.748 1.00 . A A . 42 MET SD 1 1
11 19772 1 1 43 GLN C C 12.497 -6.854 2.905 1.00 . A A . 43 GLN C 1 1
11 19773 1 1 43 GLN CA C 13.430 -7.991 2.480 1.00 . A A . 43 GLN CA 1 1
11 19774 1 1 43 GLN CB C 14.694 -7.427 1.830 1.00 . A A . 43 GLN CB 1 1
11 19775 1 1 43 GLN CD C 16.874 -7.118 3.016 1.00 . A A . 43 GLN CD 1 1
11 19776 1 1 43 GLN CG C 15.456 -6.570 2.844 1.00 . A A . 43 GLN CG 1 1
11 19777 1 1 43 GLN H H 13.158 -8.825 0.515 1.00 . A A . 43 GLN H 1 1
11 19778 1 1 43 GLN HA H 13.693 -8.603 3.329 1.00 . A A . 43 GLN HA 1 1
11 19779 1 1 43 GLN HB2 H 15.324 -8.241 1.499 1.00 . A A . 43 GLN HB2 1 1
11 19780 1 1 43 GLN HB3 H 14.421 -6.817 0.982 1.00 . A A . 43 GLN HB3 1 1
11 19781 1 1 43 GLN HE21 H 17.712 -5.688 1.922 1.00 . A A . 43 GLN HE21 1 1
11 19782 1 1 43 GLN HE22 H 18.786 -6.840 2.554 1.00 . A A . 43 GLN HE22 1 1
11 19783 1 1 43 GLN HG2 H 15.505 -5.551 2.488 1.00 . A A . 43 GLN HG2 1 1
11 19784 1 1 43 GLN HG3 H 14.945 -6.596 3.795 1.00 . A A . 43 GLN HG3 1 1
11 19785 1 1 43 GLN N N 12.785 -8.816 1.417 1.00 . A A . 43 GLN N 1 1
11 19786 1 1 43 GLN NE2 N 17.874 -6.497 2.451 1.00 . A A . 43 GLN NE2 1 1
11 19787 1 1 43 GLN O O 12.107 -6.753 4.051 1.00 . A A . 43 GLN O 1 1
11 19788 1 1 43 GLN OE1 O 17.074 -8.121 3.671 1.00 . A A . 43 GLN OE1 1 1
11 19789 1 1 44 GLU C C 9.889 -5.409 2.830 1.00 . A A . 44 GLU C 1 1
11 19790 1 1 44 GLU CA C 11.232 -4.867 2.340 1.00 . A A . 44 GLU CA 1 1
11 19791 1 1 44 GLU CB C 11.058 -4.065 1.050 1.00 . A A . 44 GLU CB 1 1
11 19792 1 1 44 GLU CD C 11.792 -1.838 0.188 1.00 . A A . 44 GLU CD 1 1
11 19793 1 1 44 GLU CG C 12.252 -3.125 0.873 1.00 . A A . 44 GLU CG 1 1
11 19794 1 1 44 GLU H H 12.460 -6.098 1.070 1.00 . A A . 44 GLU H 1 1
11 19795 1 1 44 GLU HA H 11.686 -4.250 3.097 1.00 . A A . 44 GLU HA 1 1
11 19796 1 1 44 GLU HB2 H 11.002 -4.740 0.211 1.00 . A A . 44 GLU HB2 1 1
11 19797 1 1 44 GLU HB3 H 10.150 -3.483 1.106 1.00 . A A . 44 GLU HB3 1 1
11 19798 1 1 44 GLU HG2 H 12.671 -2.890 1.841 1.00 . A A . 44 GLU HG2 1 1
11 19799 1 1 44 GLU HG3 H 13.002 -3.607 0.263 1.00 . A A . 44 GLU HG3 1 1
11 19800 1 1 44 GLU N N 12.137 -5.997 1.987 1.00 . A A . 44 GLU N 1 1
11 19801 1 1 44 GLU O O 9.369 -4.973 3.837 1.00 . A A . 44 GLU O 1 1
11 19802 1 1 44 GLU OE1 O 11.331 -1.922 -0.938 1.00 . A A . 44 GLU OE1 1 1
11 19803 1 1 44 GLU OE2 O 11.909 -0.789 0.801 1.00 . A A . 44 GLU OE2 1 1
11 19804 1 1 45 ALA C C 8.050 -7.136 4.092 1.00 . A A . 45 ALA C 1 1
11 19805 1 1 45 ALA CA C 8.023 -6.938 2.577 1.00 . A A . 45 ALA CA 1 1
11 19806 1 1 45 ALA CB C 7.911 -8.281 1.856 1.00 . A A . 45 ALA CB 1 1
11 19807 1 1 45 ALA H H 9.766 -6.708 1.329 1.00 . A A . 45 ALA H 1 1
11 19808 1 1 45 ALA HA H 7.208 -6.293 2.292 1.00 . A A . 45 ALA HA 1 1
11 19809 1 1 45 ALA HB1 H 7.475 -9.012 2.522 1.00 . A A . 45 ALA HB1 1 1
11 19810 1 1 45 ALA HB2 H 8.894 -8.611 1.554 1.00 . A A . 45 ALA HB2 1 1
11 19811 1 1 45 ALA HB3 H 7.285 -8.170 0.984 1.00 . A A . 45 ALA HB3 1 1
11 19812 1 1 45 ALA N N 9.327 -6.364 2.134 1.00 . A A . 45 ALA N 1 1
11 19813 1 1 45 ALA O O 7.224 -6.614 4.815 1.00 . A A . 45 ALA O 1 1
11 19814 1 1 46 LEU C C 9.179 -6.708 6.730 1.00 . A A . 46 LEU C 1 1
11 19815 1 1 46 LEU CA C 9.120 -8.072 6.046 1.00 . A A . 46 LEU CA 1 1
11 19816 1 1 46 LEU CB C 10.432 -8.834 6.237 1.00 . A A . 46 LEU CB 1 1
11 19817 1 1 46 LEU CD1 C 11.809 -9.854 8.048 1.00 . A A . 46 LEU CD1 1 1
11 19818 1 1 46 LEU CD2 C 11.735 -7.371 7.777 1.00 . A A . 46 LEU CD2 1 1
11 19819 1 1 46 LEU CG C 10.926 -8.665 7.673 1.00 . A A . 46 LEU CG 1 1
11 19820 1 1 46 LEU H H 9.683 -8.257 3.981 1.00 . A A . 46 LEU H 1 1
11 19821 1 1 46 LEU HA H 8.290 -8.652 6.415 1.00 . A A . 46 LEU HA 1 1
11 19822 1 1 46 LEU HB2 H 10.271 -9.881 6.032 1.00 . A A . 46 LEU HB2 1 1
11 19823 1 1 46 LEU HB3 H 11.175 -8.447 5.557 1.00 . A A . 46 LEU HB3 1 1
11 19824 1 1 46 LEU HD11 H 11.196 -10.639 8.467 1.00 . A A . 46 LEU HD11 1 1
11 19825 1 1 46 LEU HD12 H 12.543 -9.542 8.775 1.00 . A A . 46 LEU HD12 1 1
11 19826 1 1 46 LEU HD13 H 12.310 -10.222 7.164 1.00 . A A . 46 LEU HD13 1 1
11 19827 1 1 46 LEU HD21 H 12.560 -7.517 8.458 1.00 . A A . 46 LEU HD21 1 1
11 19828 1 1 46 LEU HD22 H 11.101 -6.578 8.144 1.00 . A A . 46 LEU HD22 1 1
11 19829 1 1 46 LEU HD23 H 12.116 -7.105 6.801 1.00 . A A . 46 LEU HD23 1 1
11 19830 1 1 46 LEU HG H 10.079 -8.620 8.343 1.00 . A A . 46 LEU HG 1 1
11 19831 1 1 46 LEU N N 9.015 -7.864 4.579 1.00 . A A . 46 LEU N 1 1
11 19832 1 1 46 LEU O O 8.463 -6.438 7.675 1.00 . A A . 46 LEU O 1 1
11 19833 1 1 47 ASP C C 8.736 -3.856 6.948 1.00 . A A . 47 ASP C 1 1
11 19834 1 1 47 ASP CA C 10.127 -4.484 6.848 1.00 . A A . 47 ASP CA 1 1
11 19835 1 1 47 ASP CB C 11.018 -3.684 5.897 1.00 . A A . 47 ASP CB 1 1
11 19836 1 1 47 ASP CG C 12.472 -3.768 6.366 1.00 . A A . 47 ASP CG 1 1
11 19837 1 1 47 ASP H H 10.583 -6.080 5.476 1.00 . A A . 47 ASP H 1 1
11 19838 1 1 47 ASP HA H 10.585 -4.541 7.822 1.00 . A A . 47 ASP HA 1 1
11 19839 1 1 47 ASP HB2 H 10.937 -4.089 4.900 1.00 . A A . 47 ASP HB2 1 1
11 19840 1 1 47 ASP HB3 H 10.703 -2.651 5.894 1.00 . A A . 47 ASP HB3 1 1
11 19841 1 1 47 ASP N N 10.023 -5.840 6.244 1.00 . A A . 47 ASP N 1 1
11 19842 1 1 47 ASP O O 8.518 -2.941 7.706 1.00 . A A . 47 ASP O 1 1
11 19843 1 1 47 ASP OD1 O 13.103 -4.776 6.094 1.00 . A A . 47 ASP OD1 1 1
11 19844 1 1 47 ASP OD2 O 12.927 -2.825 6.992 1.00 . A A . 47 ASP OD2 1 1
11 19845 1 1 48 ILE C C 5.540 -4.687 7.142 1.00 . A A . 48 ILE C 1 1
11 19846 1 1 48 ILE CA C 6.418 -3.769 6.275 1.00 . A A . 48 ILE CA 1 1
11 19847 1 1 48 ILE CB C 5.888 -3.642 4.819 1.00 . A A . 48 ILE CB 1 1
11 19848 1 1 48 ILE CD1 C 4.421 -4.630 3.046 1.00 . A A . 48 ILE CD1 1 1
11 19849 1 1 48 ILE CG1 C 4.869 -4.746 4.505 1.00 . A A . 48 ILE CG1 1 1
11 19850 1 1 48 ILE CG2 C 7.041 -3.732 3.813 1.00 . A A . 48 ILE CG2 1 1
11 19851 1 1 48 ILE H H 7.971 -5.079 5.587 1.00 . A A . 48 ILE H 1 1
11 19852 1 1 48 ILE HA H 6.471 -2.795 6.724 1.00 . A A . 48 ILE HA 1 1
11 19853 1 1 48 ILE HB H 5.407 -2.679 4.710 1.00 . A A . 48 ILE HB 1 1
11 19854 1 1 48 ILE HD11 H 4.069 -5.591 2.699 1.00 . A A . 48 ILE HD11 1 1
11 19855 1 1 48 ILE HD12 H 5.254 -4.311 2.438 1.00 . A A . 48 ILE HD12 1 1
11 19856 1 1 48 ILE HD13 H 3.623 -3.906 2.970 1.00 . A A . 48 ILE HD13 1 1
11 19857 1 1 48 ILE HG12 H 5.322 -5.712 4.666 1.00 . A A . 48 ILE HG12 1 1
11 19858 1 1 48 ILE HG13 H 4.010 -4.637 5.151 1.00 . A A . 48 ILE HG13 1 1
11 19859 1 1 48 ILE HG21 H 6.734 -3.298 2.872 1.00 . A A . 48 ILE HG21 1 1
11 19860 1 1 48 ILE HG22 H 7.303 -4.768 3.662 1.00 . A A . 48 ILE HG22 1 1
11 19861 1 1 48 ILE HG23 H 7.896 -3.195 4.195 1.00 . A A . 48 ILE HG23 1 1
11 19862 1 1 48 ILE N N 7.788 -4.341 6.193 1.00 . A A . 48 ILE N 1 1
11 19863 1 1 48 ILE O O 4.420 -4.365 7.473 1.00 . A A . 48 ILE O 1 1
11 19864 1 1 49 ALA C C 5.596 -6.647 9.825 1.00 . A A . 49 ALA C 1 1
11 19865 1 1 49 ALA CA C 5.243 -6.775 8.334 1.00 . A A . 49 ALA CA 1 1
11 19866 1 1 49 ALA CB C 5.603 -8.171 7.823 1.00 . A A . 49 ALA CB 1 1
11 19867 1 1 49 ALA H H 6.937 -6.090 7.213 1.00 . A A . 49 ALA H 1 1
11 19868 1 1 49 ALA HA H 4.197 -6.594 8.185 1.00 . A A . 49 ALA HA 1 1
11 19869 1 1 49 ALA HB1 H 5.980 -8.099 6.813 1.00 . A A . 49 ALA HB1 1 1
11 19870 1 1 49 ALA HB2 H 4.722 -8.795 7.834 1.00 . A A . 49 ALA HB2 1 1
11 19871 1 1 49 ALA HB3 H 6.359 -8.605 8.461 1.00 . A A . 49 ALA HB3 1 1
11 19872 1 1 49 ALA N N 6.041 -5.839 7.497 1.00 . A A . 49 ALA N 1 1
11 19873 1 1 49 ALA O O 4.850 -7.083 10.679 1.00 . A A . 49 ALA O 1 1
11 19874 1 1 50 ARG C C 7.103 -4.578 12.134 1.00 . A A . 50 ARG C 1 1
11 19875 1 1 50 ARG CA C 7.130 -6.014 11.588 1.00 . A A . 50 ARG CA 1 1
11 19876 1 1 50 ARG CB C 8.558 -6.562 11.632 1.00 . A A . 50 ARG CB 1 1
11 19877 1 1 50 ARG CD C 7.726 -8.769 10.799 1.00 . A A . 50 ARG CD 1 1
11 19878 1 1 50 ARG CG C 8.526 -8.068 11.901 1.00 . A A . 50 ARG CG 1 1
11 19879 1 1 50 ARG CZ C 6.158 -10.278 11.866 1.00 . A A . 50 ARG CZ 1 1
11 19880 1 1 50 ARG H H 7.349 -5.788 9.462 1.00 . A A . 50 ARG H 1 1
11 19881 1 1 50 ARG HA H 6.491 -6.644 12.172 1.00 . A A . 50 ARG HA 1 1
11 19882 1 1 50 ARG HB2 H 9.044 -6.375 10.686 1.00 . A A . 50 ARG HB2 1 1
11 19883 1 1 50 ARG HB3 H 9.107 -6.070 12.422 1.00 . A A . 50 ARG HB3 1 1
11 19884 1 1 50 ARG HD2 H 7.601 -8.111 9.949 1.00 . A A . 50 ARG HD2 1 1
11 19885 1 1 50 ARG HD3 H 8.216 -9.683 10.500 1.00 . A A . 50 ARG HD3 1 1
11 19886 1 1 50 ARG HE H 5.728 -8.374 11.498 1.00 . A A . 50 ARG HE 1 1
11 19887 1 1 50 ARG HG2 H 9.536 -8.451 11.913 1.00 . A A . 50 ARG HG2 1 1
11 19888 1 1 50 ARG HG3 H 8.058 -8.254 12.856 1.00 . A A . 50 ARG HG3 1 1
11 19889 1 1 50 ARG HH11 H 7.899 -10.446 12.840 1.00 . A A . 50 ARG HH11 1 1
11 19890 1 1 50 ARG HH12 H 6.845 -11.816 12.949 1.00 . A A . 50 ARG HH12 1 1
11 19891 1 1 50 ARG HH21 H 4.354 -10.389 11.003 1.00 . A A . 50 ARG HH21 1 1
11 19892 1 1 50 ARG HH22 H 4.836 -11.782 11.913 1.00 . A A . 50 ARG HH22 1 1
11 19893 1 1 50 ARG N N 6.740 -6.101 10.151 1.00 . A A . 50 ARG N 1 1
11 19894 1 1 50 ARG NE N 6.407 -9.076 11.421 1.00 . A A . 50 ARG NE 1 1
11 19895 1 1 50 ARG NH1 N 7.035 -10.895 12.610 1.00 . A A . 50 ARG NH1 1 1
11 19896 1 1 50 ARG NH2 N 5.028 -10.862 11.571 1.00 . A A . 50 ARG NH2 1 1
11 19897 1 1 50 ARG O O 7.346 -4.363 13.305 1.00 . A A . 50 ARG O 1 1
11 19898 1 1 51 LYS C C 5.408 -1.703 12.115 1.00 . A A . 51 LYS C 1 1
11 19899 1 1 51 LYS CA C 6.830 -2.198 11.864 1.00 . A A . 51 LYS CA 1 1
11 19900 1 1 51 LYS CB C 7.482 -1.322 10.789 1.00 . A A . 51 LYS CB 1 1
11 19901 1 1 51 LYS CD C 9.777 -2.287 11.017 1.00 . A A . 51 LYS CD 1 1
11 19902 1 1 51 LYS CE C 10.606 -1.002 11.069 1.00 . A A . 51 LYS CE 1 1
11 19903 1 1 51 LYS CG C 8.589 -2.089 10.072 1.00 . A A . 51 LYS CG 1 1
11 19904 1 1 51 LYS H H 6.655 -3.760 10.384 1.00 . A A . 51 LYS H 1 1
11 19905 1 1 51 LYS HA H 7.408 -2.154 12.765 1.00 . A A . 51 LYS HA 1 1
11 19906 1 1 51 LYS HB2 H 6.732 -1.025 10.070 1.00 . A A . 51 LYS HB2 1 1
11 19907 1 1 51 LYS HB3 H 7.901 -0.441 11.252 1.00 . A A . 51 LYS HB3 1 1
11 19908 1 1 51 LYS HD2 H 9.414 -2.523 12.007 1.00 . A A . 51 LYS HD2 1 1
11 19909 1 1 51 LYS HD3 H 10.393 -3.097 10.657 1.00 . A A . 51 LYS HD3 1 1
11 19910 1 1 51 LYS HE2 H 10.361 -0.365 10.230 1.00 . A A . 51 LYS HE2 1 1
11 19911 1 1 51 LYS HE3 H 10.437 -0.483 12.000 1.00 . A A . 51 LYS HE3 1 1
11 19912 1 1 51 LYS HG2 H 8.211 -3.049 9.753 1.00 . A A . 51 LYS HG2 1 1
11 19913 1 1 51 LYS HG3 H 8.906 -1.526 9.207 1.00 . A A . 51 LYS HG3 1 1
11 19914 1 1 51 LYS HZ1 H 12.130 -2.357 11.490 1.00 . A A . 51 LYS HZ1 1 1
11 19915 1 1 51 LYS HZ2 H 12.640 -0.738 11.423 1.00 . A A . 51 LYS HZ2 1 1
11 19916 1 1 51 LYS HZ3 H 12.288 -1.581 9.990 1.00 . A A . 51 LYS HZ3 1 1
11 19917 1 1 51 LYS N N 6.834 -3.592 11.326 1.00 . A A . 51 LYS N 1 1
11 19918 1 1 51 LYS NZ N 12.023 -1.454 10.987 1.00 . A A . 51 LYS NZ 1 1
11 19919 1 1 51 LYS O O 5.079 -1.232 13.186 1.00 . A A . 51 LYS O 1 1
11 19920 1 1 52 GLY C C 3.173 0.224 11.349 1.00 . A A . 52 GLY C 1 1
11 19921 1 1 52 GLY CA C 3.172 -1.308 11.290 1.00 . A A . 52 GLY CA 1 1
11 19922 1 1 52 GLY H H 4.864 -2.160 10.274 1.00 . A A . 52 GLY H 1 1
11 19923 1 1 52 GLY HA2 H 2.578 -1.639 10.448 1.00 . A A . 52 GLY HA2 1 1
11 19924 1 1 52 GLY HA3 H 2.756 -1.702 12.203 1.00 . A A . 52 GLY HA3 1 1
11 19925 1 1 52 GLY N N 4.569 -1.791 11.128 1.00 . A A . 52 GLY N 1 1
11 19926 1 1 52 GLY O O 2.160 0.845 11.603 1.00 . A A . 52 GLY O 1 1
11 19927 1 1 53 GLN C C 4.605 2.887 9.743 1.00 . A A . 53 GLN C 1 1
11 19928 1 1 53 GLN CA C 4.372 2.335 11.153 1.00 . A A . 53 GLN CA 1 1
11 19929 1 1 53 GLN CB C 5.567 2.675 12.055 1.00 . A A . 53 GLN CB 1 1
11 19930 1 1 53 GLN CD C 4.395 1.653 14.019 1.00 . A A . 53 GLN CD 1 1
11 19931 1 1 53 GLN CG C 5.683 1.656 13.191 1.00 . A A . 53 GLN CG 1 1
11 19932 1 1 53 GLN H H 5.110 0.321 10.907 1.00 . A A . 53 GLN H 1 1
11 19933 1 1 53 GLN HA H 3.466 2.742 11.570 1.00 . A A . 53 GLN HA 1 1
11 19934 1 1 53 GLN HB2 H 6.474 2.659 11.467 1.00 . A A . 53 GLN HB2 1 1
11 19935 1 1 53 GLN HB3 H 5.431 3.661 12.473 1.00 . A A . 53 GLN HB3 1 1
11 19936 1 1 53 GLN HE21 H 5.279 0.936 15.647 1.00 . A A . 53 GLN HE21 1 1
11 19937 1 1 53 GLN HE22 H 3.614 1.233 15.797 1.00 . A A . 53 GLN HE22 1 1
11 19938 1 1 53 GLN HG2 H 5.845 0.674 12.772 1.00 . A A . 53 GLN HG2 1 1
11 19939 1 1 53 GLN HG3 H 6.516 1.918 13.827 1.00 . A A . 53 GLN HG3 1 1
11 19940 1 1 53 GLN N N 4.305 0.840 11.113 1.00 . A A . 53 GLN N 1 1
11 19941 1 1 53 GLN NE2 N 4.432 1.240 15.257 1.00 . A A . 53 GLN NE2 1 1
11 19942 1 1 53 GLN O O 4.871 4.058 9.557 1.00 . A A . 53 GLN O 1 1
11 19943 1 1 53 GLN OE1 O 3.346 2.029 13.537 1.00 . A A . 53 GLN OE1 1 1
11 19944 1 1 54 PHE C C 3.435 3.074 6.765 1.00 . A A . 54 PHE C 1 1
11 19945 1 1 54 PHE CA C 4.731 2.512 7.346 1.00 . A A . 54 PHE CA 1 1
11 19946 1 1 54 PHE CB C 5.155 1.269 6.565 1.00 . A A . 54 PHE CB 1 1
11 19947 1 1 54 PHE CD1 C 2.923 0.098 6.475 1.00 . A A . 54 PHE CD1 1 1
11 19948 1 1 54 PHE CD2 C 4.726 -0.907 7.740 1.00 . A A . 54 PHE CD2 1 1
11 19949 1 1 54 PHE CE1 C 2.083 -0.960 6.834 1.00 . A A . 54 PHE CE1 1 1
11 19950 1 1 54 PHE CE2 C 3.887 -1.961 8.101 1.00 . A A . 54 PHE CE2 1 1
11 19951 1 1 54 PHE CG C 4.247 0.122 6.928 1.00 . A A . 54 PHE CG 1 1
11 19952 1 1 54 PHE CZ C 2.565 -1.991 7.648 1.00 . A A . 54 PHE CZ 1 1
11 19953 1 1 54 PHE H H 4.299 1.110 8.934 1.00 . A A . 54 PHE H 1 1
11 19954 1 1 54 PHE HA H 5.514 3.252 7.315 1.00 . A A . 54 PHE HA 1 1
11 19955 1 1 54 PHE HB2 H 5.082 1.466 5.505 1.00 . A A . 54 PHE HB2 1 1
11 19956 1 1 54 PHE HB3 H 6.174 1.015 6.816 1.00 . A A . 54 PHE HB3 1 1
11 19957 1 1 54 PHE HD1 H 2.552 0.894 5.850 1.00 . A A . 54 PHE HD1 1 1
11 19958 1 1 54 PHE HD2 H 5.746 -0.886 8.089 1.00 . A A . 54 PHE HD2 1 1
11 19959 1 1 54 PHE HE1 H 1.064 -0.981 6.484 1.00 . A A . 54 PHE HE1 1 1
11 19960 1 1 54 PHE HE2 H 4.262 -2.755 8.727 1.00 . A A . 54 PHE HE2 1 1
11 19961 1 1 54 PHE HZ H 1.915 -2.808 7.928 1.00 . A A . 54 PHE HZ 1 1
11 19962 1 1 54 PHE N N 4.512 2.047 8.752 1.00 . A A . 54 PHE N 1 1
11 19963 1 1 54 PHE O O 3.306 3.257 5.571 1.00 . A A . 54 PHE O 1 1
11 19964 1 1 55 ASP C C 0.433 2.880 6.241 1.00 . A A . 55 ASP C 1 1
11 19965 1 1 55 ASP CA C 1.181 3.900 7.114 1.00 . A A . 55 ASP CA 1 1
11 19966 1 1 55 ASP CB C 1.546 5.153 6.316 1.00 . A A . 55 ASP CB 1 1
11 19967 1 1 55 ASP CG C 1.258 6.396 7.160 1.00 . A A . 55 ASP CG 1 1
11 19968 1 1 55 ASP H H 2.607 3.189 8.558 1.00 . A A . 55 ASP H 1 1
11 19969 1 1 55 ASP HA H 0.565 4.178 7.955 1.00 . A A . 55 ASP HA 1 1
11 19970 1 1 55 ASP HB2 H 2.595 5.130 6.063 1.00 . A A . 55 ASP HB2 1 1
11 19971 1 1 55 ASP HB3 H 0.958 5.190 5.413 1.00 . A A . 55 ASP HB3 1 1
11 19972 1 1 55 ASP N N 2.476 3.347 7.602 1.00 . A A . 55 ASP N 1 1
11 19973 1 1 55 ASP O O -0.724 2.596 6.483 1.00 . A A . 55 ASP O 1 1
11 19974 1 1 55 ASP OD1 O 0.093 6.686 7.375 1.00 . A A . 55 ASP OD1 1 1
11 19975 1 1 55 ASP OD2 O 2.209 7.038 7.577 1.00 . A A . 55 ASP OD2 1 1
11 19976 1 1 56 ILE C C 1.196 0.221 3.826 1.00 . A A . 56 ILE C 1 1
11 19977 1 1 56 ILE CA C 0.298 1.338 4.388 1.00 . A A . 56 ILE CA 1 1
11 19978 1 1 56 ILE CB C -0.310 2.173 3.267 1.00 . A A . 56 ILE CB 1 1
11 19979 1 1 56 ILE CD1 C -2.499 3.352 2.794 1.00 . A A . 56 ILE CD1 1 1
11 19980 1 1 56 ILE CG1 C -1.447 3.021 3.857 1.00 . A A . 56 ILE CG1 1 1
11 19981 1 1 56 ILE CG2 C -0.833 1.237 2.179 1.00 . A A . 56 ILE CG2 1 1
11 19982 1 1 56 ILE H H 1.982 2.551 5.017 1.00 . A A . 56 ILE H 1 1
11 19983 1 1 56 ILE HA H -0.488 0.900 4.975 1.00 . A A . 56 ILE HA 1 1
11 19984 1 1 56 ILE HB H 0.448 2.821 2.850 1.00 . A A . 56 ILE HB 1 1
11 19985 1 1 56 ILE HD11 H -2.097 3.156 1.812 1.00 . A A . 56 ILE HD11 1 1
11 19986 1 1 56 ILE HD12 H -2.770 4.393 2.870 1.00 . A A . 56 ILE HD12 1 1
11 19987 1 1 56 ILE HD13 H -3.375 2.740 2.955 1.00 . A A . 56 ILE HD13 1 1
11 19988 1 1 56 ILE HG12 H -1.915 2.477 4.663 1.00 . A A . 56 ILE HG12 1 1
11 19989 1 1 56 ILE HG13 H -1.035 3.941 4.245 1.00 . A A . 56 ILE HG13 1 1
11 19990 1 1 56 ILE HG21 H -1.407 1.800 1.460 1.00 . A A . 56 ILE HG21 1 1
11 19991 1 1 56 ILE HG22 H -1.456 0.478 2.626 1.00 . A A . 56 ILE HG22 1 1
11 19992 1 1 56 ILE HG23 H 0.003 0.770 1.685 1.00 . A A . 56 ILE HG23 1 1
11 19993 1 1 56 ILE N N 1.052 2.322 5.226 1.00 . A A . 56 ILE N 1 1
11 19994 1 1 56 ILE O O 2.406 0.291 3.878 1.00 . A A . 56 ILE O 1 1
11 19995 1 1 57 ALA C C 0.635 -2.716 1.657 1.00 . A A . 57 ALA C 1 1
11 19996 1 1 57 ALA CA C 1.385 -1.981 2.778 1.00 . A A . 57 ALA CA 1 1
11 19997 1 1 57 ALA CB C 1.516 -2.903 3.985 1.00 . A A . 57 ALA CB 1 1
11 19998 1 1 57 ALA H H -0.392 -0.872 3.304 1.00 . A A . 57 ALA H 1 1
11 19999 1 1 57 ALA HA H 2.360 -1.663 2.443 1.00 . A A . 57 ALA HA 1 1
11 20000 1 1 57 ALA HB1 H 1.752 -3.902 3.653 1.00 . A A . 57 ALA HB1 1 1
11 20001 1 1 57 ALA HB2 H 0.577 -2.916 4.524 1.00 . A A . 57 ALA HB2 1 1
11 20002 1 1 57 ALA HB3 H 2.297 -2.540 4.634 1.00 . A A . 57 ALA HB3 1 1
11 20003 1 1 57 ALA N N 0.589 -0.830 3.313 1.00 . A A . 57 ALA N 1 1
11 20004 1 1 57 ALA O O -0.281 -3.468 1.912 1.00 . A A . 57 ALA O 1 1
11 20005 1 1 58 ILE C C 1.181 -4.431 -1.156 1.00 . A A . 58 ILE C 1 1
11 20006 1 1 58 ILE CA C 0.325 -3.269 -0.669 1.00 . A A . 58 ILE CA 1 1
11 20007 1 1 58 ILE CB C 0.119 -2.241 -1.774 1.00 . A A . 58 ILE CB 1 1
11 20008 1 1 58 ILE CD1 C -0.337 -0.216 -0.397 1.00 . A A . 58 ILE CD1 1 1
11 20009 1 1 58 ILE CG1 C -0.959 -1.248 -1.337 1.00 . A A . 58 ILE CG1 1 1
11 20010 1 1 58 ILE CG2 C -0.320 -2.948 -3.057 1.00 . A A . 58 ILE CG2 1 1
11 20011 1 1 58 ILE H H 1.790 -1.969 0.219 1.00 . A A . 58 ILE H 1 1
11 20012 1 1 58 ILE HA H -0.630 -3.630 -0.322 1.00 . A A . 58 ILE HA 1 1
11 20013 1 1 58 ILE HB H 1.040 -1.715 -1.950 1.00 . A A . 58 ILE HB 1 1
11 20014 1 1 58 ILE HD11 H 0.585 0.151 -0.823 1.00 . A A . 58 ILE HD11 1 1
11 20015 1 1 58 ILE HD12 H -0.133 -0.677 0.557 1.00 . A A . 58 ILE HD12 1 1
11 20016 1 1 58 ILE HD13 H -1.023 0.608 -0.260 1.00 . A A . 58 ILE HD13 1 1
11 20017 1 1 58 ILE HG12 H -1.367 -0.751 -2.205 1.00 . A A . 58 ILE HG12 1 1
11 20018 1 1 58 ILE HG13 H -1.746 -1.776 -0.819 1.00 . A A . 58 ILE HG13 1 1
11 20019 1 1 58 ILE HG21 H 0.479 -2.903 -3.784 1.00 . A A . 58 ILE HG21 1 1
11 20020 1 1 58 ILE HG22 H -1.196 -2.460 -3.456 1.00 . A A . 58 ILE HG22 1 1
11 20021 1 1 58 ILE HG23 H -0.549 -3.981 -2.839 1.00 . A A . 58 ILE HG23 1 1
11 20022 1 1 58 ILE N N 1.028 -2.545 0.424 1.00 . A A . 58 ILE N 1 1
11 20023 1 1 58 ILE O O 2.328 -4.272 -1.520 1.00 . A A . 58 ILE O 1 1
11 20024 1 1 59 ILE C C 0.410 -7.714 -2.379 1.00 . A A . 59 ILE C 1 1
11 20025 1 1 59 ILE CA C 1.366 -6.797 -1.613 1.00 . A A . 59 ILE CA 1 1
11 20026 1 1 59 ILE CB C 1.839 -7.469 -0.327 1.00 . A A . 59 ILE CB 1 1
11 20027 1 1 59 ILE CD1 C 1.827 -5.904 1.616 1.00 . A A . 59 ILE CD1 1 1
11 20028 1 1 59 ILE CG1 C 2.679 -6.485 0.488 1.00 . A A . 59 ILE CG1 1 1
11 20029 1 1 59 ILE CG2 C 2.679 -8.694 -0.674 1.00 . A A . 59 ILE CG2 1 1
11 20030 1 1 59 ILE H H -0.306 -5.687 -0.865 1.00 . A A . 59 ILE H 1 1
11 20031 1 1 59 ILE HA H 2.216 -6.517 -2.222 1.00 . A A . 59 ILE HA 1 1
11 20032 1 1 59 ILE HB H 0.983 -7.777 0.249 1.00 . A A . 59 ILE HB 1 1
11 20033 1 1 59 ILE HD11 H 0.784 -5.949 1.338 1.00 . A A . 59 ILE HD11 1 1
11 20034 1 1 59 ILE HD12 H 2.109 -4.875 1.787 1.00 . A A . 59 ILE HD12 1 1
11 20035 1 1 59 ILE HD13 H 1.984 -6.475 2.520 1.00 . A A . 59 ILE HD13 1 1
11 20036 1 1 59 ILE HG12 H 3.531 -7.000 0.906 1.00 . A A . 59 ILE HG12 1 1
11 20037 1 1 59 ILE HG13 H 3.019 -5.685 -0.150 1.00 . A A . 59 ILE HG13 1 1
11 20038 1 1 59 ILE HG21 H 2.080 -9.388 -1.242 1.00 . A A . 59 ILE HG21 1 1
11 20039 1 1 59 ILE HG22 H 3.015 -9.168 0.235 1.00 . A A . 59 ILE HG22 1 1
11 20040 1 1 59 ILE HG23 H 3.533 -8.391 -1.259 1.00 . A A . 59 ILE HG23 1 1
11 20041 1 1 59 ILE N N 0.620 -5.597 -1.160 1.00 . A A . 59 ILE N 1 1
11 20042 1 1 59 ILE O O -0.073 -8.698 -1.858 1.00 . A A . 59 ILE O 1 1
11 20043 1 1 60 ASP C C -0.616 -9.712 -4.136 1.00 . A A . 60 ASP C 1 1
11 20044 1 1 60 ASP CA C -0.807 -8.219 -4.420 1.00 . A A . 60 ASP CA 1 1
11 20045 1 1 60 ASP CB C -0.432 -7.910 -5.865 1.00 . A A . 60 ASP CB 1 1
11 20046 1 1 60 ASP CG C -1.524 -7.055 -6.509 1.00 . A A . 60 ASP CG 1 1
11 20047 1 1 60 ASP H H 0.528 -6.579 -3.995 1.00 . A A . 60 ASP H 1 1
11 20048 1 1 60 ASP HA H -1.828 -7.931 -4.239 1.00 . A A . 60 ASP HA 1 1
11 20049 1 1 60 ASP HB2 H 0.504 -7.373 -5.883 1.00 . A A . 60 ASP HB2 1 1
11 20050 1 1 60 ASP HB3 H -0.329 -8.833 -6.412 1.00 . A A . 60 ASP HB3 1 1
11 20051 1 1 60 ASP N N 0.129 -7.387 -3.606 1.00 . A A . 60 ASP N 1 1
11 20052 1 1 60 ASP O O 0.488 -10.195 -3.982 1.00 . A A . 60 ASP O 1 1
11 20053 1 1 60 ASP OD1 O -2.572 -7.600 -6.814 1.00 . A A . 60 ASP OD1 1 1
11 20054 1 1 60 ASP OD2 O -1.290 -5.872 -6.694 1.00 . A A . 60 ASP OD2 1 1
11 20055 1 1 61 VAL C C -1.792 -12.679 -5.135 1.00 . A A . 61 VAL C 1 1
11 20056 1 1 61 VAL CA C -1.602 -11.911 -3.819 1.00 . A A . 61 VAL CA 1 1
11 20057 1 1 61 VAL CB C -2.719 -12.203 -2.798 1.00 . A A . 61 VAL CB 1 1
11 20058 1 1 61 VAL CG1 C -3.666 -13.301 -3.300 1.00 . A A . 61 VAL CG1 1 1
11 20059 1 1 61 VAL CG2 C -2.088 -12.653 -1.477 1.00 . A A . 61 VAL CG2 1 1
11 20060 1 1 61 VAL H H -2.575 -10.030 -4.213 1.00 . A A . 61 VAL H 1 1
11 20061 1 1 61 VAL HA H -0.651 -12.148 -3.390 1.00 . A A . 61 VAL HA 1 1
11 20062 1 1 61 VAL HB H -3.281 -11.303 -2.631 1.00 . A A . 61 VAL HB 1 1
11 20063 1 1 61 VAL HG11 H -3.128 -14.234 -3.373 1.00 . A A . 61 VAL HG11 1 1
11 20064 1 1 61 VAL HG12 H -4.050 -13.029 -4.272 1.00 . A A . 61 VAL HG12 1 1
11 20065 1 1 61 VAL HG13 H -4.487 -13.413 -2.608 1.00 . A A . 61 VAL HG13 1 1
11 20066 1 1 61 VAL HG21 H -1.331 -11.941 -1.177 1.00 . A A . 61 VAL HG21 1 1
11 20067 1 1 61 VAL HG22 H -1.636 -13.626 -1.605 1.00 . A A . 61 VAL HG22 1 1
11 20068 1 1 61 VAL HG23 H -2.851 -12.709 -0.714 1.00 . A A . 61 VAL HG23 1 1
11 20069 1 1 61 VAL N N -1.697 -10.445 -4.077 1.00 . A A . 61 VAL N 1 1
11 20070 1 1 61 VAL O O -1.868 -13.892 -5.150 1.00 . A A . 61 VAL O 1 1
11 20071 1 1 62 ASN C C -1.424 -11.822 -8.672 1.00 . A A . 62 ASN C 1 1
11 20072 1 1 62 ASN CA C -2.048 -12.656 -7.551 1.00 . A A . 62 ASN CA 1 1
11 20073 1 1 62 ASN CB C -3.555 -12.731 -7.750 1.00 . A A . 62 ASN CB 1 1
11 20074 1 1 62 ASN CG C -4.042 -14.165 -7.524 1.00 . A A . 62 ASN CG 1 1
11 20075 1 1 62 ASN H H -1.800 -11.000 -6.195 1.00 . A A . 62 ASN H 1 1
11 20076 1 1 62 ASN HA H -1.626 -13.648 -7.532 1.00 . A A . 62 ASN HA 1 1
11 20077 1 1 62 ASN HB2 H -4.038 -12.069 -7.048 1.00 . A A . 62 ASN HB2 1 1
11 20078 1 1 62 ASN HB3 H -3.793 -12.426 -8.758 1.00 . A A . 62 ASN HB3 1 1
11 20079 1 1 62 ASN HD21 H -2.600 -14.605 -6.233 1.00 . A A . 62 ASN HD21 1 1
11 20080 1 1 62 ASN HD22 H -3.696 -15.860 -6.551 1.00 . A A . 62 ASN HD22 1 1
11 20081 1 1 62 ASN N N -1.865 -11.977 -6.235 1.00 . A A . 62 ASN N 1 1
11 20082 1 1 62 ASN ND2 N -3.392 -14.941 -6.701 1.00 . A A . 62 ASN ND2 1 1
11 20083 1 1 62 ASN O O -1.677 -12.047 -9.839 1.00 . A A . 62 ASN O 1 1
11 20084 1 1 62 ASN OD1 O -5.027 -14.581 -8.101 1.00 . A A . 62 ASN OD1 1 1
11 20085 1 1 63 LEU C C 1.523 -10.341 -9.423 1.00 . A A . 63 LEU C 1 1
11 20086 1 1 63 LEU CA C 0.035 -10.034 -9.384 1.00 . A A . 63 LEU CA 1 1
11 20087 1 1 63 LEU CB C -0.212 -8.584 -8.970 1.00 . A A . 63 LEU CB 1 1
11 20088 1 1 63 LEU CD1 C -1.955 -8.551 -10.765 1.00 . A A . 63 LEU CD1 1 1
11 20089 1 1 63 LEU CD2 C -1.215 -6.414 -9.701 1.00 . A A . 63 LEU CD2 1 1
11 20090 1 1 63 LEU CG C -0.765 -7.803 -10.164 1.00 . A A . 63 LEU CG 1 1
11 20091 1 1 63 LEU H H -0.406 -10.706 -7.390 1.00 . A A . 63 LEU H 1 1
11 20092 1 1 63 LEU HA H -0.414 -10.229 -10.345 1.00 . A A . 63 LEU HA 1 1
11 20093 1 1 63 LEU HB2 H -0.923 -8.559 -8.160 1.00 . A A . 63 LEU HB2 1 1
11 20094 1 1 63 LEU HB3 H 0.718 -8.136 -8.650 1.00 . A A . 63 LEU HB3 1 1
11 20095 1 1 63 LEU HD11 H -1.613 -9.166 -11.584 1.00 . A A . 63 LEU HD11 1 1
11 20096 1 1 63 LEU HD12 H -2.683 -7.840 -11.128 1.00 . A A . 63 LEU HD12 1 1
11 20097 1 1 63 LEU HD13 H -2.407 -9.176 -10.009 1.00 . A A . 63 LEU HD13 1 1
11 20098 1 1 63 LEU HD21 H -0.766 -6.191 -8.744 1.00 . A A . 63 LEU HD21 1 1
11 20099 1 1 63 LEU HD22 H -2.290 -6.396 -9.607 1.00 . A A . 63 LEU HD22 1 1
11 20100 1 1 63 LEU HD23 H -0.905 -5.675 -10.424 1.00 . A A . 63 LEU HD23 1 1
11 20101 1 1 63 LEU HG H 0.003 -7.704 -10.913 1.00 . A A . 63 LEU HG 1 1
11 20102 1 1 63 LEU N N -0.607 -10.868 -8.333 1.00 . A A . 63 LEU N 1 1
11 20103 1 1 63 LEU O O 2.151 -10.545 -8.403 1.00 . A A . 63 LEU O 1 1
11 20104 1 1 64 ASP C C 3.780 -12.195 -10.394 1.00 . A A . 64 ASP C 1 1
11 20105 1 1 64 ASP CA C 3.539 -10.712 -10.712 1.00 . A A . 64 ASP CA 1 1
11 20106 1 1 64 ASP CB C 4.236 -9.813 -9.686 1.00 . A A . 64 ASP CB 1 1
11 20107 1 1 64 ASP CG C 5.448 -9.139 -10.331 1.00 . A A . 64 ASP CG 1 1
11 20108 1 1 64 ASP H H 1.556 -10.236 -11.400 1.00 . A A . 64 ASP H 1 1
11 20109 1 1 64 ASP HA H 3.892 -10.480 -11.704 1.00 . A A . 64 ASP HA 1 1
11 20110 1 1 64 ASP HB2 H 3.545 -9.057 -9.343 1.00 . A A . 64 ASP HB2 1 1
11 20111 1 1 64 ASP HB3 H 4.562 -10.410 -8.847 1.00 . A A . 64 ASP HB3 1 1
11 20112 1 1 64 ASP N N 2.089 -10.395 -10.594 1.00 . A A . 64 ASP N 1 1
11 20113 1 1 64 ASP O O 4.892 -12.677 -10.469 1.00 . A A . 64 ASP O 1 1
11 20114 1 1 64 ASP OD1 O 5.259 -8.432 -11.308 1.00 . A A . 64 ASP OD1 1 1
11 20115 1 1 64 ASP OD2 O 6.546 -9.340 -9.838 1.00 . A A . 64 ASP OD2 1 1
11 20116 1 1 65 GLY C C 2.619 -14.650 -8.275 1.00 . A A . 65 GLY C 1 1
11 20117 1 1 65 GLY CA C 2.941 -14.375 -9.744 1.00 . A A . 65 GLY CA 1 1
11 20118 1 1 65 GLY H H 1.848 -12.535 -9.999 1.00 . A A . 65 GLY H 1 1
11 20119 1 1 65 GLY HA2 H 2.283 -14.961 -10.368 1.00 . A A . 65 GLY HA2 1 1
11 20120 1 1 65 GLY HA3 H 3.964 -14.649 -9.939 1.00 . A A . 65 GLY HA3 1 1
11 20121 1 1 65 GLY N N 2.748 -12.929 -10.049 1.00 . A A . 65 GLY N 1 1
11 20122 1 1 65 GLY O O 3.206 -15.510 -7.657 1.00 . A A . 65 GLY O 1 1
11 20123 1 1 66 GLU C C 2.520 -14.174 -5.360 1.00 . A A . 66 GLU C 1 1
11 20124 1 1 66 GLU CA C 1.301 -14.120 -6.296 1.00 . A A . 66 GLU CA 1 1
11 20125 1 1 66 GLU CB C 0.509 -15.442 -6.281 1.00 . A A . 66 GLU CB 1 1
11 20126 1 1 66 GLU CD C 1.008 -17.404 -4.811 1.00 . A A . 66 GLU CD 1 1
11 20127 1 1 66 GLU CG C 1.426 -16.662 -6.083 1.00 . A A . 66 GLU CG 1 1
11 20128 1 1 66 GLU H H 1.236 -13.235 -8.252 1.00 . A A . 66 GLU H 1 1
11 20129 1 1 66 GLU HA H 0.650 -13.319 -5.990 1.00 . A A . 66 GLU HA 1 1
11 20130 1 1 66 GLU HB2 H -0.212 -15.412 -5.478 1.00 . A A . 66 GLU HB2 1 1
11 20131 1 1 66 GLU HB3 H -0.015 -15.546 -7.219 1.00 . A A . 66 GLU HB3 1 1
11 20132 1 1 66 GLU HG2 H 1.326 -17.323 -6.931 1.00 . A A . 66 GLU HG2 1 1
11 20133 1 1 66 GLU HG3 H 2.451 -16.354 -5.994 1.00 . A A . 66 GLU HG3 1 1
11 20134 1 1 66 GLU N N 1.689 -13.922 -7.723 1.00 . A A . 66 GLU N 1 1
11 20135 1 1 66 GLU O O 2.583 -15.014 -4.483 1.00 . A A . 66 GLU O 1 1
11 20136 1 1 66 GLU OE1 O -0.163 -17.346 -4.474 1.00 . A A . 66 GLU OE1 1 1
11 20137 1 1 66 GLU OE2 O 1.865 -18.019 -4.197 1.00 . A A . 66 GLU OE2 1 1
11 20138 1 1 67 PRO C C 4.341 -12.487 -3.369 1.00 . A A . 67 PRO C 1 1
11 20139 1 1 67 PRO CA C 4.644 -13.237 -4.673 1.00 . A A . 67 PRO CA 1 1
11 20140 1 1 67 PRO CB C 5.667 -12.466 -5.497 1.00 . A A . 67 PRO CB 1 1
11 20141 1 1 67 PRO CD C 3.484 -12.198 -6.552 1.00 . A A . 67 PRO CD 1 1
11 20142 1 1 67 PRO CG C 4.864 -11.595 -6.417 1.00 . A A . 67 PRO CG 1 1
11 20143 1 1 67 PRO HA H 5.000 -14.235 -4.474 1.00 . A A . 67 PRO HA 1 1
11 20144 1 1 67 PRO HB2 H 6.286 -11.861 -4.849 1.00 . A A . 67 PRO HB2 1 1
11 20145 1 1 67 PRO HB3 H 6.276 -13.146 -6.072 1.00 . A A . 67 PRO HB3 1 1
11 20146 1 1 67 PRO HD2 H 2.727 -11.453 -6.346 1.00 . A A . 67 PRO HD2 1 1
11 20147 1 1 67 PRO HD3 H 3.356 -12.607 -7.536 1.00 . A A . 67 PRO HD3 1 1
11 20148 1 1 67 PRO HG2 H 4.792 -10.599 -6.003 1.00 . A A . 67 PRO HG2 1 1
11 20149 1 1 67 PRO HG3 H 5.337 -11.555 -7.387 1.00 . A A . 67 PRO HG3 1 1
11 20150 1 1 67 PRO N N 3.448 -13.264 -5.544 1.00 . A A . 67 PRO N 1 1
11 20151 1 1 67 PRO O O 5.201 -11.852 -2.803 1.00 . A A . 67 PRO O 1 1
11 20152 1 1 68 SER C C 3.230 -12.599 -0.410 1.00 . A A . 68 SER C 1 1
11 20153 1 1 68 SER CA C 2.759 -11.822 -1.643 1.00 . A A . 68 SER CA 1 1
11 20154 1 1 68 SER CB C 1.232 -11.758 -1.683 1.00 . A A . 68 SER CB 1 1
11 20155 1 1 68 SER H H 2.439 -13.051 -3.380 1.00 . A A . 68 SER H 1 1
11 20156 1 1 68 SER HA H 3.171 -10.827 -1.643 1.00 . A A . 68 SER HA 1 1
11 20157 1 1 68 SER HB2 H 0.909 -10.731 -1.709 1.00 . A A . 68 SER HB2 1 1
11 20158 1 1 68 SER HB3 H 0.887 -12.263 -2.570 1.00 . A A . 68 SER HB3 1 1
11 20159 1 1 68 SER HG H 0.395 -13.266 -0.780 1.00 . A A . 68 SER HG 1 1
11 20160 1 1 68 SER N N 3.123 -12.544 -2.900 1.00 . A A . 68 SER N 1 1
11 20161 1 1 68 SER O O 2.956 -12.222 0.709 1.00 . A A . 68 SER O 1 1
11 20162 1 1 68 SER OG O 0.692 -12.389 -0.529 1.00 . A A . 68 SER OG 1 1
11 20163 1 1 69 TYR C C 3.297 -14.785 1.532 1.00 . A A . 69 TYR C 1 1
11 20164 1 1 69 TYR CA C 4.424 -14.509 0.529 1.00 . A A . 69 TYR CA 1 1
11 20165 1 1 69 TYR CB C 5.576 -13.742 1.225 1.00 . A A . 69 TYR CB 1 1
11 20166 1 1 69 TYR CD1 C 6.537 -12.179 -0.514 1.00 . A A . 69 TYR CD1 1 1
11 20167 1 1 69 TYR CD2 C 5.222 -11.244 1.295 1.00 . A A . 69 TYR CD2 1 1
11 20168 1 1 69 TYR CE1 C 6.731 -10.893 -1.035 1.00 . A A . 69 TYR CE1 1 1
11 20169 1 1 69 TYR CE2 C 5.416 -9.960 0.775 1.00 . A A . 69 TYR CE2 1 1
11 20170 1 1 69 TYR CG C 5.780 -12.355 0.650 1.00 . A A . 69 TYR CG 1 1
11 20171 1 1 69 TYR CZ C 6.171 -9.784 -0.389 1.00 . A A . 69 TYR CZ 1 1
11 20172 1 1 69 TYR H H 4.132 -13.958 -1.529 1.00 . A A . 69 TYR H 1 1
11 20173 1 1 69 TYR HA H 4.801 -15.448 0.152 1.00 . A A . 69 TYR HA 1 1
11 20174 1 1 69 TYR HB2 H 5.353 -13.652 2.277 1.00 . A A . 69 TYR HB2 1 1
11 20175 1 1 69 TYR HB3 H 6.490 -14.307 1.111 1.00 . A A . 69 TYR HB3 1 1
11 20176 1 1 69 TYR HD1 H 6.969 -13.034 -1.013 1.00 . A A . 69 TYR HD1 1 1
11 20177 1 1 69 TYR HD2 H 4.638 -11.380 2.192 1.00 . A A . 69 TYR HD2 1 1
11 20178 1 1 69 TYR HE1 H 7.312 -10.755 -1.934 1.00 . A A . 69 TYR HE1 1 1
11 20179 1 1 69 TYR HE2 H 4.984 -9.104 1.274 1.00 . A A . 69 TYR HE2 1 1
11 20180 1 1 69 TYR HH H 5.799 -8.421 -1.674 1.00 . A A . 69 TYR HH 1 1
11 20181 1 1 69 TYR N N 3.932 -13.680 -0.615 1.00 . A A . 69 TYR N 1 1
11 20182 1 1 69 TYR O O 2.222 -14.206 1.473 1.00 . A A . 69 TYR O 1 1
11 20183 1 1 69 TYR OH O 6.362 -8.518 -0.902 1.00 . A A . 69 TYR OH 1 1
11 20184 1 1 70 PRO C C 2.396 -14.851 4.420 1.00 . A A . 70 PRO C 1 1
11 20185 1 1 70 PRO CA C 2.621 -16.039 3.488 1.00 . A A . 70 PRO CA 1 1
11 20186 1 1 70 PRO CB C 3.302 -17.198 4.216 1.00 . A A . 70 PRO CB 1 1
11 20187 1 1 70 PRO CD C 4.861 -16.395 2.579 1.00 . A A . 70 PRO CD 1 1
11 20188 1 1 70 PRO CG C 4.760 -17.002 3.951 1.00 . A A . 70 PRO CG 1 1
11 20189 1 1 70 PRO HA H 1.691 -16.368 3.052 1.00 . A A . 70 PRO HA 1 1
11 20190 1 1 70 PRO HB2 H 3.099 -17.149 5.277 1.00 . A A . 70 PRO HB2 1 1
11 20191 1 1 70 PRO HB3 H 2.977 -18.144 3.811 1.00 . A A . 70 PRO HB3 1 1
11 20192 1 1 70 PRO HD2 H 5.702 -15.717 2.524 1.00 . A A . 70 PRO HD2 1 1
11 20193 1 1 70 PRO HD3 H 4.935 -17.164 1.826 1.00 . A A . 70 PRO HD3 1 1
11 20194 1 1 70 PRO HG2 H 5.183 -16.332 4.688 1.00 . A A . 70 PRO HG2 1 1
11 20195 1 1 70 PRO HG3 H 5.274 -17.950 3.970 1.00 . A A . 70 PRO HG3 1 1
11 20196 1 1 70 PRO N N 3.595 -15.668 2.439 1.00 . A A . 70 PRO N 1 1
11 20197 1 1 70 PRO O O 1.547 -14.883 5.288 1.00 . A A . 70 PRO O 1 1
11 20198 1 1 71 VAL C C 1.749 -11.820 4.668 1.00 . A A . 71 VAL C 1 1
11 20199 1 1 71 VAL CA C 2.964 -12.615 5.124 1.00 . A A . 71 VAL CA 1 1
11 20200 1 1 71 VAL CB C 4.244 -11.788 5.006 1.00 . A A . 71 VAL CB 1 1
11 20201 1 1 71 VAL CG1 C 4.358 -10.854 6.211 1.00 . A A . 71 VAL CG1 1 1
11 20202 1 1 71 VAL CG2 C 5.455 -12.719 4.974 1.00 . A A . 71 VAL CG2 1 1
11 20203 1 1 71 VAL H H 3.827 -13.782 3.541 1.00 . A A . 71 VAL H 1 1
11 20204 1 1 71 VAL HA H 2.823 -12.947 6.131 1.00 . A A . 71 VAL HA 1 1
11 20205 1 1 71 VAL HB H 4.211 -11.202 4.099 1.00 . A A . 71 VAL HB 1 1
11 20206 1 1 71 VAL HG11 H 4.738 -9.896 5.890 1.00 . A A . 71 VAL HG11 1 1
11 20207 1 1 71 VAL HG12 H 5.032 -11.284 6.937 1.00 . A A . 71 VAL HG12 1 1
11 20208 1 1 71 VAL HG13 H 3.384 -10.723 6.659 1.00 . A A . 71 VAL HG13 1 1
11 20209 1 1 71 VAL HG21 H 5.142 -13.723 5.215 1.00 . A A . 71 VAL HG21 1 1
11 20210 1 1 71 VAL HG22 H 6.185 -12.385 5.696 1.00 . A A . 71 VAL HG22 1 1
11 20211 1 1 71 VAL HG23 H 5.893 -12.705 3.987 1.00 . A A . 71 VAL HG23 1 1
11 20212 1 1 71 VAL N N 3.148 -13.796 4.244 1.00 . A A . 71 VAL N 1 1
11 20213 1 1 71 VAL O O 0.745 -11.803 5.341 1.00 . A A . 71 VAL O 1 1
11 20214 1 1 72 ALA C C -0.608 -11.290 3.328 1.00 . A A . 72 ALA C 1 1
11 20215 1 1 72 ALA CA C 0.612 -10.444 3.019 1.00 . A A . 72 ALA CA 1 1
11 20216 1 1 72 ALA CB C 0.819 -10.374 1.523 1.00 . A A . 72 ALA CB 1 1
11 20217 1 1 72 ALA H H 2.620 -11.235 2.974 1.00 . A A . 72 ALA H 1 1
11 20218 1 1 72 ALA HA H 0.534 -9.456 3.449 1.00 . A A . 72 ALA HA 1 1
11 20219 1 1 72 ALA HB1 H 1.129 -11.343 1.170 1.00 . A A . 72 ALA HB1 1 1
11 20220 1 1 72 ALA HB2 H 1.580 -9.646 1.302 1.00 . A A . 72 ALA HB2 1 1
11 20221 1 1 72 ALA HB3 H -0.107 -10.095 1.047 1.00 . A A . 72 ALA HB3 1 1
11 20222 1 1 72 ALA N N 1.809 -11.190 3.518 1.00 . A A . 72 ALA N 1 1
11 20223 1 1 72 ALA O O -1.663 -10.811 3.696 1.00 . A A . 72 ALA O 1 1
11 20224 1 1 73 ASP C C -1.868 -13.365 5.009 1.00 . A A . 73 ASP C 1 1
11 20225 1 1 73 ASP CA C -1.504 -13.521 3.539 1.00 . A A . 73 ASP CA 1 1
11 20226 1 1 73 ASP CB C -0.852 -14.871 3.326 1.00 . A A . 73 ASP CB 1 1
11 20227 1 1 73 ASP CG C -0.884 -15.235 1.842 1.00 . A A . 73 ASP CG 1 1
11 20228 1 1 73 ASP H H 0.462 -12.915 2.948 1.00 . A A . 73 ASP H 1 1
11 20229 1 1 73 ASP HA H -2.348 -13.390 2.894 1.00 . A A . 73 ASP HA 1 1
11 20230 1 1 73 ASP HB2 H 0.174 -14.805 3.666 1.00 . A A . 73 ASP HB2 1 1
11 20231 1 1 73 ASP HB3 H -1.373 -15.620 3.900 1.00 . A A . 73 ASP HB3 1 1
11 20232 1 1 73 ASP N N -0.422 -12.572 3.218 1.00 . A A . 73 ASP N 1 1
11 20233 1 1 73 ASP O O -3.000 -13.117 5.379 1.00 . A A . 73 ASP O 1 1
11 20234 1 1 73 ASP OD1 O -0.172 -14.600 1.081 1.00 . A A . 73 ASP OD1 1 1
11 20235 1 1 73 ASP OD2 O -1.621 -16.140 1.489 1.00 . A A . 73 ASP OD2 1 1
11 20236 1 1 74 ILE C C -1.522 -11.918 7.595 1.00 . A A . 74 ILE C 1 1
11 20237 1 1 74 ILE CA C -1.098 -13.354 7.305 1.00 . A A . 74 ILE CA 1 1
11 20238 1 1 74 ILE CB C 0.260 -13.664 7.937 1.00 . A A . 74 ILE CB 1 1
11 20239 1 1 74 ILE CD1 C 1.931 -15.500 8.261 1.00 . A A . 74 ILE CD1 1 1
11 20240 1 1 74 ILE CG1 C 0.461 -15.182 7.977 1.00 . A A . 74 ILE CG1 1 1
11 20241 1 1 74 ILE CG2 C 0.307 -13.104 9.360 1.00 . A A . 74 ILE CG2 1 1
11 20242 1 1 74 ILE H H 0.018 -13.682 5.495 1.00 . A A . 74 ILE H 1 1
11 20243 1 1 74 ILE HA H -1.841 -14.052 7.650 1.00 . A A . 74 ILE HA 1 1
11 20244 1 1 74 ILE HB H 1.043 -13.209 7.347 1.00 . A A . 74 ILE HB 1 1
11 20245 1 1 74 ILE HD11 H 2.037 -15.827 9.285 1.00 . A A . 74 ILE HD11 1 1
11 20246 1 1 74 ILE HD12 H 2.528 -14.615 8.101 1.00 . A A . 74 ILE HD12 1 1
11 20247 1 1 74 ILE HD13 H 2.265 -16.284 7.597 1.00 . A A . 74 ILE HD13 1 1
11 20248 1 1 74 ILE HG12 H -0.157 -15.606 8.756 1.00 . A A . 74 ILE HG12 1 1
11 20249 1 1 74 ILE HG13 H 0.180 -15.607 7.025 1.00 . A A . 74 ILE HG13 1 1
11 20250 1 1 74 ILE HG21 H 0.165 -12.034 9.330 1.00 . A A . 74 ILE HG21 1 1
11 20251 1 1 74 ILE HG22 H 1.266 -13.327 9.802 1.00 . A A . 74 ILE HG22 1 1
11 20252 1 1 74 ILE HG23 H -0.476 -13.554 9.952 1.00 . A A . 74 ILE HG23 1 1
11 20253 1 1 74 ILE N N -0.880 -13.500 5.843 1.00 . A A . 74 ILE N 1 1
11 20254 1 1 74 ILE O O -2.445 -11.664 8.343 1.00 . A A . 74 ILE O 1 1
11 20255 1 1 75 LEU C C -2.752 -9.431 7.086 1.00 . A A . 75 LEU C 1 1
11 20256 1 1 75 LEU CA C -1.232 -9.557 7.175 1.00 . A A . 75 LEU CA 1 1
11 20257 1 1 75 LEU CB C -0.546 -8.833 6.017 1.00 . A A . 75 LEU CB 1 1
11 20258 1 1 75 LEU CD1 C 0.937 -7.461 7.478 1.00 . A A . 75 LEU CD1 1 1
11 20259 1 1 75 LEU CD2 C 0.300 -6.641 5.204 1.00 . A A . 75 LEU CD2 1 1
11 20260 1 1 75 LEU CG C -0.181 -7.413 6.434 1.00 . A A . 75 LEU CG 1 1
11 20261 1 1 75 LEU H H -0.139 -11.214 6.360 1.00 . A A . 75 LEU H 1 1
11 20262 1 1 75 LEU HA H -0.867 -9.191 8.121 1.00 . A A . 75 LEU HA 1 1
11 20263 1 1 75 LEU HB2 H 0.352 -9.369 5.745 1.00 . A A . 75 LEU HB2 1 1
11 20264 1 1 75 LEU HB3 H -1.211 -8.799 5.168 1.00 . A A . 75 LEU HB3 1 1
11 20265 1 1 75 LEU HD11 H 1.250 -8.485 7.623 1.00 . A A . 75 LEU HD11 1 1
11 20266 1 1 75 LEU HD12 H 0.574 -7.060 8.412 1.00 . A A . 75 LEU HD12 1 1
11 20267 1 1 75 LEU HD13 H 1.776 -6.874 7.135 1.00 . A A . 75 LEU HD13 1 1
11 20268 1 1 75 LEU HD21 H 1.244 -6.166 5.422 1.00 . A A . 75 LEU HD21 1 1
11 20269 1 1 75 LEU HD22 H -0.431 -5.891 4.942 1.00 . A A . 75 LEU HD22 1 1
11 20270 1 1 75 LEU HD23 H 0.424 -7.326 4.377 1.00 . A A . 75 LEU HD23 1 1
11 20271 1 1 75 LEU HG H -1.048 -6.925 6.855 1.00 . A A . 75 LEU HG 1 1
11 20272 1 1 75 LEU N N -0.864 -10.979 6.977 1.00 . A A . 75 LEU N 1 1
11 20273 1 1 75 LEU O O -3.356 -8.559 7.677 1.00 . A A . 75 LEU O 1 1
11 20274 1 1 76 ALA C C -5.490 -10.999 7.412 1.00 . A A . 76 ALA C 1 1
11 20275 1 1 76 ALA CA C -4.846 -10.288 6.217 1.00 . A A . 76 ALA CA 1 1
11 20276 1 1 76 ALA CB C -5.130 -11.042 4.917 1.00 . A A . 76 ALA CB 1 1
11 20277 1 1 76 ALA H H -2.859 -11.012 5.897 1.00 . A A . 76 ALA H 1 1
11 20278 1 1 76 ALA HA H -5.193 -9.274 6.142 1.00 . A A . 76 ALA HA 1 1
11 20279 1 1 76 ALA HB1 H -5.502 -10.352 4.174 1.00 . A A . 76 ALA HB1 1 1
11 20280 1 1 76 ALA HB2 H -5.867 -11.810 5.098 1.00 . A A . 76 ALA HB2 1 1
11 20281 1 1 76 ALA HB3 H -4.217 -11.496 4.559 1.00 . A A . 76 ALA HB3 1 1
11 20282 1 1 76 ALA N N -3.370 -10.318 6.353 1.00 . A A . 76 ALA N 1 1
11 20283 1 1 76 ALA O O -6.568 -10.653 7.850 1.00 . A A . 76 ALA O 1 1
11 20284 1 1 77 GLU C C -5.609 -11.788 10.303 1.00 . A A . 77 GLU C 1 1
11 20285 1 1 77 GLU CA C -5.417 -12.733 9.102 1.00 . A A . 77 GLU CA 1 1
11 20286 1 1 77 GLU CB C -4.414 -13.866 9.402 1.00 . A A . 77 GLU CB 1 1
11 20287 1 1 77 GLU CD C -2.768 -14.778 11.050 1.00 . A A . 77 GLU CD 1 1
11 20288 1 1 77 GLU CG C -3.511 -13.519 10.596 1.00 . A A . 77 GLU CG 1 1
11 20289 1 1 77 GLU H H -3.971 -12.273 7.566 1.00 . A A . 77 GLU H 1 1
11 20290 1 1 77 GLU HA H -6.365 -13.161 8.823 1.00 . A A . 77 GLU HA 1 1
11 20291 1 1 77 GLU HB2 H -4.959 -14.772 9.624 1.00 . A A . 77 GLU HB2 1 1
11 20292 1 1 77 GLU HB3 H -3.798 -14.029 8.530 1.00 . A A . 77 GLU HB3 1 1
11 20293 1 1 77 GLU HG2 H -2.797 -12.765 10.301 1.00 . A A . 77 GLU HG2 1 1
11 20294 1 1 77 GLU HG3 H -4.112 -13.148 11.412 1.00 . A A . 77 GLU HG3 1 1
11 20295 1 1 77 GLU N N -4.837 -12.000 7.939 1.00 . A A . 77 GLU N 1 1
11 20296 1 1 77 GLU O O -6.572 -11.897 11.035 1.00 . A A . 77 GLU O 1 1
11 20297 1 1 77 GLU OE1 O -1.780 -15.119 10.422 1.00 . A A . 77 GLU OE1 1 1
11 20298 1 1 77 GLU OE2 O -3.203 -15.382 12.017 1.00 . A A . 77 GLU OE2 1 1
11 20299 1 1 78 ARG C C -5.097 -8.500 11.171 1.00 . A A . 78 ARG C 1 1
11 20300 1 1 78 ARG CA C -4.845 -9.932 11.664 1.00 . A A . 78 ARG CA 1 1
11 20301 1 1 78 ARG CB C -3.516 -10.020 12.421 1.00 . A A . 78 ARG CB 1 1
11 20302 1 1 78 ARG CD C -1.071 -9.487 12.326 1.00 . A A . 78 ARG CD 1 1
11 20303 1 1 78 ARG CG C -2.429 -9.262 11.652 1.00 . A A . 78 ARG CG 1 1
11 20304 1 1 78 ARG CZ C 0.357 -7.997 13.604 1.00 . A A . 78 ARG CZ 1 1
11 20305 1 1 78 ARG H H -3.936 -10.792 9.922 1.00 . A A . 78 ARG H 1 1
11 20306 1 1 78 ARG HA H -5.647 -10.255 12.297 1.00 . A A . 78 ARG HA 1 1
11 20307 1 1 78 ARG HB2 H -3.634 -9.584 13.403 1.00 . A A . 78 ARG HB2 1 1
11 20308 1 1 78 ARG HB3 H -3.228 -11.055 12.521 1.00 . A A . 78 ARG HB3 1 1
11 20309 1 1 78 ARG HD2 H -1.183 -10.131 13.189 1.00 . A A . 78 ARG HD2 1 1
11 20310 1 1 78 ARG HD3 H -0.368 -9.913 11.626 1.00 . A A . 78 ARG HD3 1 1
11 20311 1 1 78 ARG HE H -1.053 -7.335 12.372 1.00 . A A . 78 ARG HE 1 1
11 20312 1 1 78 ARG HG2 H -2.391 -9.622 10.634 1.00 . A A . 78 ARG HG2 1 1
11 20313 1 1 78 ARG HG3 H -2.657 -8.207 11.653 1.00 . A A . 78 ARG HG3 1 1
11 20314 1 1 78 ARG HH11 H 1.540 -9.351 12.718 1.00 . A A . 78 ARG HH11 1 1
11 20315 1 1 78 ARG HH12 H 2.193 -8.598 14.136 1.00 . A A . 78 ARG HH12 1 1
11 20316 1 1 78 ARG HH21 H -0.598 -6.613 14.694 1.00 . A A . 78 ARG HH21 1 1
11 20317 1 1 78 ARG HH22 H 0.982 -7.049 15.255 1.00 . A A . 78 ARG HH22 1 1
11 20318 1 1 78 ARG N N -4.704 -10.867 10.513 1.00 . A A . 78 ARG N 1 1
11 20319 1 1 78 ARG NE N -0.617 -8.130 12.743 1.00 . A A . 78 ARG NE 1 1
11 20320 1 1 78 ARG NH1 N 1.448 -8.705 13.476 1.00 . A A . 78 ARG NH1 1 1
11 20321 1 1 78 ARG NH2 N 0.238 -7.154 14.595 1.00 . A A . 78 ARG NH2 1 1
11 20322 1 1 78 ARG O O -5.582 -7.659 11.899 1.00 . A A . 78 ARG O 1 1
11 20323 1 1 79 ASN C C -4.603 -5.768 10.385 1.00 . A A . 79 ASN C 1 1
11 20324 1 1 79 ASN CA C -4.982 -6.858 9.375 1.00 . A A . 79 ASN CA 1 1
11 20325 1 1 79 ASN CB C -6.472 -6.767 9.031 1.00 . A A . 79 ASN CB 1 1
11 20326 1 1 79 ASN CG C -6.972 -8.105 8.487 1.00 . A A . 79 ASN CG 1 1
11 20327 1 1 79 ASN H H -4.383 -8.925 9.373 1.00 . A A . 79 ASN H 1 1
11 20328 1 1 79 ASN HA H -4.401 -6.739 8.475 1.00 . A A . 79 ASN HA 1 1
11 20329 1 1 79 ASN HB2 H -7.030 -6.508 9.914 1.00 . A A . 79 ASN HB2 1 1
11 20330 1 1 79 ASN HB3 H -6.617 -6.004 8.283 1.00 . A A . 79 ASN HB3 1 1
11 20331 1 1 79 ASN HD21 H -6.477 -7.688 6.613 1.00 . A A . 79 ASN HD21 1 1
11 20332 1 1 79 ASN HD22 H -7.190 -9.208 6.852 1.00 . A A . 79 ASN HD22 1 1
11 20333 1 1 79 ASN N N -4.770 -8.226 9.938 1.00 . A A . 79 ASN N 1 1
11 20334 1 1 79 ASN ND2 N -6.871 -8.354 7.211 1.00 . A A . 79 ASN ND2 1 1
11 20335 1 1 79 ASN O O -5.358 -5.434 11.278 1.00 . A A . 79 ASN O 1 1
11 20336 1 1 79 ASN OD1 O -7.459 -8.933 9.230 1.00 . A A . 79 ASN OD1 1 1
11 20337 1 1 80 VAL C C -3.267 -2.762 10.411 1.00 . A A . 80 VAL C 1 1
11 20338 1 1 80 VAL CA C -2.994 -4.095 11.127 1.00 . A A . 80 VAL CA 1 1
11 20339 1 1 80 VAL CB C -1.489 -4.385 11.323 1.00 . A A . 80 VAL CB 1 1
11 20340 1 1 80 VAL CG1 C -0.612 -3.345 10.607 1.00 . A A . 80 VAL CG1 1 1
11 20341 1 1 80 VAL CG2 C -1.160 -4.394 12.818 1.00 . A A . 80 VAL CG2 1 1
11 20342 1 1 80 VAL H H -2.871 -5.469 9.475 1.00 . A A . 80 VAL H 1 1
11 20343 1 1 80 VAL HA H -3.516 -4.140 12.070 1.00 . A A . 80 VAL HA 1 1
11 20344 1 1 80 VAL HB H -1.269 -5.361 10.913 1.00 . A A . 80 VAL HB 1 1
11 20345 1 1 80 VAL HG11 H 0.361 -3.771 10.411 1.00 . A A . 80 VAL HG11 1 1
11 20346 1 1 80 VAL HG12 H -0.501 -2.472 11.229 1.00 . A A . 80 VAL HG12 1 1
11 20347 1 1 80 VAL HG13 H -1.075 -3.066 9.672 1.00 . A A . 80 VAL HG13 1 1
11 20348 1 1 80 VAL HG21 H -0.880 -5.393 13.119 1.00 . A A . 80 VAL HG21 1 1
11 20349 1 1 80 VAL HG22 H -2.027 -4.078 13.379 1.00 . A A . 80 VAL HG22 1 1
11 20350 1 1 80 VAL HG23 H -0.340 -3.717 13.011 1.00 . A A . 80 VAL HG23 1 1
11 20351 1 1 80 VAL N N -3.444 -5.193 10.220 1.00 . A A . 80 VAL N 1 1
11 20352 1 1 80 VAL O O -3.710 -2.780 9.283 1.00 . A A . 80 VAL O 1 1
11 20353 1 1 81 PRO C C -2.420 -0.293 9.094 1.00 . A A . 81 PRO C 1 1
11 20354 1 1 81 PRO CA C -3.240 -0.342 10.375 1.00 . A A . 81 PRO CA 1 1
11 20355 1 1 81 PRO CB C -2.791 0.687 11.409 1.00 . A A . 81 PRO CB 1 1
11 20356 1 1 81 PRO CD C -2.426 -1.459 12.386 1.00 . A A . 81 PRO CD 1 1
11 20357 1 1 81 PRO CG C -1.852 -0.067 12.293 1.00 . A A . 81 PRO CG 1 1
11 20358 1 1 81 PRO HA H -4.289 -0.220 10.160 1.00 . A A . 81 PRO HA 1 1
11 20359 1 1 81 PRO HB2 H -2.284 1.509 10.920 1.00 . A A . 81 PRO HB2 1 1
11 20360 1 1 81 PRO HB3 H -3.634 1.043 11.978 1.00 . A A . 81 PRO HB3 1 1
11 20361 1 1 81 PRO HD2 H -1.649 -2.176 12.588 1.00 . A A . 81 PRO HD2 1 1
11 20362 1 1 81 PRO HD3 H -3.202 -1.506 13.133 1.00 . A A . 81 PRO HD3 1 1
11 20363 1 1 81 PRO HG2 H -0.864 -0.091 11.852 1.00 . A A . 81 PRO HG2 1 1
11 20364 1 1 81 PRO HG3 H -1.818 0.381 13.274 1.00 . A A . 81 PRO HG3 1 1
11 20365 1 1 81 PRO N N -2.994 -1.646 11.047 1.00 . A A . 81 PRO N 1 1
11 20366 1 1 81 PRO O O -1.213 -0.415 9.124 1.00 . A A . 81 PRO O 1 1
11 20367 1 1 82 PHE C C -3.322 -0.163 5.495 1.00 . A A . 82 PHE C 1 1
11 20368 1 1 82 PHE CA C -2.337 -0.164 6.668 1.00 . A A . 82 PHE CA 1 1
11 20369 1 1 82 PHE CB C -1.573 -1.497 6.670 1.00 . A A . 82 PHE CB 1 1
11 20370 1 1 82 PHE CD1 C -3.917 -2.537 6.760 1.00 . A A . 82 PHE CD1 1 1
11 20371 1 1 82 PHE CD2 C -2.011 -3.940 6.225 1.00 . A A . 82 PHE CD2 1 1
11 20372 1 1 82 PHE CE1 C -4.764 -3.648 6.653 1.00 . A A . 82 PHE CE1 1 1
11 20373 1 1 82 PHE CE2 C -2.864 -5.049 6.117 1.00 . A A . 82 PHE CE2 1 1
11 20374 1 1 82 PHE CG C -2.529 -2.680 6.546 1.00 . A A . 82 PHE CG 1 1
11 20375 1 1 82 PHE CZ C -4.237 -4.901 6.332 1.00 . A A . 82 PHE CZ 1 1
11 20376 1 1 82 PHE H H -4.053 -0.073 7.968 1.00 . A A . 82 PHE H 1 1
11 20377 1 1 82 PHE HA H -1.642 0.659 6.602 1.00 . A A . 82 PHE HA 1 1
11 20378 1 1 82 PHE HB2 H -0.896 -1.510 5.835 1.00 . A A . 82 PHE HB2 1 1
11 20379 1 1 82 PHE HB3 H -1.006 -1.594 7.579 1.00 . A A . 82 PHE HB3 1 1
11 20380 1 1 82 PHE HD1 H -4.334 -1.576 7.002 1.00 . A A . 82 PHE HD1 1 1
11 20381 1 1 82 PHE HD2 H -0.950 -4.056 6.054 1.00 . A A . 82 PHE HD2 1 1
11 20382 1 1 82 PHE HE1 H -5.829 -3.536 6.819 1.00 . A A . 82 PHE HE1 1 1
11 20383 1 1 82 PHE HE2 H -2.463 -6.020 5.871 1.00 . A A . 82 PHE HE2 1 1
11 20384 1 1 82 PHE HZ H -4.892 -5.756 6.250 1.00 . A A . 82 PHE HZ 1 1
11 20385 1 1 82 PHE N N -3.072 -0.156 7.965 1.00 . A A . 82 PHE N 1 1
11 20386 1 1 82 PHE O O -4.350 0.485 5.518 1.00 . A A . 82 PHE O 1 1
11 20387 1 1 83 ILE C C -3.367 -2.198 2.452 1.00 . A A . 83 ILE C 1 1
11 20388 1 1 83 ILE CA C -3.906 -1.060 3.314 1.00 . A A . 83 ILE CA 1 1
11 20389 1 1 83 ILE CB C -3.844 0.302 2.619 1.00 . A A . 83 ILE CB 1 1
11 20390 1 1 83 ILE CD1 C -6.300 -0.032 2.260 1.00 . A A . 83 ILE CD1 1 1
11 20391 1 1 83 ILE CG1 C -5.222 0.973 2.668 1.00 . A A . 83 ILE CG1 1 1
11 20392 1 1 83 ILE CG2 C -3.412 0.154 1.151 1.00 . A A . 83 ILE CG2 1 1
11 20393 1 1 83 ILE H H -2.194 -1.463 4.515 1.00 . A A . 83 ILE H 1 1
11 20394 1 1 83 ILE HA H -4.901 -1.276 3.637 1.00 . A A . 83 ILE HA 1 1
11 20395 1 1 83 ILE HB H -3.136 0.912 3.149 1.00 . A A . 83 ILE HB 1 1
11 20396 1 1 83 ILE HD11 H -5.924 -0.659 1.465 1.00 . A A . 83 ILE HD11 1 1
11 20397 1 1 83 ILE HD12 H -7.176 0.499 1.917 1.00 . A A . 83 ILE HD12 1 1
11 20398 1 1 83 ILE HD13 H -6.560 -0.645 3.109 1.00 . A A . 83 ILE HD13 1 1
11 20399 1 1 83 ILE HG12 H -5.417 1.323 3.671 1.00 . A A . 83 ILE HG12 1 1
11 20400 1 1 83 ILE HG13 H -5.237 1.809 1.986 1.00 . A A . 83 ILE HG13 1 1
11 20401 1 1 83 ILE HG21 H -3.280 1.130 0.713 1.00 . A A . 83 ILE HG21 1 1
11 20402 1 1 83 ILE HG22 H -4.173 -0.385 0.605 1.00 . A A . 83 ILE HG22 1 1
11 20403 1 1 83 ILE HG23 H -2.482 -0.395 1.102 1.00 . A A . 83 ILE HG23 1 1
11 20404 1 1 83 ILE N N -3.015 -0.934 4.488 1.00 . A A . 83 ILE N 1 1
11 20405 1 1 83 ILE O O -2.201 -2.509 2.522 1.00 . A A . 83 ILE O 1 1
11 20406 1 1 84 PHE C C -4.525 -4.249 -0.362 1.00 . A A . 84 PHE C 1 1
11 20407 1 1 84 PHE CA C -3.653 -3.968 0.853 1.00 . A A . 84 PHE CA 1 1
11 20408 1 1 84 PHE CB C -3.702 -5.152 1.801 1.00 . A A . 84 PHE CB 1 1
11 20409 1 1 84 PHE CD1 C -3.629 -7.036 0.120 1.00 . A A . 84 PHE CD1 1 1
11 20410 1 1 84 PHE CD2 C -1.787 -6.815 1.683 1.00 . A A . 84 PHE CD2 1 1
11 20411 1 1 84 PHE CE1 C -3.013 -8.157 -0.446 1.00 . A A . 84 PHE CE1 1 1
11 20412 1 1 84 PHE CE2 C -1.175 -7.938 1.113 1.00 . A A . 84 PHE CE2 1 1
11 20413 1 1 84 PHE CG C -3.020 -6.360 1.185 1.00 . A A . 84 PHE CG 1 1
11 20414 1 1 84 PHE CZ C -1.787 -8.608 0.049 1.00 . A A . 84 PHE CZ 1 1
11 20415 1 1 84 PHE H H -5.133 -2.598 1.632 1.00 . A A . 84 PHE H 1 1
11 20416 1 1 84 PHE HA H -2.635 -3.778 0.557 1.00 . A A . 84 PHE HA 1 1
11 20417 1 1 84 PHE HB2 H -3.209 -4.884 2.717 1.00 . A A . 84 PHE HB2 1 1
11 20418 1 1 84 PHE HB3 H -4.737 -5.386 2.000 1.00 . A A . 84 PHE HB3 1 1
11 20419 1 1 84 PHE HD1 H -4.572 -6.692 -0.266 1.00 . A A . 84 PHE HD1 1 1
11 20420 1 1 84 PHE HD2 H -1.307 -6.302 2.504 1.00 . A A . 84 PHE HD2 1 1
11 20421 1 1 84 PHE HE1 H -3.484 -8.676 -1.265 1.00 . A A . 84 PHE HE1 1 1
11 20422 1 1 84 PHE HE2 H -0.230 -8.291 1.497 1.00 . A A . 84 PHE HE2 1 1
11 20423 1 1 84 PHE HZ H -1.313 -9.473 -0.391 1.00 . A A . 84 PHE HZ 1 1
11 20424 1 1 84 PHE N N -4.184 -2.839 1.669 1.00 . A A . 84 PHE N 1 1
11 20425 1 1 84 PHE O O -5.711 -3.974 -0.386 1.00 . A A . 84 PHE O 1 1
11 20426 1 1 85 ALA C C -4.311 -6.510 -3.127 1.00 . A A . 85 ALA C 1 1
11 20427 1 1 85 ALA CA C -4.765 -5.169 -2.551 1.00 . A A . 85 ALA CA 1 1
11 20428 1 1 85 ALA CB C -4.521 -4.043 -3.549 1.00 . A A . 85 ALA CB 1 1
11 20429 1 1 85 ALA H H -3.008 -5.082 -1.323 1.00 . A A . 85 ALA H 1 1
11 20430 1 1 85 ALA HA H -5.804 -5.200 -2.272 1.00 . A A . 85 ALA HA 1 1
11 20431 1 1 85 ALA HB1 H -3.797 -3.354 -3.144 1.00 . A A . 85 ALA HB1 1 1
11 20432 1 1 85 ALA HB2 H -5.450 -3.524 -3.737 1.00 . A A . 85 ALA HB2 1 1
11 20433 1 1 85 ALA HB3 H -4.148 -4.459 -4.474 1.00 . A A . 85 ALA HB3 1 1
11 20434 1 1 85 ALA N N -3.955 -4.837 -1.364 1.00 . A A . 85 ALA N 1 1
11 20435 1 1 85 ALA O O -3.162 -6.884 -3.016 1.00 . A A . 85 ALA O 1 1
11 20436 1 1 86 THR C C -5.715 -8.902 -5.496 1.00 . A A . 86 THR C 1 1
11 20437 1 1 86 THR CA C -4.804 -8.554 -4.317 1.00 . A A . 86 THR CA 1 1
11 20438 1 1 86 THR CB C -4.985 -9.583 -3.194 1.00 . A A . 86 THR CB 1 1
11 20439 1 1 86 THR CG2 C -6.120 -9.159 -2.256 1.00 . A A . 86 THR CG2 1 1
11 20440 1 1 86 THR H H -6.124 -6.923 -3.818 1.00 . A A . 86 THR H 1 1
11 20441 1 1 86 THR HA H -3.771 -8.530 -4.627 1.00 . A A . 86 THR HA 1 1
11 20442 1 1 86 THR HB H -4.070 -9.660 -2.633 1.00 . A A . 86 THR HB 1 1
11 20443 1 1 86 THR HG1 H -5.739 -11.371 -3.098 1.00 . A A . 86 THR HG1 1 1
11 20444 1 1 86 THR HG21 H -6.802 -8.513 -2.788 1.00 . A A . 86 THR HG21 1 1
11 20445 1 1 86 THR HG22 H -5.708 -8.628 -1.411 1.00 . A A . 86 THR HG22 1 1
11 20446 1 1 86 THR HG23 H -6.649 -10.034 -1.910 1.00 . A A . 86 THR HG23 1 1
11 20447 1 1 86 THR N N -5.199 -7.237 -3.738 1.00 . A A . 86 THR N 1 1
11 20448 1 1 86 THR O O -6.692 -8.228 -5.755 1.00 . A A . 86 THR O 1 1
11 20449 1 1 86 THR OG1 O -5.293 -10.846 -3.765 1.00 . A A . 86 THR OG1 1 1
11 20450 1 1 87 GLY C C -7.667 -10.719 -6.815 1.00 . A A . 87 GLY C 1 1
11 20451 1 1 87 GLY CA C -6.285 -10.341 -7.350 1.00 . A A . 87 GLY CA 1 1
11 20452 1 1 87 GLY H H -4.632 -10.496 -5.977 1.00 . A A . 87 GLY H 1 1
11 20453 1 1 87 GLY HA2 H -6.373 -9.505 -8.033 1.00 . A A . 87 GLY HA2 1 1
11 20454 1 1 87 GLY HA3 H -5.855 -11.188 -7.864 1.00 . A A . 87 GLY HA3 1 1
11 20455 1 1 87 GLY N N -5.416 -9.955 -6.204 1.00 . A A . 87 GLY N 1 1
11 20456 1 1 87 GLY O O -8.618 -10.854 -7.558 1.00 . A A . 87 GLY O 1 1
11 20457 1 1 88 TYR C C -9.901 -10.004 -4.579 1.00 . A A . 88 TYR C 1 1
11 20458 1 1 88 TYR CA C -9.090 -11.265 -4.925 1.00 . A A . 88 TYR CA 1 1
11 20459 1 1 88 TYR CB C -8.718 -12.052 -3.661 1.00 . A A . 88 TYR CB 1 1
11 20460 1 1 88 TYR CD1 C -11.162 -12.009 -3.032 1.00 . A A . 88 TYR CD1 1 1
11 20461 1 1 88 TYR CD2 C -9.499 -11.807 -1.279 1.00 . A A . 88 TYR CD2 1 1
11 20462 1 1 88 TYR CE1 C -12.180 -11.918 -2.076 1.00 . A A . 88 TYR CE1 1 1
11 20463 1 1 88 TYR CE2 C -10.517 -11.716 -0.323 1.00 . A A . 88 TYR CE2 1 1
11 20464 1 1 88 TYR CG C -9.822 -11.954 -2.633 1.00 . A A . 88 TYR CG 1 1
11 20465 1 1 88 TYR CZ C -11.857 -11.772 -0.721 1.00 . A A . 88 TYR CZ 1 1
11 20466 1 1 88 TYR H H -6.996 -10.781 -4.948 1.00 . A A . 88 TYR H 1 1
11 20467 1 1 88 TYR HA H -9.646 -11.898 -5.599 1.00 . A A . 88 TYR HA 1 1
11 20468 1 1 88 TYR HB2 H -8.562 -13.088 -3.918 1.00 . A A . 88 TYR HB2 1 1
11 20469 1 1 88 TYR HB3 H -7.807 -11.647 -3.246 1.00 . A A . 88 TYR HB3 1 1
11 20470 1 1 88 TYR HD1 H -11.411 -12.122 -4.077 1.00 . A A . 88 TYR HD1 1 1
11 20471 1 1 88 TYR HD2 H -8.465 -11.765 -0.972 1.00 . A A . 88 TYR HD2 1 1
11 20472 1 1 88 TYR HE1 H -13.214 -11.960 -2.383 1.00 . A A . 88 TYR HE1 1 1
11 20473 1 1 88 TYR HE2 H -10.268 -11.603 0.721 1.00 . A A . 88 TYR HE2 1 1
11 20474 1 1 88 TYR HH H -12.546 -12.101 1.030 1.00 . A A . 88 TYR HH 1 1
11 20475 1 1 88 TYR N N -7.779 -10.893 -5.525 1.00 . A A . 88 TYR N 1 1
11 20476 1 1 88 TYR O O -11.077 -9.917 -4.873 1.00 . A A . 88 TYR O 1 1
11 20477 1 1 88 TYR OH O -12.860 -11.684 0.223 1.00 . A A . 88 TYR OH 1 1
11 20478 1 1 89 GLY C C -10.141 -7.666 -2.075 1.00 . A A . 89 GLY C 1 1
11 20479 1 1 89 GLY CA C -10.038 -7.789 -3.600 1.00 . A A . 89 GLY CA 1 1
11 20480 1 1 89 GLY H H -8.337 -9.110 -3.726 1.00 . A A . 89 GLY H 1 1
11 20481 1 1 89 GLY HA2 H -9.518 -6.928 -3.997 1.00 . A A . 89 GLY HA2 1 1
11 20482 1 1 89 GLY HA3 H -11.032 -7.834 -4.021 1.00 . A A . 89 GLY HA3 1 1
11 20483 1 1 89 GLY N N -9.288 -9.028 -3.958 1.00 . A A . 89 GLY N 1 1
11 20484 1 1 89 GLY O O -11.104 -7.144 -1.551 1.00 . A A . 89 GLY O 1 1
11 20485 1 1 90 SER C C -10.429 -8.702 0.704 1.00 . A A . 90 SER C 1 1
11 20486 1 1 90 SER CA C -9.176 -8.037 0.128 1.00 . A A . 90 SER CA 1 1
11 20487 1 1 90 SER CB C -9.188 -6.539 0.427 1.00 . A A . 90 SER CB 1 1
11 20488 1 1 90 SER H H -8.381 -8.543 -1.810 1.00 . A A . 90 SER H 1 1
11 20489 1 1 90 SER HA H -8.290 -8.482 0.550 1.00 . A A . 90 SER HA 1 1
11 20490 1 1 90 SER HB2 H -9.949 -6.057 -0.163 1.00 . A A . 90 SER HB2 1 1
11 20491 1 1 90 SER HB3 H -9.399 -6.386 1.478 1.00 . A A . 90 SER HB3 1 1
11 20492 1 1 90 SER HG H -7.406 -5.923 0.908 1.00 . A A . 90 SER HG 1 1
11 20493 1 1 90 SER N N -9.150 -8.133 -1.363 1.00 . A A . 90 SER N 1 1
11 20494 1 1 90 SER O O -11.492 -8.675 0.118 1.00 . A A . 90 SER O 1 1
11 20495 1 1 90 SER OG O -7.920 -5.987 0.099 1.00 . A A . 90 SER OG 1 1
11 20496 1 1 91 LYS C C -12.137 -8.945 3.464 1.00 . A A . 91 LYS C 1 1
11 20497 1 1 91 LYS CA C -11.493 -9.930 2.493 1.00 . A A . 91 LYS CA 1 1
11 20498 1 1 91 LYS CB C -10.941 -11.142 3.245 1.00 . A A . 91 LYS CB 1 1
11 20499 1 1 91 LYS CD C -9.948 -11.430 5.518 1.00 . A A . 91 LYS CD 1 1
11 20500 1 1 91 LYS CE C -8.579 -11.491 6.199 1.00 . A A . 91 LYS CE 1 1
11 20501 1 1 91 LYS CG C -9.819 -10.695 4.183 1.00 . A A . 91 LYS CG 1 1
11 20502 1 1 91 LYS H H -9.459 -9.288 2.328 1.00 . A A . 91 LYS H 1 1
11 20503 1 1 91 LYS HA H -12.191 -10.243 1.743 1.00 . A A . 91 LYS HA 1 1
11 20504 1 1 91 LYS HB2 H -11.733 -11.598 3.822 1.00 . A A . 91 LYS HB2 1 1
11 20505 1 1 91 LYS HB3 H -10.553 -11.858 2.539 1.00 . A A . 91 LYS HB3 1 1
11 20506 1 1 91 LYS HD2 H -10.645 -10.903 6.154 1.00 . A A . 91 LYS HD2 1 1
11 20507 1 1 91 LYS HD3 H -10.305 -12.434 5.344 1.00 . A A . 91 LYS HD3 1 1
11 20508 1 1 91 LYS HE2 H -7.863 -10.892 5.654 1.00 . A A . 91 LYS HE2 1 1
11 20509 1 1 91 LYS HE3 H -8.652 -11.156 7.222 1.00 . A A . 91 LYS HE3 1 1
11 20510 1 1 91 LYS HG2 H -8.862 -10.924 3.736 1.00 . A A . 91 LYS HG2 1 1
11 20511 1 1 91 LYS HG3 H -9.892 -9.632 4.353 1.00 . A A . 91 LYS HG3 1 1
11 20512 1 1 91 LYS HZ1 H -7.170 -13.019 6.325 1.00 . A A . 91 LYS HZ1 1 1
11 20513 1 1 91 LYS HZ2 H -8.429 -13.325 5.225 1.00 . A A . 91 LYS HZ2 1 1
11 20514 1 1 91 LYS HZ3 H -8.709 -13.448 6.896 1.00 . A A . 91 LYS HZ3 1 1
11 20515 1 1 91 LYS N N -10.314 -9.286 1.865 1.00 . A A . 91 LYS N 1 1
11 20516 1 1 91 LYS NZ N -8.193 -12.929 6.158 1.00 . A A . 91 LYS NZ 1 1
11 20517 1 1 91 LYS O O -12.659 -9.318 4.497 1.00 . A A . 91 LYS O 1 1
11 20518 1 1 92 GLY C C -11.702 -6.418 5.206 1.00 . A A . 92 GLY C 1 1
11 20519 1 1 92 GLY CA C -12.671 -6.655 4.047 1.00 . A A . 92 GLY CA 1 1
11 20520 1 1 92 GLY H H -11.646 -7.405 2.312 1.00 . A A . 92 GLY H 1 1
11 20521 1 1 92 GLY HA2 H -12.819 -5.733 3.501 1.00 . A A . 92 GLY HA2 1 1
11 20522 1 1 92 GLY HA3 H -13.615 -7.005 4.434 1.00 . A A . 92 GLY HA3 1 1
11 20523 1 1 92 GLY N N -12.085 -7.680 3.143 1.00 . A A . 92 GLY N 1 1
11 20524 1 1 92 GLY O O -12.104 -6.226 6.337 1.00 . A A . 92 GLY O 1 1
11 20525 1 1 93 LEU C C -9.887 -5.158 6.986 1.00 . A A . 93 LEU C 1 1
11 20526 1 1 93 LEU CA C -9.406 -6.232 5.998 1.00 . A A . 93 LEU CA 1 1
11 20527 1 1 93 LEU CB C -8.121 -5.816 5.253 1.00 . A A . 93 LEU CB 1 1
11 20528 1 1 93 LEU CD1 C -6.697 -3.918 4.463 1.00 . A A . 93 LEU CD1 1 1
11 20529 1 1 93 LEU CD2 C -9.166 -3.617 4.732 1.00 . A A . 93 LEU CD2 1 1
11 20530 1 1 93 LEU CG C -7.923 -4.300 5.298 1.00 . A A . 93 LEU CG 1 1
11 20531 1 1 93 LEU H H -10.131 -6.609 4.005 1.00 . A A . 93 LEU H 1 1
11 20532 1 1 93 LEU HA H -9.233 -7.158 6.524 1.00 . A A . 93 LEU HA 1 1
11 20533 1 1 93 LEU HB2 H -7.273 -6.296 5.714 1.00 . A A . 93 LEU HB2 1 1
11 20534 1 1 93 LEU HB3 H -8.192 -6.133 4.223 1.00 . A A . 93 LEU HB3 1 1
11 20535 1 1 93 LEU HD11 H -5.946 -4.689 4.552 1.00 . A A . 93 LEU HD11 1 1
11 20536 1 1 93 LEU HD12 H -6.294 -2.982 4.821 1.00 . A A . 93 LEU HD12 1 1
11 20537 1 1 93 LEU HD13 H -6.983 -3.813 3.426 1.00 . A A . 93 LEU HD13 1 1
11 20538 1 1 93 LEU HD21 H -9.560 -2.928 5.463 1.00 . A A . 93 LEU HD21 1 1
11 20539 1 1 93 LEU HD22 H -9.910 -4.365 4.503 1.00 . A A . 93 LEU HD22 1 1
11 20540 1 1 93 LEU HD23 H -8.904 -3.082 3.833 1.00 . A A . 93 LEU HD23 1 1
11 20541 1 1 93 LEU HG H -7.772 -3.987 6.321 1.00 . A A . 93 LEU HG 1 1
11 20542 1 1 93 LEU N N -10.423 -6.443 4.926 1.00 . A A . 93 LEU N 1 1
11 20543 1 1 93 LEU O O -10.704 -4.320 6.663 1.00 . A A . 93 LEU O 1 1
11 20544 1 1 94 ASP C C -8.672 -3.221 9.519 1.00 . A A . 94 ASP C 1 1
11 20545 1 1 94 ASP CA C -9.815 -4.190 9.211 1.00 . A A . 94 ASP CA 1 1
11 20546 1 1 94 ASP CB C -10.182 -5.009 10.451 1.00 . A A . 94 ASP CB 1 1
11 20547 1 1 94 ASP CG C -8.946 -5.742 10.971 1.00 . A A . 94 ASP CG 1 1
11 20548 1 1 94 ASP H H -8.732 -5.879 8.418 1.00 . A A . 94 ASP H 1 1
11 20549 1 1 94 ASP HA H -10.679 -3.647 8.861 1.00 . A A . 94 ASP HA 1 1
11 20550 1 1 94 ASP HB2 H -10.558 -4.348 11.218 1.00 . A A . 94 ASP HB2 1 1
11 20551 1 1 94 ASP HB3 H -10.944 -5.730 10.193 1.00 . A A . 94 ASP HB3 1 1
11 20552 1 1 94 ASP N N -9.389 -5.193 8.189 1.00 . A A . 94 ASP N 1 1
11 20553 1 1 94 ASP O O -7.514 -3.592 9.514 1.00 . A A . 94 ASP O 1 1
11 20554 1 1 94 ASP OD1 O -7.981 -5.073 11.302 1.00 . A A . 94 ASP OD1 1 1
11 20555 1 1 94 ASP OD2 O -8.984 -6.960 11.028 1.00 . A A . 94 ASP OD2 1 1
11 20556 1 1 95 THR C C -8.546 0.443 10.077 1.00 . A A . 95 THR C 1 1
11 20557 1 1 95 THR CA C -7.928 -0.971 10.093 1.00 . A A . 95 THR CA 1 1
11 20558 1 1 95 THR CB C -6.868 -1.181 8.986 1.00 . A A . 95 THR CB 1 1
11 20559 1 1 95 THR CG2 C -6.571 0.109 8.248 1.00 . A A . 95 THR CG2 1 1
11 20560 1 1 95 THR H H -9.932 -1.707 9.782 1.00 . A A . 95 THR H 1 1
11 20561 1 1 95 THR HA H -7.493 -1.172 11.060 1.00 . A A . 95 THR HA 1 1
11 20562 1 1 95 THR HB H -7.240 -1.898 8.279 1.00 . A A . 95 THR HB 1 1
11 20563 1 1 95 THR HG1 H -4.971 -1.607 8.898 1.00 . A A . 95 THR HG1 1 1
11 20564 1 1 95 THR HG21 H -5.860 -0.079 7.458 1.00 . A A . 95 THR HG21 1 1
11 20565 1 1 95 THR HG22 H -6.165 0.834 8.937 1.00 . A A . 95 THR HG22 1 1
11 20566 1 1 95 THR HG23 H -7.489 0.481 7.827 1.00 . A A . 95 THR HG23 1 1
11 20567 1 1 95 THR N N -8.990 -1.979 9.786 1.00 . A A . 95 THR N 1 1
11 20568 1 1 95 THR O O -9.493 0.706 9.362 1.00 . A A . 95 THR O 1 1
11 20569 1 1 95 THR OG1 O -5.670 -1.670 9.562 1.00 . A A . 95 THR OG1 1 1
11 20570 1 1 96 ARG C C -8.850 3.265 9.511 1.00 . A A . 96 ARG C 1 1
11 20571 1 1 96 ARG CA C -8.587 2.736 10.917 1.00 . A A . 96 ARG CA 1 1
11 20572 1 1 96 ARG CB C -7.499 3.593 11.568 1.00 . A A . 96 ARG CB 1 1
11 20573 1 1 96 ARG CD C -6.220 2.996 13.622 1.00 . A A . 96 ARG CD 1 1
11 20574 1 1 96 ARG CG C -7.575 3.458 13.088 1.00 . A A . 96 ARG CG 1 1
11 20575 1 1 96 ARG CZ C -6.124 4.365 15.617 1.00 . A A . 96 ARG CZ 1 1
11 20576 1 1 96 ARG H H -7.267 1.108 11.446 1.00 . A A . 96 ARG H 1 1
11 20577 1 1 96 ARG HA H -9.485 2.765 11.512 1.00 . A A . 96 ARG HA 1 1
11 20578 1 1 96 ARG HB2 H -6.525 3.269 11.218 1.00 . A A . 96 ARG HB2 1 1
11 20579 1 1 96 ARG HB3 H -7.649 4.628 11.295 1.00 . A A . 96 ARG HB3 1 1
11 20580 1 1 96 ARG HD2 H -6.344 2.131 14.260 1.00 . A A . 96 ARG HD2 1 1
11 20581 1 1 96 ARG HD3 H -5.552 2.769 12.804 1.00 . A A . 96 ARG HD3 1 1
11 20582 1 1 96 ARG HE H -5.030 4.749 14.006 1.00 . A A . 96 ARG HE 1 1
11 20583 1 1 96 ARG HG2 H -7.829 4.415 13.523 1.00 . A A . 96 ARG HG2 1 1
11 20584 1 1 96 ARG HG3 H -8.331 2.732 13.348 1.00 . A A . 96 ARG HG3 1 1
11 20585 1 1 96 ARG HH11 H -4.738 3.200 16.469 1.00 . A A . 96 ARG HH11 1 1
11 20586 1 1 96 ARG HH12 H -5.850 3.960 17.559 1.00 . A A . 96 ARG HH12 1 1
11 20587 1 1 96 ARG HH21 H -7.600 5.590 15.046 1.00 . A A . 96 ARG HH21 1 1
11 20588 1 1 96 ARG HH22 H -7.474 5.313 16.751 1.00 . A A . 96 ARG HH22 1 1
11 20589 1 1 96 ARG N N -8.024 1.346 10.871 1.00 . A A . 96 ARG N 1 1
11 20590 1 1 96 ARG NE N -5.697 4.151 14.402 1.00 . A A . 96 ARG NE 1 1
11 20591 1 1 96 ARG NH1 N -5.525 3.797 16.627 1.00 . A A . 96 ARG NH1 1 1
11 20592 1 1 96 ARG NH2 N -7.146 5.151 15.820 1.00 . A A . 96 ARG NH2 1 1
11 20593 1 1 96 ARG O O -9.655 4.152 9.308 1.00 . A A . 96 ARG O 1 1
11 20594 1 1 97 TYR C C -9.758 2.875 6.679 1.00 . A A . 97 TYR C 1 1
11 20595 1 1 97 TYR CA C -8.345 3.234 7.159 1.00 . A A . 97 TYR CA 1 1
11 20596 1 1 97 TYR CB C -7.254 2.541 6.337 1.00 . A A . 97 TYR CB 1 1
11 20597 1 1 97 TYR CD1 C -5.474 3.319 7.995 1.00 . A A . 97 TYR CD1 1 1
11 20598 1 1 97 TYR CD2 C -5.002 3.385 5.619 1.00 . A A . 97 TYR CD2 1 1
11 20599 1 1 97 TYR CE1 C -4.201 3.827 8.259 1.00 . A A . 97 TYR CE1 1 1
11 20600 1 1 97 TYR CE2 C -3.731 3.895 5.887 1.00 . A A . 97 TYR CE2 1 1
11 20601 1 1 97 TYR CG C -5.881 3.095 6.668 1.00 . A A . 97 TYR CG 1 1
11 20602 1 1 97 TYR CZ C -3.328 4.116 7.207 1.00 . A A . 97 TYR CZ 1 1
11 20603 1 1 97 TYR H H -7.518 2.043 8.738 1.00 . A A . 97 TYR H 1 1
11 20604 1 1 97 TYR HA H -8.205 4.303 7.125 1.00 . A A . 97 TYR HA 1 1
11 20605 1 1 97 TYR HB2 H -7.271 1.487 6.518 1.00 . A A . 97 TYR HB2 1 1
11 20606 1 1 97 TYR HB3 H -7.443 2.716 5.305 1.00 . A A . 97 TYR HB3 1 1
11 20607 1 1 97 TYR HD1 H -6.130 3.102 8.813 1.00 . A A . 97 TYR HD1 1 1
11 20608 1 1 97 TYR HD2 H -5.307 3.211 4.598 1.00 . A A . 97 TYR HD2 1 1
11 20609 1 1 97 TYR HE1 H -3.893 3.993 9.278 1.00 . A A . 97 TYR HE1 1 1
11 20610 1 1 97 TYR HE2 H -3.059 4.115 5.074 1.00 . A A . 97 TYR HE2 1 1
11 20611 1 1 97 TYR HH H -1.442 3.902 7.428 1.00 . A A . 97 TYR HH 1 1
11 20612 1 1 97 TYR N N -8.162 2.745 8.547 1.00 . A A . 97 TYR N 1 1
11 20613 1 1 97 TYR O O -10.475 3.720 6.183 1.00 . A A . 97 TYR O 1 1
11 20614 1 1 97 TYR OH O -2.073 4.625 7.472 1.00 . A A . 97 TYR OH 1 1
11 20615 1 1 98 SER C C -11.702 1.049 4.961 1.00 . A A . 98 SER C 1 1
11 20616 1 1 98 SER CA C -11.559 1.223 6.468 1.00 . A A . 98 SER CA 1 1
11 20617 1 1 98 SER CB C -12.474 2.348 6.954 1.00 . A A . 98 SER CB 1 1
11 20618 1 1 98 SER H H -9.592 0.984 7.277 1.00 . A A . 98 SER H 1 1
11 20619 1 1 98 SER HA H -11.824 0.307 6.971 1.00 . A A . 98 SER HA 1 1
11 20620 1 1 98 SER HB2 H -12.445 3.166 6.250 1.00 . A A . 98 SER HB2 1 1
11 20621 1 1 98 SER HB3 H -13.489 1.977 7.031 1.00 . A A . 98 SER HB3 1 1
11 20622 1 1 98 SER HG H -12.506 3.604 8.441 1.00 . A A . 98 SER HG 1 1
11 20623 1 1 98 SER N N -10.177 1.638 6.860 1.00 . A A . 98 SER N 1 1
11 20624 1 1 98 SER O O -12.420 1.789 4.323 1.00 . A A . 98 SER O 1 1
11 20625 1 1 98 SER OG O -12.021 2.806 8.222 1.00 . A A . 98 SER OG 1 1
11 20626 1 1 99 ASN C C -10.882 1.184 2.203 1.00 . A A . 99 ASN C 1 1
11 20627 1 1 99 ASN CA C -11.225 -0.127 2.912 1.00 . A A . 99 ASN CA 1 1
11 20628 1 1 99 ASN CB C -12.690 -0.492 2.775 1.00 . A A . 99 ASN CB 1 1
11 20629 1 1 99 ASN CG C -12.833 -2.013 2.877 1.00 . A A . 99 ASN CG 1 1
11 20630 1 1 99 ASN H H -10.503 -0.545 4.908 1.00 . A A . 99 ASN H 1 1
11 20631 1 1 99 ASN HA H -10.599 -0.930 2.560 1.00 . A A . 99 ASN HA 1 1
11 20632 1 1 99 ASN HB2 H -13.235 -0.022 3.586 1.00 . A A . 99 ASN HB2 1 1
11 20633 1 1 99 ASN HB3 H -13.070 -0.149 1.825 1.00 . A A . 99 ASN HB3 1 1
11 20634 1 1 99 ASN HD21 H -11.308 -2.205 4.142 1.00 . A A . 99 ASN HD21 1 1
11 20635 1 1 99 ASN HD22 H -12.082 -3.655 3.719 1.00 . A A . 99 ASN HD22 1 1
11 20636 1 1 99 ASN N N -11.063 0.067 4.381 1.00 . A A . 99 ASN N 1 1
11 20637 1 1 99 ASN ND2 N -12.007 -2.680 3.643 1.00 . A A . 99 ASN ND2 1 1
11 20638 1 1 99 ASN O O -11.628 2.143 2.225 1.00 . A A . 99 ASN O 1 1
11 20639 1 1 99 ASN OD1 O -13.700 -2.599 2.259 1.00 . A A . 99 ASN OD1 1 1
11 20640 1 1 100 ILE C C -8.505 2.150 -0.302 1.00 . A A . 100 ILE C 1 1
11 20641 1 1 100 ILE CA C -9.231 2.505 1.030 1.00 . A A . 100 ILE CA 1 1
11 20642 1 1 100 ILE CB C -8.336 3.078 2.153 1.00 . A A . 100 ILE CB 1 1
11 20643 1 1 100 ILE CD1 C -8.559 1.388 4.042 1.00 . A A . 100 ILE CD1 1 1
11 20644 1 1 100 ILE CG1 C -8.965 2.790 3.535 1.00 . A A . 100 ILE CG1 1 1
11 20645 1 1 100 ILE CG2 C -8.216 4.597 2.015 1.00 . A A . 100 ILE CG2 1 1
11 20646 1 1 100 ILE H H -9.109 0.482 1.708 1.00 . A A . 100 ILE H 1 1
11 20647 1 1 100 ILE HA H -10.062 3.165 0.844 1.00 . A A . 100 ILE HA 1 1
11 20648 1 1 100 ILE HB H -7.363 2.619 2.109 1.00 . A A . 100 ILE HB 1 1
11 20649 1 1 100 ILE HD11 H -8.758 1.326 5.102 1.00 . A A . 100 ILE HD11 1 1
11 20650 1 1 100 ILE HD12 H -7.506 1.232 3.867 1.00 . A A . 100 ILE HD12 1 1
11 20651 1 1 100 ILE HD13 H -9.119 0.625 3.538 1.00 . A A . 100 ILE HD13 1 1
11 20652 1 1 100 ILE HG12 H -8.623 3.536 4.236 1.00 . A A . 100 ILE HG12 1 1
11 20653 1 1 100 ILE HG13 H -10.037 2.851 3.461 1.00 . A A . 100 ILE HG13 1 1
11 20654 1 1 100 ILE HG21 H -8.447 4.883 1.007 1.00 . A A . 100 ILE HG21 1 1
11 20655 1 1 100 ILE HG22 H -7.208 4.903 2.254 1.00 . A A . 100 ILE HG22 1 1
11 20656 1 1 100 ILE HG23 H -8.907 5.076 2.694 1.00 . A A . 100 ILE HG23 1 1
11 20657 1 1 100 ILE N N -9.709 1.249 1.653 1.00 . A A . 100 ILE N 1 1
11 20658 1 1 100 ILE O O -9.035 1.340 -1.036 1.00 . A A . 100 ILE O 1 1
11 20659 1 1 101 PRO C C -6.317 0.846 -1.901 1.00 . A A . 101 PRO C 1 1
11 20660 1 1 101 PRO CA C -6.706 2.328 -1.923 1.00 . A A . 101 PRO CA 1 1
11 20661 1 1 101 PRO CB C -5.461 3.216 -2.008 1.00 . A A . 101 PRO CB 1 1
11 20662 1 1 101 PRO CD C -6.510 3.714 0.076 1.00 . A A . 101 PRO CD 1 1
11 20663 1 1 101 PRO CG C -5.172 3.580 -0.597 1.00 . A A . 101 PRO CG 1 1
11 20664 1 1 101 PRO HA H -7.371 2.539 -2.751 1.00 . A A . 101 PRO HA 1 1
11 20665 1 1 101 PRO HB2 H -4.635 2.662 -2.432 1.00 . A A . 101 PRO HB2 1 1
11 20666 1 1 101 PRO HB3 H -5.653 4.100 -2.583 1.00 . A A . 101 PRO HB3 1 1
11 20667 1 1 101 PRO HD2 H -6.403 3.487 1.114 1.00 . A A . 101 PRO HD2 1 1
11 20668 1 1 101 PRO HD3 H -6.911 4.709 -0.065 1.00 . A A . 101 PRO HD3 1 1
11 20669 1 1 101 PRO HG2 H -4.590 2.800 -0.125 1.00 . A A . 101 PRO HG2 1 1
11 20670 1 1 101 PRO HG3 H -4.645 4.520 -0.554 1.00 . A A . 101 PRO HG3 1 1
11 20671 1 1 101 PRO N N -7.343 2.717 -0.631 1.00 . A A . 101 PRO N 1 1
11 20672 1 1 101 PRO O O -5.173 0.500 -1.689 1.00 . A A . 101 PRO O 1 1
11 20673 1 1 102 LEU C C -7.735 -2.251 -3.173 1.00 . A A . 102 LEU C 1 1
11 20674 1 1 102 LEU CA C -6.925 -1.488 -2.107 1.00 . A A . 102 LEU CA 1 1
11 20675 1 1 102 LEU CB C -7.246 -1.974 -0.679 1.00 . A A . 102 LEU CB 1 1
11 20676 1 1 102 LEU CD1 C -9.638 -1.259 -0.977 1.00 . A A . 102 LEU CD1 1 1
11 20677 1 1 102 LEU CD2 C -8.757 -1.839 1.286 1.00 . A A . 102 LEU CD2 1 1
11 20678 1 1 102 LEU CG C -8.411 -1.197 -0.061 1.00 . A A . 102 LEU CG 1 1
11 20679 1 1 102 LEU H H -8.176 0.264 -2.289 1.00 . A A . 102 LEU H 1 1
11 20680 1 1 102 LEU HA H -5.876 -1.611 -2.298 1.00 . A A . 102 LEU HA 1 1
11 20681 1 1 102 LEU HB2 H -7.501 -3.017 -0.700 1.00 . A A . 102 LEU HB2 1 1
11 20682 1 1 102 LEU HB3 H -6.371 -1.841 -0.061 1.00 . A A . 102 LEU HB3 1 1
11 20683 1 1 102 LEU HD11 H -10.102 -2.229 -0.889 1.00 . A A . 102 LEU HD11 1 1
11 20684 1 1 102 LEU HD12 H -9.339 -1.096 -1.998 1.00 . A A . 102 LEU HD12 1 1
11 20685 1 1 102 LEU HD13 H -10.344 -0.496 -0.683 1.00 . A A . 102 LEU HD13 1 1
11 20686 1 1 102 LEU HD21 H -8.494 -1.167 2.087 1.00 . A A . 102 LEU HD21 1 1
11 20687 1 1 102 LEU HD22 H -8.205 -2.760 1.396 1.00 . A A . 102 LEU HD22 1 1
11 20688 1 1 102 LEU HD23 H -9.815 -2.049 1.322 1.00 . A A . 102 LEU HD23 1 1
11 20689 1 1 102 LEU HG H -8.121 -0.168 0.092 1.00 . A A . 102 LEU HG 1 1
11 20690 1 1 102 LEU N N -7.259 -0.032 -2.119 1.00 . A A . 102 LEU N 1 1
11 20691 1 1 102 LEU O O -7.994 -1.731 -4.239 1.00 . A A . 102 LEU O 1 1
11 20692 1 1 103 LEU C C -8.001 -4.782 -5.039 1.00 . A A . 103 LEU C 1 1
11 20693 1 1 103 LEU CA C -8.900 -4.296 -3.891 1.00 . A A . 103 LEU CA 1 1
11 20694 1 1 103 LEU CB C -10.019 -3.377 -4.418 1.00 . A A . 103 LEU CB 1 1
11 20695 1 1 103 LEU CD1 C -11.248 -4.131 -2.379 1.00 . A A . 103 LEU CD1 1 1
11 20696 1 1 103 LEU CD2 C -12.397 -2.727 -4.086 1.00 . A A . 103 LEU CD2 1 1
11 20697 1 1 103 LEU CG C -11.370 -3.838 -3.874 1.00 . A A . 103 LEU CG 1 1
11 20698 1 1 103 LEU H H -7.870 -3.884 -2.040 1.00 . A A . 103 LEU H 1 1
11 20699 1 1 103 LEU HA H -9.341 -5.146 -3.394 1.00 . A A . 103 LEU HA 1 1
11 20700 1 1 103 LEU HB2 H -9.846 -2.364 -4.100 1.00 . A A . 103 LEU HB2 1 1
11 20701 1 1 103 LEU HB3 H -10.042 -3.417 -5.496 1.00 . A A . 103 LEU HB3 1 1
11 20702 1 1 103 LEU HD11 H -12.086 -3.692 -1.858 1.00 . A A . 103 LEU HD11 1 1
11 20703 1 1 103 LEU HD12 H -10.328 -3.708 -2.004 1.00 . A A . 103 LEU HD12 1 1
11 20704 1 1 103 LEU HD13 H -11.245 -5.197 -2.222 1.00 . A A . 103 LEU HD13 1 1
11 20705 1 1 103 LEU HD21 H -13.220 -3.104 -4.671 1.00 . A A . 103 LEU HD21 1 1
11 20706 1 1 103 LEU HD22 H -11.932 -1.903 -4.606 1.00 . A A . 103 LEU HD22 1 1
11 20707 1 1 103 LEU HD23 H -12.761 -2.388 -3.127 1.00 . A A . 103 LEU HD23 1 1
11 20708 1 1 103 LEU HG H -11.686 -4.730 -4.395 1.00 . A A . 103 LEU HG 1 1
11 20709 1 1 103 LEU N N -8.114 -3.482 -2.899 1.00 . A A . 103 LEU N 1 1
11 20710 1 1 103 LEU O O -7.411 -5.842 -4.966 1.00 . A A . 103 LEU O 1 1
11 20711 1 1 104 THR C C -6.987 -3.322 -8.278 1.00 . A A . 104 THR C 1 1
11 20712 1 1 104 THR CA C -7.037 -4.443 -7.239 1.00 . A A . 104 THR CA 1 1
11 20713 1 1 104 THR CB C -7.710 -5.691 -7.815 1.00 . A A . 104 THR CB 1 1
11 20714 1 1 104 THR CG2 C -8.960 -5.286 -8.598 1.00 . A A . 104 THR CG2 1 1
11 20715 1 1 104 THR H H -8.372 -3.174 -6.136 1.00 . A A . 104 THR H 1 1
11 20716 1 1 104 THR HA H -6.046 -4.682 -6.894 1.00 . A A . 104 THR HA 1 1
11 20717 1 1 104 THR HB H -7.994 -6.352 -7.009 1.00 . A A . 104 THR HB 1 1
11 20718 1 1 104 THR HG1 H -7.303 -6.947 -9.244 1.00 . A A . 104 THR HG1 1 1
11 20719 1 1 104 THR HG21 H -9.752 -5.997 -8.408 1.00 . A A . 104 THR HG21 1 1
11 20720 1 1 104 THR HG22 H -8.735 -5.274 -9.654 1.00 . A A . 104 THR HG22 1 1
11 20721 1 1 104 THR HG23 H -9.278 -4.302 -8.287 1.00 . A A . 104 THR HG23 1 1
11 20722 1 1 104 THR N N -7.893 -4.023 -6.094 1.00 . A A . 104 THR N 1 1
11 20723 1 1 104 THR O O -6.859 -3.552 -9.464 1.00 . A A . 104 THR O 1 1
11 20724 1 1 104 THR OG1 O -6.800 -6.357 -8.680 1.00 . A A . 104 THR OG1 1 1
11 20725 1 1 105 LYS C C -5.939 -1.092 -9.792 1.00 . A A . 105 LYS C 1 1
11 20726 1 1 105 LYS CA C -7.054 -0.941 -8.745 1.00 . A A . 105 LYS CA 1 1
11 20727 1 1 105 LYS CB C -6.772 0.248 -7.820 1.00 . A A . 105 LYS CB 1 1
11 20728 1 1 105 LYS CD C -4.385 0.709 -7.223 1.00 . A A . 105 LYS CD 1 1
11 20729 1 1 105 LYS CE C -4.239 1.889 -6.261 1.00 . A A . 105 LYS CE 1 1
11 20730 1 1 105 LYS CG C -5.629 -0.100 -6.857 1.00 . A A . 105 LYS CG 1 1
11 20731 1 1 105 LYS H H -7.192 -1.960 -6.860 1.00 . A A . 105 LYS H 1 1
11 20732 1 1 105 LYS HA H -8.009 -0.810 -9.227 1.00 . A A . 105 LYS HA 1 1
11 20733 1 1 105 LYS HB2 H -6.496 1.107 -8.408 1.00 . A A . 105 LYS HB2 1 1
11 20734 1 1 105 LYS HB3 H -7.660 0.476 -7.249 1.00 . A A . 105 LYS HB3 1 1
11 20735 1 1 105 LYS HD2 H -3.512 0.077 -7.152 1.00 . A A . 105 LYS HD2 1 1
11 20736 1 1 105 LYS HD3 H -4.481 1.080 -8.232 1.00 . A A . 105 LYS HD3 1 1
11 20737 1 1 105 LYS HE2 H -5.186 2.108 -5.788 1.00 . A A . 105 LYS HE2 1 1
11 20738 1 1 105 LYS HE3 H -3.484 1.680 -5.519 1.00 . A A . 105 LYS HE3 1 1
11 20739 1 1 105 LYS HG2 H -5.927 0.134 -5.845 1.00 . A A . 105 LYS HG2 1 1
11 20740 1 1 105 LYS HG3 H -5.400 -1.152 -6.928 1.00 . A A . 105 LYS HG3 1 1
11 20741 1 1 105 LYS HZ1 H -3.785 3.898 -6.556 1.00 . A A . 105 LYS HZ1 1 1
11 20742 1 1 105 LYS HZ2 H -4.483 3.138 -7.906 1.00 . A A . 105 LYS HZ2 1 1
11 20743 1 1 105 LYS HZ3 H -2.862 2.833 -7.501 1.00 . A A . 105 LYS HZ3 1 1
11 20744 1 1 105 LYS N N -7.090 -2.109 -7.824 1.00 . A A . 105 LYS N 1 1
11 20745 1 1 105 LYS NZ N -3.810 3.025 -7.121 1.00 . A A . 105 LYS NZ 1 1
11 20746 1 1 105 LYS O O -4.778 -0.899 -9.490 1.00 . A A . 105 LYS O 1 1
11 20747 1 1 106 PRO C C -4.703 -0.227 -12.473 1.00 . A A . 106 PRO C 1 1
11 20748 1 1 106 PRO CA C -5.362 -1.572 -12.114 1.00 . A A . 106 PRO CA 1 1
11 20749 1 1 106 PRO CB C -6.217 -2.103 -13.265 1.00 . A A . 106 PRO CB 1 1
11 20750 1 1 106 PRO CD C -7.716 -1.668 -11.439 1.00 . A A . 106 PRO CD 1 1
11 20751 1 1 106 PRO CG C -7.610 -1.666 -12.942 1.00 . A A . 106 PRO CG 1 1
11 20752 1 1 106 PRO HA H -4.610 -2.299 -11.855 1.00 . A A . 106 PRO HA 1 1
11 20753 1 1 106 PRO HB2 H -5.893 -1.670 -14.203 1.00 . A A . 106 PRO HB2 1 1
11 20754 1 1 106 PRO HB3 H -6.167 -3.179 -13.309 1.00 . A A . 106 PRO HB3 1 1
11 20755 1 1 106 PRO HD2 H -8.377 -0.880 -11.106 1.00 . A A . 106 PRO HD2 1 1
11 20756 1 1 106 PRO HD3 H -8.051 -2.628 -11.082 1.00 . A A . 106 PRO HD3 1 1
11 20757 1 1 106 PRO HG2 H -7.789 -0.674 -13.332 1.00 . A A . 106 PRO HG2 1 1
11 20758 1 1 106 PRO HG3 H -8.322 -2.362 -13.358 1.00 . A A . 106 PRO HG3 1 1
11 20759 1 1 106 PRO N N -6.336 -1.415 -10.999 1.00 . A A . 106 PRO N 1 1
11 20760 1 1 106 PRO O O -3.538 -0.014 -12.202 1.00 . A A . 106 PRO O 1 1
11 20761 1 1 107 PHE C C -5.903 3.019 -13.818 1.00 . A A . 107 PHE C 1 1
11 20762 1 1 107 PHE CA C -4.815 2.001 -13.444 1.00 . A A . 107 PHE CA 1 1
11 20763 1 1 107 PHE CB C -3.930 1.702 -14.655 1.00 . A A . 107 PHE CB 1 1
11 20764 1 1 107 PHE CD1 C -2.082 3.195 -13.797 1.00 . A A . 107 PHE CD1 1 1
11 20765 1 1 107 PHE CD2 C -1.533 0.938 -14.495 1.00 . A A . 107 PHE CD2 1 1
11 20766 1 1 107 PHE CE1 C -0.736 3.424 -13.480 1.00 . A A . 107 PHE CE1 1 1
11 20767 1 1 107 PHE CE2 C -0.188 1.167 -14.177 1.00 . A A . 107 PHE CE2 1 1
11 20768 1 1 107 PHE CG C -2.480 1.952 -14.305 1.00 . A A . 107 PHE CG 1 1
11 20769 1 1 107 PHE CZ C 0.210 2.409 -13.670 1.00 . A A . 107 PHE CZ 1 1
11 20770 1 1 107 PHE H H -6.364 0.501 -13.294 1.00 . A A . 107 PHE H 1 1
11 20771 1 1 107 PHE HA H -4.213 2.374 -12.631 1.00 . A A . 107 PHE HA 1 1
11 20772 1 1 107 PHE HB2 H -4.056 0.670 -14.946 1.00 . A A . 107 PHE HB2 1 1
11 20773 1 1 107 PHE HB3 H -4.215 2.344 -15.475 1.00 . A A . 107 PHE HB3 1 1
11 20774 1 1 107 PHE HD1 H -2.812 3.977 -13.650 1.00 . A A . 107 PHE HD1 1 1
11 20775 1 1 107 PHE HD2 H -1.839 -0.021 -14.886 1.00 . A A . 107 PHE HD2 1 1
11 20776 1 1 107 PHE HE1 H -0.429 4.382 -13.088 1.00 . A A . 107 PHE HE1 1 1
11 20777 1 1 107 PHE HE2 H 0.541 0.384 -14.324 1.00 . A A . 107 PHE HE2 1 1
11 20778 1 1 107 PHE HZ H 1.247 2.585 -13.425 1.00 . A A . 107 PHE HZ 1 1
11 20779 1 1 107 PHE N N -5.426 0.682 -13.079 1.00 . A A . 107 PHE N 1 1
11 20780 1 1 107 PHE O O -7.019 2.661 -14.134 1.00 . A A . 107 PHE O 1 1
11 20781 1 1 108 LEU C C -7.795 5.264 -13.216 1.00 . A A . 108 LEU C 1 1
11 20782 1 1 108 LEU CA C -6.580 5.342 -14.145 1.00 . A A . 108 LEU CA 1 1
11 20783 1 1 108 LEU CB C -6.967 5.033 -15.588 1.00 . A A . 108 LEU CB 1 1
11 20784 1 1 108 LEU CD1 C -6.071 4.673 -17.886 1.00 . A A . 108 LEU CD1 1 1
11 20785 1 1 108 LEU CD2 C -5.135 6.488 -16.441 1.00 . A A . 108 LEU CD2 1 1
11 20786 1 1 108 LEU CG C -5.713 5.071 -16.455 1.00 . A A . 108 LEU CG 1 1
11 20787 1 1 108 LEU H H -4.667 4.550 -13.532 1.00 . A A . 108 LEU H 1 1
11 20788 1 1 108 LEU HA H -6.129 6.320 -14.089 1.00 . A A . 108 LEU HA 1 1
11 20789 1 1 108 LEU HB2 H -7.417 4.052 -15.642 1.00 . A A . 108 LEU HB2 1 1
11 20790 1 1 108 LEU HB3 H -7.669 5.773 -15.941 1.00 . A A . 108 LEU HB3 1 1
11 20791 1 1 108 LEU HD11 H -5.730 3.666 -18.074 1.00 . A A . 108 LEU HD11 1 1
11 20792 1 1 108 LEU HD12 H -5.594 5.351 -18.577 1.00 . A A . 108 LEU HD12 1 1
11 20793 1 1 108 LEU HD13 H -7.142 4.720 -18.014 1.00 . A A . 108 LEU HD13 1 1
11 20794 1 1 108 LEU HD21 H -5.230 6.925 -17.422 1.00 . A A . 108 LEU HD21 1 1
11 20795 1 1 108 LEU HD22 H -4.092 6.449 -16.162 1.00 . A A . 108 LEU HD22 1 1
11 20796 1 1 108 LEU HD23 H -5.676 7.090 -15.724 1.00 . A A . 108 LEU HD23 1 1
11 20797 1 1 108 LEU HG H -4.982 4.378 -16.061 1.00 . A A . 108 LEU HG 1 1
11 20798 1 1 108 LEU N N -5.577 4.288 -13.787 1.00 . A A . 108 LEU N 1 1
11 20799 1 1 108 LEU O O -7.726 5.652 -12.063 1.00 . A A . 108 LEU O 1 1
11 20800 1 1 109 ASP C C -9.624 4.052 -11.463 1.00 . A A . 109 ASP C 1 1
11 20801 1 1 109 ASP CA C -10.092 4.633 -12.794 1.00 . A A . 109 ASP CA 1 1
11 20802 1 1 109 ASP CB C -11.045 3.672 -13.509 1.00 . A A . 109 ASP CB 1 1
11 20803 1 1 109 ASP CG C -10.255 2.482 -14.057 1.00 . A A . 109 ASP CG 1 1
11 20804 1 1 109 ASP H H -8.949 4.419 -14.608 1.00 . A A . 109 ASP H 1 1
11 20805 1 1 109 ASP HA H -10.557 5.594 -12.653 1.00 . A A . 109 ASP HA 1 1
11 20806 1 1 109 ASP HB2 H -11.791 3.319 -12.811 1.00 . A A . 109 ASP HB2 1 1
11 20807 1 1 109 ASP HB3 H -11.529 4.186 -14.325 1.00 . A A . 109 ASP HB3 1 1
11 20808 1 1 109 ASP N N -8.904 4.746 -13.687 1.00 . A A . 109 ASP N 1 1
11 20809 1 1 109 ASP O O -10.216 4.260 -10.423 1.00 . A A . 109 ASP O 1 1
11 20810 1 1 109 ASP OD1 O -9.535 1.869 -13.285 1.00 . A A . 109 ASP OD1 1 1
11 20811 1 1 109 ASP OD2 O -10.382 2.204 -15.238 1.00 . A A . 109 ASP OD2 1 1
11 20812 1 1 110 SER C C -7.548 3.808 -9.289 1.00 . A A . 110 SER C 1 1
11 20813 1 1 110 SER CA C -7.960 2.725 -10.291 1.00 . A A . 110 SER CA 1 1
11 20814 1 1 110 SER CB C -6.733 2.000 -10.824 1.00 . A A . 110 SER CB 1 1
11 20815 1 1 110 SER H H -8.090 3.194 -12.368 1.00 . A A . 110 SER H 1 1
11 20816 1 1 110 SER HA H -8.645 2.022 -9.846 1.00 . A A . 110 SER HA 1 1
11 20817 1 1 110 SER HB2 H -6.244 2.615 -11.563 1.00 . A A . 110 SER HB2 1 1
11 20818 1 1 110 SER HB3 H -6.046 1.800 -10.018 1.00 . A A . 110 SER HB3 1 1
11 20819 1 1 110 SER HG H -7.815 1.003 -12.085 1.00 . A A . 110 SER HG 1 1
11 20820 1 1 110 SER N N -8.539 3.333 -11.511 1.00 . A A . 110 SER N 1 1
11 20821 1 1 110 SER O O -8.112 3.920 -8.218 1.00 . A A . 110 SER O 1 1
11 20822 1 1 110 SER OG O -7.149 0.792 -11.428 1.00 . A A . 110 SER OG 1 1
11 20823 1 1 111 GLU C C -7.292 6.317 -8.004 1.00 . A A . 111 GLU C 1 1
11 20824 1 1 111 GLU CA C -6.097 5.675 -8.707 1.00 . A A . 111 GLU CA 1 1
11 20825 1 1 111 GLU CB C -5.385 6.693 -9.601 1.00 . A A . 111 GLU CB 1 1
11 20826 1 1 111 GLU CD C -3.997 8.773 -9.504 1.00 . A A . 111 GLU CD 1 1
11 20827 1 1 111 GLU CG C -4.376 7.486 -8.768 1.00 . A A . 111 GLU CG 1 1
11 20828 1 1 111 GLU H H -6.122 4.481 -10.500 1.00 . A A . 111 GLU H 1 1
11 20829 1 1 111 GLU HA H -5.405 5.275 -7.982 1.00 . A A . 111 GLU HA 1 1
11 20830 1 1 111 GLU HB2 H -4.869 6.175 -10.396 1.00 . A A . 111 GLU HB2 1 1
11 20831 1 1 111 GLU HB3 H -6.110 7.371 -10.025 1.00 . A A . 111 GLU HB3 1 1
11 20832 1 1 111 GLU HG2 H -4.815 7.733 -7.812 1.00 . A A . 111 GLU HG2 1 1
11 20833 1 1 111 GLU HG3 H -3.489 6.889 -8.614 1.00 . A A . 111 GLU HG3 1 1
11 20834 1 1 111 GLU N N -6.561 4.599 -9.632 1.00 . A A . 111 GLU N 1 1
11 20835 1 1 111 GLU O O -7.253 6.599 -6.822 1.00 . A A . 111 GLU O 1 1
11 20836 1 1 111 GLU OE1 O -4.870 9.355 -10.126 1.00 . A A . 111 GLU OE1 1 1
11 20837 1 1 111 GLU OE2 O -2.840 9.155 -9.431 1.00 . A A . 111 GLU OE2 1 1
11 20838 1 1 112 LEU C C -9.826 6.447 -6.745 1.00 . A A . 112 LEU C 1 1
11 20839 1 1 112 LEU CA C -9.563 7.152 -8.072 1.00 . A A . 112 LEU CA 1 1
11 20840 1 1 112 LEU CB C -10.745 6.916 -9.020 1.00 . A A . 112 LEU CB 1 1
11 20841 1 1 112 LEU CD1 C -11.567 7.231 -11.348 1.00 . A A . 112 LEU CD1 1 1
11 20842 1 1 112 LEU CD2 C -9.495 8.405 -10.587 1.00 . A A . 112 LEU CD2 1 1
11 20843 1 1 112 LEU CG C -10.320 7.121 -10.469 1.00 . A A . 112 LEU CG 1 1
11 20844 1 1 112 LEU H H -8.367 6.293 -9.664 1.00 . A A . 112 LEU H 1 1
11 20845 1 1 112 LEU HA H -9.413 8.208 -7.918 1.00 . A A . 112 LEU HA 1 1
11 20846 1 1 112 LEU HB2 H -11.108 5.907 -8.895 1.00 . A A . 112 LEU HB2 1 1
11 20847 1 1 112 LEU HB3 H -11.536 7.611 -8.781 1.00 . A A . 112 LEU HB3 1 1
11 20848 1 1 112 LEU HD11 H -12.238 7.967 -10.929 1.00 . A A . 112 LEU HD11 1 1
11 20849 1 1 112 LEU HD12 H -12.064 6.273 -11.390 1.00 . A A . 112 LEU HD12 1 1
11 20850 1 1 112 LEU HD13 H -11.280 7.532 -12.345 1.00 . A A . 112 LEU HD13 1 1
11 20851 1 1 112 LEU HD21 H -10.112 9.252 -10.325 1.00 . A A . 112 LEU HD21 1 1
11 20852 1 1 112 LEU HD22 H -9.142 8.516 -11.602 1.00 . A A . 112 LEU HD22 1 1
11 20853 1 1 112 LEU HD23 H -8.650 8.354 -9.916 1.00 . A A . 112 LEU HD23 1 1
11 20854 1 1 112 LEU HG H -9.727 6.276 -10.785 1.00 . A A . 112 LEU HG 1 1
11 20855 1 1 112 LEU N N -8.360 6.538 -8.718 1.00 . A A . 112 LEU N 1 1
11 20856 1 1 112 LEU O O -9.728 7.032 -5.684 1.00 . A A . 112 LEU O 1 1
11 20857 1 1 113 GLU C C -9.276 4.696 -4.567 1.00 . A A . 113 GLU C 1 1
11 20858 1 1 113 GLU CA C -10.400 4.430 -5.541 1.00 . A A . 113 GLU CA 1 1
11 20859 1 1 113 GLU CB C -10.395 2.948 -5.934 1.00 . A A . 113 GLU CB 1 1
11 20860 1 1 113 GLU CD C -11.994 1.389 -7.061 1.00 . A A . 113 GLU CD 1 1
11 20861 1 1 113 GLU CG C -11.290 2.742 -7.159 1.00 . A A . 113 GLU CG 1 1
11 20862 1 1 113 GLU H H -10.207 4.728 -7.664 1.00 . A A . 113 GLU H 1 1
11 20863 1 1 113 GLU HA H -11.347 4.700 -5.110 1.00 . A A . 113 GLU HA 1 1
11 20864 1 1 113 GLU HB2 H -9.379 2.640 -6.167 1.00 . A A . 113 GLU HB2 1 1
11 20865 1 1 113 GLU HB3 H -10.768 2.351 -5.108 1.00 . A A . 113 GLU HB3 1 1
11 20866 1 1 113 GLU HG2 H -12.028 3.530 -7.201 1.00 . A A . 113 GLU HG2 1 1
11 20867 1 1 113 GLU HG3 H -10.685 2.768 -8.053 1.00 . A A . 113 GLU HG3 1 1
11 20868 1 1 113 GLU N N -10.147 5.182 -6.798 1.00 . A A . 113 GLU N 1 1
11 20869 1 1 113 GLU O O -9.444 4.596 -3.374 1.00 . A A . 113 GLU O 1 1
11 20870 1 1 113 GLU OE1 O -11.330 0.383 -7.249 1.00 . A A . 113 GLU OE1 1 1
11 20871 1 1 113 GLU OE2 O -13.186 1.382 -6.802 1.00 . A A . 113 GLU OE2 1 1
11 20872 1 1 114 ALA C C -6.948 6.671 -3.611 1.00 . A A . 114 ALA C 1 1
11 20873 1 1 114 ALA CA C -6.985 5.237 -4.138 1.00 . A A . 114 ALA CA 1 1
11 20874 1 1 114 ALA CB C -5.734 4.931 -4.960 1.00 . A A . 114 ALA CB 1 1
11 20875 1 1 114 ALA H H -7.996 5.074 -6.044 1.00 . A A . 114 ALA H 1 1
11 20876 1 1 114 ALA HA H -7.060 4.549 -3.317 1.00 . A A . 114 ALA HA 1 1
11 20877 1 1 114 ALA HB1 H -5.474 3.889 -4.847 1.00 . A A . 114 ALA HB1 1 1
11 20878 1 1 114 ALA HB2 H -4.917 5.545 -4.614 1.00 . A A . 114 ALA HB2 1 1
11 20879 1 1 114 ALA HB3 H -5.926 5.142 -6.002 1.00 . A A . 114 ALA HB3 1 1
11 20880 1 1 114 ALA N N -8.120 5.011 -5.065 1.00 . A A . 114 ALA N 1 1
11 20881 1 1 114 ALA O O -6.413 6.928 -2.551 1.00 . A A . 114 ALA O 1 1
11 20882 1 1 115 VAL C C -8.829 9.440 -3.323 1.00 . A A . 115 VAL C 1 1
11 20883 1 1 115 VAL CA C -7.452 9.010 -3.825 1.00 . A A . 115 VAL CA 1 1
11 20884 1 1 115 VAL CB C -7.023 9.853 -5.024 1.00 . A A . 115 VAL CB 1 1
11 20885 1 1 115 VAL CG1 C -6.542 11.220 -4.535 1.00 . A A . 115 VAL CG1 1 1
11 20886 1 1 115 VAL CG2 C -5.884 9.149 -5.766 1.00 . A A . 115 VAL CG2 1 1
11 20887 1 1 115 VAL H H -7.918 7.398 -5.183 1.00 . A A . 115 VAL H 1 1
11 20888 1 1 115 VAL HA H -6.724 9.095 -3.031 1.00 . A A . 115 VAL HA 1 1
11 20889 1 1 115 VAL HB H -7.864 9.985 -5.690 1.00 . A A . 115 VAL HB 1 1
11 20890 1 1 115 VAL HG11 H -7.330 11.699 -3.973 1.00 . A A . 115 VAL HG11 1 1
11 20891 1 1 115 VAL HG12 H -6.280 11.834 -5.384 1.00 . A A . 115 VAL HG12 1 1
11 20892 1 1 115 VAL HG13 H -5.676 11.091 -3.902 1.00 . A A . 115 VAL HG13 1 1
11 20893 1 1 115 VAL HG21 H -6.286 8.601 -6.606 1.00 . A A . 115 VAL HG21 1 1
11 20894 1 1 115 VAL HG22 H -5.386 8.465 -5.096 1.00 . A A . 115 VAL HG22 1 1
11 20895 1 1 115 VAL HG23 H -5.177 9.884 -6.121 1.00 . A A . 115 VAL HG23 1 1
11 20896 1 1 115 VAL N N -7.493 7.609 -4.325 1.00 . A A . 115 VAL N 1 1
11 20897 1 1 115 VAL O O -8.949 10.321 -2.495 1.00 . A A . 115 VAL O 1 1
11 20898 1 1 116 LEU C C -11.496 8.549 -1.980 1.00 . A A . 116 LEU C 1 1
11 20899 1 1 116 LEU CA C -11.228 9.201 -3.336 1.00 . A A . 116 LEU CA 1 1
11 20900 1 1 116 LEU CB C -12.185 8.659 -4.396 1.00 . A A . 116 LEU CB 1 1
11 20901 1 1 116 LEU CD1 C -13.420 10.805 -4.748 1.00 . A A . 116 LEU CD1 1 1
11 20902 1 1 116 LEU CD2 C -11.212 10.437 -5.855 1.00 . A A . 116 LEU CD2 1 1
11 20903 1 1 116 LEU CG C -12.509 9.763 -5.403 1.00 . A A . 116 LEU CG 1 1
11 20904 1 1 116 LEU H H -9.757 8.108 -4.467 1.00 . A A . 116 LEU H 1 1
11 20905 1 1 116 LEU HA H -11.320 10.273 -3.266 1.00 . A A . 116 LEU HA 1 1
11 20906 1 1 116 LEU HB2 H -11.720 7.828 -4.908 1.00 . A A . 116 LEU HB2 1 1
11 20907 1 1 116 LEU HB3 H -13.096 8.327 -3.923 1.00 . A A . 116 LEU HB3 1 1
11 20908 1 1 116 LEU HD11 H -14.424 10.415 -4.683 1.00 . A A . 116 LEU HD11 1 1
11 20909 1 1 116 LEU HD12 H -13.421 11.707 -5.342 1.00 . A A . 116 LEU HD12 1 1
11 20910 1 1 116 LEU HD13 H -13.056 11.028 -3.756 1.00 . A A . 116 LEU HD13 1 1
11 20911 1 1 116 LEU HD21 H -10.500 9.682 -6.153 1.00 . A A . 116 LEU HD21 1 1
11 20912 1 1 116 LEU HD22 H -10.803 11.015 -5.040 1.00 . A A . 116 LEU HD22 1 1
11 20913 1 1 116 LEU HD23 H -11.417 11.088 -6.691 1.00 . A A . 116 LEU HD23 1 1
11 20914 1 1 116 LEU HG H -13.009 9.331 -6.256 1.00 . A A . 116 LEU HG 1 1
11 20915 1 1 116 LEU N N -9.869 8.823 -3.805 1.00 . A A . 116 LEU N 1 1
11 20916 1 1 116 LEU O O -12.063 9.152 -1.090 1.00 . A A . 116 LEU O 1 1
11 20917 1 1 117 VAL C C -10.743 7.441 0.656 1.00 . A A . 117 VAL C 1 1
11 20918 1 1 117 VAL CA C -11.325 6.632 -0.510 1.00 . A A . 117 VAL CA 1 1
11 20919 1 1 117 VAL CB C -10.589 5.303 -0.628 1.00 . A A . 117 VAL CB 1 1
11 20920 1 1 117 VAL CG1 C -11.299 4.412 -1.647 1.00 . A A . 117 VAL CG1 1 1
11 20921 1 1 117 VAL CG2 C -9.141 5.557 -1.067 1.00 . A A . 117 VAL CG2 1 1
11 20922 1 1 117 VAL H H -10.641 6.843 -2.550 1.00 . A A . 117 VAL H 1 1
11 20923 1 1 117 VAL HA H -12.379 6.455 -0.359 1.00 . A A . 117 VAL HA 1 1
11 20924 1 1 117 VAL HB H -10.588 4.814 0.331 1.00 . A A . 117 VAL HB 1 1
11 20925 1 1 117 VAL HG11 H -10.678 3.558 -1.873 1.00 . A A . 117 VAL HG11 1 1
11 20926 1 1 117 VAL HG12 H -11.480 4.974 -2.550 1.00 . A A . 117 VAL HG12 1 1
11 20927 1 1 117 VAL HG13 H -12.239 4.076 -1.237 1.00 . A A . 117 VAL HG13 1 1
11 20928 1 1 117 VAL HG21 H -8.633 6.139 -0.313 1.00 . A A . 117 VAL HG21 1 1
11 20929 1 1 117 VAL HG22 H -9.130 6.098 -1.998 1.00 . A A . 117 VAL HG22 1 1
11 20930 1 1 117 VAL HG23 H -8.634 4.612 -1.194 1.00 . A A . 117 VAL HG23 1 1
11 20931 1 1 117 VAL N N -11.093 7.319 -1.814 1.00 . A A . 117 VAL N 1 1
11 20932 1 1 117 VAL O O -11.320 7.502 1.723 1.00 . A A . 117 VAL O 1 1
11 20933 1 1 118 GLN C C -9.380 10.295 1.502 1.00 . A A . 118 GLN C 1 1
11 20934 1 1 118 GLN CA C -8.994 8.826 1.594 1.00 . A A . 118 GLN CA 1 1
11 20935 1 1 118 GLN CB C -7.485 8.643 1.447 1.00 . A A . 118 GLN CB 1 1
11 20936 1 1 118 GLN CD C -5.531 7.347 2.325 1.00 . A A . 118 GLN CD 1 1
11 20937 1 1 118 GLN CG C -6.950 7.835 2.632 1.00 . A A . 118 GLN CG 1 1
11 20938 1 1 118 GLN H H -9.141 7.984 -0.385 1.00 . A A . 118 GLN H 1 1
11 20939 1 1 118 GLN HA H -9.325 8.427 2.532 1.00 . A A . 118 GLN HA 1 1
11 20940 1 1 118 GLN HB2 H -7.275 8.118 0.527 1.00 . A A . 118 GLN HB2 1 1
11 20941 1 1 118 GLN HB3 H -7.006 9.611 1.428 1.00 . A A . 118 GLN HB3 1 1
11 20942 1 1 118 GLN HE21 H -5.277 8.565 0.773 1.00 . A A . 118 GLN HE21 1 1
11 20943 1 1 118 GLN HE22 H -3.961 7.554 1.126 1.00 . A A . 118 GLN HE22 1 1
11 20944 1 1 118 GLN HG2 H -6.932 8.459 3.514 1.00 . A A . 118 GLN HG2 1 1
11 20945 1 1 118 GLN HG3 H -7.590 6.984 2.807 1.00 . A A . 118 GLN HG3 1 1
11 20946 1 1 118 GLN N N -9.600 8.049 0.474 1.00 . A A . 118 GLN N 1 1
11 20947 1 1 118 GLN NE2 N -4.869 7.865 1.324 1.00 . A A . 118 GLN NE2 1 1
11 20948 1 1 118 GLN O O -8.608 11.182 1.806 1.00 . A A . 118 GLN O 1 1
11 20949 1 1 118 GLN OE1 O -5.017 6.482 3.005 1.00 . A A . 118 GLN OE1 1 1
11 20950 1 1 119 ILE C C -11.493 12.423 2.390 1.00 . A A . 119 ILE C 1 1
11 20951 1 1 119 ILE CA C -11.070 11.940 1.005 1.00 . A A . 119 ILE CA 1 1
11 20952 1 1 119 ILE CB C -12.270 11.829 0.069 1.00 . A A . 119 ILE CB 1 1
11 20953 1 1 119 ILE CD1 C -13.884 13.578 0.891 1.00 . A A . 119 ILE CD1 1 1
11 20954 1 1 119 ILE CG1 C -12.853 13.226 -0.192 1.00 . A A . 119 ILE CG1 1 1
11 20955 1 1 119 ILE CG2 C -13.342 10.919 0.692 1.00 . A A . 119 ILE CG2 1 1
11 20956 1 1 119 ILE H H -11.180 9.804 0.885 1.00 . A A . 119 ILE H 1 1
11 20957 1 1 119 ILE HA H -10.317 12.585 0.581 1.00 . A A . 119 ILE HA 1 1
11 20958 1 1 119 ILE HB H -11.937 11.391 -0.858 1.00 . A A . 119 ILE HB 1 1
11 20959 1 1 119 ILE HD11 H -13.830 14.632 1.113 1.00 . A A . 119 ILE HD11 1 1
11 20960 1 1 119 ILE HD12 H -13.674 13.010 1.786 1.00 . A A . 119 ILE HD12 1 1
11 20961 1 1 119 ILE HD13 H -14.875 13.333 0.538 1.00 . A A . 119 ILE HD13 1 1
11 20962 1 1 119 ILE HG12 H -12.055 13.955 -0.179 1.00 . A A . 119 ILE HG12 1 1
11 20963 1 1 119 ILE HG13 H -13.333 13.237 -1.159 1.00 . A A . 119 ILE HG13 1 1
11 20964 1 1 119 ILE HG21 H -13.590 11.278 1.679 1.00 . A A . 119 ILE HG21 1 1
11 20965 1 1 119 ILE HG22 H -12.973 9.909 0.758 1.00 . A A . 119 ILE HG22 1 1
11 20966 1 1 119 ILE HG23 H -14.228 10.937 0.074 1.00 . A A . 119 ILE HG23 1 1
11 20967 1 1 119 ILE N N -10.582 10.546 1.106 1.00 . A A . 119 ILE N 1 1
11 20968 1 1 119 ILE O O -11.347 13.577 2.739 1.00 . A A . 119 ILE O 1 1
11 20969 1 1 120 SER C C -13.596 10.796 4.864 1.00 . A A . 120 SER C 1 1
11 20970 1 1 120 SER CA C -12.492 11.803 4.554 1.00 . A A . 120 SER CA 1 1
11 20971 1 1 120 SER CB C -13.045 13.233 4.550 1.00 . A A . 120 SER CB 1 1
11 20972 1 1 120 SER H H -12.100 10.596 2.819 1.00 . A A . 120 SER H 1 1
11 20973 1 1 120 SER HA H -11.681 11.710 5.261 1.00 . A A . 120 SER HA 1 1
11 20974 1 1 120 SER HB2 H -13.364 13.498 3.557 1.00 . A A . 120 SER HB2 1 1
11 20975 1 1 120 SER HB3 H -13.888 13.294 5.226 1.00 . A A . 120 SER HB3 1 1
11 20976 1 1 120 SER HG H -11.822 13.940 5.888 1.00 . A A . 120 SER HG 1 1
11 20977 1 1 120 SER N N -12.015 11.512 3.165 1.00 . A A . 120 SER N 1 1
11 20978 1 1 120 SER O O -13.329 9.656 5.187 1.00 . A A . 120 SER O 1 1
11 20979 1 1 120 SER OG O -12.025 14.130 4.968 1.00 . A A . 120 SER OG 1 1
11 20980 1 1 121 LYS C C -15.773 9.561 6.339 1.00 . A A . 121 LYS C 1 1
11 20981 1 1 121 LYS CA C -15.930 10.203 4.960 1.00 . A A . 121 LYS CA 1 1
11 20982 1 1 121 LYS CB C -15.731 9.185 3.841 1.00 . A A . 121 LYS CB 1 1
11 20983 1 1 121 LYS CD C -16.230 6.778 3.439 1.00 . A A . 121 LYS CD 1 1
11 20984 1 1 121 LYS CE C -16.142 5.818 4.626 1.00 . A A . 121 LYS CE 1 1
11 20985 1 1 121 LYS CG C -16.819 8.113 3.900 1.00 . A A . 121 LYS CG 1 1
11 20986 1 1 121 LYS H H -15.041 12.091 4.429 1.00 . A A . 121 LYS H 1 1
11 20987 1 1 121 LYS HA H -16.894 10.676 4.864 1.00 . A A . 121 LYS HA 1 1
11 20988 1 1 121 LYS HB2 H -15.773 9.696 2.885 1.00 . A A . 121 LYS HB2 1 1
11 20989 1 1 121 LYS HB3 H -14.764 8.718 3.952 1.00 . A A . 121 LYS HB3 1 1
11 20990 1 1 121 LYS HD2 H -16.862 6.348 2.676 1.00 . A A . 121 LYS HD2 1 1
11 20991 1 1 121 LYS HD3 H -15.240 6.940 3.038 1.00 . A A . 121 LYS HD3 1 1
11 20992 1 1 121 LYS HE2 H -15.160 5.869 5.077 1.00 . A A . 121 LYS HE2 1 1
11 20993 1 1 121 LYS HE3 H -16.905 6.045 5.353 1.00 . A A . 121 LYS HE3 1 1
11 20994 1 1 121 LYS HG2 H -17.180 8.020 4.914 1.00 . A A . 121 LYS HG2 1 1
11 20995 1 1 121 LYS HG3 H -17.634 8.390 3.248 1.00 . A A . 121 LYS HG3 1 1
11 20996 1 1 121 LYS HZ1 H -16.433 3.766 4.802 1.00 . A A . 121 LYS HZ1 1 1
11 20997 1 1 121 LYS HZ2 H -15.593 4.229 3.400 1.00 . A A . 121 LYS HZ2 1 1
11 20998 1 1 121 LYS HZ3 H -17.272 4.474 3.509 1.00 . A A . 121 LYS HZ3 1 1
11 20999 1 1 121 LYS N N -14.835 11.180 4.721 1.00 . A A . 121 LYS N 1 1
11 21000 1 1 121 LYS NZ N -16.378 4.470 4.040 1.00 . A A . 121 LYS NZ 1 1
11 21001 1 1 121 LYS O O -15.836 8.358 6.492 1.00 . A A . 121 LYS O 1 1
11 21002 1 1 122 GLU C C -14.814 11.010 9.570 1.00 . A A . 122 GLU C 1 1
11 21003 1 1 122 GLU CA C -15.404 9.886 8.735 1.00 . A A . 122 GLU CA 1 1
11 21004 1 1 122 GLU CB C -14.436 8.700 8.665 1.00 . A A . 122 GLU CB 1 1
11 21005 1 1 122 GLU CD C -11.948 8.897 8.595 1.00 . A A . 122 GLU CD 1 1
11 21006 1 1 122 GLU CG C -13.236 9.063 7.787 1.00 . A A . 122 GLU CG 1 1
11 21007 1 1 122 GLU H H -15.536 11.340 7.158 1.00 . A A . 122 GLU H 1 1
11 21008 1 1 122 GLU HA H -16.344 9.583 9.142 1.00 . A A . 122 GLU HA 1 1
11 21009 1 1 122 GLU HB2 H -14.091 8.464 9.662 1.00 . A A . 122 GLU HB2 1 1
11 21010 1 1 122 GLU HB3 H -14.938 7.840 8.251 1.00 . A A . 122 GLU HB3 1 1
11 21011 1 1 122 GLU HG2 H -13.209 8.411 6.926 1.00 . A A . 122 GLU HG2 1 1
11 21012 1 1 122 GLU HG3 H -13.324 10.088 7.461 1.00 . A A . 122 GLU HG3 1 1
11 21013 1 1 122 GLU N N -15.573 10.378 7.334 1.00 . A A . 122 GLU N 1 1
11 21014 1 1 122 GLU O O -15.027 11.102 10.760 1.00 . A A . 122 GLU O 1 1
11 21015 1 1 122 GLU OE1 O -11.669 7.782 9.004 1.00 . A A . 122 GLU OE1 1 1
11 21016 1 1 122 GLU OE2 O -11.265 9.888 8.794 1.00 . A A . 122 GLU OE2 1 1
11 21017 1 1 123 VAL C C -12.375 12.559 10.592 1.00 . A A . 123 VAL C 1 1
11 21018 1 1 123 VAL CA C -13.468 13.023 9.622 1.00 . A A . 123 VAL CA 1 1
11 21019 1 1 123 VAL CB C -14.627 13.745 10.339 1.00 . A A . 123 VAL CB 1 1
11 21020 1 1 123 VAL CG1 C -14.667 13.410 11.841 1.00 . A A . 123 VAL CG1 1 1
11 21021 1 1 123 VAL CG2 C -14.443 15.254 10.170 1.00 . A A . 123 VAL CG2 1 1
11 21022 1 1 123 VAL H H -13.951 11.763 7.966 1.00 . A A . 123 VAL H 1 1
11 21023 1 1 123 VAL HA H -13.051 13.673 8.881 1.00 . A A . 123 VAL HA 1 1
11 21024 1 1 123 VAL HB H -15.561 13.450 9.886 1.00 . A A . 123 VAL HB 1 1
11 21025 1 1 123 VAL HG11 H -14.180 14.197 12.397 1.00 . A A . 123 VAL HG11 1 1
11 21026 1 1 123 VAL HG12 H -14.161 12.475 12.024 1.00 . A A . 123 VAL HG12 1 1
11 21027 1 1 123 VAL HG13 H -15.695 13.329 12.161 1.00 . A A . 123 VAL HG13 1 1
11 21028 1 1 123 VAL HG21 H -14.321 15.485 9.122 1.00 . A A . 123 VAL HG21 1 1
11 21029 1 1 123 VAL HG22 H -13.566 15.572 10.713 1.00 . A A . 123 VAL HG22 1 1
11 21030 1 1 123 VAL HG23 H -15.311 15.768 10.553 1.00 . A A . 123 VAL HG23 1 1
11 21031 1 1 123 VAL N N -14.087 11.870 8.929 1.00 . A A . 123 VAL N 1 1
11 21032 1 1 123 VAL O O -11.647 13.407 11.081 1.00 . A A . 123 VAL O 1 1
12 21033 1 1 1 GLY C C 16.129 14.200 12.202 1.00 . A A . 1 GLY C 1 1
12 21034 1 1 1 GLY CA C 16.462 13.787 10.766 1.00 . A A . 1 GLY CA 1 1
12 21035 1 1 1 GLY H1 H 18.191 14.942 10.880 1.00 . A A . 1 GLY H1 1 1
12 21036 1 1 1 GLY H2 H 16.957 15.631 9.935 1.00 . A A . 1 GLY H2 1 1
12 21037 1 1 1 GLY H3 H 17.867 14.331 9.331 1.00 . A A . 1 GLY H3 1 1
12 21038 1 1 1 GLY HA2 H 15.560 13.791 10.170 1.00 . A A . 1 GLY HA2 1 1
12 21039 1 1 1 GLY HA3 H 16.887 12.795 10.770 1.00 . A A . 1 GLY HA3 1 1
12 21040 1 1 1 GLY N N 17.443 14.746 10.184 1.00 . A A . 1 GLY N 1 1
12 21041 1 1 1 GLY O O 16.136 13.390 13.107 1.00 . A A . 1 GLY O 1 1
12 21042 1 1 2 SER C C 14.034 16.332 13.885 1.00 . A A . 2 SER C 1 1
12 21043 1 1 2 SER CA C 15.507 15.911 13.802 1.00 . A A . 2 SER CA 1 1
12 21044 1 1 2 SER CB C 16.426 17.104 14.058 1.00 . A A . 2 SER CB 1 1
12 21045 1 1 2 SER H H 15.839 16.095 11.678 1.00 . A A . 2 SER H 1 1
12 21046 1 1 2 SER HA H 15.715 15.128 14.515 1.00 . A A . 2 SER HA 1 1
12 21047 1 1 2 SER HB2 H 16.673 17.154 15.105 1.00 . A A . 2 SER HB2 1 1
12 21048 1 1 2 SER HB3 H 17.335 16.986 13.482 1.00 . A A . 2 SER HB3 1 1
12 21049 1 1 2 SER HG H 16.337 19.038 13.877 1.00 . A A . 2 SER HG 1 1
12 21050 1 1 2 SER N N 15.839 15.455 12.421 1.00 . A A . 2 SER N 1 1
12 21051 1 1 2 SER O O 13.419 16.269 14.931 1.00 . A A . 2 SER O 1 1
12 21052 1 1 2 SER OG O 15.759 18.299 13.677 1.00 . A A . 2 SER OG 1 1
12 21053 1 1 3 HIS C C 11.254 16.408 11.721 1.00 . A A . 3 HIS C 1 1
12 21054 1 1 3 HIS CA C 12.026 17.169 12.804 1.00 . A A . 3 HIS CA 1 1
12 21055 1 1 3 HIS CB C 12.030 18.673 12.510 1.00 . A A . 3 HIS CB 1 1
12 21056 1 1 3 HIS CD2 C 13.098 18.591 10.109 1.00 . A A . 3 HIS CD2 1 1
12 21057 1 1 3 HIS CE1 C 14.803 19.875 10.480 1.00 . A A . 3 HIS CE1 1 1
12 21058 1 1 3 HIS CG C 13.024 18.980 11.423 1.00 . A A . 3 HIS CG 1 1
12 21059 1 1 3 HIS H H 13.973 16.791 11.953 1.00 . A A . 3 HIS H 1 1
12 21060 1 1 3 HIS HA H 11.592 16.984 13.775 1.00 . A A . 3 HIS HA 1 1
12 21061 1 1 3 HIS HB2 H 11.044 18.979 12.190 1.00 . A A . 3 HIS HB2 1 1
12 21062 1 1 3 HIS HB3 H 12.298 19.214 13.405 1.00 . A A . 3 HIS HB3 1 1
12 21063 1 1 3 HIS HD1 H 14.360 20.241 12.480 1.00 . A A . 3 HIS HD1 1 1
12 21064 1 1 3 HIS HD2 H 12.391 17.944 9.612 1.00 . A A . 3 HIS HD2 1 1
12 21065 1 1 3 HIS HE1 H 15.708 20.448 10.345 1.00 . A A . 3 HIS HE1 1 1
12 21066 1 1 3 HIS N N 13.461 16.753 12.788 1.00 . A A . 3 HIS N 1 1
12 21067 1 1 3 HIS ND1 N 14.123 19.799 11.638 1.00 . A A . 3 HIS ND1 1 1
12 21068 1 1 3 HIS NE2 N 14.222 19.157 9.515 1.00 . A A . 3 HIS NE2 1 1
12 21069 1 1 3 HIS O O 11.698 15.385 11.239 1.00 . A A . 3 HIS O 1 1
12 21070 1 1 4 MET C C 8.126 17.008 9.804 1.00 . A A . 4 MET C 1 1
12 21071 1 1 4 MET CA C 9.324 16.174 10.277 1.00 . A A . 4 MET CA 1 1
12 21072 1 1 4 MET CB C 8.846 14.888 10.952 1.00 . A A . 4 MET CB 1 1
12 21073 1 1 4 MET CE C 6.730 12.754 12.207 1.00 . A A . 4 MET CE 1 1
12 21074 1 1 4 MET CG C 7.833 15.230 12.048 1.00 . A A . 4 MET CG 1 1
12 21075 1 1 4 MET H H 9.754 17.716 11.727 1.00 . A A . 4 MET H 1 1
12 21076 1 1 4 MET HA H 9.962 15.931 9.443 1.00 . A A . 4 MET HA 1 1
12 21077 1 1 4 MET HB2 H 8.379 14.249 10.216 1.00 . A A . 4 MET HB2 1 1
12 21078 1 1 4 MET HB3 H 9.689 14.375 11.390 1.00 . A A . 4 MET HB3 1 1
12 21079 1 1 4 MET HE1 H 7.279 12.272 11.410 1.00 . A A . 4 MET HE1 1 1
12 21080 1 1 4 MET HE2 H 5.846 12.179 12.430 1.00 . A A . 4 MET HE2 1 1
12 21081 1 1 4 MET HE3 H 7.350 12.817 13.090 1.00 . A A . 4 MET HE3 1 1
12 21082 1 1 4 MET HG2 H 8.204 14.885 13.001 1.00 . A A . 4 MET HG2 1 1
12 21083 1 1 4 MET HG3 H 7.689 16.299 12.083 1.00 . A A . 4 MET HG3 1 1
12 21084 1 1 4 MET N N 10.103 16.892 11.331 1.00 . A A . 4 MET N 1 1
12 21085 1 1 4 MET O O 8.014 18.183 10.091 1.00 . A A . 4 MET O 1 1
12 21086 1 1 4 MET SD S 6.256 14.420 11.687 1.00 . A A . 4 MET SD 1 1
12 21087 1 1 5 THR C C 4.797 16.258 8.911 1.00 . A A . 5 THR C 1 1
12 21088 1 1 5 THR CA C 6.022 17.104 8.587 1.00 . A A . 5 THR CA 1 1
12 21089 1 1 5 THR CB C 6.214 17.221 7.072 1.00 . A A . 5 THR CB 1 1
12 21090 1 1 5 THR CG2 C 6.821 18.583 6.732 1.00 . A A . 5 THR CG2 1 1
12 21091 1 1 5 THR H H 7.333 15.443 8.885 1.00 . A A . 5 THR H 1 1
12 21092 1 1 5 THR HA H 5.944 18.082 9.035 1.00 . A A . 5 THR HA 1 1
12 21093 1 1 5 THR HB H 5.258 17.125 6.580 1.00 . A A . 5 THR HB 1 1
12 21094 1 1 5 THR HG1 H 6.571 15.589 6.079 1.00 . A A . 5 THR HG1 1 1
12 21095 1 1 5 THR HG21 H 6.935 18.667 5.661 1.00 . A A . 5 THR HG21 1 1
12 21096 1 1 5 THR HG22 H 7.787 18.675 7.205 1.00 . A A . 5 THR HG22 1 1
12 21097 1 1 5 THR HG23 H 6.169 19.367 7.087 1.00 . A A . 5 THR HG23 1 1
12 21098 1 1 5 THR N N 7.226 16.391 9.086 1.00 . A A . 5 THR N 1 1
12 21099 1 1 5 THR O O 4.911 15.089 9.222 1.00 . A A . 5 THR O 1 1
12 21100 1 1 5 THR OG1 O 7.082 16.190 6.626 1.00 . A A . 5 THR OG1 1 1
12 21101 1 1 6 GLU C C 1.371 16.150 8.082 1.00 . A A . 6 GLU C 1 1
12 21102 1 1 6 GLU CA C 2.430 16.012 9.181 1.00 . A A . 6 GLU CA 1 1
12 21103 1 1 6 GLU CB C 1.956 16.577 10.514 1.00 . A A . 6 GLU CB 1 1
12 21104 1 1 6 GLU CD C 1.211 18.717 11.565 1.00 . A A . 6 GLU CD 1 1
12 21105 1 1 6 GLU CG C 1.189 17.881 10.284 1.00 . A A . 6 GLU CG 1 1
12 21106 1 1 6 GLU H H 3.544 17.766 8.614 1.00 . A A . 6 GLU H 1 1
12 21107 1 1 6 GLU HA H 2.703 14.976 9.302 1.00 . A A . 6 GLU HA 1 1
12 21108 1 1 6 GLU HB2 H 1.314 15.858 11.004 1.00 . A A . 6 GLU HB2 1 1
12 21109 1 1 6 GLU HB3 H 2.824 16.772 11.132 1.00 . A A . 6 GLU HB3 1 1
12 21110 1 1 6 GLU HG2 H 1.655 18.436 9.482 1.00 . A A . 6 GLU HG2 1 1
12 21111 1 1 6 GLU HG3 H 0.167 17.656 10.020 1.00 . A A . 6 GLU HG3 1 1
12 21112 1 1 6 GLU N N 3.631 16.821 8.857 1.00 . A A . 6 GLU N 1 1
12 21113 1 1 6 GLU O O 0.184 16.156 8.340 1.00 . A A . 6 GLU O 1 1
12 21114 1 1 6 GLU OE1 O 2.288 18.917 12.101 1.00 . A A . 6 GLU OE1 1 1
12 21115 1 1 6 GLU OE2 O 0.148 19.139 11.991 1.00 . A A . 6 GLU OE2 1 1
12 21116 1 1 7 ARG C C 1.124 15.264 4.686 1.00 . A A . 7 ARG C 1 1
12 21117 1 1 7 ARG CA C 0.840 16.355 5.718 1.00 . A A . 7 ARG CA 1 1
12 21118 1 1 7 ARG CB C 1.097 17.726 5.107 1.00 . A A . 7 ARG CB 1 1
12 21119 1 1 7 ARG CD C -1.150 18.786 5.389 1.00 . A A . 7 ARG CD 1 1
12 21120 1 1 7 ARG CG C 0.303 18.787 5.872 1.00 . A A . 7 ARG CG 1 1
12 21121 1 1 7 ARG CZ C -0.777 20.906 4.281 1.00 . A A . 7 ARG CZ 1 1
12 21122 1 1 7 ARG H H 2.766 16.220 6.676 1.00 . A A . 7 ARG H 1 1
12 21123 1 1 7 ARG HA H -0.176 16.289 6.073 1.00 . A A . 7 ARG HA 1 1
12 21124 1 1 7 ARG HB2 H 2.152 17.949 5.161 1.00 . A A . 7 ARG HB2 1 1
12 21125 1 1 7 ARG HB3 H 0.783 17.718 4.073 1.00 . A A . 7 ARG HB3 1 1
12 21126 1 1 7 ARG HD2 H -1.459 17.782 5.128 1.00 . A A . 7 ARG HD2 1 1
12 21127 1 1 7 ARG HD3 H -1.800 19.196 6.146 1.00 . A A . 7 ARG HD3 1 1
12 21128 1 1 7 ARG HE H -1.448 19.303 3.320 1.00 . A A . 7 ARG HE 1 1
12 21129 1 1 7 ARG HG2 H 0.333 18.565 6.929 1.00 . A A . 7 ARG HG2 1 1
12 21130 1 1 7 ARG HG3 H 0.738 19.759 5.695 1.00 . A A . 7 ARG HG3 1 1
12 21131 1 1 7 ARG HH11 H -1.079 21.006 6.259 1.00 . A A . 7 ARG HH11 1 1
12 21132 1 1 7 ARG HH12 H -0.496 22.457 5.515 1.00 . A A . 7 ARG HH12 1 1
12 21133 1 1 7 ARG HH21 H -0.385 21.095 2.328 1.00 . A A . 7 ARG HH21 1 1
12 21134 1 1 7 ARG HH22 H -0.098 22.507 3.289 1.00 . A A . 7 ARG HH22 1 1
12 21135 1 1 7 ARG N N 1.803 16.240 6.854 1.00 . A A . 7 ARG N 1 1
12 21136 1 1 7 ARG NE N -1.157 19.661 4.185 1.00 . A A . 7 ARG NE 1 1
12 21137 1 1 7 ARG NH1 N -0.785 21.503 5.442 1.00 . A A . 7 ARG NH1 1 1
12 21138 1 1 7 ARG NH2 N -0.390 21.553 3.217 1.00 . A A . 7 ARG NH2 1 1
12 21139 1 1 7 ARG O O 0.245 14.830 3.967 1.00 . A A . 7 ARG O 1 1
12 21140 1 1 8 ARG C C 2.443 12.393 4.281 1.00 . A A . 8 ARG C 1 1
12 21141 1 1 8 ARG CA C 2.690 13.752 3.637 1.00 . A A . 8 ARG CA 1 1
12 21142 1 1 8 ARG CB C 4.175 13.953 3.330 1.00 . A A . 8 ARG CB 1 1
12 21143 1 1 8 ARG CD C 5.661 15.457 1.998 1.00 . A A . 8 ARG CD 1 1
12 21144 1 1 8 ARG CG C 4.414 15.397 2.883 1.00 . A A . 8 ARG CG 1 1
12 21145 1 1 8 ARG CZ C 5.738 17.814 1.452 1.00 . A A . 8 ARG CZ 1 1
12 21146 1 1 8 ARG H H 3.035 15.170 5.203 1.00 . A A . 8 ARG H 1 1
12 21147 1 1 8 ARG HA H 2.104 13.859 2.738 1.00 . A A . 8 ARG HA 1 1
12 21148 1 1 8 ARG HB2 H 4.758 13.748 4.217 1.00 . A A . 8 ARG HB2 1 1
12 21149 1 1 8 ARG HB3 H 4.472 13.281 2.539 1.00 . A A . 8 ARG HB3 1 1
12 21150 1 1 8 ARG HD2 H 6.385 14.724 2.323 1.00 . A A . 8 ARG HD2 1 1
12 21151 1 1 8 ARG HD3 H 5.398 15.297 0.964 1.00 . A A . 8 ARG HD3 1 1
12 21152 1 1 8 ARG HE H 6.893 17.003 2.847 1.00 . A A . 8 ARG HE 1 1
12 21153 1 1 8 ARG HG2 H 3.558 15.747 2.324 1.00 . A A . 8 ARG HG2 1 1
12 21154 1 1 8 ARG HG3 H 4.559 16.025 3.749 1.00 . A A . 8 ARG HG3 1 1
12 21155 1 1 8 ARG HH11 H 4.176 16.772 0.753 1.00 . A A . 8 ARG HH11 1 1
12 21156 1 1 8 ARG HH12 H 4.310 18.399 0.175 1.00 . A A . 8 ARG HH12 1 1
12 21157 1 1 8 ARG HH21 H 7.189 19.085 1.982 1.00 . A A . 8 ARG HH21 1 1
12 21158 1 1 8 ARG HH22 H 6.011 19.713 0.878 1.00 . A A . 8 ARG HH22 1 1
12 21159 1 1 8 ARG N N 2.346 14.815 4.612 1.00 . A A . 8 ARG N 1 1
12 21160 1 1 8 ARG NE N 6.195 16.834 2.181 1.00 . A A . 8 ARG NE 1 1
12 21161 1 1 8 ARG NH1 N 4.656 17.650 0.739 1.00 . A A . 8 ARG NH1 1 1
12 21162 1 1 8 ARG NH2 N 6.361 18.960 1.436 1.00 . A A . 8 ARG NH2 1 1
12 21163 1 1 8 ARG O O 3.085 12.023 5.244 1.00 . A A . 8 ARG O 1 1
12 21164 1 1 9 LEU C C 2.219 9.312 3.814 1.00 . A A . 9 LEU C 1 1
12 21165 1 1 9 LEU CA C 1.216 10.326 4.347 1.00 . A A . 9 LEU CA 1 1
12 21166 1 1 9 LEU CB C -0.204 9.993 3.891 1.00 . A A . 9 LEU CB 1 1
12 21167 1 1 9 LEU CD1 C -1.071 9.517 6.181 1.00 . A A . 9 LEU CD1 1 1
12 21168 1 1 9 LEU CD2 C -0.899 11.873 5.380 1.00 . A A . 9 LEU CD2 1 1
12 21169 1 1 9 LEU CG C -1.200 10.433 4.965 1.00 . A A . 9 LEU CG 1 1
12 21170 1 1 9 LEU H H 1.011 11.963 2.996 1.00 . A A . 9 LEU H 1 1
12 21171 1 1 9 LEU HA H 1.262 10.384 5.420 1.00 . A A . 9 LEU HA 1 1
12 21172 1 1 9 LEU HB2 H -0.417 10.512 2.968 1.00 . A A . 9 LEU HB2 1 1
12 21173 1 1 9 LEU HB3 H -0.293 8.928 3.737 1.00 . A A . 9 LEU HB3 1 1
12 21174 1 1 9 LEU HD11 H -2.055 9.224 6.517 1.00 . A A . 9 LEU HD11 1 1
12 21175 1 1 9 LEU HD12 H -0.560 10.042 6.974 1.00 . A A . 9 LEU HD12 1 1
12 21176 1 1 9 LEU HD13 H -0.506 8.639 5.909 1.00 . A A . 9 LEU HD13 1 1
12 21177 1 1 9 LEU HD21 H -1.536 12.149 6.208 1.00 . A A . 9 LEU HD21 1 1
12 21178 1 1 9 LEU HD22 H -1.086 12.533 4.546 1.00 . A A . 9 LEU HD22 1 1
12 21179 1 1 9 LEU HD23 H 0.135 11.953 5.679 1.00 . A A . 9 LEU HD23 1 1
12 21180 1 1 9 LEU HG H -2.205 10.370 4.573 1.00 . A A . 9 LEU HG 1 1
12 21181 1 1 9 LEU N N 1.513 11.650 3.764 1.00 . A A . 9 LEU N 1 1
12 21182 1 1 9 LEU O O 2.987 9.606 2.919 1.00 . A A . 9 LEU O 1 1
12 21183 1 1 10 ARG C C 2.523 6.006 3.102 1.00 . A A . 10 ARG C 1 1
12 21184 1 1 10 ARG CA C 3.227 7.140 3.852 1.00 . A A . 10 ARG CA 1 1
12 21185 1 1 10 ARG CB C 3.932 6.608 5.100 1.00 . A A . 10 ARG CB 1 1
12 21186 1 1 10 ARG CD C 4.007 8.745 6.401 1.00 . A A . 10 ARG CD 1 1
12 21187 1 1 10 ARG CG C 4.847 7.693 5.672 1.00 . A A . 10 ARG CG 1 1
12 21188 1 1 10 ARG CZ C 5.289 9.703 8.217 1.00 . A A . 10 ARG CZ 1 1
12 21189 1 1 10 ARG H H 1.625 7.897 5.080 1.00 . A A . 10 ARG H 1 1
12 21190 1 1 10 ARG HA H 3.935 7.636 3.208 1.00 . A A . 10 ARG HA 1 1
12 21191 1 1 10 ARG HB2 H 3.193 6.332 5.839 1.00 . A A . 10 ARG HB2 1 1
12 21192 1 1 10 ARG HB3 H 4.521 5.742 4.839 1.00 . A A . 10 ARG HB3 1 1
12 21193 1 1 10 ARG HD2 H 4.152 9.717 5.950 1.00 . A A . 10 ARG HD2 1 1
12 21194 1 1 10 ARG HD3 H 2.964 8.473 6.386 1.00 . A A . 10 ARG HD3 1 1
12 21195 1 1 10 ARG HE H 4.269 8.010 8.411 1.00 . A A . 10 ARG HE 1 1
12 21196 1 1 10 ARG HG2 H 5.544 7.244 6.365 1.00 . A A . 10 ARG HG2 1 1
12 21197 1 1 10 ARG HG3 H 5.392 8.164 4.868 1.00 . A A . 10 ARG HG3 1 1
12 21198 1 1 10 ARG HH11 H 6.008 10.105 6.394 1.00 . A A . 10 ARG HH11 1 1
12 21199 1 1 10 ARG HH12 H 6.624 11.090 7.678 1.00 . A A . 10 ARG HH12 1 1
12 21200 1 1 10 ARG HH21 H 4.751 9.523 10.138 1.00 . A A . 10 ARG HH21 1 1
12 21201 1 1 10 ARG HH22 H 5.914 10.761 9.798 1.00 . A A . 10 ARG HH22 1 1
12 21202 1 1 10 ARG N N 2.242 8.129 4.352 1.00 . A A . 10 ARG N 1 1
12 21203 1 1 10 ARG NE N 4.515 8.738 7.802 1.00 . A A . 10 ARG NE 1 1
12 21204 1 1 10 ARG NH1 N 6.032 10.350 7.364 1.00 . A A . 10 ARG NH1 1 1
12 21205 1 1 10 ARG NH2 N 5.321 10.020 9.483 1.00 . A A . 10 ARG NH2 1 1
12 21206 1 1 10 ARG O O 1.601 5.390 3.602 1.00 . A A . 10 ARG O 1 1
12 21207 1 1 11 VAL C C 3.372 3.637 0.638 1.00 . A A . 11 VAL C 1 1
12 21208 1 1 11 VAL CA C 2.317 4.642 1.111 1.00 . A A . 11 VAL CA 1 1
12 21209 1 1 11 VAL CB C 1.685 5.357 -0.083 1.00 . A A . 11 VAL CB 1 1
12 21210 1 1 11 VAL CG1 C 0.989 4.338 -0.986 1.00 . A A . 11 VAL CG1 1 1
12 21211 1 1 11 VAL CG2 C 0.660 6.374 0.420 1.00 . A A . 11 VAL CG2 1 1
12 21212 1 1 11 VAL H H 3.698 6.241 1.522 1.00 . A A . 11 VAL H 1 1
12 21213 1 1 11 VAL HA H 1.554 4.149 1.691 1.00 . A A . 11 VAL HA 1 1
12 21214 1 1 11 VAL HB H 2.454 5.866 -0.644 1.00 . A A . 11 VAL HB 1 1
12 21215 1 1 11 VAL HG11 H 0.187 4.823 -1.524 1.00 . A A . 11 VAL HG11 1 1
12 21216 1 1 11 VAL HG12 H 0.586 3.538 -0.383 1.00 . A A . 11 VAL HG12 1 1
12 21217 1 1 11 VAL HG13 H 1.702 3.934 -1.689 1.00 . A A . 11 VAL HG13 1 1
12 21218 1 1 11 VAL HG21 H 0.232 6.900 -0.420 1.00 . A A . 11 VAL HG21 1 1
12 21219 1 1 11 VAL HG22 H 1.147 7.080 1.077 1.00 . A A . 11 VAL HG22 1 1
12 21220 1 1 11 VAL HG23 H -0.122 5.861 0.960 1.00 . A A . 11 VAL HG23 1 1
12 21221 1 1 11 VAL N N 2.954 5.729 1.903 1.00 . A A . 11 VAL N 1 1
12 21222 1 1 11 VAL O O 3.969 3.795 -0.409 1.00 . A A . 11 VAL O 1 1
12 21223 1 1 12 LEU C C 3.945 0.586 0.018 1.00 . A A . 12 LEU C 1 1
12 21224 1 1 12 LEU CA C 4.609 1.583 0.966 1.00 . A A . 12 LEU CA 1 1
12 21225 1 1 12 LEU CB C 5.060 0.879 2.250 1.00 . A A . 12 LEU CB 1 1
12 21226 1 1 12 LEU CD1 C 4.304 1.545 4.530 1.00 . A A . 12 LEU CD1 1 1
12 21227 1 1 12 LEU CD2 C 6.688 1.855 3.872 1.00 . A A . 12 LEU CD2 1 1
12 21228 1 1 12 LEU CG C 5.242 1.898 3.377 1.00 . A A . 12 LEU CG 1 1
12 21229 1 1 12 LEU H H 3.104 2.475 2.230 1.00 . A A . 12 LEU H 1 1
12 21230 1 1 12 LEU HA H 5.449 2.062 0.488 1.00 . A A . 12 LEU HA 1 1
12 21231 1 1 12 LEU HB2 H 4.314 0.153 2.541 1.00 . A A . 12 LEU HB2 1 1
12 21232 1 1 12 LEU HB3 H 5.998 0.375 2.071 1.00 . A A . 12 LEU HB3 1 1
12 21233 1 1 12 LEU HD11 H 3.878 0.567 4.361 1.00 . A A . 12 LEU HD11 1 1
12 21234 1 1 12 LEU HD12 H 3.512 2.277 4.587 1.00 . A A . 12 LEU HD12 1 1
12 21235 1 1 12 LEU HD13 H 4.859 1.541 5.456 1.00 . A A . 12 LEU HD13 1 1
12 21236 1 1 12 LEU HD21 H 6.697 1.789 4.950 1.00 . A A . 12 LEU HD21 1 1
12 21237 1 1 12 LEU HD22 H 7.201 2.753 3.561 1.00 . A A . 12 LEU HD22 1 1
12 21238 1 1 12 LEU HD23 H 7.185 0.992 3.455 1.00 . A A . 12 LEU HD23 1 1
12 21239 1 1 12 LEU HG H 5.011 2.889 3.016 1.00 . A A . 12 LEU HG 1 1
12 21240 1 1 12 LEU N N 3.600 2.596 1.392 1.00 . A A . 12 LEU N 1 1
12 21241 1 1 12 LEU O O 3.081 -0.173 0.412 1.00 . A A . 12 LEU O 1 1
12 21242 1 1 13 VAL C C 4.721 -1.218 -2.886 1.00 . A A . 13 VAL C 1 1
12 21243 1 1 13 VAL CA C 3.670 -0.362 -2.182 1.00 . A A . 13 VAL CA 1 1
12 21244 1 1 13 VAL CB C 2.909 0.519 -3.179 1.00 . A A . 13 VAL CB 1 1
12 21245 1 1 13 VAL CG1 C 1.786 -0.293 -3.819 1.00 . A A . 13 VAL CG1 1 1
12 21246 1 1 13 VAL CG2 C 2.299 1.723 -2.450 1.00 . A A . 13 VAL CG2 1 1
12 21247 1 1 13 VAL H H 5.007 1.210 -1.544 1.00 . A A . 13 VAL H 1 1
12 21248 1 1 13 VAL HA H 2.983 -0.996 -1.651 1.00 . A A . 13 VAL HA 1 1
12 21249 1 1 13 VAL HB H 3.587 0.865 -3.946 1.00 . A A . 13 VAL HB 1 1
12 21250 1 1 13 VAL HG11 H 2.008 -1.346 -3.725 1.00 . A A . 13 VAL HG11 1 1
12 21251 1 1 13 VAL HG12 H 1.703 -0.033 -4.862 1.00 . A A . 13 VAL HG12 1 1
12 21252 1 1 13 VAL HG13 H 0.855 -0.077 -3.317 1.00 . A A . 13 VAL HG13 1 1
12 21253 1 1 13 VAL HG21 H 2.341 1.557 -1.383 1.00 . A A . 13 VAL HG21 1 1
12 21254 1 1 13 VAL HG22 H 1.270 1.845 -2.754 1.00 . A A . 13 VAL HG22 1 1
12 21255 1 1 13 VAL HG23 H 2.856 2.614 -2.697 1.00 . A A . 13 VAL HG23 1 1
12 21256 1 1 13 VAL N N 4.318 0.585 -1.231 1.00 . A A . 13 VAL N 1 1
12 21257 1 1 13 VAL O O 5.372 -0.791 -3.817 1.00 . A A . 13 VAL O 1 1
12 21258 1 1 14 VAL C C 5.206 -4.489 -3.779 1.00 . A A . 14 VAL C 1 1
12 21259 1 1 14 VAL CA C 5.902 -3.323 -3.053 1.00 . A A . 14 VAL CA 1 1
12 21260 1 1 14 VAL CB C 6.759 -3.811 -1.869 1.00 . A A . 14 VAL CB 1 1
12 21261 1 1 14 VAL CG1 C 6.926 -2.689 -0.838 1.00 . A A . 14 VAL CG1 1 1
12 21262 1 1 14 VAL CG2 C 6.092 -5.015 -1.197 1.00 . A A . 14 VAL CG2 1 1
12 21263 1 1 14 VAL H H 4.353 -2.744 -1.681 1.00 . A A . 14 VAL H 1 1
12 21264 1 1 14 VAL HA H 6.516 -2.768 -3.746 1.00 . A A . 14 VAL HA 1 1
12 21265 1 1 14 VAL HB H 7.729 -4.093 -2.228 1.00 . A A . 14 VAL HB 1 1
12 21266 1 1 14 VAL HG11 H 6.019 -2.590 -0.262 1.00 . A A . 14 VAL HG11 1 1
12 21267 1 1 14 VAL HG12 H 7.132 -1.759 -1.348 1.00 . A A . 14 VAL HG12 1 1
12 21268 1 1 14 VAL HG13 H 7.749 -2.925 -0.178 1.00 . A A . 14 VAL HG13 1 1
12 21269 1 1 14 VAL HG21 H 6.323 -5.010 -0.142 1.00 . A A . 14 VAL HG21 1 1
12 21270 1 1 14 VAL HG22 H 6.463 -5.926 -1.642 1.00 . A A . 14 VAL HG22 1 1
12 21271 1 1 14 VAL HG23 H 5.023 -4.956 -1.332 1.00 . A A . 14 VAL HG23 1 1
12 21272 1 1 14 VAL N N 4.889 -2.427 -2.435 1.00 . A A . 14 VAL N 1 1
12 21273 1 1 14 VAL O O 4.173 -4.977 -3.351 1.00 . A A . 14 VAL O 1 1
12 21274 1 1 15 GLU C C 5.993 -6.616 -6.738 1.00 . A A . 15 GLU C 1 1
12 21275 1 1 15 GLU CA C 5.091 -6.053 -5.627 1.00 . A A . 15 GLU CA 1 1
12 21276 1 1 15 GLU CB C 3.841 -5.422 -6.230 1.00 . A A . 15 GLU CB 1 1
12 21277 1 1 15 GLU CD C 1.784 -6.021 -7.503 1.00 . A A . 15 GLU CD 1 1
12 21278 1 1 15 GLU CG C 3.266 -6.340 -7.309 1.00 . A A . 15 GLU CG 1 1
12 21279 1 1 15 GLU H H 6.577 -4.526 -5.226 1.00 . A A . 15 GLU H 1 1
12 21280 1 1 15 GLU HA H 4.807 -6.836 -4.943 1.00 . A A . 15 GLU HA 1 1
12 21281 1 1 15 GLU HB2 H 3.104 -5.273 -5.455 1.00 . A A . 15 GLU HB2 1 1
12 21282 1 1 15 GLU HB3 H 4.098 -4.472 -6.672 1.00 . A A . 15 GLU HB3 1 1
12 21283 1 1 15 GLU HG2 H 3.795 -6.179 -8.235 1.00 . A A . 15 GLU HG2 1 1
12 21284 1 1 15 GLU HG3 H 3.375 -7.370 -7.004 1.00 . A A . 15 GLU HG3 1 1
12 21285 1 1 15 GLU N N 5.751 -4.933 -4.884 1.00 . A A . 15 GLU N 1 1
12 21286 1 1 15 GLU O O 6.668 -7.608 -6.555 1.00 . A A . 15 GLU O 1 1
12 21287 1 1 15 GLU OE1 O 1.419 -4.871 -7.321 1.00 . A A . 15 GLU OE1 1 1
12 21288 1 1 15 GLU OE2 O 1.040 -6.931 -7.828 1.00 . A A . 15 GLU OE2 1 1
12 21289 1 1 16 ASP C C 7.704 -5.456 -9.627 1.00 . A A . 16 ASP C 1 1
12 21290 1 1 16 ASP CA C 6.833 -6.547 -9.003 1.00 . A A . 16 ASP CA 1 1
12 21291 1 1 16 ASP CB C 5.860 -7.104 -10.036 1.00 . A A . 16 ASP CB 1 1
12 21292 1 1 16 ASP CG C 4.766 -6.077 -10.318 1.00 . A A . 16 ASP CG 1 1
12 21293 1 1 16 ASP H H 5.433 -5.232 -8.048 1.00 . A A . 16 ASP H 1 1
12 21294 1 1 16 ASP HA H 7.451 -7.339 -8.628 1.00 . A A . 16 ASP HA 1 1
12 21295 1 1 16 ASP HB2 H 6.396 -7.320 -10.950 1.00 . A A . 16 ASP HB2 1 1
12 21296 1 1 16 ASP HB3 H 5.415 -8.010 -9.657 1.00 . A A . 16 ASP HB3 1 1
12 21297 1 1 16 ASP N N 5.991 -6.013 -7.899 1.00 . A A . 16 ASP N 1 1
12 21298 1 1 16 ASP O O 7.348 -4.846 -10.614 1.00 . A A . 16 ASP O 1 1
12 21299 1 1 16 ASP OD1 O 4.843 -4.995 -9.761 1.00 . A A . 16 ASP OD1 1 1
12 21300 1 1 16 ASP OD2 O 3.867 -6.393 -11.080 1.00 . A A . 16 ASP OD2 1 1
12 21301 1 1 17 GLU C C 9.217 -3.140 -10.451 1.00 . A A . 17 GLU C 1 1
12 21302 1 1 17 GLU CA C 9.836 -4.246 -9.574 1.00 . A A . 17 GLU CA 1 1
12 21303 1 1 17 GLU CB C 10.816 -5.080 -10.399 1.00 . A A . 17 GLU CB 1 1
12 21304 1 1 17 GLU CD C 12.720 -4.984 -12.015 1.00 . A A . 17 GLU CD 1 1
12 21305 1 1 17 GLU CG C 11.826 -4.159 -11.086 1.00 . A A . 17 GLU CG 1 1
12 21306 1 1 17 GLU H H 9.101 -5.792 -8.280 1.00 . A A . 17 GLU H 1 1
12 21307 1 1 17 GLU HA H 10.362 -3.805 -8.750 1.00 . A A . 17 GLU HA 1 1
12 21308 1 1 17 GLU HB2 H 11.339 -5.767 -9.749 1.00 . A A . 17 GLU HB2 1 1
12 21309 1 1 17 GLU HB3 H 10.272 -5.636 -11.148 1.00 . A A . 17 GLU HB3 1 1
12 21310 1 1 17 GLU HG2 H 11.298 -3.413 -11.661 1.00 . A A . 17 GLU HG2 1 1
12 21311 1 1 17 GLU HG3 H 12.437 -3.674 -10.340 1.00 . A A . 17 GLU HG3 1 1
12 21312 1 1 17 GLU N N 8.855 -5.251 -9.059 1.00 . A A . 17 GLU N 1 1
12 21313 1 1 17 GLU O O 9.044 -2.019 -10.017 1.00 . A A . 17 GLU O 1 1
12 21314 1 1 17 GLU OE1 O 12.265 -6.016 -12.480 1.00 . A A . 17 GLU OE1 1 1
12 21315 1 1 17 GLU OE2 O 13.844 -4.569 -12.247 1.00 . A A . 17 GLU OE2 1 1
12 21316 1 1 18 SER C C 6.936 -2.074 -12.468 1.00 . A A . 18 SER C 1 1
12 21317 1 1 18 SER CA C 8.437 -2.372 -12.630 1.00 . A A . 18 SER CA 1 1
12 21318 1 1 18 SER CB C 8.710 -2.930 -14.025 1.00 . A A . 18 SER CB 1 1
12 21319 1 1 18 SER H H 9.158 -4.322 -12.047 1.00 . A A . 18 SER H 1 1
12 21320 1 1 18 SER HA H 9.002 -1.464 -12.502 1.00 . A A . 18 SER HA 1 1
12 21321 1 1 18 SER HB2 H 9.582 -3.561 -13.998 1.00 . A A . 18 SER HB2 1 1
12 21322 1 1 18 SER HB3 H 7.858 -3.511 -14.353 1.00 . A A . 18 SER HB3 1 1
12 21323 1 1 18 SER HG H 9.854 -1.901 -15.216 1.00 . A A . 18 SER HG 1 1
12 21324 1 1 18 SER N N 8.958 -3.427 -11.702 1.00 . A A . 18 SER N 1 1
12 21325 1 1 18 SER O O 6.544 -0.928 -12.381 1.00 . A A . 18 SER O 1 1
12 21326 1 1 18 SER OG O 8.940 -1.854 -14.925 1.00 . A A . 18 SER OG 1 1
12 21327 1 1 19 MET C C 4.350 -1.918 -11.115 1.00 . A A . 19 MET C 1 1
12 21328 1 1 19 MET CA C 4.625 -2.760 -12.349 1.00 . A A . 19 MET CA 1 1
12 21329 1 1 19 MET CB C 3.924 -4.111 -12.245 1.00 . A A . 19 MET CB 1 1
12 21330 1 1 19 MET CE C 0.987 -5.425 -11.535 1.00 . A A . 19 MET CE 1 1
12 21331 1 1 19 MET CG C 2.714 -4.118 -13.176 1.00 . A A . 19 MET CG 1 1
12 21332 1 1 19 MET H H 6.392 -3.987 -12.551 1.00 . A A . 19 MET H 1 1
12 21333 1 1 19 MET HA H 4.285 -2.239 -13.230 1.00 . A A . 19 MET HA 1 1
12 21334 1 1 19 MET HB2 H 4.608 -4.898 -12.529 1.00 . A A . 19 MET HB2 1 1
12 21335 1 1 19 MET HB3 H 3.593 -4.268 -11.230 1.00 . A A . 19 MET HB3 1 1
12 21336 1 1 19 MET HE1 H 0.157 -5.907 -12.032 1.00 . A A . 19 MET HE1 1 1
12 21337 1 1 19 MET HE2 H 0.779 -5.355 -10.479 1.00 . A A . 19 MET HE2 1 1
12 21338 1 1 19 MET HE3 H 1.888 -6.004 -11.685 1.00 . A A . 19 MET HE3 1 1
12 21339 1 1 19 MET HG2 H 2.840 -3.361 -13.934 1.00 . A A . 19 MET HG2 1 1
12 21340 1 1 19 MET HG3 H 2.624 -5.086 -13.643 1.00 . A A . 19 MET HG3 1 1
12 21341 1 1 19 MET N N 6.084 -3.063 -12.462 1.00 . A A . 19 MET N 1 1
12 21342 1 1 19 MET O O 3.428 -1.128 -11.079 1.00 . A A . 19 MET O 1 1
12 21343 1 1 19 MET SD S 1.218 -3.767 -12.221 1.00 . A A . 19 MET SD 1 1
12 21344 1 1 20 ILE C C 5.961 -0.167 -8.788 1.00 . A A . 20 ILE C 1 1
12 21345 1 1 20 ILE CA C 4.921 -1.278 -8.877 1.00 . A A . 20 ILE CA 1 1
12 21346 1 1 20 ILE CB C 5.084 -2.275 -7.745 1.00 . A A . 20 ILE CB 1 1
12 21347 1 1 20 ILE CD1 C 3.578 -2.226 -5.750 1.00 . A A . 20 ILE CD1 1 1
12 21348 1 1 20 ILE CG1 C 4.796 -1.580 -6.413 1.00 . A A . 20 ILE CG1 1 1
12 21349 1 1 20 ILE CG2 C 6.506 -2.823 -7.741 1.00 . A A . 20 ILE CG2 1 1
12 21350 1 1 20 ILE H H 5.880 -2.715 -10.150 1.00 . A A . 20 ILE H 1 1
12 21351 1 1 20 ILE HA H 3.923 -0.870 -8.871 1.00 . A A . 20 ILE HA 1 1
12 21352 1 1 20 ILE HB H 4.396 -3.086 -7.897 1.00 . A A . 20 ILE HB 1 1
12 21353 1 1 20 ILE HD11 H 3.132 -2.935 -6.428 1.00 . A A . 20 ILE HD11 1 1
12 21354 1 1 20 ILE HD12 H 2.856 -1.463 -5.507 1.00 . A A . 20 ILE HD12 1 1
12 21355 1 1 20 ILE HD13 H 3.885 -2.733 -4.847 1.00 . A A . 20 ILE HD13 1 1
12 21356 1 1 20 ILE HG12 H 5.656 -1.674 -5.765 1.00 . A A . 20 ILE HG12 1 1
12 21357 1 1 20 ILE HG13 H 4.595 -0.533 -6.592 1.00 . A A . 20 ILE HG13 1 1
12 21358 1 1 20 ILE HG21 H 6.814 -3.005 -6.722 1.00 . A A . 20 ILE HG21 1 1
12 21359 1 1 20 ILE HG22 H 7.169 -2.102 -8.195 1.00 . A A . 20 ILE HG22 1 1
12 21360 1 1 20 ILE HG23 H 6.540 -3.745 -8.298 1.00 . A A . 20 ILE HG23 1 1
12 21361 1 1 20 ILE N N 5.141 -2.074 -10.103 1.00 . A A . 20 ILE N 1 1
12 21362 1 1 20 ILE O O 6.533 0.088 -7.747 1.00 . A A . 20 ILE O 1 1
12 21363 1 1 21 ALA C C 6.595 2.847 -10.499 1.00 . A A . 21 ALA C 1 1
12 21364 1 1 21 ALA CA C 7.213 1.587 -9.888 1.00 . A A . 21 ALA CA 1 1
12 21365 1 1 21 ALA CB C 8.349 1.053 -10.750 1.00 . A A . 21 ALA CB 1 1
12 21366 1 1 21 ALA H H 5.735 0.261 -10.709 1.00 . A A . 21 ALA H 1 1
12 21367 1 1 21 ALA HA H 7.563 1.782 -8.888 1.00 . A A . 21 ALA HA 1 1
12 21368 1 1 21 ALA HB1 H 8.523 0.014 -10.506 1.00 . A A . 21 ALA HB1 1 1
12 21369 1 1 21 ALA HB2 H 9.244 1.623 -10.559 1.00 . A A . 21 ALA HB2 1 1
12 21370 1 1 21 ALA HB3 H 8.079 1.137 -11.791 1.00 . A A . 21 ALA HB3 1 1
12 21371 1 1 21 ALA N N 6.209 0.491 -9.883 1.00 . A A . 21 ALA N 1 1
12 21372 1 1 21 ALA O O 6.417 3.847 -9.835 1.00 . A A . 21 ALA O 1 1
12 21373 1 1 22 MET C C 4.187 4.141 -11.815 1.00 . A A . 22 MET C 1 1
12 21374 1 1 22 MET CA C 5.605 3.995 -12.374 1.00 . A A . 22 MET CA 1 1
12 21375 1 1 22 MET CB C 5.567 3.700 -13.874 1.00 . A A . 22 MET CB 1 1
12 21376 1 1 22 MET CE C 3.887 7.073 -15.538 1.00 . A A . 22 MET CE 1 1
12 21377 1 1 22 MET CG C 5.415 5.011 -14.647 1.00 . A A . 22 MET CG 1 1
12 21378 1 1 22 MET H H 6.373 1.983 -12.276 1.00 . A A . 22 MET H 1 1
12 21379 1 1 22 MET HA H 6.186 4.883 -12.181 1.00 . A A . 22 MET HA 1 1
12 21380 1 1 22 MET HB2 H 6.485 3.210 -14.168 1.00 . A A . 22 MET HB2 1 1
12 21381 1 1 22 MET HB3 H 4.729 3.056 -14.093 1.00 . A A . 22 MET HB3 1 1
12 21382 1 1 22 MET HE1 H 4.381 6.924 -16.488 1.00 . A A . 22 MET HE1 1 1
12 21383 1 1 22 MET HE2 H 4.491 7.716 -14.918 1.00 . A A . 22 MET HE2 1 1
12 21384 1 1 22 MET HE3 H 2.920 7.532 -15.695 1.00 . A A . 22 MET HE3 1 1
12 21385 1 1 22 MET HG2 H 5.974 5.790 -14.148 1.00 . A A . 22 MET HG2 1 1
12 21386 1 1 22 MET HG3 H 5.795 4.883 -15.650 1.00 . A A . 22 MET HG3 1 1
12 21387 1 1 22 MET N N 6.242 2.802 -11.753 1.00 . A A . 22 MET N 1 1
12 21388 1 1 22 MET O O 3.532 5.149 -11.993 1.00 . A A . 22 MET O 1 1
12 21389 1 1 22 MET SD S 3.667 5.473 -14.719 1.00 . A A . 22 MET SD 1 1
12 21390 1 1 23 LEU C C 2.374 3.742 -9.136 1.00 . A A . 23 LEU C 1 1
12 21391 1 1 23 LEU CA C 2.343 3.164 -10.559 1.00 . A A . 23 LEU CA 1 1
12 21392 1 1 23 LEU CB C 1.913 1.692 -10.545 1.00 . A A . 23 LEU CB 1 1
12 21393 1 1 23 LEU CD1 C 1.110 1.465 -8.182 1.00 . A A . 23 LEU CD1 1 1
12 21394 1 1 23 LEU CD2 C -0.345 2.592 -9.875 1.00 . A A . 23 LEU CD2 1 1
12 21395 1 1 23 LEU CG C 0.683 1.478 -9.650 1.00 . A A . 23 LEU CG 1 1
12 21396 1 1 23 LEU H H 4.264 2.320 -11.021 1.00 . A A . 23 LEU H 1 1
12 21397 1 1 23 LEU HA H 1.683 3.736 -11.190 1.00 . A A . 23 LEU HA 1 1
12 21398 1 1 23 LEU HB2 H 1.677 1.383 -11.552 1.00 . A A . 23 LEU HB2 1 1
12 21399 1 1 23 LEU HB3 H 2.732 1.091 -10.172 1.00 . A A . 23 LEU HB3 1 1
12 21400 1 1 23 LEU HD11 H 2.177 1.619 -8.117 1.00 . A A . 23 LEU HD11 1 1
12 21401 1 1 23 LEU HD12 H 0.856 0.512 -7.741 1.00 . A A . 23 LEU HD12 1 1
12 21402 1 1 23 LEU HD13 H 0.600 2.255 -7.651 1.00 . A A . 23 LEU HD13 1 1
12 21403 1 1 23 LEU HD21 H -0.511 3.121 -8.948 1.00 . A A . 23 LEU HD21 1 1
12 21404 1 1 23 LEU HD22 H -1.276 2.158 -10.210 1.00 . A A . 23 LEU HD22 1 1
12 21405 1 1 23 LEU HD23 H 0.017 3.279 -10.622 1.00 . A A . 23 LEU HD23 1 1
12 21406 1 1 23 LEU HG H 0.234 0.525 -9.894 1.00 . A A . 23 LEU HG 1 1
12 21407 1 1 23 LEU N N 3.714 3.124 -11.140 1.00 . A A . 23 LEU N 1 1
12 21408 1 1 23 LEU O O 1.345 4.019 -8.554 1.00 . A A . 23 LEU O 1 1
12 21409 1 1 24 ILE C C 4.133 5.908 -7.185 1.00 . A A . 24 ILE C 1 1
12 21410 1 1 24 ILE CA C 3.603 4.471 -7.178 1.00 . A A . 24 ILE CA 1 1
12 21411 1 1 24 ILE CB C 4.557 3.555 -6.412 1.00 . A A . 24 ILE CB 1 1
12 21412 1 1 24 ILE CD1 C 5.611 3.136 -4.186 1.00 . A A . 24 ILE CD1 1 1
12 21413 1 1 24 ILE CG1 C 4.658 4.040 -4.964 1.00 . A A . 24 ILE CG1 1 1
12 21414 1 1 24 ILE CG2 C 5.944 3.575 -7.052 1.00 . A A . 24 ILE CG2 1 1
12 21415 1 1 24 ILE H H 4.362 3.689 -9.045 1.00 . A A . 24 ILE H 1 1
12 21416 1 1 24 ILE HA H 2.628 4.433 -6.722 1.00 . A A . 24 ILE HA 1 1
12 21417 1 1 24 ILE HB H 4.173 2.550 -6.429 1.00 . A A . 24 ILE HB 1 1
12 21418 1 1 24 ILE HD11 H 6.579 3.609 -4.114 1.00 . A A . 24 ILE HD11 1 1
12 21419 1 1 24 ILE HD12 H 5.709 2.192 -4.700 1.00 . A A . 24 ILE HD12 1 1
12 21420 1 1 24 ILE HD13 H 5.218 2.967 -3.194 1.00 . A A . 24 ILE HD13 1 1
12 21421 1 1 24 ILE HG12 H 5.030 5.054 -4.948 1.00 . A A . 24 ILE HG12 1 1
12 21422 1 1 24 ILE HG13 H 3.681 4.008 -4.506 1.00 . A A . 24 ILE HG13 1 1
12 21423 1 1 24 ILE HG21 H 6.644 3.069 -6.405 1.00 . A A . 24 ILE HG21 1 1
12 21424 1 1 24 ILE HG22 H 6.264 4.595 -7.196 1.00 . A A . 24 ILE HG22 1 1
12 21425 1 1 24 ILE HG23 H 5.906 3.070 -8.003 1.00 . A A . 24 ILE HG23 1 1
12 21426 1 1 24 ILE N N 3.538 3.920 -8.567 1.00 . A A . 24 ILE N 1 1
12 21427 1 1 24 ILE O O 3.685 6.748 -6.429 1.00 . A A . 24 ILE O 1 1
12 21428 1 1 25 GLU C C 4.636 8.544 -8.685 1.00 . A A . 25 GLU C 1 1
12 21429 1 1 25 GLU CA C 5.650 7.580 -8.067 1.00 . A A . 25 GLU CA 1 1
12 21430 1 1 25 GLU CB C 6.897 7.480 -8.946 1.00 . A A . 25 GLU CB 1 1
12 21431 1 1 25 GLU CD C 9.210 8.262 -8.407 1.00 . A A . 25 GLU CD 1 1
12 21432 1 1 25 GLU CG C 8.125 7.238 -8.065 1.00 . A A . 25 GLU CG 1 1
12 21433 1 1 25 GLU H H 5.442 5.501 -8.617 1.00 . A A . 25 GLU H 1 1
12 21434 1 1 25 GLU HA H 5.923 7.907 -7.076 1.00 . A A . 25 GLU HA 1 1
12 21435 1 1 25 GLU HB2 H 6.783 6.661 -9.640 1.00 . A A . 25 GLU HB2 1 1
12 21436 1 1 25 GLU HB3 H 7.026 8.402 -9.494 1.00 . A A . 25 GLU HB3 1 1
12 21437 1 1 25 GLU HG2 H 7.849 7.338 -7.025 1.00 . A A . 25 GLU HG2 1 1
12 21438 1 1 25 GLU HG3 H 8.505 6.243 -8.241 1.00 . A A . 25 GLU HG3 1 1
12 21439 1 1 25 GLU N N 5.089 6.196 -8.023 1.00 . A A . 25 GLU N 1 1
12 21440 1 1 25 GLU O O 4.534 9.690 -8.293 1.00 . A A . 25 GLU O 1 1
12 21441 1 1 25 GLU OE1 O 9.170 9.348 -7.853 1.00 . A A . 25 GLU OE1 1 1
12 21442 1 1 25 GLU OE2 O 10.065 7.940 -9.216 1.00 . A A . 25 GLU OE2 1 1
12 21443 1 1 26 ASP C C 1.772 9.337 -9.305 1.00 . A A . 26 ASP C 1 1
12 21444 1 1 26 ASP CA C 2.886 8.984 -10.297 1.00 . A A . 26 ASP CA 1 1
12 21445 1 1 26 ASP CB C 2.338 8.164 -11.469 1.00 . A A . 26 ASP CB 1 1
12 21446 1 1 26 ASP CG C 1.298 7.161 -10.961 1.00 . A A . 26 ASP CG 1 1
12 21447 1 1 26 ASP H H 3.989 7.165 -9.956 1.00 . A A . 26 ASP H 1 1
12 21448 1 1 26 ASP HA H 3.360 9.881 -10.663 1.00 . A A . 26 ASP HA 1 1
12 21449 1 1 26 ASP HB2 H 1.881 8.825 -12.190 1.00 . A A . 26 ASP HB2 1 1
12 21450 1 1 26 ASP HB3 H 3.150 7.626 -11.937 1.00 . A A . 26 ASP HB3 1 1
12 21451 1 1 26 ASP N N 3.889 8.092 -9.652 1.00 . A A . 26 ASP N 1 1
12 21452 1 1 26 ASP O O 1.354 10.474 -9.204 1.00 . A A . 26 ASP O 1 1
12 21453 1 1 26 ASP OD1 O 1.692 6.203 -10.316 1.00 . A A . 26 ASP OD1 1 1
12 21454 1 1 26 ASP OD2 O 0.126 7.372 -11.224 1.00 . A A . 26 ASP OD2 1 1
12 21455 1 1 27 THR C C 0.669 9.727 -6.605 1.00 . A A . 27 THR C 1 1
12 21456 1 1 27 THR CA C 0.209 8.650 -7.588 1.00 . A A . 27 THR CA 1 1
12 21457 1 1 27 THR CB C -0.018 7.322 -6.865 1.00 . A A . 27 THR CB 1 1
12 21458 1 1 27 THR CG2 C -1.142 6.548 -7.554 1.00 . A A . 27 THR CG2 1 1
12 21459 1 1 27 THR H H 1.642 7.462 -8.666 1.00 . A A . 27 THR H 1 1
12 21460 1 1 27 THR HA H -0.692 8.956 -8.095 1.00 . A A . 27 THR HA 1 1
12 21461 1 1 27 THR HB H -0.295 7.513 -5.839 1.00 . A A . 27 THR HB 1 1
12 21462 1 1 27 THR HG1 H 1.233 6.053 -6.087 1.00 . A A . 27 THR HG1 1 1
12 21463 1 1 27 THR HG21 H -1.382 5.668 -6.975 1.00 . A A . 27 THR HG21 1 1
12 21464 1 1 27 THR HG22 H -0.821 6.252 -8.542 1.00 . A A . 27 THR HG22 1 1
12 21465 1 1 27 THR HG23 H -2.016 7.177 -7.633 1.00 . A A . 27 THR HG23 1 1
12 21466 1 1 27 THR N N 1.291 8.371 -8.572 1.00 . A A . 27 THR N 1 1
12 21467 1 1 27 THR O O -0.030 10.685 -6.344 1.00 . A A . 27 THR O 1 1
12 21468 1 1 27 THR OG1 O 1.178 6.558 -6.901 1.00 . A A . 27 THR OG1 1 1
12 21469 1 1 28 LEU C C 2.570 11.924 -5.823 1.00 . A A . 28 LEU C 1 1
12 21470 1 1 28 LEU CA C 2.367 10.587 -5.100 1.00 . A A . 28 LEU CA 1 1
12 21471 1 1 28 LEU CB C 3.698 9.990 -4.602 1.00 . A A . 28 LEU CB 1 1
12 21472 1 1 28 LEU CD1 C 4.399 12.019 -3.313 1.00 . A A . 28 LEU CD1 1 1
12 21473 1 1 28 LEU CD2 C 6.120 10.418 -4.154 1.00 . A A . 28 LEU CD2 1 1
12 21474 1 1 28 LEU CG C 4.772 11.076 -4.457 1.00 . A A . 28 LEU CG 1 1
12 21475 1 1 28 LEU H H 2.392 8.794 -6.296 1.00 . A A . 28 LEU H 1 1
12 21476 1 1 28 LEU HA H 1.684 10.706 -4.275 1.00 . A A . 28 LEU HA 1 1
12 21477 1 1 28 LEU HB2 H 3.538 9.520 -3.644 1.00 . A A . 28 LEU HB2 1 1
12 21478 1 1 28 LEU HB3 H 4.037 9.248 -5.309 1.00 . A A . 28 LEU HB3 1 1
12 21479 1 1 28 LEU HD11 H 3.903 11.461 -2.533 1.00 . A A . 28 LEU HD11 1 1
12 21480 1 1 28 LEU HD12 H 3.737 12.788 -3.683 1.00 . A A . 28 LEU HD12 1 1
12 21481 1 1 28 LEU HD13 H 5.294 12.475 -2.916 1.00 . A A . 28 LEU HD13 1 1
12 21482 1 1 28 LEU HD21 H 6.647 10.233 -5.079 1.00 . A A . 28 LEU HD21 1 1
12 21483 1 1 28 LEU HD22 H 5.958 9.482 -3.638 1.00 . A A . 28 LEU HD22 1 1
12 21484 1 1 28 LEU HD23 H 6.709 11.075 -3.531 1.00 . A A . 28 LEU HD23 1 1
12 21485 1 1 28 LEU HG H 4.844 11.637 -5.378 1.00 . A A . 28 LEU HG 1 1
12 21486 1 1 28 LEU N N 1.846 9.575 -6.064 1.00 . A A . 28 LEU N 1 1
12 21487 1 1 28 LEU O O 2.283 12.979 -5.293 1.00 . A A . 28 LEU O 1 1
12 21488 1 1 29 CYS C C 2.045 14.052 -7.668 1.00 . A A . 29 CYS C 1 1
12 21489 1 1 29 CYS CA C 3.276 13.149 -7.789 1.00 . A A . 29 CYS CA 1 1
12 21490 1 1 29 CYS CB C 3.477 12.709 -9.238 1.00 . A A . 29 CYS CB 1 1
12 21491 1 1 29 CYS H H 3.282 11.023 -7.442 1.00 . A A . 29 CYS H 1 1
12 21492 1 1 29 CYS HA H 4.157 13.657 -7.432 1.00 . A A . 29 CYS HA 1 1
12 21493 1 1 29 CYS HB2 H 4.385 12.129 -9.314 1.00 . A A . 29 CYS HB2 1 1
12 21494 1 1 29 CYS HB3 H 2.637 12.105 -9.549 1.00 . A A . 29 CYS HB3 1 1
12 21495 1 1 29 CYS HG H 3.686 14.940 -9.739 1.00 . A A . 29 CYS HG 1 1
12 21496 1 1 29 CYS N N 3.059 11.885 -7.031 1.00 . A A . 29 CYS N 1 1
12 21497 1 1 29 CYS O O 2.134 15.258 -7.786 1.00 . A A . 29 CYS O 1 1
12 21498 1 1 29 CYS SG S 3.601 14.168 -10.302 1.00 . A A . 29 CYS SG 1 1
12 21499 1 1 30 GLU C C -0.645 14.594 -5.848 1.00 . A A . 30 GLU C 1 1
12 21500 1 1 30 GLU CA C -0.340 14.289 -7.320 1.00 . A A . 30 GLU CA 1 1
12 21501 1 1 30 GLU CB C -1.442 13.423 -7.932 1.00 . A A . 30 GLU CB 1 1
12 21502 1 1 30 GLU CD C -3.585 14.700 -7.774 1.00 . A A . 30 GLU CD 1 1
12 21503 1 1 30 GLU CG C -2.429 14.311 -8.695 1.00 . A A . 30 GLU CG 1 1
12 21504 1 1 30 GLU H H 0.847 12.505 -7.357 1.00 . A A . 30 GLU H 1 1
12 21505 1 1 30 GLU HA H -0.237 15.197 -7.880 1.00 . A A . 30 GLU HA 1 1
12 21506 1 1 30 GLU HB2 H -1.001 12.708 -8.611 1.00 . A A . 30 GLU HB2 1 1
12 21507 1 1 30 GLU HB3 H -1.966 12.897 -7.147 1.00 . A A . 30 GLU HB3 1 1
12 21508 1 1 30 GLU HG2 H -1.922 15.203 -9.033 1.00 . A A . 30 GLU HG2 1 1
12 21509 1 1 30 GLU HG3 H -2.816 13.772 -9.546 1.00 . A A . 30 GLU HG3 1 1
12 21510 1 1 30 GLU N N 0.897 13.474 -7.441 1.00 . A A . 30 GLU N 1 1
12 21511 1 1 30 GLU O O -0.798 15.735 -5.462 1.00 . A A . 30 GLU O 1 1
12 21512 1 1 30 GLU OE1 O -3.886 13.931 -6.876 1.00 . A A . 30 GLU OE1 1 1
12 21513 1 1 30 GLU OE2 O -4.152 15.760 -7.984 1.00 . A A . 30 GLU OE2 1 1
12 21514 1 1 31 LEU C C 0.141 14.517 -2.895 1.00 . A A . 31 LEU C 1 1
12 21515 1 1 31 LEU CA C -1.043 13.826 -3.581 1.00 . A A . 31 LEU CA 1 1
12 21516 1 1 31 LEU CB C -1.281 12.438 -2.984 1.00 . A A . 31 LEU CB 1 1
12 21517 1 1 31 LEU CD1 C -2.054 10.652 -4.552 1.00 . A A . 31 LEU CD1 1 1
12 21518 1 1 31 LEU CD2 C -3.449 11.267 -2.575 1.00 . A A . 31 LEU CD2 1 1
12 21519 1 1 31 LEU CG C -2.503 11.803 -3.651 1.00 . A A . 31 LEU CG 1 1
12 21520 1 1 31 LEU H H -0.619 12.669 -5.352 1.00 . A A . 31 LEU H 1 1
12 21521 1 1 31 LEU HA H -1.934 14.426 -3.481 1.00 . A A . 31 LEU HA 1 1
12 21522 1 1 31 LEU HB2 H -0.412 11.818 -3.155 1.00 . A A . 31 LEU HB2 1 1
12 21523 1 1 31 LEU HB3 H -1.460 12.528 -1.921 1.00 . A A . 31 LEU HB3 1 1
12 21524 1 1 31 LEU HD11 H -2.635 9.770 -4.324 1.00 . A A . 31 LEU HD11 1 1
12 21525 1 1 31 LEU HD12 H -1.008 10.448 -4.381 1.00 . A A . 31 LEU HD12 1 1
12 21526 1 1 31 LEU HD13 H -2.204 10.924 -5.586 1.00 . A A . 31 LEU HD13 1 1
12 21527 1 1 31 LEU HD21 H -4.314 10.823 -3.046 1.00 . A A . 31 LEU HD21 1 1
12 21528 1 1 31 LEU HD22 H -3.764 12.078 -1.936 1.00 . A A . 31 LEU HD22 1 1
12 21529 1 1 31 LEU HD23 H -2.938 10.521 -1.986 1.00 . A A . 31 LEU HD23 1 1
12 21530 1 1 31 LEU HG H -3.014 12.547 -4.245 1.00 . A A . 31 LEU HG 1 1
12 21531 1 1 31 LEU N N -0.741 13.584 -5.023 1.00 . A A . 31 LEU N 1 1
12 21532 1 1 31 LEU O O -0.002 15.571 -2.308 1.00 . A A . 31 LEU O 1 1
12 21533 1 1 32 GLY C C 2.935 13.740 -1.112 1.00 . A A . 32 GLY C 1 1
12 21534 1 1 32 GLY CA C 2.491 14.574 -2.316 1.00 . A A . 32 GLY CA 1 1
12 21535 1 1 32 GLY H H 1.409 13.088 -3.445 1.00 . A A . 32 GLY H 1 1
12 21536 1 1 32 GLY HA2 H 3.302 14.638 -3.029 1.00 . A A . 32 GLY HA2 1 1
12 21537 1 1 32 GLY HA3 H 2.223 15.566 -1.981 1.00 . A A . 32 GLY HA3 1 1
12 21538 1 1 32 GLY N N 1.309 13.937 -2.965 1.00 . A A . 32 GLY N 1 1
12 21539 1 1 32 GLY O O 3.581 14.235 -0.210 1.00 . A A . 32 GLY O 1 1
12 21540 1 1 33 HIS C C 4.481 11.890 0.406 1.00 . A A . 33 HIS C 1 1
12 21541 1 1 33 HIS CA C 3.014 11.623 0.060 1.00 . A A . 33 HIS CA 1 1
12 21542 1 1 33 HIS CB C 2.823 10.188 -0.429 1.00 . A A . 33 HIS CB 1 1
12 21543 1 1 33 HIS CD2 C 0.612 9.440 0.777 1.00 . A A . 33 HIS CD2 1 1
12 21544 1 1 33 HIS CE1 C -0.698 9.423 -0.948 1.00 . A A . 33 HIS CE1 1 1
12 21545 1 1 33 HIS CG C 1.373 9.810 -0.303 1.00 . A A . 33 HIS CG 1 1
12 21546 1 1 33 HIS H H 2.080 12.094 -1.824 1.00 . A A . 33 HIS H 1 1
12 21547 1 1 33 HIS HA H 2.385 11.807 0.919 1.00 . A A . 33 HIS HA 1 1
12 21548 1 1 33 HIS HB2 H 3.126 10.116 -1.466 1.00 . A A . 33 HIS HB2 1 1
12 21549 1 1 33 HIS HB3 H 3.423 9.518 0.174 1.00 . A A . 33 HIS HB3 1 1
12 21550 1 1 33 HIS HD1 H 0.752 10.014 -2.318 1.00 . A A . 33 HIS HD1 1 1
12 21551 1 1 33 HIS HD2 H 0.973 9.354 1.792 1.00 . A A . 33 HIS HD2 1 1
12 21552 1 1 33 HIS HE1 H -1.569 9.322 -1.579 1.00 . A A . 33 HIS HE1 1 1
12 21553 1 1 33 HIS N N 2.600 12.479 -1.088 1.00 . A A . 33 HIS N 1 1
12 21554 1 1 33 HIS ND1 N 0.517 9.793 -1.393 1.00 . A A . 33 HIS ND1 1 1
12 21555 1 1 33 HIS NE2 N -0.695 9.195 0.368 1.00 . A A . 33 HIS NE2 1 1
12 21556 1 1 33 HIS O O 5.190 12.548 -0.329 1.00 . A A . 33 HIS O 1 1
12 21557 1 1 34 GLU C C 7.288 10.690 1.128 1.00 . A A . 34 GLU C 1 1
12 21558 1 1 34 GLU CA C 6.358 11.621 1.912 1.00 . A A . 34 GLU CA 1 1
12 21559 1 1 34 GLU CB C 6.410 11.302 3.406 1.00 . A A . 34 GLU CB 1 1
12 21560 1 1 34 GLU CD C 7.934 11.611 5.358 1.00 . A A . 34 GLU CD 1 1
12 21561 1 1 34 GLU CG C 7.360 12.275 4.105 1.00 . A A . 34 GLU CG 1 1
12 21562 1 1 34 GLU H H 4.350 10.864 2.100 1.00 . A A . 34 GLU H 1 1
12 21563 1 1 34 GLU HA H 6.631 12.652 1.748 1.00 . A A . 34 GLU HA 1 1
12 21564 1 1 34 GLU HB2 H 5.420 11.397 3.829 1.00 . A A . 34 GLU HB2 1 1
12 21565 1 1 34 GLU HB3 H 6.767 10.292 3.546 1.00 . A A . 34 GLU HB3 1 1
12 21566 1 1 34 GLU HG2 H 8.165 12.538 3.434 1.00 . A A . 34 GLU HG2 1 1
12 21567 1 1 34 GLU HG3 H 6.820 13.166 4.387 1.00 . A A . 34 GLU HG3 1 1
12 21568 1 1 34 GLU N N 4.939 11.389 1.520 1.00 . A A . 34 GLU N 1 1
12 21569 1 1 34 GLU O O 8.028 11.120 0.267 1.00 . A A . 34 GLU O 1 1
12 21570 1 1 34 GLU OE1 O 7.995 10.393 5.382 1.00 . A A . 34 GLU OE1 1 1
12 21571 1 1 34 GLU OE2 O 8.302 12.332 6.271 1.00 . A A . 34 GLU OE2 1 1
12 21572 1 1 35 VAL C C 7.462 7.089 0.595 1.00 . A A . 35 VAL C 1 1
12 21573 1 1 35 VAL CA C 8.135 8.461 0.688 1.00 . A A . 35 VAL CA 1 1
12 21574 1 1 35 VAL CB C 9.409 8.370 1.527 1.00 . A A . 35 VAL CB 1 1
12 21575 1 1 35 VAL CG1 C 10.389 7.401 0.865 1.00 . A A . 35 VAL CG1 1 1
12 21576 1 1 35 VAL CG2 C 10.054 9.754 1.630 1.00 . A A . 35 VAL CG2 1 1
12 21577 1 1 35 VAL H H 6.648 9.091 2.115 1.00 . A A . 35 VAL H 1 1
12 21578 1 1 35 VAL HA H 8.367 8.836 -0.297 1.00 . A A . 35 VAL HA 1 1
12 21579 1 1 35 VAL HB H 9.162 8.012 2.516 1.00 . A A . 35 VAL HB 1 1
12 21580 1 1 35 VAL HG11 H 11.367 7.858 0.812 1.00 . A A . 35 VAL HG11 1 1
12 21581 1 1 35 VAL HG12 H 10.047 7.166 -0.132 1.00 . A A . 35 VAL HG12 1 1
12 21582 1 1 35 VAL HG13 H 10.447 6.494 1.449 1.00 . A A . 35 VAL HG13 1 1
12 21583 1 1 35 VAL HG21 H 10.987 9.675 2.168 1.00 . A A . 35 VAL HG21 1 1
12 21584 1 1 35 VAL HG22 H 9.390 10.423 2.156 1.00 . A A . 35 VAL HG22 1 1
12 21585 1 1 35 VAL HG23 H 10.241 10.139 0.638 1.00 . A A . 35 VAL HG23 1 1
12 21586 1 1 35 VAL N N 7.254 9.418 1.418 1.00 . A A . 35 VAL N 1 1
12 21587 1 1 35 VAL O O 7.221 6.438 1.591 1.00 . A A . 35 VAL O 1 1
12 21588 1 1 36 ALA C C 7.556 4.251 -1.026 1.00 . A A . 36 ALA C 1 1
12 21589 1 1 36 ALA CA C 6.505 5.327 -0.759 1.00 . A A . 36 ALA CA 1 1
12 21590 1 1 36 ALA CB C 5.587 5.487 -1.971 1.00 . A A . 36 ALA CB 1 1
12 21591 1 1 36 ALA H H 7.361 7.182 -1.379 1.00 . A A . 36 ALA H 1 1
12 21592 1 1 36 ALA HA H 5.927 5.088 0.113 1.00 . A A . 36 ALA HA 1 1
12 21593 1 1 36 ALA HB1 H 6.186 5.572 -2.866 1.00 . A A . 36 ALA HB1 1 1
12 21594 1 1 36 ALA HB2 H 4.987 6.378 -1.854 1.00 . A A . 36 ALA HB2 1 1
12 21595 1 1 36 ALA HB3 H 4.941 4.626 -2.052 1.00 . A A . 36 ALA HB3 1 1
12 21596 1 1 36 ALA N N 7.158 6.647 -0.595 1.00 . A A . 36 ALA N 1 1
12 21597 1 1 36 ALA O O 8.742 4.513 -1.025 1.00 . A A . 36 ALA O 1 1
12 21598 1 1 37 ALA C C 7.755 1.271 -2.860 1.00 . A A . 37 ALA C 1 1
12 21599 1 1 37 ALA CA C 8.108 1.952 -1.536 1.00 . A A . 37 ALA CA 1 1
12 21600 1 1 37 ALA CB C 7.949 0.988 -0.364 1.00 . A A . 37 ALA CB 1 1
12 21601 1 1 37 ALA H H 6.168 2.853 -1.259 1.00 . A A . 37 ALA H 1 1
12 21602 1 1 37 ALA HA H 9.114 2.341 -1.564 1.00 . A A . 37 ALA HA 1 1
12 21603 1 1 37 ALA HB1 H 8.464 1.385 0.498 1.00 . A A . 37 ALA HB1 1 1
12 21604 1 1 37 ALA HB2 H 8.369 0.029 -0.626 1.00 . A A . 37 ALA HB2 1 1
12 21605 1 1 37 ALA HB3 H 6.901 0.874 -0.135 1.00 . A A . 37 ALA HB3 1 1
12 21606 1 1 37 ALA N N 7.132 3.044 -1.260 1.00 . A A . 37 ALA N 1 1
12 21607 1 1 37 ALA O O 6.602 1.034 -3.150 1.00 . A A . 37 ALA O 1 1
12 21608 1 1 38 THR C C 9.000 -1.094 -5.051 1.00 . A A . 38 THR C 1 1
12 21609 1 1 38 THR CA C 8.427 0.324 -4.982 1.00 . A A . 38 THR CA 1 1
12 21610 1 1 38 THR CB C 9.095 1.219 -6.026 1.00 . A A . 38 THR CB 1 1
12 21611 1 1 38 THR CG2 C 10.613 1.156 -5.860 1.00 . A A . 38 THR CG2 1 1
12 21612 1 1 38 THR H H 9.654 1.174 -3.435 1.00 . A A . 38 THR H 1 1
12 21613 1 1 38 THR HA H 7.362 0.305 -5.150 1.00 . A A . 38 THR HA 1 1
12 21614 1 1 38 THR HB H 8.765 2.237 -5.892 1.00 . A A . 38 THR HB 1 1
12 21615 1 1 38 THR HG1 H 9.434 0.185 -7.639 1.00 . A A . 38 THR HG1 1 1
12 21616 1 1 38 THR HG21 H 10.998 2.149 -5.682 1.00 . A A . 38 THR HG21 1 1
12 21617 1 1 38 THR HG22 H 11.056 0.753 -6.759 1.00 . A A . 38 THR HG22 1 1
12 21618 1 1 38 THR HG23 H 10.858 0.520 -5.022 1.00 . A A . 38 THR HG23 1 1
12 21619 1 1 38 THR N N 8.730 0.968 -3.675 1.00 . A A . 38 THR N 1 1
12 21620 1 1 38 THR O O 9.807 -1.500 -4.237 1.00 . A A . 38 THR O 1 1
12 21621 1 1 38 THR OG1 O 8.741 0.772 -7.328 1.00 . A A . 38 THR OG1 1 1
12 21622 1 1 39 ALA C C 8.841 -4.015 -4.903 1.00 . A A . 39 ALA C 1 1
12 21623 1 1 39 ALA CA C 9.057 -3.244 -6.195 1.00 . A A . 39 ALA CA 1 1
12 21624 1 1 39 ALA CB C 10.543 -3.122 -6.499 1.00 . A A . 39 ALA CB 1 1
12 21625 1 1 39 ALA H H 7.925 -1.477 -6.649 1.00 . A A . 39 ALA H 1 1
12 21626 1 1 39 ALA HA H 8.549 -3.725 -7.015 1.00 . A A . 39 ALA HA 1 1
12 21627 1 1 39 ALA HB1 H 10.700 -2.315 -7.198 1.00 . A A . 39 ALA HB1 1 1
12 21628 1 1 39 ALA HB2 H 10.897 -4.047 -6.928 1.00 . A A . 39 ALA HB2 1 1
12 21629 1 1 39 ALA HB3 H 11.079 -2.919 -5.584 1.00 . A A . 39 ALA HB3 1 1
12 21630 1 1 39 ALA N N 8.573 -1.842 -6.027 1.00 . A A . 39 ALA N 1 1
12 21631 1 1 39 ALA O O 8.499 -3.442 -3.898 1.00 . A A . 39 ALA O 1 1
12 21632 1 1 40 SER C C 10.184 -6.349 -2.993 1.00 . A A . 40 SER C 1 1
12 21633 1 1 40 SER CA C 8.841 -6.090 -3.667 1.00 . A A . 40 SER CA 1 1
12 21634 1 1 40 SER CB C 8.186 -7.393 -4.102 1.00 . A A . 40 SER CB 1 1
12 21635 1 1 40 SER H H 9.318 -5.752 -5.742 1.00 . A A . 40 SER H 1 1
12 21636 1 1 40 SER HA H 8.191 -5.566 -2.996 1.00 . A A . 40 SER HA 1 1
12 21637 1 1 40 SER HB2 H 7.906 -7.956 -3.232 1.00 . A A . 40 SER HB2 1 1
12 21638 1 1 40 SER HB3 H 7.301 -7.169 -4.677 1.00 . A A . 40 SER HB3 1 1
12 21639 1 1 40 SER HG H 9.871 -8.337 -4.340 1.00 . A A . 40 SER HG 1 1
12 21640 1 1 40 SER N N 9.038 -5.304 -4.917 1.00 . A A . 40 SER N 1 1
12 21641 1 1 40 SER O O 11.053 -7.004 -3.534 1.00 . A A . 40 SER O 1 1
12 21642 1 1 40 SER OG O 9.103 -8.149 -4.883 1.00 . A A . 40 SER OG 1 1
12 21643 1 1 41 ARG C C 11.393 -6.599 0.295 1.00 . A A . 41 ARG C 1 1
12 21644 1 1 41 ARG CA C 11.640 -6.013 -1.098 1.00 . A A . 41 ARG CA 1 1
12 21645 1 1 41 ARG CB C 12.226 -4.606 -0.991 1.00 . A A . 41 ARG CB 1 1
12 21646 1 1 41 ARG CD C 14.401 -5.212 -2.043 1.00 . A A . 41 ARG CD 1 1
12 21647 1 1 41 ARG CG C 13.734 -4.697 -0.767 1.00 . A A . 41 ARG CG 1 1
12 21648 1 1 41 ARG CZ C 16.118 -4.147 -3.370 1.00 . A A . 41 ARG CZ 1 1
12 21649 1 1 41 ARG H H 9.654 -5.295 -1.408 1.00 . A A . 41 ARG H 1 1
12 21650 1 1 41 ARG HA H 12.293 -6.642 -1.667 1.00 . A A . 41 ARG HA 1 1
12 21651 1 1 41 ARG HB2 H 12.031 -4.068 -1.909 1.00 . A A . 41 ARG HB2 1 1
12 21652 1 1 41 ARG HB3 H 11.766 -4.086 -0.162 1.00 . A A . 41 ARG HB3 1 1
12 21653 1 1 41 ARG HD2 H 14.643 -6.260 -1.941 1.00 . A A . 41 ARG HD2 1 1
12 21654 1 1 41 ARG HD3 H 13.756 -5.055 -2.894 1.00 . A A . 41 ARG HD3 1 1
12 21655 1 1 41 ARG HE H 16.092 -4.052 -1.387 1.00 . A A . 41 ARG HE 1 1
12 21656 1 1 41 ARG HG2 H 14.123 -3.718 -0.524 1.00 . A A . 41 ARG HG2 1 1
12 21657 1 1 41 ARG HG3 H 13.939 -5.378 0.045 1.00 . A A . 41 ARG HG3 1 1
12 21658 1 1 41 ARG HH11 H 16.009 -6.050 -3.980 1.00 . A A . 41 ARG HH11 1 1
12 21659 1 1 41 ARG HH12 H 16.633 -4.925 -5.141 1.00 . A A . 41 ARG HH12 1 1
12 21660 1 1 41 ARG HH21 H 16.331 -2.185 -3.034 1.00 . A A . 41 ARG HH21 1 1
12 21661 1 1 41 ARG HH22 H 16.814 -2.734 -4.605 1.00 . A A . 41 ARG HH22 1 1
12 21662 1 1 41 ARG N N 10.360 -5.824 -1.815 1.00 . A A . 41 ARG N 1 1
12 21663 1 1 41 ARG NE N 15.639 -4.399 -2.184 1.00 . A A . 41 ARG NE 1 1
12 21664 1 1 41 ARG NH1 N 16.265 -5.116 -4.231 1.00 . A A . 41 ARG NH1 1 1
12 21665 1 1 41 ARG NH2 N 16.448 -2.927 -3.695 1.00 . A A . 41 ARG NH2 1 1
12 21666 1 1 41 ARG O O 10.613 -6.080 1.067 1.00 . A A . 41 ARG O 1 1
12 21667 1 1 42 MET C C 12.403 -7.344 3.048 1.00 . A A . 42 MET C 1 1
12 21668 1 1 42 MET CA C 11.862 -8.284 1.968 1.00 . A A . 42 MET CA 1 1
12 21669 1 1 42 MET CB C 12.665 -9.584 1.929 1.00 . A A . 42 MET CB 1 1
12 21670 1 1 42 MET CE C 12.090 -13.291 0.999 1.00 . A A . 42 MET CE 1 1
12 21671 1 1 42 MET CG C 11.961 -10.587 1.015 1.00 . A A . 42 MET CG 1 1
12 21672 1 1 42 MET H H 12.680 -8.078 -0.009 1.00 . A A . 42 MET H 1 1
12 21673 1 1 42 MET HA H 10.818 -8.497 2.139 1.00 . A A . 42 MET HA 1 1
12 21674 1 1 42 MET HB2 H 13.656 -9.382 1.550 1.00 . A A . 42 MET HB2 1 1
12 21675 1 1 42 MET HB3 H 12.736 -9.995 2.925 1.00 . A A . 42 MET HB3 1 1
12 21676 1 1 42 MET HE1 H 12.610 -14.210 0.772 1.00 . A A . 42 MET HE1 1 1
12 21677 1 1 42 MET HE2 H 11.164 -13.258 0.446 1.00 . A A . 42 MET HE2 1 1
12 21678 1 1 42 MET HE3 H 11.877 -13.243 2.058 1.00 . A A . 42 MET HE3 1 1
12 21679 1 1 42 MET HG2 H 11.128 -11.030 1.540 1.00 . A A . 42 MET HG2 1 1
12 21680 1 1 42 MET HG3 H 11.601 -10.079 0.132 1.00 . A A . 42 MET HG3 1 1
12 21681 1 1 42 MET N N 12.055 -7.674 0.624 1.00 . A A . 42 MET N 1 1
12 21682 1 1 42 MET O O 11.849 -7.237 4.125 1.00 . A A . 42 MET O 1 1
12 21683 1 1 42 MET SD S 13.124 -11.884 0.530 1.00 . A A . 42 MET SD 1 1
12 21684 1 1 43 GLN C C 13.039 -4.605 4.075 1.00 . A A . 43 GLN C 1 1
12 21685 1 1 43 GLN CA C 14.048 -5.717 3.775 1.00 . A A . 43 GLN CA 1 1
12 21686 1 1 43 GLN CB C 15.310 -5.143 3.127 1.00 . A A . 43 GLN CB 1 1
12 21687 1 1 43 GLN CD C 17.636 -4.337 3.561 1.00 . A A . 43 GLN CD 1 1
12 21688 1 1 43 GLN CG C 16.391 -4.960 4.195 1.00 . A A . 43 GLN CG 1 1
12 21689 1 1 43 GLN H H 13.906 -6.753 1.890 1.00 . A A . 43 GLN H 1 1
12 21690 1 1 43 GLN HA H 14.305 -6.245 4.680 1.00 . A A . 43 GLN HA 1 1
12 21691 1 1 43 GLN HB2 H 15.664 -5.821 2.365 1.00 . A A . 43 GLN HB2 1 1
12 21692 1 1 43 GLN HB3 H 15.083 -4.186 2.682 1.00 . A A . 43 GLN HB3 1 1
12 21693 1 1 43 GLN HE21 H 16.640 -2.821 2.755 1.00 . A A . 43 GLN HE21 1 1
12 21694 1 1 43 GLN HE22 H 18.312 -2.830 2.460 1.00 . A A . 43 GLN HE22 1 1
12 21695 1 1 43 GLN HG2 H 16.021 -4.310 4.974 1.00 . A A . 43 GLN HG2 1 1
12 21696 1 1 43 GLN HG3 H 16.647 -5.921 4.616 1.00 . A A . 43 GLN HG3 1 1
12 21697 1 1 43 GLN N N 13.478 -6.656 2.766 1.00 . A A . 43 GLN N 1 1
12 21698 1 1 43 GLN NE2 N 17.520 -3.239 2.867 1.00 . A A . 43 GLN NE2 1 1
12 21699 1 1 43 GLN O O 12.623 -4.420 5.201 1.00 . A A . 43 GLN O 1 1
12 21700 1 1 43 GLN OE1 O 18.727 -4.856 3.700 1.00 . A A . 43 GLN OE1 1 1
12 21701 1 1 44 GLU C C 10.339 -3.369 3.835 1.00 . A A . 44 GLU C 1 1
12 21702 1 1 44 GLU CA C 11.647 -2.776 3.312 1.00 . A A . 44 GLU CA 1 1
12 21703 1 1 44 GLU CB C 11.435 -2.117 1.950 1.00 . A A . 44 GLU CB 1 1
12 21704 1 1 44 GLU CD C 12.162 -0.009 0.824 1.00 . A A . 44 GLU CD 1 1
12 21705 1 1 44 GLU CG C 12.633 -1.222 1.627 1.00 . A A . 44 GLU CG 1 1
12 21706 1 1 44 GLU H H 12.975 -4.029 2.173 1.00 . A A . 44 GLU H 1 1
12 21707 1 1 44 GLU HA H 12.042 -2.060 4.011 1.00 . A A . 44 GLU HA 1 1
12 21708 1 1 44 GLU HB2 H 11.338 -2.879 1.191 1.00 . A A . 44 GLU HB2 1 1
12 21709 1 1 44 GLU HB3 H 10.538 -1.516 1.976 1.00 . A A . 44 GLU HB3 1 1
12 21710 1 1 44 GLU HG2 H 13.093 -0.891 2.547 1.00 . A A . 44 GLU HG2 1 1
12 21711 1 1 44 GLU HG3 H 13.353 -1.779 1.045 1.00 . A A . 44 GLU HG3 1 1
12 21712 1 1 44 GLU N N 12.634 -3.866 3.075 1.00 . A A . 44 GLU N 1 1
12 21713 1 1 44 GLU O O 9.776 -2.897 4.802 1.00 . A A . 44 GLU O 1 1
12 21714 1 1 44 GLU OE1 O 11.245 0.655 1.277 1.00 . A A . 44 GLU OE1 1 1
12 21715 1 1 44 GLU OE2 O 12.727 0.236 -0.229 1.00 . A A . 44 GLU OE2 1 1
12 21716 1 1 45 ALA C C 8.647 -5.142 5.220 1.00 . A A . 45 ALA C 1 1
12 21717 1 1 45 ALA CA C 8.590 -5.033 3.699 1.00 . A A . 45 ALA CA 1 1
12 21718 1 1 45 ALA CB C 8.559 -6.422 3.061 1.00 . A A . 45 ALA CB 1 1
12 21719 1 1 45 ALA H H 10.323 -4.787 2.440 1.00 . A A . 45 ALA H 1 1
12 21720 1 1 45 ALA HA H 7.734 -4.456 3.387 1.00 . A A . 45 ALA HA 1 1
12 21721 1 1 45 ALA HB1 H 8.185 -6.345 2.051 1.00 . A A . 45 ALA HB1 1 1
12 21722 1 1 45 ALA HB2 H 7.911 -7.069 3.635 1.00 . A A . 45 ALA HB2 1 1
12 21723 1 1 45 ALA HB3 H 9.557 -6.834 3.045 1.00 . A A . 45 ALA HB3 1 1
12 21724 1 1 45 ALA N N 9.853 -4.411 3.214 1.00 . A A . 45 ALA N 1 1
12 21725 1 1 45 ALA O O 7.699 -4.839 5.917 1.00 . A A . 45 ALA O 1 1
12 21726 1 1 46 LEU C C 9.788 -4.284 7.838 1.00 . A A . 46 LEU C 1 1
12 21727 1 1 46 LEU CA C 9.926 -5.669 7.207 1.00 . A A . 46 LEU CA 1 1
12 21728 1 1 46 LEU CB C 11.342 -6.210 7.402 1.00 . A A . 46 LEU CB 1 1
12 21729 1 1 46 LEU CD1 C 12.091 -7.530 9.389 1.00 . A A . 46 LEU CD1 1 1
12 21730 1 1 46 LEU CD2 C 12.931 -5.205 9.042 1.00 . A A . 46 LEU CD2 1 1
12 21731 1 1 46 LEU CG C 11.727 -6.134 8.879 1.00 . A A . 46 LEU CG 1 1
12 21732 1 1 46 LEU H H 10.522 -5.777 5.150 1.00 . A A . 46 LEU H 1 1
12 21733 1 1 46 LEU HA H 9.203 -6.354 7.614 1.00 . A A . 46 LEU HA 1 1
12 21734 1 1 46 LEU HB2 H 11.381 -7.234 7.069 1.00 . A A . 46 LEU HB2 1 1
12 21735 1 1 46 LEU HB3 H 12.036 -5.620 6.822 1.00 . A A . 46 LEU HB3 1 1
12 21736 1 1 46 LEU HD11 H 11.513 -8.271 8.858 1.00 . A A . 46 LEU HD11 1 1
12 21737 1 1 46 LEU HD12 H 11.875 -7.593 10.445 1.00 . A A . 46 LEU HD12 1 1
12 21738 1 1 46 LEU HD13 H 13.144 -7.709 9.226 1.00 . A A . 46 LEU HD13 1 1
12 21739 1 1 46 LEU HD21 H 13.506 -5.510 9.902 1.00 . A A . 46 LEU HD21 1 1
12 21740 1 1 46 LEU HD22 H 12.586 -4.190 9.179 1.00 . A A . 46 LEU HD22 1 1
12 21741 1 1 46 LEU HD23 H 13.549 -5.258 8.157 1.00 . A A . 46 LEU HD23 1 1
12 21742 1 1 46 LEU HG H 10.893 -5.749 9.447 1.00 . A A . 46 LEU HG 1 1
12 21743 1 1 46 LEU N N 9.771 -5.555 5.735 1.00 . A A . 46 LEU N 1 1
12 21744 1 1 46 LEU O O 9.190 -4.117 8.883 1.00 . A A . 46 LEU O 1 1
12 21745 1 1 47 ASP C C 8.784 -1.476 7.859 1.00 . A A . 47 ASP C 1 1
12 21746 1 1 47 ASP CA C 10.249 -1.906 7.745 1.00 . A A . 47 ASP CA 1 1
12 21747 1 1 47 ASP CB C 10.999 -1.024 6.742 1.00 . A A . 47 ASP CB 1 1
12 21748 1 1 47 ASP CG C 12.504 -1.129 6.997 1.00 . A A . 47 ASP CG 1 1
12 21749 1 1 47 ASP H H 10.814 -3.456 6.361 1.00 . A A . 47 ASP H 1 1
12 21750 1 1 47 ASP HA H 10.730 -1.854 8.707 1.00 . A A . 47 ASP HA 1 1
12 21751 1 1 47 ASP HB2 H 10.780 -1.351 5.738 1.00 . A A . 47 ASP HB2 1 1
12 21752 1 1 47 ASP HB3 H 10.687 0.002 6.862 1.00 . A A . 47 ASP HB3 1 1
12 21753 1 1 47 ASP N N 10.340 -3.290 7.200 1.00 . A A . 47 ASP N 1 1
12 21754 1 1 47 ASP O O 8.372 -0.925 8.860 1.00 . A A . 47 ASP O 1 1
12 21755 1 1 47 ASP OD1 O 12.941 -0.667 8.038 1.00 . A A . 47 ASP OD1 1 1
12 21756 1 1 47 ASP OD2 O 13.194 -1.667 6.146 1.00 . A A . 47 ASP OD2 1 1
12 21757 1 1 48 ILE C C 5.861 -2.238 7.980 1.00 . A A . 48 ILE C 1 1
12 21758 1 1 48 ILE CA C 6.548 -1.336 6.951 1.00 . A A . 48 ILE CA 1 1
12 21759 1 1 48 ILE CB C 5.929 -1.496 5.539 1.00 . A A . 48 ILE CB 1 1
12 21760 1 1 48 ILE CD1 C 5.131 -3.213 3.876 1.00 . A A . 48 ILE CD1 1 1
12 21761 1 1 48 ILE CG1 C 5.324 -2.901 5.364 1.00 . A A . 48 ILE CG1 1 1
12 21762 1 1 48 ILE CG2 C 6.991 -1.251 4.461 1.00 . A A . 48 ILE CG2 1 1
12 21763 1 1 48 ILE H H 8.321 -2.186 6.060 1.00 . A A . 48 ILE H 1 1
12 21764 1 1 48 ILE HA H 6.477 -0.308 7.263 1.00 . A A . 48 ILE HA 1 1
12 21765 1 1 48 ILE HB H 5.144 -0.759 5.423 1.00 . A A . 48 ILE HB 1 1
12 21766 1 1 48 ILE HD11 H 4.981 -2.292 3.331 1.00 . A A . 48 ILE HD11 1 1
12 21767 1 1 48 ILE HD12 H 4.268 -3.850 3.750 1.00 . A A . 48 ILE HD12 1 1
12 21768 1 1 48 ILE HD13 H 6.009 -3.716 3.497 1.00 . A A . 48 ILE HD13 1 1
12 21769 1 1 48 ILE HG12 H 5.983 -3.633 5.801 1.00 . A A . 48 ILE HG12 1 1
12 21770 1 1 48 ILE HG13 H 4.365 -2.940 5.859 1.00 . A A . 48 ILE HG13 1 1
12 21771 1 1 48 ILE HG21 H 6.530 -0.786 3.602 1.00 . A A . 48 ILE HG21 1 1
12 21772 1 1 48 ILE HG22 H 7.430 -2.193 4.169 1.00 . A A . 48 ILE HG22 1 1
12 21773 1 1 48 ILE HG23 H 7.759 -0.602 4.854 1.00 . A A . 48 ILE HG23 1 1
12 21774 1 1 48 ILE N N 7.984 -1.732 6.855 1.00 . A A . 48 ILE N 1 1
12 21775 1 1 48 ILE O O 4.802 -1.932 8.489 1.00 . A A . 48 ILE O 1 1
12 21776 1 1 49 ALA C C 6.368 -3.881 10.700 1.00 . A A . 49 ALA C 1 1
12 21777 1 1 49 ALA CA C 5.893 -4.272 9.300 1.00 . A A . 49 ALA CA 1 1
12 21778 1 1 49 ALA CB C 6.420 -5.656 8.921 1.00 . A A . 49 ALA CB 1 1
12 21779 1 1 49 ALA H H 7.330 -3.563 7.881 1.00 . A A . 49 ALA H 1 1
12 21780 1 1 49 ALA HA H 4.824 -4.256 9.242 1.00 . A A . 49 ALA HA 1 1
12 21781 1 1 49 ALA HB1 H 5.823 -6.413 9.407 1.00 . A A . 49 ALA HB1 1 1
12 21782 1 1 49 ALA HB2 H 7.447 -5.748 9.239 1.00 . A A . 49 ALA HB2 1 1
12 21783 1 1 49 ALA HB3 H 6.361 -5.783 7.850 1.00 . A A . 49 ALA HB3 1 1
12 21784 1 1 49 ALA N N 6.477 -3.346 8.298 1.00 . A A . 49 ALA N 1 1
12 21785 1 1 49 ALA O O 5.634 -3.966 11.664 1.00 . A A . 49 ALA O 1 1
12 21786 1 1 50 ARG C C 7.855 -1.553 12.372 1.00 . A A . 50 ARG C 1 1
12 21787 1 1 50 ARG CA C 8.125 -3.040 12.139 1.00 . A A . 50 ARG CA 1 1
12 21788 1 1 50 ARG CB C 9.628 -3.307 12.065 1.00 . A A . 50 ARG CB 1 1
12 21789 1 1 50 ARG CD C 9.148 -5.755 11.915 1.00 . A A . 50 ARG CD 1 1
12 21790 1 1 50 ARG CG C 9.932 -4.678 12.670 1.00 . A A . 50 ARG CG 1 1
12 21791 1 1 50 ARG CZ C 8.526 -8.028 12.471 1.00 . A A . 50 ARG CZ 1 1
12 21792 1 1 50 ARG H H 8.163 -3.384 10.026 1.00 . A A . 50 ARG H 1 1
12 21793 1 1 50 ARG HA H 7.682 -3.634 12.915 1.00 . A A . 50 ARG HA 1 1
12 21794 1 1 50 ARG HB2 H 9.946 -3.289 11.032 1.00 . A A . 50 ARG HB2 1 1
12 21795 1 1 50 ARG HB3 H 10.157 -2.546 12.618 1.00 . A A . 50 ARG HB3 1 1
12 21796 1 1 50 ARG HD2 H 8.152 -5.400 11.684 1.00 . A A . 50 ARG HD2 1 1
12 21797 1 1 50 ARG HD3 H 9.668 -6.036 11.012 1.00 . A A . 50 ARG HD3 1 1
12 21798 1 1 50 ARG HE H 9.468 -6.837 13.749 1.00 . A A . 50 ARG HE 1 1
12 21799 1 1 50 ARG HG2 H 10.991 -4.879 12.592 1.00 . A A . 50 ARG HG2 1 1
12 21800 1 1 50 ARG HG3 H 9.640 -4.685 13.710 1.00 . A A . 50 ARG HG3 1 1
12 21801 1 1 50 ARG HH11 H 9.599 -8.176 10.789 1.00 . A A . 50 ARG HH11 1 1
12 21802 1 1 50 ARG HH12 H 8.458 -9.450 11.064 1.00 . A A . 50 ARG HH12 1 1
12 21803 1 1 50 ARG HH21 H 7.326 -8.145 14.070 1.00 . A A . 50 ARG HH21 1 1
12 21804 1 1 50 ARG HH22 H 7.171 -9.431 12.920 1.00 . A A . 50 ARG HH22 1 1
12 21805 1 1 50 ARG N N 7.594 -3.446 10.813 1.00 . A A . 50 ARG N 1 1
12 21806 1 1 50 ARG NE N 9.087 -6.913 12.850 1.00 . A A . 50 ARG NE 1 1
12 21807 1 1 50 ARG NH1 N 8.889 -8.595 11.354 1.00 . A A . 50 ARG NH1 1 1
12 21808 1 1 50 ARG NH2 N 7.602 -8.578 13.212 1.00 . A A . 50 ARG NH2 1 1
12 21809 1 1 50 ARG O O 7.827 -1.081 13.491 1.00 . A A . 50 ARG O 1 1
12 21810 1 1 51 LYS C C 6.163 0.877 12.347 1.00 . A A . 51 LYS C 1 1
12 21811 1 1 51 LYS CA C 7.393 0.645 11.464 1.00 . A A . 51 LYS CA 1 1
12 21812 1 1 51 LYS CB C 7.136 1.134 10.037 1.00 . A A . 51 LYS CB 1 1
12 21813 1 1 51 LYS CD C 7.839 3.524 10.244 1.00 . A A . 51 LYS CD 1 1
12 21814 1 1 51 LYS CE C 8.244 4.101 8.885 1.00 . A A . 51 LYS CE 1 1
12 21815 1 1 51 LYS CG C 6.646 2.583 10.067 1.00 . A A . 51 LYS CG 1 1
12 21816 1 1 51 LYS H H 7.690 -1.215 10.425 1.00 . A A . 51 LYS H 1 1
12 21817 1 1 51 LYS HA H 8.253 1.146 11.876 1.00 . A A . 51 LYS HA 1 1
12 21818 1 1 51 LYS HB2 H 8.051 1.075 9.468 1.00 . A A . 51 LYS HB2 1 1
12 21819 1 1 51 LYS HB3 H 6.384 0.512 9.575 1.00 . A A . 51 LYS HB3 1 1
12 21820 1 1 51 LYS HD2 H 7.566 4.329 10.911 1.00 . A A . 51 LYS HD2 1 1
12 21821 1 1 51 LYS HD3 H 8.670 2.977 10.662 1.00 . A A . 51 LYS HD3 1 1
12 21822 1 1 51 LYS HE2 H 8.983 3.467 8.415 1.00 . A A . 51 LYS HE2 1 1
12 21823 1 1 51 LYS HE3 H 7.379 4.208 8.249 1.00 . A A . 51 LYS HE3 1 1
12 21824 1 1 51 LYS HG2 H 6.140 2.810 9.139 1.00 . A A . 51 LYS HG2 1 1
12 21825 1 1 51 LYS HG3 H 5.962 2.715 10.890 1.00 . A A . 51 LYS HG3 1 1
12 21826 1 1 51 LYS HZ1 H 8.062 6.147 9.221 1.00 . A A . 51 LYS HZ1 1 1
12 21827 1 1 51 LYS HZ2 H 9.509 5.696 8.452 1.00 . A A . 51 LYS HZ2 1 1
12 21828 1 1 51 LYS HZ3 H 9.301 5.408 10.112 1.00 . A A . 51 LYS HZ3 1 1
12 21829 1 1 51 LYS N N 7.659 -0.813 11.317 1.00 . A A . 51 LYS N 1 1
12 21830 1 1 51 LYS NZ N 8.822 5.439 9.191 1.00 . A A . 51 LYS NZ 1 1
12 21831 1 1 51 LYS O O 6.104 1.827 13.100 1.00 . A A . 51 LYS O 1 1
12 21832 1 1 52 GLY C C 3.553 1.673 13.076 1.00 . A A . 52 GLY C 1 1
12 21833 1 1 52 GLY CA C 3.958 0.199 13.095 1.00 . A A . 52 GLY CA 1 1
12 21834 1 1 52 GLY H H 5.248 -0.743 11.644 1.00 . A A . 52 GLY H 1 1
12 21835 1 1 52 GLY HA2 H 3.154 -0.404 12.694 1.00 . A A . 52 GLY HA2 1 1
12 21836 1 1 52 GLY HA3 H 4.165 -0.103 14.109 1.00 . A A . 52 GLY HA3 1 1
12 21837 1 1 52 GLY N N 5.181 0.018 12.259 1.00 . A A . 52 GLY N 1 1
12 21838 1 1 52 GLY O O 2.967 2.182 14.011 1.00 . A A . 52 GLY O 1 1
12 21839 1 1 53 GLN C C 3.135 4.193 10.499 1.00 . A A . 53 GLN C 1 1
12 21840 1 1 53 GLN CA C 3.517 3.810 11.932 1.00 . A A . 53 GLN CA 1 1
12 21841 1 1 53 GLN CB C 4.783 4.555 12.364 1.00 . A A . 53 GLN CB 1 1
12 21842 1 1 53 GLN CD C 5.111 6.666 13.667 1.00 . A A . 53 GLN CD 1 1
12 21843 1 1 53 GLN CG C 4.525 5.251 13.700 1.00 . A A . 53 GLN CG 1 1
12 21844 1 1 53 GLN H H 4.347 1.931 11.280 1.00 . A A . 53 GLN H 1 1
12 21845 1 1 53 GLN HA H 2.711 4.038 12.610 1.00 . A A . 53 GLN HA 1 1
12 21846 1 1 53 GLN HB2 H 5.596 3.852 12.473 1.00 . A A . 53 GLN HB2 1 1
12 21847 1 1 53 GLN HB3 H 5.040 5.293 11.620 1.00 . A A . 53 GLN HB3 1 1
12 21848 1 1 53 GLN HE21 H 3.370 7.534 13.268 1.00 . A A . 53 GLN HE21 1 1
12 21849 1 1 53 GLN HE22 H 4.693 8.589 13.401 1.00 . A A . 53 GLN HE22 1 1
12 21850 1 1 53 GLN HG2 H 3.460 5.306 13.871 1.00 . A A . 53 GLN HG2 1 1
12 21851 1 1 53 GLN HG3 H 4.991 4.688 14.494 1.00 . A A . 53 GLN HG3 1 1
12 21852 1 1 53 GLN N N 3.871 2.364 12.016 1.00 . A A . 53 GLN N 1 1
12 21853 1 1 53 GLN NE2 N 4.326 7.680 13.426 1.00 . A A . 53 GLN NE2 1 1
12 21854 1 1 53 GLN O O 2.329 5.076 10.284 1.00 . A A . 53 GLN O 1 1
12 21855 1 1 53 GLN OE1 O 6.295 6.849 13.867 1.00 . A A . 53 GLN OE1 1 1
12 21856 1 1 54 PHE C C 1.843 3.966 7.947 1.00 . A A . 54 PHE C 1 1
12 21857 1 1 54 PHE CA C 3.361 3.898 8.111 1.00 . A A . 54 PHE CA 1 1
12 21858 1 1 54 PHE CB C 3.957 2.785 7.244 1.00 . A A . 54 PHE CB 1 1
12 21859 1 1 54 PHE CD1 C 3.382 0.637 8.430 1.00 . A A . 54 PHE CD1 1 1
12 21860 1 1 54 PHE CD2 C 2.125 1.238 6.449 1.00 . A A . 54 PHE CD2 1 1
12 21861 1 1 54 PHE CE1 C 2.625 -0.533 8.556 1.00 . A A . 54 PHE CE1 1 1
12 21862 1 1 54 PHE CE2 C 1.367 0.069 6.575 1.00 . A A . 54 PHE CE2 1 1
12 21863 1 1 54 PHE CG C 3.133 1.524 7.378 1.00 . A A . 54 PHE CG 1 1
12 21864 1 1 54 PHE CZ C 1.617 -0.817 7.629 1.00 . A A . 54 PHE CZ 1 1
12 21865 1 1 54 PHE H H 4.356 2.841 9.701 1.00 . A A . 54 PHE H 1 1
12 21866 1 1 54 PHE HA H 3.806 4.844 7.849 1.00 . A A . 54 PHE HA 1 1
12 21867 1 1 54 PHE HB2 H 3.961 3.103 6.213 1.00 . A A . 54 PHE HB2 1 1
12 21868 1 1 54 PHE HB3 H 4.969 2.587 7.561 1.00 . A A . 54 PHE HB3 1 1
12 21869 1 1 54 PHE HD1 H 4.158 0.855 9.144 1.00 . A A . 54 PHE HD1 1 1
12 21870 1 1 54 PHE HD2 H 1.932 1.919 5.634 1.00 . A A . 54 PHE HD2 1 1
12 21871 1 1 54 PHE HE1 H 2.822 -1.216 9.370 1.00 . A A . 54 PHE HE1 1 1
12 21872 1 1 54 PHE HE2 H 0.589 -0.149 5.859 1.00 . A A . 54 PHE HE2 1 1
12 21873 1 1 54 PHE HZ H 1.033 -1.721 7.726 1.00 . A A . 54 PHE HZ 1 1
12 21874 1 1 54 PHE N N 3.705 3.547 9.516 1.00 . A A . 54 PHE N 1 1
12 21875 1 1 54 PHE O O 1.097 3.711 8.871 1.00 . A A . 54 PHE O 1 1
12 21876 1 1 55 ASP C C -0.635 3.260 5.766 1.00 . A A . 55 ASP C 1 1
12 21877 1 1 55 ASP CA C -0.094 4.430 6.590 1.00 . A A . 55 ASP CA 1 1
12 21878 1 1 55 ASP CB C -0.297 5.744 5.841 1.00 . A A . 55 ASP CB 1 1
12 21879 1 1 55 ASP CG C -1.347 6.581 6.571 1.00 . A A . 55 ASP CG 1 1
12 21880 1 1 55 ASP H H 1.989 4.545 6.055 1.00 . A A . 55 ASP H 1 1
12 21881 1 1 55 ASP HA H -0.596 4.478 7.543 1.00 . A A . 55 ASP HA 1 1
12 21882 1 1 55 ASP HB2 H 0.637 6.286 5.803 1.00 . A A . 55 ASP HB2 1 1
12 21883 1 1 55 ASP HB3 H -0.636 5.540 4.837 1.00 . A A . 55 ASP HB3 1 1
12 21884 1 1 55 ASP N N 1.376 4.327 6.788 1.00 . A A . 55 ASP N 1 1
12 21885 1 1 55 ASP O O -1.745 2.814 5.980 1.00 . A A . 55 ASP O 1 1
12 21886 1 1 55 ASP OD1 O -0.990 7.224 7.544 1.00 . A A . 55 ASP OD1 1 1
12 21887 1 1 55 ASP OD2 O -2.490 6.568 6.144 1.00 . A A . 55 ASP OD2 1 1
12 21888 1 1 56 ILE C C 0.645 0.629 3.597 1.00 . A A . 56 ILE C 1 1
12 21889 1 1 56 ILE CA C -0.434 1.651 3.987 1.00 . A A . 56 ILE CA 1 1
12 21890 1 1 56 ILE CB C -1.020 2.354 2.767 1.00 . A A . 56 ILE CB 1 1
12 21891 1 1 56 ILE CD1 C -3.266 2.117 3.787 1.00 . A A . 56 ILE CD1 1 1
12 21892 1 1 56 ILE CG1 C -2.272 3.113 3.209 1.00 . A A . 56 ILE CG1 1 1
12 21893 1 1 56 ILE CG2 C -1.387 1.324 1.700 1.00 . A A . 56 ILE CG2 1 1
12 21894 1 1 56 ILE H H 0.993 3.148 4.622 1.00 . A A . 56 ILE H 1 1
12 21895 1 1 56 ILE HA H -1.218 1.155 4.529 1.00 . A A . 56 ILE HA 1 1
12 21896 1 1 56 ILE HB H -0.297 3.050 2.367 1.00 . A A . 56 ILE HB 1 1
12 21897 1 1 56 ILE HD11 H -2.864 1.124 3.680 1.00 . A A . 56 ILE HD11 1 1
12 21898 1 1 56 ILE HD12 H -4.200 2.189 3.256 1.00 . A A . 56 ILE HD12 1 1
12 21899 1 1 56 ILE HD13 H -3.426 2.330 4.832 1.00 . A A . 56 ILE HD13 1 1
12 21900 1 1 56 ILE HG12 H -2.009 3.839 3.967 1.00 . A A . 56 ILE HG12 1 1
12 21901 1 1 56 ILE HG13 H -2.716 3.614 2.365 1.00 . A A . 56 ILE HG13 1 1
12 21902 1 1 56 ILE HG21 H -0.502 1.049 1.147 1.00 . A A . 56 ILE HG21 1 1
12 21903 1 1 56 ILE HG22 H -2.117 1.746 1.025 1.00 . A A . 56 ILE HG22 1 1
12 21904 1 1 56 ILE HG23 H -1.799 0.448 2.174 1.00 . A A . 56 ILE HG23 1 1
12 21905 1 1 56 ILE N N 0.108 2.770 4.810 1.00 . A A . 56 ILE N 1 1
12 21906 1 1 56 ILE O O 1.828 0.875 3.732 1.00 . A A . 56 ILE O 1 1
12 21907 1 1 57 ALA C C 0.711 -2.492 1.640 1.00 . A A . 57 ALA C 1 1
12 21908 1 1 57 ALA CA C 1.217 -1.604 2.785 1.00 . A A . 57 ALA CA 1 1
12 21909 1 1 57 ALA CB C 1.288 -2.441 4.054 1.00 . A A . 57 ALA CB 1 1
12 21910 1 1 57 ALA H H -0.729 -0.724 3.069 1.00 . A A . 57 ALA H 1 1
12 21911 1 1 57 ALA HA H 2.186 -1.186 2.558 1.00 . A A . 57 ALA HA 1 1
12 21912 1 1 57 ALA HB1 H 1.796 -3.368 3.844 1.00 . A A . 57 ALA HB1 1 1
12 21913 1 1 57 ALA HB2 H 0.281 -2.650 4.394 1.00 . A A . 57 ALA HB2 1 1
12 21914 1 1 57 ALA HB3 H 1.819 -1.897 4.817 1.00 . A A . 57 ALA HB3 1 1
12 21915 1 1 57 ALA N N 0.231 -0.539 3.144 1.00 . A A . 57 ALA N 1 1
12 21916 1 1 57 ALA O O -0.080 -3.385 1.852 1.00 . A A . 57 ALA O 1 1
12 21917 1 1 58 ILE C C 1.854 -4.184 -0.992 1.00 . A A . 58 ILE C 1 1
12 21918 1 1 58 ILE CA C 0.749 -3.179 -0.676 1.00 . A A . 58 ILE CA 1 1
12 21919 1 1 58 ILE CB C 0.503 -2.238 -1.848 1.00 . A A . 58 ILE CB 1 1
12 21920 1 1 58 ILE CD1 C -0.211 -0.045 -0.889 1.00 . A A . 58 ILE CD1 1 1
12 21921 1 1 58 ILE CG1 C -0.699 -1.344 -1.532 1.00 . A A . 58 ILE CG1 1 1
12 21922 1 1 58 ILE CG2 C 0.222 -3.048 -3.113 1.00 . A A . 58 ILE CG2 1 1
12 21923 1 1 58 ILE H H 1.867 -1.610 0.286 1.00 . A A . 58 ILE H 1 1
12 21924 1 1 58 ILE HA H -0.161 -3.696 -0.417 1.00 . A A . 58 ILE HA 1 1
12 21925 1 1 58 ILE HB H 1.371 -1.629 -2.000 1.00 . A A . 58 ILE HB 1 1
12 21926 1 1 58 ILE HD11 H 0.323 -0.272 0.021 1.00 . A A . 58 ILE HD11 1 1
12 21927 1 1 58 ILE HD12 H -1.059 0.584 -0.661 1.00 . A A . 58 ILE HD12 1 1
12 21928 1 1 58 ILE HD13 H 0.447 0.471 -1.573 1.00 . A A . 58 ILE HD13 1 1
12 21929 1 1 58 ILE HG12 H -1.231 -1.119 -2.445 1.00 . A A . 58 ILE HG12 1 1
12 21930 1 1 58 ILE HG13 H -1.358 -1.857 -0.847 1.00 . A A . 58 ILE HG13 1 1
12 21931 1 1 58 ILE HG21 H 0.900 -3.887 -3.160 1.00 . A A . 58 ILE HG21 1 1
12 21932 1 1 58 ILE HG22 H 0.364 -2.420 -3.980 1.00 . A A . 58 ILE HG22 1 1
12 21933 1 1 58 ILE HG23 H -0.796 -3.408 -3.092 1.00 . A A . 58 ILE HG23 1 1
12 21934 1 1 58 ILE N N 1.194 -2.302 0.444 1.00 . A A . 58 ILE N 1 1
12 21935 1 1 58 ILE O O 2.976 -3.820 -1.288 1.00 . A A . 58 ILE O 1 1
12 21936 1 1 59 ILE C C 1.989 -7.630 -1.969 1.00 . A A . 59 ILE C 1 1
12 21937 1 1 59 ILE CA C 2.593 -6.480 -1.164 1.00 . A A . 59 ILE CA 1 1
12 21938 1 1 59 ILE CB C 3.014 -7.013 0.217 1.00 . A A . 59 ILE CB 1 1
12 21939 1 1 59 ILE CD1 C 3.480 -4.758 1.210 1.00 . A A . 59 ILE CD1 1 1
12 21940 1 1 59 ILE CG1 C 2.642 -6.030 1.339 1.00 . A A . 59 ILE CG1 1 1
12 21941 1 1 59 ILE CG2 C 4.516 -7.234 0.233 1.00 . A A . 59 ILE CG2 1 1
12 21942 1 1 59 ILE H H 0.650 -5.715 -0.641 1.00 . A A . 59 ILE H 1 1
12 21943 1 1 59 ILE HA H 3.442 -6.048 -1.674 1.00 . A A . 59 ILE HA 1 1
12 21944 1 1 59 ILE HB H 2.522 -7.958 0.392 1.00 . A A . 59 ILE HB 1 1
12 21945 1 1 59 ILE HD11 H 4.170 -4.697 2.038 1.00 . A A . 59 ILE HD11 1 1
12 21946 1 1 59 ILE HD12 H 2.828 -3.896 1.220 1.00 . A A . 59 ILE HD12 1 1
12 21947 1 1 59 ILE HD13 H 4.031 -4.781 0.282 1.00 . A A . 59 ILE HD13 1 1
12 21948 1 1 59 ILE HG12 H 1.593 -5.782 1.266 1.00 . A A . 59 ILE HG12 1 1
12 21949 1 1 59 ILE HG13 H 2.836 -6.489 2.296 1.00 . A A . 59 ILE HG13 1 1
12 21950 1 1 59 ILE HG21 H 4.721 -8.263 0.484 1.00 . A A . 59 ILE HG21 1 1
12 21951 1 1 59 ILE HG22 H 4.964 -6.583 0.968 1.00 . A A . 59 ILE HG22 1 1
12 21952 1 1 59 ILE HG23 H 4.918 -7.013 -0.743 1.00 . A A . 59 ILE HG23 1 1
12 21953 1 1 59 ILE N N 1.554 -5.445 -0.901 1.00 . A A . 59 ILE N 1 1
12 21954 1 1 59 ILE O O 1.592 -8.621 -1.409 1.00 . A A . 59 ILE O 1 1
12 21955 1 1 60 ASP C C 1.662 -9.996 -3.475 1.00 . A A . 60 ASP C 1 1
12 21956 1 1 60 ASP CA C 1.296 -8.626 -4.070 1.00 . A A . 60 ASP CA 1 1
12 21957 1 1 60 ASP CB C 1.857 -8.455 -5.485 1.00 . A A . 60 ASP CB 1 1
12 21958 1 1 60 ASP CG C 3.131 -9.289 -5.679 1.00 . A A . 60 ASP CG 1 1
12 21959 1 1 60 ASP H H 2.233 -6.695 -3.705 1.00 . A A . 60 ASP H 1 1
12 21960 1 1 60 ASP HA H 0.224 -8.511 -4.091 1.00 . A A . 60 ASP HA 1 1
12 21961 1 1 60 ASP HB2 H 1.113 -8.773 -6.199 1.00 . A A . 60 ASP HB2 1 1
12 21962 1 1 60 ASP HB3 H 2.084 -7.415 -5.645 1.00 . A A . 60 ASP HB3 1 1
12 21963 1 1 60 ASP N N 1.908 -7.514 -3.264 1.00 . A A . 60 ASP N 1 1
12 21964 1 1 60 ASP O O 2.817 -10.350 -3.365 1.00 . A A . 60 ASP O 1 1
12 21965 1 1 60 ASP OD1 O 3.007 -10.481 -5.911 1.00 . A A . 60 ASP OD1 1 1
12 21966 1 1 60 ASP OD2 O 4.208 -8.722 -5.597 1.00 . A A . 60 ASP OD2 1 1
12 21967 1 1 61 VAL C C 0.830 -13.225 -3.447 1.00 . A A . 61 VAL C 1 1
12 21968 1 1 61 VAL CA C 0.950 -12.079 -2.434 1.00 . A A . 61 VAL CA 1 1
12 21969 1 1 61 VAL CB C -0.097 -12.197 -1.316 1.00 . A A . 61 VAL CB 1 1
12 21970 1 1 61 VAL CG1 C -1.392 -12.821 -1.848 1.00 . A A . 61 VAL CG1 1 1
12 21971 1 1 61 VAL CG2 C 0.462 -13.067 -0.191 1.00 . A A . 61 VAL CG2 1 1
12 21972 1 1 61 VAL H H -0.251 -10.427 -3.138 1.00 . A A . 61 VAL H 1 1
12 21973 1 1 61 VAL HA H 1.933 -12.085 -2.000 1.00 . A A . 61 VAL HA 1 1
12 21974 1 1 61 VAL HB H -0.313 -11.211 -0.930 1.00 . A A . 61 VAL HB 1 1
12 21975 1 1 61 VAL HG11 H -1.463 -13.845 -1.510 1.00 . A A . 61 VAL HG11 1 1
12 21976 1 1 61 VAL HG12 H -1.390 -12.797 -2.927 1.00 . A A . 61 VAL HG12 1 1
12 21977 1 1 61 VAL HG13 H -2.238 -12.261 -1.478 1.00 . A A . 61 VAL HG13 1 1
12 21978 1 1 61 VAL HG21 H 0.420 -12.521 0.739 1.00 . A A . 61 VAL HG21 1 1
12 21979 1 1 61 VAL HG22 H 1.487 -13.325 -0.412 1.00 . A A . 61 VAL HG22 1 1
12 21980 1 1 61 VAL HG23 H -0.127 -13.968 -0.106 1.00 . A A . 61 VAL HG23 1 1
12 21981 1 1 61 VAL N N 0.674 -10.749 -3.060 1.00 . A A . 61 VAL N 1 1
12 21982 1 1 61 VAL O O 0.815 -14.383 -3.080 1.00 . A A . 61 VAL O 1 1
12 21983 1 1 62 ASN C C 1.203 -13.576 -7.070 1.00 . A A . 62 ASN C 1 1
12 21984 1 1 62 ASN CA C 0.653 -14.023 -5.717 1.00 . A A . 62 ASN CA 1 1
12 21985 1 1 62 ASN CB C -0.835 -14.333 -5.825 1.00 . A A . 62 ASN CB 1 1
12 21986 1 1 62 ASN CG C -1.025 -15.836 -6.031 1.00 . A A . 62 ASN CG 1 1
12 21987 1 1 62 ASN H H 0.775 -11.989 -4.999 1.00 . A A . 62 ASN H 1 1
12 21988 1 1 62 ASN HA H 1.183 -14.897 -5.371 1.00 . A A . 62 ASN HA 1 1
12 21989 1 1 62 ASN HB2 H -1.333 -14.026 -4.918 1.00 . A A . 62 ASN HB2 1 1
12 21990 1 1 62 ASN HB3 H -1.252 -13.801 -6.667 1.00 . A A . 62 ASN HB3 1 1
12 21991 1 1 62 ASN HD21 H -0.454 -16.302 -4.187 1.00 . A A . 62 ASN HD21 1 1
12 21992 1 1 62 ASN HD22 H -0.880 -17.619 -5.169 1.00 . A A . 62 ASN HD22 1 1
12 21993 1 1 62 ASN N N 0.757 -12.925 -4.712 1.00 . A A . 62 ASN N 1 1
12 21994 1 1 62 ASN ND2 N -0.765 -16.654 -5.047 1.00 . A A . 62 ASN ND2 1 1
12 21995 1 1 62 ASN O O 0.979 -14.212 -8.080 1.00 . A A . 62 ASN O 1 1
12 21996 1 1 62 ASN OD1 O -1.409 -16.272 -7.098 1.00 . A A . 62 ASN OD1 1 1
12 21997 1 1 63 LEU C C 3.978 -12.357 -8.461 1.00 . A A . 63 LEU C 1 1
12 21998 1 1 63 LEU CA C 2.490 -12.025 -8.394 1.00 . A A . 63 LEU CA 1 1
12 21999 1 1 63 LEU CB C 2.267 -10.514 -8.410 1.00 . A A . 63 LEU CB 1 1
12 22000 1 1 63 LEU CD1 C 0.171 -10.711 -9.750 1.00 . A A . 63 LEU CD1 1 1
12 22001 1 1 63 LEU CD2 C 1.505 -8.599 -9.819 1.00 . A A . 63 LEU CD2 1 1
12 22002 1 1 63 LEU CG C 1.583 -10.124 -9.719 1.00 . A A . 63 LEU CG 1 1
12 22003 1 1 63 LEU H H 2.105 -11.995 -6.277 1.00 . A A . 63 LEU H 1 1
12 22004 1 1 63 LEU HA H 1.965 -12.483 -9.218 1.00 . A A . 63 LEU HA 1 1
12 22005 1 1 63 LEU HB2 H 1.641 -10.234 -7.574 1.00 . A A . 63 LEU HB2 1 1
12 22006 1 1 63 LEU HB3 H 3.217 -10.007 -8.337 1.00 . A A . 63 LEU HB3 1 1
12 22007 1 1 63 LEU HD11 H -0.031 -11.115 -10.731 1.00 . A A . 63 LEU HD11 1 1
12 22008 1 1 63 LEU HD12 H -0.547 -9.936 -9.525 1.00 . A A . 63 LEU HD12 1 1
12 22009 1 1 63 LEU HD13 H 0.094 -11.498 -9.014 1.00 . A A . 63 LEU HD13 1 1
12 22010 1 1 63 LEU HD21 H 2.188 -8.158 -9.109 1.00 . A A . 63 LEU HD21 1 1
12 22011 1 1 63 LEU HD22 H 0.498 -8.275 -9.599 1.00 . A A . 63 LEU HD22 1 1
12 22012 1 1 63 LEU HD23 H 1.773 -8.289 -10.818 1.00 . A A . 63 LEU HD23 1 1
12 22013 1 1 63 LEU HG H 2.152 -10.514 -10.552 1.00 . A A . 63 LEU HG 1 1
12 22014 1 1 63 LEU N N 1.926 -12.494 -7.101 1.00 . A A . 63 LEU N 1 1
12 22015 1 1 63 LEU O O 4.738 -12.029 -7.573 1.00 . A A . 63 LEU O 1 1
12 22016 1 1 64 ASP C C 6.187 -14.539 -8.699 1.00 . A A . 64 ASP C 1 1
12 22017 1 1 64 ASP CA C 5.836 -13.387 -9.649 1.00 . A A . 64 ASP CA 1 1
12 22018 1 1 64 ASP CB C 6.627 -12.128 -9.286 1.00 . A A . 64 ASP CB 1 1
12 22019 1 1 64 ASP CG C 7.658 -11.838 -10.379 1.00 . A A . 64 ASP CG 1 1
12 22020 1 1 64 ASP H H 3.758 -13.273 -10.207 1.00 . A A . 64 ASP H 1 1
12 22021 1 1 64 ASP HA H 6.047 -13.669 -10.668 1.00 . A A . 64 ASP HA 1 1
12 22022 1 1 64 ASP HB2 H 5.949 -11.291 -9.197 1.00 . A A . 64 ASP HB2 1 1
12 22023 1 1 64 ASP HB3 H 7.135 -12.282 -8.346 1.00 . A A . 64 ASP HB3 1 1
12 22024 1 1 64 ASP N N 4.396 -13.015 -9.509 1.00 . A A . 64 ASP N 1 1
12 22025 1 1 64 ASP O O 7.297 -15.033 -8.699 1.00 . A A . 64 ASP O 1 1
12 22026 1 1 64 ASP OD1 O 7.914 -12.725 -11.176 1.00 . A A . 64 ASP OD1 1 1
12 22027 1 1 64 ASP OD2 O 8.172 -10.732 -10.400 1.00 . A A . 64 ASP OD2 1 1
12 22028 1 1 65 GLY C C 5.375 -15.665 -5.514 1.00 . A A . 65 GLY C 1 1
12 22029 1 1 65 GLY CA C 5.557 -16.109 -6.966 1.00 . A A . 65 GLY CA 1 1
12 22030 1 1 65 GLY H H 4.357 -14.581 -7.906 1.00 . A A . 65 GLY H 1 1
12 22031 1 1 65 GLY HA2 H 4.890 -16.933 -7.174 1.00 . A A . 65 GLY HA2 1 1
12 22032 1 1 65 GLY HA3 H 6.577 -16.429 -7.113 1.00 . A A . 65 GLY HA3 1 1
12 22033 1 1 65 GLY N N 5.254 -14.982 -7.895 1.00 . A A . 65 GLY N 1 1
12 22034 1 1 65 GLY O O 6.295 -15.733 -4.723 1.00 . A A . 65 GLY O 1 1
12 22035 1 1 66 GLU C C 5.174 -14.147 -3.142 1.00 . A A . 66 GLU C 1 1
12 22036 1 1 66 GLU CA C 3.926 -14.786 -3.755 1.00 . A A . 66 GLU CA 1 1
12 22037 1 1 66 GLU CB C 3.527 -16.053 -2.977 1.00 . A A . 66 GLU CB 1 1
12 22038 1 1 66 GLU CD C 3.700 -18.547 -2.858 1.00 . A A . 66 GLU CD 1 1
12 22039 1 1 66 GLU CG C 4.212 -17.292 -3.568 1.00 . A A . 66 GLU CG 1 1
12 22040 1 1 66 GLU H H 3.471 -15.196 -5.821 1.00 . A A . 66 GLU H 1 1
12 22041 1 1 66 GLU HA H 3.110 -14.082 -3.742 1.00 . A A . 66 GLU HA 1 1
12 22042 1 1 66 GLU HB2 H 3.824 -15.943 -1.945 1.00 . A A . 66 GLU HB2 1 1
12 22043 1 1 66 GLU HB3 H 2.456 -16.180 -3.029 1.00 . A A . 66 GLU HB3 1 1
12 22044 1 1 66 GLU HG2 H 3.987 -17.358 -4.623 1.00 . A A . 66 GLU HG2 1 1
12 22045 1 1 66 GLU HG3 H 5.280 -17.215 -3.431 1.00 . A A . 66 GLU HG3 1 1
12 22046 1 1 66 GLU N N 4.192 -15.227 -5.161 1.00 . A A . 66 GLU N 1 1
12 22047 1 1 66 GLU O O 5.714 -14.644 -2.173 1.00 . A A . 66 GLU O 1 1
12 22048 1 1 66 GLU OE1 O 3.521 -18.491 -1.653 1.00 . A A . 66 GLU OE1 1 1
12 22049 1 1 66 GLU OE2 O 3.497 -19.543 -3.533 1.00 . A A . 66 GLU OE2 1 1
12 22050 1 1 67 PRO C C 6.446 -11.507 -2.009 1.00 . A A . 67 PRO C 1 1
12 22051 1 1 67 PRO CA C 6.786 -12.337 -3.249 1.00 . A A . 67 PRO CA 1 1
12 22052 1 1 67 PRO CB C 7.150 -11.424 -4.413 1.00 . A A . 67 PRO CB 1 1
12 22053 1 1 67 PRO CD C 4.987 -12.414 -4.905 1.00 . A A . 67 PRO CD 1 1
12 22054 1 1 67 PRO CG C 5.874 -11.221 -5.171 1.00 . A A . 67 PRO CG 1 1
12 22055 1 1 67 PRO HA H 7.594 -13.020 -3.046 1.00 . A A . 67 PRO HA 1 1
12 22056 1 1 67 PRO HB2 H 7.522 -10.478 -4.042 1.00 . A A . 67 PRO HB2 1 1
12 22057 1 1 67 PRO HB3 H 7.884 -11.895 -5.045 1.00 . A A . 67 PRO HB3 1 1
12 22058 1 1 67 PRO HD2 H 3.979 -12.090 -4.685 1.00 . A A . 67 PRO HD2 1 1
12 22059 1 1 67 PRO HD3 H 4.995 -13.088 -5.748 1.00 . A A . 67 PRO HD3 1 1
12 22060 1 1 67 PRO HG2 H 5.388 -10.317 -4.831 1.00 . A A . 67 PRO HG2 1 1
12 22061 1 1 67 PRO HG3 H 6.081 -11.151 -6.227 1.00 . A A . 67 PRO HG3 1 1
12 22062 1 1 67 PRO N N 5.588 -13.061 -3.735 1.00 . A A . 67 PRO N 1 1
12 22063 1 1 67 PRO O O 7.254 -10.739 -1.531 1.00 . A A . 67 PRO O 1 1
12 22064 1 1 68 SER C C 5.381 -11.539 0.992 1.00 . A A . 68 SER C 1 1
12 22065 1 1 68 SER CA C 4.881 -10.853 -0.285 1.00 . A A . 68 SER CA 1 1
12 22066 1 1 68 SER CB C 3.358 -10.787 -0.323 1.00 . A A . 68 SER CB 1 1
12 22067 1 1 68 SER H H 4.614 -12.269 -1.892 1.00 . A A . 68 SER H 1 1
12 22068 1 1 68 SER HA H 5.290 -9.856 -0.355 1.00 . A A . 68 SER HA 1 1
12 22069 1 1 68 SER HB2 H 3.027 -9.849 0.089 1.00 . A A . 68 SER HB2 1 1
12 22070 1 1 68 SER HB3 H 3.029 -10.857 -1.347 1.00 . A A . 68 SER HB3 1 1
12 22071 1 1 68 SER HG H 1.995 -11.551 0.830 1.00 . A A . 68 SER HG 1 1
12 22072 1 1 68 SER N N 5.259 -11.648 -1.489 1.00 . A A . 68 SER N 1 1
12 22073 1 1 68 SER O O 4.982 -11.203 2.088 1.00 . A A . 68 SER O 1 1
12 22074 1 1 68 SER OG O 2.815 -11.857 0.437 1.00 . A A . 68 SER OG 1 1
12 22075 1 1 69 TYR C C 5.728 -13.599 3.022 1.00 . A A . 69 TYR C 1 1
12 22076 1 1 69 TYR CA C 6.843 -13.183 2.051 1.00 . A A . 69 TYR CA 1 1
12 22077 1 1 69 TYR CB C 7.829 -12.202 2.732 1.00 . A A . 69 TYR CB 1 1
12 22078 1 1 69 TYR CD1 C 8.530 -10.642 0.873 1.00 . A A . 69 TYR CD1 1 1
12 22079 1 1 69 TYR CD2 C 7.058 -9.811 2.605 1.00 . A A . 69 TYR CD2 1 1
12 22080 1 1 69 TYR CE1 C 8.493 -9.392 0.244 1.00 . A A . 69 TYR CE1 1 1
12 22081 1 1 69 TYR CE2 C 7.015 -8.563 1.978 1.00 . A A . 69 TYR CE2 1 1
12 22082 1 1 69 TYR CG C 7.813 -10.848 2.056 1.00 . A A . 69 TYR CG 1 1
12 22083 1 1 69 TYR CZ C 7.734 -8.352 0.794 1.00 . A A . 69 TYR CZ 1 1
12 22084 1 1 69 TYR H H 6.598 -12.715 -0.034 1.00 . A A . 69 TYR H 1 1
12 22085 1 1 69 TYR HA H 7.382 -14.061 1.728 1.00 . A A . 69 TYR HA 1 1
12 22086 1 1 69 TYR HB2 H 7.549 -12.081 3.768 1.00 . A A . 69 TYR HB2 1 1
12 22087 1 1 69 TYR HB3 H 8.827 -12.612 2.680 1.00 . A A . 69 TYR HB3 1 1
12 22088 1 1 69 TYR HD1 H 9.116 -11.444 0.449 1.00 . A A . 69 TYR HD1 1 1
12 22089 1 1 69 TYR HD2 H 6.509 -9.977 3.514 1.00 . A A . 69 TYR HD2 1 1
12 22090 1 1 69 TYR HE1 H 9.045 -9.233 -0.667 1.00 . A A . 69 TYR HE1 1 1
12 22091 1 1 69 TYR HE2 H 6.427 -7.764 2.406 1.00 . A A . 69 TYR HE2 1 1
12 22092 1 1 69 TYR HH H 8.591 -6.871 -0.054 1.00 . A A . 69 TYR HH 1 1
12 22093 1 1 69 TYR N N 6.278 -12.479 0.856 1.00 . A A . 69 TYR N 1 1
12 22094 1 1 69 TYR O O 4.555 -13.339 2.796 1.00 . A A . 69 TYR O 1 1
12 22095 1 1 69 TYR OH O 7.691 -7.122 0.170 1.00 . A A . 69 TYR OH 1 1
12 22096 1 1 70 PRO C C 4.597 -13.598 5.907 1.00 . A A . 70 PRO C 1 1
12 22097 1 1 70 PRO CA C 5.177 -14.749 5.082 1.00 . A A . 70 PRO CA 1 1
12 22098 1 1 70 PRO CB C 6.015 -15.681 5.954 1.00 . A A . 70 PRO CB 1 1
12 22099 1 1 70 PRO CD C 7.524 -14.606 4.410 1.00 . A A . 70 PRO CD 1 1
12 22100 1 1 70 PRO CG C 7.423 -15.211 5.786 1.00 . A A . 70 PRO CG 1 1
12 22101 1 1 70 PRO HA H 4.387 -15.308 4.609 1.00 . A A . 70 PRO HA 1 1
12 22102 1 1 70 PRO HB2 H 5.710 -15.601 6.988 1.00 . A A . 70 PRO HB2 1 1
12 22103 1 1 70 PRO HB3 H 5.923 -16.700 5.611 1.00 . A A . 70 PRO HB3 1 1
12 22104 1 1 70 PRO HD2 H 8.145 -13.724 4.436 1.00 . A A . 70 PRO HD2 1 1
12 22105 1 1 70 PRO HD3 H 7.912 -15.325 3.706 1.00 . A A . 70 PRO HD3 1 1
12 22106 1 1 70 PRO HG2 H 7.654 -14.468 6.537 1.00 . A A . 70 PRO HG2 1 1
12 22107 1 1 70 PRO HG3 H 8.103 -16.045 5.866 1.00 . A A . 70 PRO HG3 1 1
12 22108 1 1 70 PRO N N 6.138 -14.258 4.071 1.00 . A A . 70 PRO N 1 1
12 22109 1 1 70 PRO O O 3.811 -13.817 6.805 1.00 . A A . 70 PRO O 1 1
12 22110 1 1 71 VAL C C 3.123 -10.729 5.713 1.00 . A A . 71 VAL C 1 1
12 22111 1 1 71 VAL CA C 4.364 -11.269 6.426 1.00 . A A . 71 VAL CA 1 1
12 22112 1 1 71 VAL CB C 5.463 -10.195 6.646 1.00 . A A . 71 VAL CB 1 1
12 22113 1 1 71 VAL CG1 C 6.853 -10.780 6.371 1.00 . A A . 71 VAL CG1 1 1
12 22114 1 1 71 VAL CG2 C 5.239 -8.981 5.736 1.00 . A A . 71 VAL CG2 1 1
12 22115 1 1 71 VAL H H 5.576 -12.185 4.895 1.00 . A A . 71 VAL H 1 1
12 22116 1 1 71 VAL HA H 4.064 -11.677 7.369 1.00 . A A . 71 VAL HA 1 1
12 22117 1 1 71 VAL HB H 5.425 -9.871 7.678 1.00 . A A . 71 VAL HB 1 1
12 22118 1 1 71 VAL HG11 H 6.941 -11.741 6.856 1.00 . A A . 71 VAL HG11 1 1
12 22119 1 1 71 VAL HG12 H 7.606 -10.111 6.759 1.00 . A A . 71 VAL HG12 1 1
12 22120 1 1 71 VAL HG13 H 6.990 -10.899 5.307 1.00 . A A . 71 VAL HG13 1 1
12 22121 1 1 71 VAL HG21 H 5.489 -9.238 4.723 1.00 . A A . 71 VAL HG21 1 1
12 22122 1 1 71 VAL HG22 H 5.869 -8.167 6.064 1.00 . A A . 71 VAL HG22 1 1
12 22123 1 1 71 VAL HG23 H 4.206 -8.676 5.787 1.00 . A A . 71 VAL HG23 1 1
12 22124 1 1 71 VAL N N 4.952 -12.372 5.622 1.00 . A A . 71 VAL N 1 1
12 22125 1 1 71 VAL O O 2.036 -10.783 6.251 1.00 . A A . 71 VAL O 1 1
12 22126 1 1 72 ALA C C 0.968 -10.871 3.958 1.00 . A A . 72 ALA C 1 1
12 22127 1 1 72 ALA CA C 2.026 -9.800 3.769 1.00 . A A . 72 ALA CA 1 1
12 22128 1 1 72 ALA CB C 2.442 -9.747 2.314 1.00 . A A . 72 ALA CB 1 1
12 22129 1 1 72 ALA H H 4.121 -10.257 4.045 1.00 . A A . 72 ALA H 1 1
12 22130 1 1 72 ALA HA H 1.682 -8.832 4.110 1.00 . A A . 72 ALA HA 1 1
12 22131 1 1 72 ALA HB1 H 3.043 -10.611 2.090 1.00 . A A . 72 ALA HB1 1 1
12 22132 1 1 72 ALA HB2 H 3.012 -8.851 2.135 1.00 . A A . 72 ALA HB2 1 1
12 22133 1 1 72 ALA HB3 H 1.563 -9.753 1.692 1.00 . A A . 72 ALA HB3 1 1
12 22134 1 1 72 ALA N N 3.247 -10.261 4.494 1.00 . A A . 72 ALA N 1 1
12 22135 1 1 72 ALA O O -0.194 -10.606 4.191 1.00 . A A . 72 ALA O 1 1
12 22136 1 1 73 ASP C C -0.212 -13.089 5.440 1.00 . A A . 73 ASP C 1 1
12 22137 1 1 73 ASP CA C 0.489 -13.238 4.097 1.00 . A A . 73 ASP CA 1 1
12 22138 1 1 73 ASP CB C 1.425 -14.425 4.161 1.00 . A A . 73 ASP CB 1 1
12 22139 1 1 73 ASP CG C 1.673 -14.972 2.754 1.00 . A A . 73 ASP CG 1 1
12 22140 1 1 73 ASP H H 2.361 -12.265 3.724 1.00 . A A . 73 ASP H 1 1
12 22141 1 1 73 ASP HA H -0.203 -13.341 3.285 1.00 . A A . 73 ASP HA 1 1
12 22142 1 1 73 ASP HB2 H 2.356 -14.093 4.597 1.00 . A A . 73 ASP HB2 1 1
12 22143 1 1 73 ASP HB3 H 0.990 -15.195 4.779 1.00 . A A . 73 ASP HB3 1 1
12 22144 1 1 73 ASP N N 1.405 -12.095 3.890 1.00 . A A . 73 ASP N 1 1
12 22145 1 1 73 ASP O O -1.421 -13.143 5.545 1.00 . A A . 73 ASP O 1 1
12 22146 1 1 73 ASP OD1 O 0.742 -15.505 2.174 1.00 . A A . 73 ASP OD1 1 1
12 22147 1 1 73 ASP OD2 O 2.791 -14.849 2.281 1.00 . A A . 73 ASP OD2 1 1
12 22148 1 1 74 ILE C C -0.705 -11.413 7.958 1.00 . A A . 74 ILE C 1 1
12 22149 1 1 74 ILE CA C 0.000 -12.760 7.832 1.00 . A A . 74 ILE CA 1 1
12 22150 1 1 74 ILE CB C 1.206 -12.827 8.769 1.00 . A A . 74 ILE CB 1 1
12 22151 1 1 74 ILE CD1 C 3.119 -14.251 9.518 1.00 . A A . 74 ILE CD1 1 1
12 22152 1 1 74 ILE CG1 C 1.822 -14.226 8.705 1.00 . A A . 74 ILE CG1 1 1
12 22153 1 1 74 ILE CG2 C 0.755 -12.539 10.201 1.00 . A A . 74 ILE CG2 1 1
12 22154 1 1 74 ILE H H 1.536 -12.875 6.335 1.00 . A A . 74 ILE H 1 1
12 22155 1 1 74 ILE HA H -0.679 -13.566 8.046 1.00 . A A . 74 ILE HA 1 1
12 22156 1 1 74 ILE HB H 1.939 -12.091 8.467 1.00 . A A . 74 ILE HB 1 1
12 22157 1 1 74 ILE HD11 H 3.962 -14.344 8.849 1.00 . A A . 74 ILE HD11 1 1
12 22158 1 1 74 ILE HD12 H 3.102 -15.092 10.196 1.00 . A A . 74 ILE HD12 1 1
12 22159 1 1 74 ILE HD13 H 3.207 -13.335 10.083 1.00 . A A . 74 ILE HD13 1 1
12 22160 1 1 74 ILE HG12 H 1.125 -14.944 9.114 1.00 . A A . 74 ILE HG12 1 1
12 22161 1 1 74 ILE HG13 H 2.036 -14.480 7.678 1.00 . A A . 74 ILE HG13 1 1
12 22162 1 1 74 ILE HG21 H 1.205 -13.258 10.871 1.00 . A A . 74 ILE HG21 1 1
12 22163 1 1 74 ILE HG22 H -0.320 -12.615 10.261 1.00 . A A . 74 ILE HG22 1 1
12 22164 1 1 74 ILE HG23 H 1.063 -11.543 10.483 1.00 . A A . 74 ILE HG23 1 1
12 22165 1 1 74 ILE N N 0.567 -12.909 6.467 1.00 . A A . 74 ILE N 1 1
12 22166 1 1 74 ILE O O -1.772 -11.309 8.531 1.00 . A A . 74 ILE O 1 1
12 22167 1 1 75 LEU C C -2.199 -9.154 6.968 1.00 . A A . 75 LEU C 1 1
12 22168 1 1 75 LEU CA C -0.771 -9.048 7.500 1.00 . A A . 75 LEU CA 1 1
12 22169 1 1 75 LEU CB C 0.080 -8.143 6.610 1.00 . A A . 75 LEU CB 1 1
12 22170 1 1 75 LEU CD1 C 0.526 -6.493 8.427 1.00 . A A . 75 LEU CD1 1 1
12 22171 1 1 75 LEU CD2 C 0.585 -5.765 6.040 1.00 . A A . 75 LEU CD2 1 1
12 22172 1 1 75 LEU CG C -0.101 -6.690 7.046 1.00 . A A . 75 LEU CG 1 1
12 22173 1 1 75 LEU H H 0.734 -10.484 6.951 1.00 . A A . 75 LEU H 1 1
12 22174 1 1 75 LEU HA H -0.767 -8.686 8.515 1.00 . A A . 75 LEU HA 1 1
12 22175 1 1 75 LEU HB2 H 1.119 -8.422 6.705 1.00 . A A . 75 LEU HB2 1 1
12 22176 1 1 75 LEU HB3 H -0.230 -8.253 5.581 1.00 . A A . 75 LEU HB3 1 1
12 22177 1 1 75 LEU HD11 H 1.485 -6.989 8.461 1.00 . A A . 75 LEU HD11 1 1
12 22178 1 1 75 LEU HD12 H -0.124 -6.914 9.181 1.00 . A A . 75 LEU HD12 1 1
12 22179 1 1 75 LEU HD13 H 0.659 -5.437 8.614 1.00 . A A . 75 LEU HD13 1 1
12 22180 1 1 75 LEU HD21 H 0.309 -4.742 6.246 1.00 . A A . 75 LEU HD21 1 1
12 22181 1 1 75 LEU HD22 H 0.275 -6.028 5.040 1.00 . A A . 75 LEU HD22 1 1
12 22182 1 1 75 LEU HD23 H 1.656 -5.873 6.125 1.00 . A A . 75 LEU HD23 1 1
12 22183 1 1 75 LEU HG H -1.155 -6.457 7.093 1.00 . A A . 75 LEU HG 1 1
12 22184 1 1 75 LEU N N -0.123 -10.381 7.418 1.00 . A A . 75 LEU N 1 1
12 22185 1 1 75 LEU O O -3.052 -8.343 7.266 1.00 . A A . 75 LEU O 1 1
12 22186 1 1 76 ALA C C -4.643 -11.258 6.530 1.00 . A A . 76 ALA C 1 1
12 22187 1 1 76 ALA CA C -3.816 -10.348 5.617 1.00 . A A . 76 ALA CA 1 1
12 22188 1 1 76 ALA CB C -3.579 -11.012 4.259 1.00 . A A . 76 ALA CB 1 1
12 22189 1 1 76 ALA H H -1.755 -10.796 5.959 1.00 . A A . 76 ALA H 1 1
12 22190 1 1 76 ALA HA H -4.299 -9.398 5.487 1.00 . A A . 76 ALA HA 1 1
12 22191 1 1 76 ALA HB1 H -3.799 -10.310 3.469 1.00 . A A . 76 ALA HB1 1 1
12 22192 1 1 76 ALA HB2 H -4.219 -11.876 4.163 1.00 . A A . 76 ALA HB2 1 1
12 22193 1 1 76 ALA HB3 H -2.544 -11.322 4.186 1.00 . A A . 76 ALA HB3 1 1
12 22194 1 1 76 ALA N N -2.458 -10.161 6.180 1.00 . A A . 76 ALA N 1 1
12 22195 1 1 76 ALA O O -5.854 -11.177 6.571 1.00 . A A . 76 ALA O 1 1
12 22196 1 1 77 GLU C C -5.540 -12.234 9.201 1.00 . A A . 77 GLU C 1 1
12 22197 1 1 77 GLU CA C -4.743 -13.042 8.167 1.00 . A A . 77 GLU CA 1 1
12 22198 1 1 77 GLU CB C -3.660 -13.915 8.826 1.00 . A A . 77 GLU CB 1 1
12 22199 1 1 77 GLU CD C -2.241 -14.301 10.853 1.00 . A A . 77 GLU CD 1 1
12 22200 1 1 77 GLU CG C -3.299 -13.390 10.224 1.00 . A A . 77 GLU CG 1 1
12 22201 1 1 77 GLU H H -3.020 -12.178 7.210 1.00 . A A . 77 GLU H 1 1
12 22202 1 1 77 GLU HA H -5.409 -13.664 7.591 1.00 . A A . 77 GLU HA 1 1
12 22203 1 1 77 GLU HB2 H -4.024 -14.927 8.910 1.00 . A A . 77 GLU HB2 1 1
12 22204 1 1 77 GLU HB3 H -2.775 -13.908 8.206 1.00 . A A . 77 GLU HB3 1 1
12 22205 1 1 77 GLU HG2 H -2.909 -12.385 10.145 1.00 . A A . 77 GLU HG2 1 1
12 22206 1 1 77 GLU HG3 H -4.182 -13.386 10.846 1.00 . A A . 77 GLU HG3 1 1
12 22207 1 1 77 GLU N N -3.996 -12.126 7.260 1.00 . A A . 77 GLU N 1 1
12 22208 1 1 77 GLU O O -6.654 -12.577 9.545 1.00 . A A . 77 GLU O 1 1
12 22209 1 1 77 GLU OE1 O -1.343 -14.713 10.137 1.00 . A A . 77 GLU OE1 1 1
12 22210 1 1 77 GLU OE2 O -2.347 -14.571 12.038 1.00 . A A . 77 GLU OE2 1 1
12 22211 1 1 78 ARG C C -6.068 -8.976 10.111 1.00 . A A . 78 ARG C 1 1
12 22212 1 1 78 ARG CA C -5.705 -10.343 10.702 1.00 . A A . 78 ARG CA 1 1
12 22213 1 1 78 ARG CB C -4.738 -10.195 11.884 1.00 . A A . 78 ARG CB 1 1
12 22214 1 1 78 ARG CD C -2.905 -8.694 12.733 1.00 . A A . 78 ARG CD 1 1
12 22215 1 1 78 ARG CG C -3.545 -9.318 11.483 1.00 . A A . 78 ARG CG 1 1
12 22216 1 1 78 ARG CZ C -3.748 -9.636 14.810 1.00 . A A . 78 ARG CZ 1 1
12 22217 1 1 78 ARG H H -4.087 -10.902 9.413 1.00 . A A . 78 ARG H 1 1
12 22218 1 1 78 ARG HA H -6.589 -10.858 11.017 1.00 . A A . 78 ARG HA 1 1
12 22219 1 1 78 ARG HB2 H -5.256 -9.740 12.713 1.00 . A A . 78 ARG HB2 1 1
12 22220 1 1 78 ARG HB3 H -4.381 -11.171 12.178 1.00 . A A . 78 ARG HB3 1 1
12 22221 1 1 78 ARG HD2 H -1.880 -8.417 12.526 1.00 . A A . 78 ARG HD2 1 1
12 22222 1 1 78 ARG HD3 H -3.467 -7.831 13.054 1.00 . A A . 78 ARG HD3 1 1
12 22223 1 1 78 ARG HE H -2.381 -10.546 13.697 1.00 . A A . 78 ARG HE 1 1
12 22224 1 1 78 ARG HG2 H -2.812 -9.924 10.969 1.00 . A A . 78 ARG HG2 1 1
12 22225 1 1 78 ARG HG3 H -3.882 -8.530 10.828 1.00 . A A . 78 ARG HG3 1 1
12 22226 1 1 78 ARG HH11 H -5.000 -8.355 13.911 1.00 . A A . 78 ARG HH11 1 1
12 22227 1 1 78 ARG HH12 H -5.402 -8.775 15.541 1.00 . A A . 78 ARG HH12 1 1
12 22228 1 1 78 ARG HH21 H -2.684 -10.882 15.958 1.00 . A A . 78 ARG HH21 1 1
12 22229 1 1 78 ARG HH22 H -4.098 -10.208 16.698 1.00 . A A . 78 ARG HH22 1 1
12 22230 1 1 78 ARG N N -4.979 -11.164 9.698 1.00 . A A . 78 ARG N 1 1
12 22231 1 1 78 ARG NE N -2.953 -9.756 13.780 1.00 . A A . 78 ARG NE 1 1
12 22232 1 1 78 ARG NH1 N -4.799 -8.862 14.748 1.00 . A A . 78 ARG NH1 1 1
12 22233 1 1 78 ARG NH2 N -3.489 -10.292 15.908 1.00 . A A . 78 ARG NH2 1 1
12 22234 1 1 78 ARG O O -7.044 -8.365 10.494 1.00 . A A . 78 ARG O 1 1
12 22235 1 1 79 ASN C C -5.643 -6.073 9.604 1.00 . A A . 79 ASN C 1 1
12 22236 1 1 79 ASN CA C -5.590 -7.184 8.546 1.00 . A A . 79 ASN CA 1 1
12 22237 1 1 79 ASN CB C -6.946 -7.359 7.870 1.00 . A A . 79 ASN CB 1 1
12 22238 1 1 79 ASN CG C -6.993 -8.698 7.132 1.00 . A A . 79 ASN CG 1 1
12 22239 1 1 79 ASN H H -4.523 -9.014 8.871 1.00 . A A . 79 ASN H 1 1
12 22240 1 1 79 ASN HA H -4.843 -6.953 7.804 1.00 . A A . 79 ASN HA 1 1
12 22241 1 1 79 ASN HB2 H -7.726 -7.329 8.612 1.00 . A A . 79 ASN HB2 1 1
12 22242 1 1 79 ASN HB3 H -7.088 -6.564 7.163 1.00 . A A . 79 ASN HB3 1 1
12 22243 1 1 79 ASN HD21 H -5.857 -8.069 5.631 1.00 . A A . 79 ASN HD21 1 1
12 22244 1 1 79 ASN HD22 H -6.381 -9.680 5.519 1.00 . A A . 79 ASN HD22 1 1
12 22245 1 1 79 ASN N N -5.295 -8.501 9.172 1.00 . A A . 79 ASN N 1 1
12 22246 1 1 79 ASN ND2 N -6.358 -8.827 6.000 1.00 . A A . 79 ASN ND2 1 1
12 22247 1 1 79 ASN O O -6.301 -6.185 10.619 1.00 . A A . 79 ASN O 1 1
12 22248 1 1 79 ASN OD1 O -7.619 -9.634 7.588 1.00 . A A . 79 ASN OD1 1 1
12 22249 1 1 80 VAL C C -5.084 -2.559 9.518 1.00 . A A . 80 VAL C 1 1
12 22250 1 1 80 VAL CA C -4.927 -3.855 10.325 1.00 . A A . 80 VAL CA 1 1
12 22251 1 1 80 VAL CB C -3.549 -3.923 11.021 1.00 . A A . 80 VAL CB 1 1
12 22252 1 1 80 VAL CG1 C -3.757 -4.021 12.533 1.00 . A A . 80 VAL CG1 1 1
12 22253 1 1 80 VAL CG2 C -2.747 -5.151 10.556 1.00 . A A . 80 VAL CG2 1 1
12 22254 1 1 80 VAL H H -4.428 -4.942 8.532 1.00 . A A . 80 VAL H 1 1
12 22255 1 1 80 VAL HA H -5.721 -3.952 11.049 1.00 . A A . 80 VAL HA 1 1
12 22256 1 1 80 VAL HB H -2.990 -3.028 10.793 1.00 . A A . 80 VAL HB 1 1
12 22257 1 1 80 VAL HG11 H -3.812 -5.061 12.821 1.00 . A A . 80 VAL HG11 1 1
12 22258 1 1 80 VAL HG12 H -4.677 -3.525 12.802 1.00 . A A . 80 VAL HG12 1 1
12 22259 1 1 80 VAL HG13 H -2.930 -3.550 13.042 1.00 . A A . 80 VAL HG13 1 1
12 22260 1 1 80 VAL HG21 H -1.822 -5.207 11.111 1.00 . A A . 80 VAL HG21 1 1
12 22261 1 1 80 VAL HG22 H -2.529 -5.061 9.503 1.00 . A A . 80 VAL HG22 1 1
12 22262 1 1 80 VAL HG23 H -3.325 -6.046 10.729 1.00 . A A . 80 VAL HG23 1 1
12 22263 1 1 80 VAL N N -4.947 -5.000 9.360 1.00 . A A . 80 VAL N 1 1
12 22264 1 1 80 VAL O O -5.388 -2.628 8.345 1.00 . A A . 80 VAL O 1 1
12 22265 1 1 81 PRO C C -3.940 -0.177 8.226 1.00 . A A . 81 PRO C 1 1
12 22266 1 1 81 PRO CA C -4.985 -0.154 9.333 1.00 . A A . 81 PRO CA 1 1
12 22267 1 1 81 PRO CB C -4.737 0.948 10.350 1.00 . A A . 81 PRO CB 1 1
12 22268 1 1 81 PRO CD C -4.480 -1.135 11.512 1.00 . A A . 81 PRO CD 1 1
12 22269 1 1 81 PRO CG C -3.964 0.282 11.440 1.00 . A A . 81 PRO CG 1 1
12 22270 1 1 81 PRO HA H -5.975 -0.061 8.919 1.00 . A A . 81 PRO HA 1 1
12 22271 1 1 81 PRO HB2 H -4.159 1.744 9.899 1.00 . A A . 81 PRO HB2 1 1
12 22272 1 1 81 PRO HB3 H -5.672 1.324 10.729 1.00 . A A . 81 PRO HB3 1 1
12 22273 1 1 81 PRO HD2 H -3.700 -1.796 11.849 1.00 . A A . 81 PRO HD2 1 1
12 22274 1 1 81 PRO HD3 H -5.343 -1.197 12.156 1.00 . A A . 81 PRO HD3 1 1
12 22275 1 1 81 PRO HG2 H -2.909 0.287 11.201 1.00 . A A . 81 PRO HG2 1 1
12 22276 1 1 81 PRO HG3 H -4.137 0.783 12.379 1.00 . A A . 81 PRO HG3 1 1
12 22277 1 1 81 PRO N N -4.862 -1.408 10.118 1.00 . A A . 81 PRO N 1 1
12 22278 1 1 81 PRO O O -2.752 -0.187 8.481 1.00 . A A . 81 PRO O 1 1
12 22279 1 1 82 PHE C C -4.188 -0.495 4.540 1.00 . A A . 82 PHE C 1 1
12 22280 1 1 82 PHE CA C -3.437 -0.313 5.858 1.00 . A A . 82 PHE CA 1 1
12 22281 1 1 82 PHE CB C -2.623 -1.589 6.128 1.00 . A A . 82 PHE CB 1 1
12 22282 1 1 82 PHE CD1 C -4.869 -2.788 5.848 1.00 . A A . 82 PHE CD1 1 1
12 22283 1 1 82 PHE CD2 C -2.817 -4.054 5.590 1.00 . A A . 82 PHE CD2 1 1
12 22284 1 1 82 PHE CE1 C -5.616 -3.948 5.604 1.00 . A A . 82 PHE CE1 1 1
12 22285 1 1 82 PHE CE2 C -3.569 -5.212 5.343 1.00 . A A . 82 PHE CE2 1 1
12 22286 1 1 82 PHE CG C -3.461 -2.837 5.843 1.00 . A A . 82 PHE CG 1 1
12 22287 1 1 82 PHE CZ C -4.966 -5.157 5.353 1.00 . A A . 82 PHE CZ 1 1
12 22288 1 1 82 PHE H H -5.344 -0.233 6.835 1.00 . A A . 82 PHE H 1 1
12 22289 1 1 82 PHE HA H -2.786 0.544 5.824 1.00 . A A . 82 PHE HA 1 1
12 22290 1 1 82 PHE HB2 H -1.758 -1.596 5.488 1.00 . A A . 82 PHE HB2 1 1
12 22291 1 1 82 PHE HB3 H -2.300 -1.608 7.155 1.00 . A A . 82 PHE HB3 1 1
12 22292 1 1 82 PHE HD1 H -5.376 -1.856 6.030 1.00 . A A . 82 PHE HD1 1 1
12 22293 1 1 82 PHE HD2 H -1.738 -4.096 5.573 1.00 . A A . 82 PHE HD2 1 1
12 22294 1 1 82 PHE HE1 H -6.698 -3.908 5.609 1.00 . A A . 82 PHE HE1 1 1
12 22295 1 1 82 PHE HE2 H -3.073 -6.150 5.152 1.00 . A A . 82 PHE HE2 1 1
12 22296 1 1 82 PHE HZ H -5.542 -6.052 5.166 1.00 . A A . 82 PHE HZ 1 1
12 22297 1 1 82 PHE N N -4.384 -0.227 7.001 1.00 . A A . 82 PHE N 1 1
12 22298 1 1 82 PHE O O -5.303 -0.048 4.360 1.00 . A A . 82 PHE O 1 1
12 22299 1 1 83 ILE C C -3.291 -2.535 1.646 1.00 . A A . 83 ILE C 1 1
12 22300 1 1 83 ILE CA C -4.175 -1.507 2.331 1.00 . A A . 83 ILE CA 1 1
12 22301 1 1 83 ILE CB C -4.217 -0.182 1.579 1.00 . A A . 83 ILE CB 1 1
12 22302 1 1 83 ILE CD1 C -5.629 1.869 1.480 1.00 . A A . 83 ILE CD1 1 1
12 22303 1 1 83 ILE CG1 C -5.651 0.342 1.559 1.00 . A A . 83 ILE CG1 1 1
12 22304 1 1 83 ILE CG2 C -3.726 -0.353 0.134 1.00 . A A . 83 ILE CG2 1 1
12 22305 1 1 83 ILE H H -2.677 -1.563 3.845 1.00 . A A . 83 ILE H 1 1
12 22306 1 1 83 ILE HA H -5.159 -1.892 2.469 1.00 . A A . 83 ILE HA 1 1
12 22307 1 1 83 ILE HB H -3.592 0.515 2.097 1.00 . A A . 83 ILE HB 1 1
12 22308 1 1 83 ILE HD11 H -6.301 2.201 0.705 1.00 . A A . 83 ILE HD11 1 1
12 22309 1 1 83 ILE HD12 H -4.626 2.201 1.255 1.00 . A A . 83 ILE HD12 1 1
12 22310 1 1 83 ILE HD13 H -5.939 2.283 2.428 1.00 . A A . 83 ILE HD13 1 1
12 22311 1 1 83 ILE HG12 H -6.168 -0.058 0.698 1.00 . A A . 83 ILE HG12 1 1
12 22312 1 1 83 ILE HG13 H -6.160 0.036 2.459 1.00 . A A . 83 ILE HG13 1 1
12 22313 1 1 83 ILE HG21 H -4.290 -1.141 -0.345 1.00 . A A . 83 ILE HG21 1 1
12 22314 1 1 83 ILE HG22 H -2.678 -0.615 0.137 1.00 . A A . 83 ILE HG22 1 1
12 22315 1 1 83 ILE HG23 H -3.866 0.570 -0.407 1.00 . A A . 83 ILE HG23 1 1
12 22316 1 1 83 ILE N N -3.564 -1.201 3.641 1.00 . A A . 83 ILE N 1 1
12 22317 1 1 83 ILE O O -2.088 -2.476 1.752 1.00 . A A . 83 ILE O 1 1
12 22318 1 1 84 PHE C C -3.720 -5.109 -0.882 1.00 . A A . 84 PHE C 1 1
12 22319 1 1 84 PHE CA C -3.020 -4.519 0.325 1.00 . A A . 84 PHE CA 1 1
12 22320 1 1 84 PHE CB C -2.881 -5.574 1.401 1.00 . A A . 84 PHE CB 1 1
12 22321 1 1 84 PHE CD1 C -2.403 -7.615 0.003 1.00 . A A . 84 PHE CD1 1 1
12 22322 1 1 84 PHE CD2 C -0.684 -6.831 1.524 1.00 . A A . 84 PHE CD2 1 1
12 22323 1 1 84 PHE CE1 C -1.579 -8.669 -0.392 1.00 . A A . 84 PHE CE1 1 1
12 22324 1 1 84 PHE CE2 C 0.139 -7.885 1.123 1.00 . A A . 84 PHE CE2 1 1
12 22325 1 1 84 PHE CG C -1.962 -6.693 0.960 1.00 . A A . 84 PHE CG 1 1
12 22326 1 1 84 PHE CZ C -0.310 -8.805 0.167 1.00 . A A . 84 PHE CZ 1 1
12 22327 1 1 84 PHE H H -4.839 -3.528 0.911 1.00 . A A . 84 PHE H 1 1
12 22328 1 1 84 PHE HA H -2.052 -4.128 0.061 1.00 . A A . 84 PHE HA 1 1
12 22329 1 1 84 PHE HB2 H -2.490 -5.115 2.287 1.00 . A A . 84 PHE HB2 1 1
12 22330 1 1 84 PHE HB3 H -3.861 -5.979 1.604 1.00 . A A . 84 PHE HB3 1 1
12 22331 1 1 84 PHE HD1 H -3.377 -7.512 -0.430 1.00 . A A . 84 PHE HD1 1 1
12 22332 1 1 84 PHE HD2 H -0.325 -6.124 2.263 1.00 . A A . 84 PHE HD2 1 1
12 22333 1 1 84 PHE HE1 H -1.924 -9.379 -1.132 1.00 . A A . 84 PHE HE1 1 1
12 22334 1 1 84 PHE HE2 H 1.119 -7.991 1.555 1.00 . A A . 84 PHE HE2 1 1
12 22335 1 1 84 PHE HZ H 0.328 -9.621 -0.142 1.00 . A A . 84 PHE HZ 1 1
12 22336 1 1 84 PHE N N -3.862 -3.482 0.972 1.00 . A A . 84 PHE N 1 1
12 22337 1 1 84 PHE O O -4.931 -5.182 -0.948 1.00 . A A . 84 PHE O 1 1
12 22338 1 1 85 ALA C C -2.864 -7.441 -3.393 1.00 . A A . 85 ALA C 1 1
12 22339 1 1 85 ALA CA C -3.604 -6.160 -3.012 1.00 . A A . 85 ALA CA 1 1
12 22340 1 1 85 ALA CB C -3.489 -5.108 -4.113 1.00 . A A . 85 ALA CB 1 1
12 22341 1 1 85 ALA H H -1.996 -5.510 -1.749 1.00 . A A . 85 ALA H 1 1
12 22342 1 1 85 ALA HA H -4.639 -6.362 -2.794 1.00 . A A . 85 ALA HA 1 1
12 22343 1 1 85 ALA HB1 H -2.591 -4.528 -3.963 1.00 . A A . 85 ALA HB1 1 1
12 22344 1 1 85 ALA HB2 H -4.350 -4.456 -4.077 1.00 . A A . 85 ALA HB2 1 1
12 22345 1 1 85 ALA HB3 H -3.446 -5.597 -5.075 1.00 . A A . 85 ALA HB3 1 1
12 22346 1 1 85 ALA N N -2.971 -5.555 -1.827 1.00 . A A . 85 ALA N 1 1
12 22347 1 1 85 ALA O O -1.731 -7.650 -3.004 1.00 . A A . 85 ALA O 1 1
12 22348 1 1 86 THR C C -3.397 -10.116 -5.837 1.00 . A A . 86 THR C 1 1
12 22349 1 1 86 THR CA C -2.803 -9.567 -4.539 1.00 . A A . 86 THR CA 1 1
12 22350 1 1 86 THR CB C -3.060 -10.553 -3.393 1.00 . A A . 86 THR CB 1 1
12 22351 1 1 86 THR CG2 C -4.446 -10.313 -2.788 1.00 . A A . 86 THR CG2 1 1
12 22352 1 1 86 THR H H -4.401 -8.121 -4.449 1.00 . A A . 86 THR H 1 1
12 22353 1 1 86 THR HA H -1.746 -9.396 -4.646 1.00 . A A . 86 THR HA 1 1
12 22354 1 1 86 THR HB H -2.311 -10.422 -2.630 1.00 . A A . 86 THR HB 1 1
12 22355 1 1 86 THR HG1 H -3.816 -12.064 -4.355 1.00 . A A . 86 THR HG1 1 1
12 22356 1 1 86 THR HG21 H -4.595 -10.981 -1.952 1.00 . A A . 86 THR HG21 1 1
12 22357 1 1 86 THR HG22 H -5.202 -10.498 -3.536 1.00 . A A . 86 THR HG22 1 1
12 22358 1 1 86 THR HG23 H -4.518 -9.290 -2.449 1.00 . A A . 86 THR HG23 1 1
12 22359 1 1 86 THR N N -3.487 -8.302 -4.146 1.00 . A A . 86 THR N 1 1
12 22360 1 1 86 THR O O -4.424 -9.663 -6.302 1.00 . A A . 86 THR O 1 1
12 22361 1 1 86 THR OG1 O -2.993 -11.879 -3.898 1.00 . A A . 86 THR OG1 1 1
12 22362 1 1 87 GLY C C -4.555 -12.511 -7.330 1.00 . A A . 87 GLY C 1 1
12 22363 1 1 87 GLY CA C -3.310 -11.694 -7.673 1.00 . A A . 87 GLY CA 1 1
12 22364 1 1 87 GLY H H -1.951 -11.465 -6.019 1.00 . A A . 87 GLY H 1 1
12 22365 1 1 87 GLY HA2 H -3.570 -10.901 -8.363 1.00 . A A . 87 GLY HA2 1 1
12 22366 1 1 87 GLY HA3 H -2.569 -12.340 -8.121 1.00 . A A . 87 GLY HA3 1 1
12 22367 1 1 87 GLY N N -2.769 -11.104 -6.417 1.00 . A A . 87 GLY N 1 1
12 22368 1 1 87 GLY O O -4.618 -13.703 -7.563 1.00 . A A . 87 GLY O 1 1
12 22369 1 1 88 TYR C C -7.917 -11.593 -6.139 1.00 . A A . 88 TYR C 1 1
12 22370 1 1 88 TYR CA C -6.787 -12.601 -6.384 1.00 . A A . 88 TYR CA 1 1
12 22371 1 1 88 TYR CB C -6.414 -13.357 -5.101 1.00 . A A . 88 TYR CB 1 1
12 22372 1 1 88 TYR CD1 C -8.854 -13.911 -4.797 1.00 . A A . 88 TYR CD1 1 1
12 22373 1 1 88 TYR CD2 C -7.535 -13.356 -2.841 1.00 . A A . 88 TYR CD2 1 1
12 22374 1 1 88 TYR CE1 C -9.981 -14.087 -3.987 1.00 . A A . 88 TYR CE1 1 1
12 22375 1 1 88 TYR CE2 C -8.662 -13.531 -2.031 1.00 . A A . 88 TYR CE2 1 1
12 22376 1 1 88 TYR CG C -7.631 -13.546 -4.224 1.00 . A A . 88 TYR CG 1 1
12 22377 1 1 88 TYR CZ C -9.886 -13.897 -2.604 1.00 . A A . 88 TYR CZ 1 1
12 22378 1 1 88 TYR H H -5.464 -10.917 -6.579 1.00 . A A . 88 TYR H 1 1
12 22379 1 1 88 TYR HA H -7.065 -13.301 -7.158 1.00 . A A . 88 TYR HA 1 1
12 22380 1 1 88 TYR HB2 H -6.012 -14.324 -5.364 1.00 . A A . 88 TYR HB2 1 1
12 22381 1 1 88 TYR HB3 H -5.667 -12.795 -4.560 1.00 . A A . 88 TYR HB3 1 1
12 22382 1 1 88 TYR HD1 H -8.927 -14.058 -5.864 1.00 . A A . 88 TYR HD1 1 1
12 22383 1 1 88 TYR HD2 H -6.590 -13.074 -2.398 1.00 . A A . 88 TYR HD2 1 1
12 22384 1 1 88 TYR HE1 H -10.925 -14.367 -4.428 1.00 . A A . 88 TYR HE1 1 1
12 22385 1 1 88 TYR HE2 H -8.588 -13.382 -0.965 1.00 . A A . 88 TYR HE2 1 1
12 22386 1 1 88 TYR HH H -11.061 -15.009 -1.590 1.00 . A A . 88 TYR HH 1 1
12 22387 1 1 88 TYR N N -5.543 -11.876 -6.763 1.00 . A A . 88 TYR N 1 1
12 22388 1 1 88 TYR O O -9.009 -11.734 -6.656 1.00 . A A . 88 TYR O 1 1
12 22389 1 1 88 TYR OH O -10.997 -14.074 -1.805 1.00 . A A . 88 TYR OH 1 1
12 22390 1 1 89 GLY C C -9.026 -9.458 -3.613 1.00 . A A . 89 GLY C 1 1
12 22391 1 1 89 GLY CA C -8.726 -9.557 -5.110 1.00 . A A . 89 GLY CA 1 1
12 22392 1 1 89 GLY H H -6.771 -10.465 -4.963 1.00 . A A . 89 GLY H 1 1
12 22393 1 1 89 GLY HA2 H -8.393 -8.595 -5.471 1.00 . A A . 89 GLY HA2 1 1
12 22394 1 1 89 GLY HA3 H -9.625 -9.844 -5.634 1.00 . A A . 89 GLY HA3 1 1
12 22395 1 1 89 GLY N N -7.663 -10.571 -5.365 1.00 . A A . 89 GLY N 1 1
12 22396 1 1 89 GLY O O -10.133 -9.150 -3.220 1.00 . A A . 89 GLY O 1 1
12 22397 1 1 90 SER C C -9.425 -10.522 -0.864 1.00 . A A . 90 SER C 1 1
12 22398 1 1 90 SER CA C -8.276 -9.606 -1.304 1.00 . A A . 90 SER CA 1 1
12 22399 1 1 90 SER CB C -8.629 -8.142 -1.052 1.00 . A A . 90 SER CB 1 1
12 22400 1 1 90 SER H H -7.163 -9.935 -3.123 1.00 . A A . 90 SER H 1 1
12 22401 1 1 90 SER HA H -7.375 -9.857 -0.768 1.00 . A A . 90 SER HA 1 1
12 22402 1 1 90 SER HB2 H -9.666 -7.971 -1.291 1.00 . A A . 90 SER HB2 1 1
12 22403 1 1 90 SER HB3 H -8.456 -7.908 -0.011 1.00 . A A . 90 SER HB3 1 1
12 22404 1 1 90 SER HG H -7.084 -6.997 -1.341 1.00 . A A . 90 SER HG 1 1
12 22405 1 1 90 SER N N -8.050 -9.700 -2.779 1.00 . A A . 90 SER N 1 1
12 22406 1 1 90 SER O O -10.490 -10.528 -1.446 1.00 . A A . 90 SER O 1 1
12 22407 1 1 90 SER OG O -7.816 -7.317 -1.874 1.00 . A A . 90 SER OG 1 1
12 22408 1 1 91 LYS C C -11.255 -11.452 1.582 1.00 . A A . 91 LYS C 1 1
12 22409 1 1 91 LYS CA C -10.300 -12.202 0.643 1.00 . A A . 91 LYS CA 1 1
12 22410 1 1 91 LYS CB C -9.576 -13.315 1.404 1.00 . A A . 91 LYS CB 1 1
12 22411 1 1 91 LYS CD C -8.157 -13.782 3.408 1.00 . A A . 91 LYS CD 1 1
12 22412 1 1 91 LYS CE C -7.402 -13.085 4.539 1.00 . A A . 91 LYS CE 1 1
12 22413 1 1 91 LYS CG C -9.142 -12.797 2.776 1.00 . A A . 91 LYS CG 1 1
12 22414 1 1 91 LYS H H -8.361 -11.279 0.627 1.00 . A A . 91 LYS H 1 1
12 22415 1 1 91 LYS HA H -10.833 -12.613 -0.192 1.00 . A A . 91 LYS HA 1 1
12 22416 1 1 91 LYS HB2 H -10.243 -14.155 1.531 1.00 . A A . 91 LYS HB2 1 1
12 22417 1 1 91 LYS HB3 H -8.705 -13.628 0.849 1.00 . A A . 91 LYS HB3 1 1
12 22418 1 1 91 LYS HD2 H -8.700 -14.629 3.803 1.00 . A A . 91 LYS HD2 1 1
12 22419 1 1 91 LYS HD3 H -7.455 -14.119 2.662 1.00 . A A . 91 LYS HD3 1 1
12 22420 1 1 91 LYS HE2 H -6.500 -12.623 4.160 1.00 . A A . 91 LYS HE2 1 1
12 22421 1 1 91 LYS HE3 H -8.031 -12.350 5.015 1.00 . A A . 91 LYS HE3 1 1
12 22422 1 1 91 LYS HG2 H -8.666 -11.833 2.662 1.00 . A A . 91 LYS HG2 1 1
12 22423 1 1 91 LYS HG3 H -10.008 -12.698 3.412 1.00 . A A . 91 LYS HG3 1 1
12 22424 1 1 91 LYS HZ1 H -6.222 -14.678 5.174 1.00 . A A . 91 LYS HZ1 1 1
12 22425 1 1 91 LYS HZ2 H -7.867 -14.832 5.571 1.00 . A A . 91 LYS HZ2 1 1
12 22426 1 1 91 LYS HZ3 H -6.878 -13.757 6.438 1.00 . A A . 91 LYS HZ3 1 1
12 22427 1 1 91 LYS N N -9.220 -11.295 0.167 1.00 . A A . 91 LYS N 1 1
12 22428 1 1 91 LYS NZ N -7.067 -14.170 5.503 1.00 . A A . 91 LYS NZ 1 1
12 22429 1 1 91 LYS O O -11.794 -12.019 2.511 1.00 . A A . 91 LYS O 1 1
12 22430 1 1 92 GLY C C -11.491 -8.666 3.283 1.00 . A A . 92 GLY C 1 1
12 22431 1 1 92 GLY CA C -12.352 -9.407 2.260 1.00 . A A . 92 GLY CA 1 1
12 22432 1 1 92 GLY H H -11.001 -9.734 0.620 1.00 . A A . 92 GLY H 1 1
12 22433 1 1 92 GLY HA2 H -12.925 -8.699 1.676 1.00 . A A . 92 GLY HA2 1 1
12 22434 1 1 92 GLY HA3 H -13.021 -10.080 2.775 1.00 . A A . 92 GLY HA3 1 1
12 22435 1 1 92 GLY N N -11.453 -10.182 1.363 1.00 . A A . 92 GLY N 1 1
12 22436 1 1 92 GLY O O -11.967 -8.233 4.313 1.00 . A A . 92 GLY O 1 1
12 22437 1 1 93 LEU C C -9.995 -6.689 4.678 1.00 . A A . 93 LEU C 1 1
12 22438 1 1 93 LEU CA C -9.286 -7.827 3.924 1.00 . A A . 93 LEU CA 1 1
12 22439 1 1 93 LEU CB C -8.130 -7.326 3.035 1.00 . A A . 93 LEU CB 1 1
12 22440 1 1 93 LEU CD1 C -9.926 -6.491 1.436 1.00 . A A . 93 LEU CD1 1 1
12 22441 1 1 93 LEU CD2 C -8.642 -4.883 2.853 1.00 . A A . 93 LEU CD2 1 1
12 22442 1 1 93 LEU CG C -8.566 -6.196 2.081 1.00 . A A . 93 LEU CG 1 1
12 22443 1 1 93 LEU H H -9.874 -8.900 2.155 1.00 . A A . 93 LEU H 1 1
12 22444 1 1 93 LEU HA H -8.898 -8.536 4.639 1.00 . A A . 93 LEU HA 1 1
12 22445 1 1 93 LEU HB2 H -7.334 -6.960 3.667 1.00 . A A . 93 LEU HB2 1 1
12 22446 1 1 93 LEU HB3 H -7.756 -8.155 2.450 1.00 . A A . 93 LEU HB3 1 1
12 22447 1 1 93 LEU HD11 H -10.130 -5.751 0.677 1.00 . A A . 93 LEU HD11 1 1
12 22448 1 1 93 LEU HD12 H -10.699 -6.460 2.184 1.00 . A A . 93 LEU HD12 1 1
12 22449 1 1 93 LEU HD13 H -9.907 -7.470 0.984 1.00 . A A . 93 LEU HD13 1 1
12 22450 1 1 93 LEU HD21 H -9.611 -4.433 2.696 1.00 . A A . 93 LEU HD21 1 1
12 22451 1 1 93 LEU HD22 H -7.871 -4.216 2.498 1.00 . A A . 93 LEU HD22 1 1
12 22452 1 1 93 LEU HD23 H -8.497 -5.076 3.904 1.00 . A A . 93 LEU HD23 1 1
12 22453 1 1 93 LEU HG H -7.826 -6.098 1.300 1.00 . A A . 93 LEU HG 1 1
12 22454 1 1 93 LEU N N -10.220 -8.530 2.994 1.00 . A A . 93 LEU N 1 1
12 22455 1 1 93 LEU O O -10.649 -5.843 4.103 1.00 . A A . 93 LEU O 1 1
12 22456 1 1 94 ASP C C -9.545 -4.680 7.416 1.00 . A A . 94 ASP C 1 1
12 22457 1 1 94 ASP CA C -10.562 -5.646 6.808 1.00 . A A . 94 ASP CA 1 1
12 22458 1 1 94 ASP CB C -11.285 -6.421 7.914 1.00 . A A . 94 ASP CB 1 1
12 22459 1 1 94 ASP CG C -10.283 -7.299 8.667 1.00 . A A . 94 ASP CG 1 1
12 22460 1 1 94 ASP H H -9.359 -7.392 6.417 1.00 . A A . 94 ASP H 1 1
12 22461 1 1 94 ASP HA H -11.283 -5.106 6.213 1.00 . A A . 94 ASP HA 1 1
12 22462 1 1 94 ASP HB2 H -11.740 -5.723 8.602 1.00 . A A . 94 ASP HB2 1 1
12 22463 1 1 94 ASP HB3 H -12.051 -7.044 7.477 1.00 . A A . 94 ASP HB3 1 1
12 22464 1 1 94 ASP N N -9.884 -6.691 5.980 1.00 . A A . 94 ASP N 1 1
12 22465 1 1 94 ASP O O -8.402 -5.021 7.636 1.00 . A A . 94 ASP O 1 1
12 22466 1 1 94 ASP OD1 O -9.602 -6.776 9.535 1.00 . A A . 94 ASP OD1 1 1
12 22467 1 1 94 ASP OD2 O -10.217 -8.479 8.368 1.00 . A A . 94 ASP OD2 1 1
12 22468 1 1 95 THR C C -9.751 -1.184 8.599 1.00 . A A . 95 THR C 1 1
12 22469 1 1 95 THR CA C -9.021 -2.492 8.303 1.00 . A A . 95 THR CA 1 1
12 22470 1 1 95 THR CB C -7.948 -2.271 7.236 1.00 . A A . 95 THR CB 1 1
12 22471 1 1 95 THR CG2 C -8.611 -1.976 5.889 1.00 . A A . 95 THR CG2 1 1
12 22472 1 1 95 THR H H -10.888 -3.223 7.521 1.00 . A A . 95 THR H 1 1
12 22473 1 1 95 THR HA H -8.575 -2.890 9.200 1.00 . A A . 95 THR HA 1 1
12 22474 1 1 95 THR HB H -7.347 -3.154 7.148 1.00 . A A . 95 THR HB 1 1
12 22475 1 1 95 THR HG1 H -6.254 -1.522 7.817 1.00 . A A . 95 THR HG1 1 1
12 22476 1 1 95 THR HG21 H -7.876 -1.572 5.206 1.00 . A A . 95 THR HG21 1 1
12 22477 1 1 95 THR HG22 H -9.404 -1.258 6.028 1.00 . A A . 95 THR HG22 1 1
12 22478 1 1 95 THR HG23 H -9.018 -2.889 5.479 1.00 . A A . 95 THR HG23 1 1
12 22479 1 1 95 THR N N -9.959 -3.477 7.700 1.00 . A A . 95 THR N 1 1
12 22480 1 1 95 THR O O -10.928 -1.043 8.332 1.00 . A A . 95 THR O 1 1
12 22481 1 1 95 THR OG1 O -7.127 -1.178 7.611 1.00 . A A . 95 THR OG1 1 1
12 22482 1 1 96 ARG C C -9.909 1.838 8.079 1.00 . A A . 96 ARG C 1 1
12 22483 1 1 96 ARG CA C -9.698 1.095 9.399 1.00 . A A . 96 ARG CA 1 1
12 22484 1 1 96 ARG CB C -8.697 1.849 10.277 1.00 . A A . 96 ARG CB 1 1
12 22485 1 1 96 ARG CD C -9.568 0.705 12.325 1.00 . A A . 96 ARG CD 1 1
12 22486 1 1 96 ARG CG C -8.319 0.987 11.485 1.00 . A A . 96 ARG CG 1 1
12 22487 1 1 96 ARG CZ C -10.758 2.082 13.927 1.00 . A A . 96 ARG CZ 1 1
12 22488 1 1 96 ARG H H -8.100 -0.340 9.306 1.00 . A A . 96 ARG H 1 1
12 22489 1 1 96 ARG HA H -10.633 0.961 9.921 1.00 . A A . 96 ARG HA 1 1
12 22490 1 1 96 ARG HB2 H -7.809 2.071 9.698 1.00 . A A . 96 ARG HB2 1 1
12 22491 1 1 96 ARG HB3 H -9.142 2.771 10.621 1.00 . A A . 96 ARG HB3 1 1
12 22492 1 1 96 ARG HD2 H -10.358 0.313 11.700 1.00 . A A . 96 ARG HD2 1 1
12 22493 1 1 96 ARG HD3 H -9.338 0.014 13.121 1.00 . A A . 96 ARG HD3 1 1
12 22494 1 1 96 ARG HE H -9.618 2.853 12.492 1.00 . A A . 96 ARG HE 1 1
12 22495 1 1 96 ARG HG2 H -7.896 0.053 11.144 1.00 . A A . 96 ARG HG2 1 1
12 22496 1 1 96 ARG HG3 H -7.593 1.510 12.089 1.00 . A A . 96 ARG HG3 1 1
12 22497 1 1 96 ARG HH11 H -9.391 1.395 15.219 1.00 . A A . 96 ARG HH11 1 1
12 22498 1 1 96 ARG HH12 H -10.942 1.763 15.896 1.00 . A A . 96 ARG HH12 1 1
12 22499 1 1 96 ARG HH21 H -12.315 2.783 12.881 1.00 . A A . 96 ARG HH21 1 1
12 22500 1 1 96 ARG HH22 H -12.593 2.552 14.575 1.00 . A A . 96 ARG HH22 1 1
12 22501 1 1 96 ARG N N -9.053 -0.215 9.120 1.00 . A A . 96 ARG N 1 1
12 22502 1 1 96 ARG NE N -9.959 2.027 12.894 1.00 . A A . 96 ARG NE 1 1
12 22503 1 1 96 ARG NH1 N -10.330 1.719 15.106 1.00 . A A . 96 ARG NH1 1 1
12 22504 1 1 96 ARG NH2 N -11.984 2.505 13.783 1.00 . A A . 96 ARG NH2 1 1
12 22505 1 1 96 ARG O O -10.348 2.971 8.053 1.00 . A A . 96 ARG O 1 1
12 22506 1 1 97 TYR C C -11.057 1.556 4.995 1.00 . A A . 97 TYR C 1 1
12 22507 1 1 97 TYR CA C -9.710 1.882 5.661 1.00 . A A . 97 TYR CA 1 1
12 22508 1 1 97 TYR CB C -8.542 1.332 4.857 1.00 . A A . 97 TYR CB 1 1
12 22509 1 1 97 TYR CD1 C -6.531 1.893 6.263 1.00 . A A . 97 TYR CD1 1 1
12 22510 1 1 97 TYR CD2 C -6.991 3.233 4.296 1.00 . A A . 97 TYR CD2 1 1
12 22511 1 1 97 TYR CE1 C -5.405 2.677 6.536 1.00 . A A . 97 TYR CE1 1 1
12 22512 1 1 97 TYR CE2 C -5.866 4.017 4.567 1.00 . A A . 97 TYR CE2 1 1
12 22513 1 1 97 TYR CG C -7.323 2.171 5.143 1.00 . A A . 97 TYR CG 1 1
12 22514 1 1 97 TYR CZ C -5.072 3.740 5.687 1.00 . A A . 97 TYR CZ 1 1
12 22515 1 1 97 TYR H H -9.190 0.310 7.022 1.00 . A A . 97 TYR H 1 1
12 22516 1 1 97 TYR HA H -9.600 2.948 5.773 1.00 . A A . 97 TYR HA 1 1
12 22517 1 1 97 TYR HB2 H -8.354 0.307 5.145 1.00 . A A . 97 TYR HB2 1 1
12 22518 1 1 97 TYR HB3 H -8.771 1.377 3.813 1.00 . A A . 97 TYR HB3 1 1
12 22519 1 1 97 TYR HD1 H -6.788 1.072 6.916 1.00 . A A . 97 TYR HD1 1 1
12 22520 1 1 97 TYR HD2 H -7.603 3.446 3.432 1.00 . A A . 97 TYR HD2 1 1
12 22521 1 1 97 TYR HE1 H -4.795 2.463 7.402 1.00 . A A . 97 TYR HE1 1 1
12 22522 1 1 97 TYR HE2 H -5.610 4.836 3.914 1.00 . A A . 97 TYR HE2 1 1
12 22523 1 1 97 TYR HH H -3.287 4.299 5.303 1.00 . A A . 97 TYR HH 1 1
12 22524 1 1 97 TYR N N -9.568 1.213 6.980 1.00 . A A . 97 TYR N 1 1
12 22525 1 1 97 TYR O O -11.649 2.406 4.366 1.00 . A A . 97 TYR O 1 1
12 22526 1 1 97 TYR OH O -3.961 4.514 5.953 1.00 . A A . 97 TYR OH 1 1
12 22527 1 1 98 SER C C -12.728 -0.262 3.008 1.00 . A A . 98 SER C 1 1
12 22528 1 1 98 SER CA C -12.852 -0.043 4.515 1.00 . A A . 98 SER CA 1 1
12 22529 1 1 98 SER CB C -13.815 1.113 4.797 1.00 . A A . 98 SER CB 1 1
12 22530 1 1 98 SER H H -11.042 -0.325 5.633 1.00 . A A . 98 SER H 1 1
12 22531 1 1 98 SER HA H -13.224 -0.940 4.983 1.00 . A A . 98 SER HA 1 1
12 22532 1 1 98 SER HB2 H -13.577 1.953 4.160 1.00 . A A . 98 SER HB2 1 1
12 22533 1 1 98 SER HB3 H -14.828 0.787 4.590 1.00 . A A . 98 SER HB3 1 1
12 22534 1 1 98 SER HG H -13.035 2.188 6.221 1.00 . A A . 98 SER HG 1 1
12 22535 1 1 98 SER N N -11.540 0.342 5.127 1.00 . A A . 98 SER N 1 1
12 22536 1 1 98 SER O O -13.409 0.375 2.231 1.00 . A A . 98 SER O 1 1
12 22537 1 1 98 SER OG O -13.702 1.501 6.161 1.00 . A A . 98 SER OG 1 1
12 22538 1 1 99 ASN C C -11.414 -0.151 0.375 1.00 . A A . 99 ASN C 1 1
12 22539 1 1 99 ASN CA C -11.780 -1.438 1.121 1.00 . A A . 99 ASN CA 1 1
12 22540 1 1 99 ASN CB C -13.172 -1.926 0.740 1.00 . A A . 99 ASN CB 1 1
12 22541 1 1 99 ASN CG C -13.234 -3.450 0.866 1.00 . A A . 99 ASN CG 1 1
12 22542 1 1 99 ASN H H -11.368 -1.700 3.220 1.00 . A A . 99 ASN H 1 1
12 22543 1 1 99 ASN HA H -11.053 -2.208 0.932 1.00 . A A . 99 ASN HA 1 1
12 22544 1 1 99 ASN HB2 H -13.890 -1.484 1.419 1.00 . A A . 99 ASN HB2 1 1
12 22545 1 1 99 ASN HB3 H -13.399 -1.635 -0.274 1.00 . A A . 99 ASN HB3 1 1
12 22546 1 1 99 ASN HD21 H -11.863 -3.535 2.303 1.00 . A A . 99 ASN HD21 1 1
12 22547 1 1 99 ASN HD22 H -12.508 -5.032 1.827 1.00 . A A . 99 ASN HD22 1 1
12 22548 1 1 99 ASN N N -11.895 -1.176 2.583 1.00 . A A . 99 ASN N 1 1
12 22549 1 1 99 ASN ND2 N -12.471 -4.056 1.737 1.00 . A A . 99 ASN ND2 1 1
12 22550 1 1 99 ASN O O -12.169 0.797 0.344 1.00 . A A . 99 ASN O 1 1
12 22551 1 1 99 ASN OD1 O -13.987 -4.098 0.166 1.00 . A A . 99 ASN OD1 1 1
12 22552 1 1 100 ILE C C -9.174 0.785 -2.283 1.00 . A A . 100 ILE C 1 1
12 22553 1 1 100 ILE CA C -9.791 1.147 -0.891 1.00 . A A . 100 ILE CA 1 1
12 22554 1 1 100 ILE CB C -8.799 1.761 0.107 1.00 . A A . 100 ILE CB 1 1
12 22555 1 1 100 ILE CD1 C -8.701 0.054 1.924 1.00 . A A . 100 ILE CD1 1 1
12 22556 1 1 100 ILE CG1 C -9.220 1.447 1.545 1.00 . A A . 100 ILE CG1 1 1
12 22557 1 1 100 ILE CG2 C -8.775 3.275 -0.057 1.00 . A A . 100 ILE CG2 1 1
12 22558 1 1 100 ILE H H -9.635 -0.865 -0.116 1.00 . A A . 100 ILE H 1 1
12 22559 1 1 100 ILE HA H -10.632 1.812 -1.025 1.00 . A A . 100 ILE HA 1 1
12 22560 1 1 100 ILE HB H -7.822 1.349 -0.061 1.00 . A A . 100 ILE HB 1 1
12 22561 1 1 100 ILE HD11 H -7.992 0.138 2.732 1.00 . A A . 100 ILE HD11 1 1
12 22562 1 1 100 ILE HD12 H -8.218 -0.392 1.067 1.00 . A A . 100 ILE HD12 1 1
12 22563 1 1 100 ILE HD13 H -9.529 -0.567 2.232 1.00 . A A . 100 ILE HD13 1 1
12 22564 1 1 100 ILE HG12 H -8.798 2.189 2.208 1.00 . A A . 100 ILE HG12 1 1
12 22565 1 1 100 ILE HG13 H -10.297 1.465 1.622 1.00 . A A . 100 ILE HG13 1 1
12 22566 1 1 100 ILE HG21 H -9.113 3.528 -1.049 1.00 . A A . 100 ILE HG21 1 1
12 22567 1 1 100 ILE HG22 H -7.769 3.636 0.085 1.00 . A A . 100 ILE HG22 1 1
12 22568 1 1 100 ILE HG23 H -9.427 3.728 0.673 1.00 . A A . 100 ILE HG23 1 1
12 22569 1 1 100 ILE N N -10.240 -0.099 -0.189 1.00 . A A . 100 ILE N 1 1
12 22570 1 1 100 ILE O O -9.781 0.005 -2.989 1.00 . A A . 100 ILE O 1 1
12 22571 1 1 101 PRO C C -6.859 -0.465 -3.992 1.00 . A A . 101 PRO C 1 1
12 22572 1 1 101 PRO CA C -7.461 0.946 -4.029 1.00 . A A . 101 PRO CA 1 1
12 22573 1 1 101 PRO CB C -6.339 1.944 -4.262 1.00 . A A . 101 PRO CB 1 1
12 22574 1 1 101 PRO CD C -7.126 2.314 -2.030 1.00 . A A . 101 PRO CD 1 1
12 22575 1 1 101 PRO CG C -5.900 2.331 -2.896 1.00 . A A . 101 PRO CG 1 1
12 22576 1 1 101 PRO HA H -8.208 1.041 -4.798 1.00 . A A . 101 PRO HA 1 1
12 22577 1 1 101 PRO HB2 H -5.527 1.482 -4.808 1.00 . A A . 101 PRO HB2 1 1
12 22578 1 1 101 PRO HB3 H -6.711 2.805 -4.788 1.00 . A A . 101 PRO HB3 1 1
12 22579 1 1 101 PRO HD2 H -6.853 2.012 -1.043 1.00 . A A . 101 PRO HD2 1 1
12 22580 1 1 101 PRO HD3 H -7.592 3.286 -2.017 1.00 . A A . 101 PRO HD3 1 1
12 22581 1 1 101 PRO HG2 H -5.178 1.614 -2.528 1.00 . A A . 101 PRO HG2 1 1
12 22582 1 1 101 PRO HG3 H -5.468 3.317 -2.904 1.00 . A A . 101 PRO HG3 1 1
12 22583 1 1 101 PRO N N -8.013 1.328 -2.689 1.00 . A A . 101 PRO N 1 1
12 22584 1 1 101 PRO O O -6.111 -0.853 -4.867 1.00 . A A . 101 PRO O 1 1
12 22585 1 1 102 LEU C C -7.096 -3.560 -3.872 1.00 . A A . 102 LEU C 1 1
12 22586 1 1 102 LEU CA C -6.559 -2.573 -2.823 1.00 . A A . 102 LEU CA 1 1
12 22587 1 1 102 LEU CB C -6.988 -2.998 -1.416 1.00 . A A . 102 LEU CB 1 1
12 22588 1 1 102 LEU CD1 C -8.954 -3.442 0.043 1.00 . A A . 102 LEU CD1 1 1
12 22589 1 1 102 LEU CD2 C -9.336 -2.497 -2.219 1.00 . A A . 102 LEU CD2 1 1
12 22590 1 1 102 LEU CG C -8.458 -3.448 -1.398 1.00 . A A . 102 LEU CG 1 1
12 22591 1 1 102 LEU H H -7.707 -0.862 -2.256 1.00 . A A . 102 LEU H 1 1
12 22592 1 1 102 LEU HA H -5.490 -2.517 -2.870 1.00 . A A . 102 LEU HA 1 1
12 22593 1 1 102 LEU HB2 H -6.369 -3.811 -1.087 1.00 . A A . 102 LEU HB2 1 1
12 22594 1 1 102 LEU HB3 H -6.865 -2.164 -0.740 1.00 . A A . 102 LEU HB3 1 1
12 22595 1 1 102 LEU HD11 H -10.032 -3.420 0.048 1.00 . A A . 102 LEU HD11 1 1
12 22596 1 1 102 LEU HD12 H -8.572 -2.568 0.551 1.00 . A A . 102 LEU HD12 1 1
12 22597 1 1 102 LEU HD13 H -8.610 -4.331 0.547 1.00 . A A . 102 LEU HD13 1 1
12 22598 1 1 102 LEU HD21 H -9.343 -1.529 -1.751 1.00 . A A . 102 LEU HD21 1 1
12 22599 1 1 102 LEU HD22 H -10.343 -2.882 -2.257 1.00 . A A . 102 LEU HD22 1 1
12 22600 1 1 102 LEU HD23 H -8.950 -2.408 -3.222 1.00 . A A . 102 LEU HD23 1 1
12 22601 1 1 102 LEU HG H -8.536 -4.448 -1.794 1.00 . A A . 102 LEU HG 1 1
12 22602 1 1 102 LEU N N -7.142 -1.211 -2.965 1.00 . A A . 102 LEU N 1 1
12 22603 1 1 102 LEU O O -7.372 -3.199 -4.999 1.00 . A A . 102 LEU O 1 1
12 22604 1 1 103 LEU C C -6.683 -6.282 -5.442 1.00 . A A . 103 LEU C 1 1
12 22605 1 1 103 LEU CA C -7.748 -5.867 -4.418 1.00 . A A . 103 LEU CA 1 1
12 22606 1 1 103 LEU CB C -8.980 -5.262 -5.104 1.00 . A A . 103 LEU CB 1 1
12 22607 1 1 103 LEU CD1 C -10.236 -6.309 -3.198 1.00 . A A . 103 LEU CD1 1 1
12 22608 1 1 103 LEU CD2 C -11.468 -5.234 -5.072 1.00 . A A . 103 LEU CD2 1 1
12 22609 1 1 103 LEU CG C -10.231 -6.050 -4.708 1.00 . A A . 103 LEU CG 1 1
12 22610 1 1 103 LEU H H -6.990 -5.058 -2.572 1.00 . A A . 103 LEU H 1 1
12 22611 1 1 103 LEU HA H -8.046 -6.732 -3.851 1.00 . A A . 103 LEU HA 1 1
12 22612 1 1 103 LEU HB2 H -9.102 -4.236 -4.799 1.00 . A A . 103 LEU HB2 1 1
12 22613 1 1 103 LEU HB3 H -8.857 -5.308 -6.175 1.00 . A A . 103 LEU HB3 1 1
12 22614 1 1 103 LEU HD11 H -9.871 -5.435 -2.681 1.00 . A A . 103 LEU HD11 1 1
12 22615 1 1 103 LEU HD12 H -9.602 -7.152 -2.973 1.00 . A A . 103 LEU HD12 1 1
12 22616 1 1 103 LEU HD13 H -11.245 -6.523 -2.875 1.00 . A A . 103 LEU HD13 1 1
12 22617 1 1 103 LEU HD21 H -12.354 -5.796 -4.823 1.00 . A A . 103 LEU HD21 1 1
12 22618 1 1 103 LEU HD22 H -11.459 -5.021 -6.130 1.00 . A A . 103 LEU HD22 1 1
12 22619 1 1 103 LEU HD23 H -11.460 -4.307 -4.517 1.00 . A A . 103 LEU HD23 1 1
12 22620 1 1 103 LEU HG H -10.250 -6.993 -5.237 1.00 . A A . 103 LEU HG 1 1
12 22621 1 1 103 LEU N N -7.232 -4.810 -3.489 1.00 . A A . 103 LEU N 1 1
12 22622 1 1 103 LEU O O -5.961 -7.235 -5.233 1.00 . A A . 103 LEU O 1 1
12 22623 1 1 104 THR C C -5.602 -5.039 -8.779 1.00 . A A . 104 THR C 1 1
12 22624 1 1 104 THR CA C -5.561 -5.977 -7.565 1.00 . A A . 104 THR CA 1 1
12 22625 1 1 104 THR CB C -5.936 -7.400 -7.989 1.00 . A A . 104 THR CB 1 1
12 22626 1 1 104 THR CG2 C -7.337 -7.404 -8.601 1.00 . A A . 104 THR CG2 1 1
12 22627 1 1 104 THR H H -7.164 -4.828 -6.697 1.00 . A A . 104 THR H 1 1
12 22628 1 1 104 THR HA H -4.578 -5.978 -7.129 1.00 . A A . 104 THR HA 1 1
12 22629 1 1 104 THR HB H -5.921 -8.052 -7.131 1.00 . A A . 104 THR HB 1 1
12 22630 1 1 104 THR HG1 H -4.144 -7.484 -8.735 1.00 . A A . 104 THR HG1 1 1
12 22631 1 1 104 THR HG21 H -7.734 -8.407 -8.581 1.00 . A A . 104 THR HG21 1 1
12 22632 1 1 104 THR HG22 H -7.283 -7.058 -9.623 1.00 . A A . 104 THR HG22 1 1
12 22633 1 1 104 THR HG23 H -7.981 -6.749 -8.033 1.00 . A A . 104 THR HG23 1 1
12 22634 1 1 104 THR N N -6.579 -5.591 -6.543 1.00 . A A . 104 THR N 1 1
12 22635 1 1 104 THR O O -4.635 -4.927 -9.504 1.00 . A A . 104 THR O 1 1
12 22636 1 1 104 THR OG1 O -5.000 -7.863 -8.950 1.00 . A A . 104 THR OG1 1 1
12 22637 1 1 105 LYS C C -5.483 -2.803 -10.504 1.00 . A A . 105 LYS C 1 1
12 22638 1 1 105 LYS CA C -6.829 -3.464 -10.188 1.00 . A A . 105 LYS CA 1 1
12 22639 1 1 105 LYS CB C -7.859 -2.411 -9.773 1.00 . A A . 105 LYS CB 1 1
12 22640 1 1 105 LYS CD C -9.893 -3.420 -8.727 1.00 . A A . 105 LYS CD 1 1
12 22641 1 1 105 LYS CE C -11.208 -2.676 -8.485 1.00 . A A . 105 LYS CE 1 1
12 22642 1 1 105 LYS CG C -9.269 -2.942 -10.039 1.00 . A A . 105 LYS CG 1 1
12 22643 1 1 105 LYS H H -7.486 -4.507 -8.424 1.00 . A A . 105 LYS H 1 1
12 22644 1 1 105 LYS HA H -7.187 -4.007 -11.044 1.00 . A A . 105 LYS HA 1 1
12 22645 1 1 105 LYS HB2 H -7.747 -2.191 -8.721 1.00 . A A . 105 LYS HB2 1 1
12 22646 1 1 105 LYS HB3 H -7.702 -1.512 -10.347 1.00 . A A . 105 LYS HB3 1 1
12 22647 1 1 105 LYS HD2 H -10.084 -4.482 -8.785 1.00 . A A . 105 LYS HD2 1 1
12 22648 1 1 105 LYS HD3 H -9.213 -3.221 -7.911 1.00 . A A . 105 LYS HD3 1 1
12 22649 1 1 105 LYS HE2 H -11.753 -2.568 -9.414 1.00 . A A . 105 LYS HE2 1 1
12 22650 1 1 105 LYS HE3 H -11.805 -3.196 -7.753 1.00 . A A . 105 LYS HE3 1 1
12 22651 1 1 105 LYS HG2 H -9.876 -2.154 -10.461 1.00 . A A . 105 LYS HG2 1 1
12 22652 1 1 105 LYS HG3 H -9.218 -3.768 -10.732 1.00 . A A . 105 LYS HG3 1 1
12 22653 1 1 105 LYS HZ1 H -11.652 -0.787 -7.730 1.00 . A A . 105 LYS HZ1 1 1
12 22654 1 1 105 LYS HZ2 H -10.247 -0.840 -8.685 1.00 . A A . 105 LYS HZ2 1 1
12 22655 1 1 105 LYS HZ3 H -10.228 -1.464 -7.105 1.00 . A A . 105 LYS HZ3 1 1
12 22656 1 1 105 LYS N N -6.716 -4.384 -9.013 1.00 . A A . 105 LYS N 1 1
12 22657 1 1 105 LYS NZ N -10.803 -1.341 -7.962 1.00 . A A . 105 LYS NZ 1 1
12 22658 1 1 105 LYS O O -4.700 -2.528 -9.616 1.00 . A A . 105 LYS O 1 1
12 22659 1 1 106 PRO C C -3.934 -0.477 -11.908 1.00 . A A . 106 PRO C 1 1
12 22660 1 1 106 PRO CA C -3.984 -1.979 -12.230 1.00 . A A . 106 PRO CA 1 1
12 22661 1 1 106 PRO CB C -3.990 -2.228 -13.736 1.00 . A A . 106 PRO CB 1 1
12 22662 1 1 106 PRO CD C -6.154 -2.900 -12.890 1.00 . A A . 106 PRO CD 1 1
12 22663 1 1 106 PRO CG C -5.434 -2.366 -14.103 1.00 . A A . 106 PRO CG 1 1
12 22664 1 1 106 PRO HA H -3.144 -2.485 -11.783 1.00 . A A . 106 PRO HA 1 1
12 22665 1 1 106 PRO HB2 H -3.541 -1.395 -14.259 1.00 . A A . 106 PRO HB2 1 1
12 22666 1 1 106 PRO HB3 H -3.465 -3.142 -13.966 1.00 . A A . 106 PRO HB3 1 1
12 22667 1 1 106 PRO HD2 H -7.104 -2.400 -12.764 1.00 . A A . 106 PRO HD2 1 1
12 22668 1 1 106 PRO HD3 H -6.294 -3.967 -12.970 1.00 . A A . 106 PRO HD3 1 1
12 22669 1 1 106 PRO HG2 H -5.836 -1.402 -14.379 1.00 . A A . 106 PRO HG2 1 1
12 22670 1 1 106 PRO HG3 H -5.541 -3.060 -14.922 1.00 . A A . 106 PRO HG3 1 1
12 22671 1 1 106 PRO N N -5.255 -2.591 -11.773 1.00 . A A . 106 PRO N 1 1
12 22672 1 1 106 PRO O O -3.580 -0.087 -10.813 1.00 . A A . 106 PRO O 1 1
12 22673 1 1 107 PHE C C -5.596 2.470 -12.569 1.00 . A A . 107 PHE C 1 1
12 22674 1 1 107 PHE CA C -4.200 1.842 -12.578 1.00 . A A . 107 PHE CA 1 1
12 22675 1 1 107 PHE CB C -3.370 2.426 -13.725 1.00 . A A . 107 PHE CB 1 1
12 22676 1 1 107 PHE CD1 C -1.500 1.143 -12.606 1.00 . A A . 107 PHE CD1 1 1
12 22677 1 1 107 PHE CD2 C -1.204 1.885 -14.895 1.00 . A A . 107 PHE CD2 1 1
12 22678 1 1 107 PHE CE1 C -0.225 0.568 -12.628 1.00 . A A . 107 PHE CE1 1 1
12 22679 1 1 107 PHE CE2 C 0.073 1.310 -14.916 1.00 . A A . 107 PHE CE2 1 1
12 22680 1 1 107 PHE CG C -1.992 1.802 -13.741 1.00 . A A . 107 PHE CG 1 1
12 22681 1 1 107 PHE CZ C 0.562 0.651 -13.782 1.00 . A A . 107 PHE CZ 1 1
12 22682 1 1 107 PHE H H -4.534 0.049 -13.733 1.00 . A A . 107 PHE H 1 1
12 22683 1 1 107 PHE HA H -3.703 2.028 -11.640 1.00 . A A . 107 PHE HA 1 1
12 22684 1 1 107 PHE HB2 H -3.865 2.226 -14.664 1.00 . A A . 107 PHE HB2 1 1
12 22685 1 1 107 PHE HB3 H -3.277 3.494 -13.590 1.00 . A A . 107 PHE HB3 1 1
12 22686 1 1 107 PHE HD1 H -2.105 1.079 -11.715 1.00 . A A . 107 PHE HD1 1 1
12 22687 1 1 107 PHE HD2 H -1.581 2.394 -15.770 1.00 . A A . 107 PHE HD2 1 1
12 22688 1 1 107 PHE HE1 H 0.153 0.060 -11.753 1.00 . A A . 107 PHE HE1 1 1
12 22689 1 1 107 PHE HE2 H 0.680 1.375 -15.807 1.00 . A A . 107 PHE HE2 1 1
12 22690 1 1 107 PHE HZ H 1.546 0.207 -13.798 1.00 . A A . 107 PHE HZ 1 1
12 22691 1 1 107 PHE N N -4.262 0.373 -12.850 1.00 . A A . 107 PHE N 1 1
12 22692 1 1 107 PHE O O -6.082 2.874 -11.534 1.00 . A A . 107 PHE O 1 1
12 22693 1 1 108 LEU C C -8.289 3.321 -12.493 1.00 . A A . 108 LEU C 1 1
12 22694 1 1 108 LEU CA C -7.582 3.184 -13.852 1.00 . A A . 108 LEU CA 1 1
12 22695 1 1 108 LEU CB C -8.361 2.245 -14.785 1.00 . A A . 108 LEU CB 1 1
12 22696 1 1 108 LEU CD1 C -9.184 -0.117 -14.709 1.00 . A A . 108 LEU CD1 1 1
12 22697 1 1 108 LEU CD2 C -6.865 0.374 -15.494 1.00 . A A . 108 LEU CD2 1 1
12 22698 1 1 108 LEU CG C -7.967 0.789 -14.516 1.00 . A A . 108 LEU CG 1 1
12 22699 1 1 108 LEU H H -5.765 2.238 -14.532 1.00 . A A . 108 LEU H 1 1
12 22700 1 1 108 LEU HA H -7.499 4.155 -14.316 1.00 . A A . 108 LEU HA 1 1
12 22701 1 1 108 LEU HB2 H -9.421 2.368 -14.614 1.00 . A A . 108 LEU HB2 1 1
12 22702 1 1 108 LEU HB3 H -8.133 2.492 -15.811 1.00 . A A . 108 LEU HB3 1 1
12 22703 1 1 108 LEU HD11 H -8.962 -0.866 -15.455 1.00 . A A . 108 LEU HD11 1 1
12 22704 1 1 108 LEU HD12 H -10.027 0.475 -15.033 1.00 . A A . 108 LEU HD12 1 1
12 22705 1 1 108 LEU HD13 H -9.424 -0.602 -13.773 1.00 . A A . 108 LEU HD13 1 1
12 22706 1 1 108 LEU HD21 H -6.836 1.068 -16.321 1.00 . A A . 108 LEU HD21 1 1
12 22707 1 1 108 LEU HD22 H -7.069 -0.620 -15.866 1.00 . A A . 108 LEU HD22 1 1
12 22708 1 1 108 LEU HD23 H -5.912 0.379 -14.986 1.00 . A A . 108 LEU HD23 1 1
12 22709 1 1 108 LEU HG H -7.606 0.696 -13.502 1.00 . A A . 108 LEU HG 1 1
12 22710 1 1 108 LEU N N -6.214 2.567 -13.725 1.00 . A A . 108 LEU N 1 1
12 22711 1 1 108 LEU O O -7.966 4.192 -11.706 1.00 . A A . 108 LEU O 1 1
12 22712 1 1 109 ASP C C -8.960 2.607 -9.749 1.00 . A A . 109 ASP C 1 1
12 22713 1 1 109 ASP CA C -9.964 2.588 -10.902 1.00 . A A . 109 ASP CA 1 1
12 22714 1 1 109 ASP CB C -10.844 1.340 -10.824 1.00 . A A . 109 ASP CB 1 1
12 22715 1 1 109 ASP CG C -11.756 1.277 -12.051 1.00 . A A . 109 ASP CG 1 1
12 22716 1 1 109 ASP H H -9.507 1.788 -12.848 1.00 . A A . 109 ASP H 1 1
12 22717 1 1 109 ASP HA H -10.580 3.473 -10.880 1.00 . A A . 109 ASP HA 1 1
12 22718 1 1 109 ASP HB2 H -10.218 0.460 -10.795 1.00 . A A . 109 ASP HB2 1 1
12 22719 1 1 109 ASP HB3 H -11.449 1.382 -9.931 1.00 . A A . 109 ASP HB3 1 1
12 22720 1 1 109 ASP N N -9.251 2.482 -12.208 1.00 . A A . 109 ASP N 1 1
12 22721 1 1 109 ASP O O -9.193 3.213 -8.722 1.00 . A A . 109 ASP O 1 1
12 22722 1 1 109 ASP OD1 O -11.232 1.246 -13.153 1.00 . A A . 109 ASP OD1 1 1
12 22723 1 1 109 ASP OD2 O -12.961 1.260 -11.868 1.00 . A A . 109 ASP OD2 1 1
12 22724 1 1 110 SER C C -6.613 3.349 -8.283 1.00 . A A . 110 SER C 1 1
12 22725 1 1 110 SER CA C -6.834 1.930 -8.815 1.00 . A A . 110 SER CA 1 1
12 22726 1 1 110 SER CB C -5.558 1.390 -9.460 1.00 . A A . 110 SER CB 1 1
12 22727 1 1 110 SER H H -7.677 1.463 -10.744 1.00 . A A . 110 SER H 1 1
12 22728 1 1 110 SER HA H -7.151 1.273 -8.020 1.00 . A A . 110 SER HA 1 1
12 22729 1 1 110 SER HB2 H -5.802 0.879 -10.377 1.00 . A A . 110 SER HB2 1 1
12 22730 1 1 110 SER HB3 H -4.889 2.213 -9.677 1.00 . A A . 110 SER HB3 1 1
12 22731 1 1 110 SER HG H -4.569 -0.245 -9.086 1.00 . A A . 110 SER HG 1 1
12 22732 1 1 110 SER N N -7.847 1.947 -9.908 1.00 . A A . 110 SER N 1 1
12 22733 1 1 110 SER O O -6.984 3.667 -7.171 1.00 . A A . 110 SER O 1 1
12 22734 1 1 110 SER OG O -4.932 0.477 -8.568 1.00 . A A . 110 SER OG 1 1
12 22735 1 1 111 GLU C C -7.055 6.207 -8.032 1.00 . A A . 111 GLU C 1 1
12 22736 1 1 111 GLU CA C -5.776 5.605 -8.612 1.00 . A A . 111 GLU CA 1 1
12 22737 1 1 111 GLU CB C -5.363 6.367 -9.868 1.00 . A A . 111 GLU CB 1 1
12 22738 1 1 111 GLU CD C -3.100 5.454 -10.400 1.00 . A A . 111 GLU CD 1 1
12 22739 1 1 111 GLU CG C -3.864 6.646 -9.821 1.00 . A A . 111 GLU CG 1 1
12 22740 1 1 111 GLU H H -5.733 3.927 -9.965 1.00 . A A . 111 GLU H 1 1
12 22741 1 1 111 GLU HA H -4.980 5.633 -7.884 1.00 . A A . 111 GLU HA 1 1
12 22742 1 1 111 GLU HB2 H -5.595 5.775 -10.742 1.00 . A A . 111 GLU HB2 1 1
12 22743 1 1 111 GLU HB3 H -5.900 7.303 -9.914 1.00 . A A . 111 GLU HB3 1 1
12 22744 1 1 111 GLU HG2 H -3.646 7.531 -10.399 1.00 . A A . 111 GLU HG2 1 1
12 22745 1 1 111 GLU HG3 H -3.562 6.801 -8.797 1.00 . A A . 111 GLU HG3 1 1
12 22746 1 1 111 GLU N N -6.019 4.204 -9.071 1.00 . A A . 111 GLU N 1 1
12 22747 1 1 111 GLU O O -7.034 6.892 -7.028 1.00 . A A . 111 GLU O 1 1
12 22748 1 1 111 GLU OE1 O -3.704 4.688 -11.131 1.00 . A A . 111 GLU OE1 1 1
12 22749 1 1 111 GLU OE2 O -1.924 5.330 -10.102 1.00 . A A . 111 GLU OE2 1 1
12 22750 1 1 112 LEU C C -9.752 5.901 -6.772 1.00 . A A . 112 LEU C 1 1
12 22751 1 1 112 LEU CA C -9.455 6.519 -8.133 1.00 . A A . 112 LEU CA 1 1
12 22752 1 1 112 LEU CB C -10.561 6.129 -9.125 1.00 . A A . 112 LEU CB 1 1
12 22753 1 1 112 LEU CD1 C -11.189 6.030 -11.540 1.00 . A A . 112 LEU CD1 1 1
12 22754 1 1 112 LEU CD2 C -9.177 7.330 -10.828 1.00 . A A . 112 LEU CD2 1 1
12 22755 1 1 112 LEU CG C -10.023 6.084 -10.553 1.00 . A A . 112 LEU CG 1 1
12 22756 1 1 112 LEU H H -8.153 5.400 -9.461 1.00 . A A . 112 LEU H 1 1
12 22757 1 1 112 LEU HA H -9.390 7.592 -8.052 1.00 . A A . 112 LEU HA 1 1
12 22758 1 1 112 LEU HB2 H -10.948 5.157 -8.860 1.00 . A A . 112 LEU HB2 1 1
12 22759 1 1 112 LEU HB3 H -11.358 6.857 -9.068 1.00 . A A . 112 LEU HB3 1 1
12 22760 1 1 112 LEU HD11 H -11.660 7.000 -11.597 1.00 . A A . 112 LEU HD11 1 1
12 22761 1 1 112 LEU HD12 H -11.910 5.298 -11.205 1.00 . A A . 112 LEU HD12 1 1
12 22762 1 1 112 LEU HD13 H -10.820 5.751 -12.516 1.00 . A A . 112 LEU HD13 1 1
12 22763 1 1 112 LEU HD21 H -9.264 7.602 -11.869 1.00 . A A . 112 LEU HD21 1 1
12 22764 1 1 112 LEU HD22 H -8.143 7.120 -10.596 1.00 . A A . 112 LEU HD22 1 1
12 22765 1 1 112 LEU HD23 H -9.525 8.145 -10.211 1.00 . A A . 112 LEU HD23 1 1
12 22766 1 1 112 LEU HG H -9.419 5.201 -10.672 1.00 . A A . 112 LEU HG 1 1
12 22767 1 1 112 LEU N N -8.168 5.956 -8.659 1.00 . A A . 112 LEU N 1 1
12 22768 1 1 112 LEU O O -9.756 6.570 -5.759 1.00 . A A . 112 LEU O 1 1
12 22769 1 1 113 GLU C C -9.215 4.376 -4.435 1.00 . A A . 113 GLU C 1 1
12 22770 1 1 113 GLU CA C -10.267 3.951 -5.444 1.00 . A A . 113 GLU CA 1 1
12 22771 1 1 113 GLU CB C -10.137 2.449 -5.729 1.00 . A A . 113 GLU CB 1 1
12 22772 1 1 113 GLU CD C -12.224 1.263 -6.414 1.00 . A A . 113 GLU CD 1 1
12 22773 1 1 113 GLU CG C -11.033 2.081 -6.911 1.00 . A A . 113 GLU CG 1 1
12 22774 1 1 113 GLU H H -9.964 4.099 -7.571 1.00 . A A . 113 GLU H 1 1
12 22775 1 1 113 GLU HA H -11.259 4.186 -5.093 1.00 . A A . 113 GLU HA 1 1
12 22776 1 1 113 GLU HB2 H -9.104 2.213 -5.967 1.00 . A A . 113 GLU HB2 1 1
12 22777 1 1 113 GLU HB3 H -10.440 1.883 -4.856 1.00 . A A . 113 GLU HB3 1 1
12 22778 1 1 113 GLU HG2 H -11.392 2.984 -7.385 1.00 . A A . 113 GLU HG2 1 1
12 22779 1 1 113 GLU HG3 H -10.469 1.499 -7.623 1.00 . A A . 113 GLU HG3 1 1
12 22780 1 1 113 GLU N N -9.986 4.620 -6.742 1.00 . A A . 113 GLU N 1 1
12 22781 1 1 113 GLU O O -9.462 4.461 -3.245 1.00 . A A . 113 GLU O 1 1
12 22782 1 1 113 GLU OE1 O -12.905 1.733 -5.518 1.00 . A A . 113 GLU OE1 1 1
12 22783 1 1 113 GLU OE2 O -12.437 0.182 -6.938 1.00 . A A . 113 GLU OE2 1 1
12 22784 1 1 114 ALA C C -7.087 6.433 -3.456 1.00 . A A . 114 ALA C 1 1
12 22785 1 1 114 ALA CA C -6.936 5.011 -3.982 1.00 . A A . 114 ALA CA 1 1
12 22786 1 1 114 ALA CB C -5.643 4.872 -4.786 1.00 . A A . 114 ALA CB 1 1
12 22787 1 1 114 ALA H H -7.854 4.537 -5.872 1.00 . A A . 114 ALA H 1 1
12 22788 1 1 114 ALA HA H -6.914 4.334 -3.164 1.00 . A A . 114 ALA HA 1 1
12 22789 1 1 114 ALA HB1 H -5.400 5.818 -5.238 1.00 . A A . 114 ALA HB1 1 1
12 22790 1 1 114 ALA HB2 H -5.773 4.128 -5.556 1.00 . A A . 114 ALA HB2 1 1
12 22791 1 1 114 ALA HB3 H -4.843 4.570 -4.127 1.00 . A A . 114 ALA HB3 1 1
12 22792 1 1 114 ALA N N -8.028 4.626 -4.908 1.00 . A A . 114 ALA N 1 1
12 22793 1 1 114 ALA O O -6.545 6.765 -2.422 1.00 . A A . 114 ALA O 1 1
12 22794 1 1 115 VAL C C -9.306 9.058 -3.196 1.00 . A A . 115 VAL C 1 1
12 22795 1 1 115 VAL CA C -7.878 8.677 -3.601 1.00 . A A . 115 VAL CA 1 1
12 22796 1 1 115 VAL CB C -7.374 9.579 -4.725 1.00 . A A . 115 VAL CB 1 1
12 22797 1 1 115 VAL CG1 C -7.177 10.999 -4.192 1.00 . A A . 115 VAL CG1 1 1
12 22798 1 1 115 VAL CG2 C -6.040 9.036 -5.242 1.00 . A A . 115 VAL CG2 1 1
12 22799 1 1 115 VAL H H -8.212 7.042 -4.984 1.00 . A A . 115 VAL H 1 1
12 22800 1 1 115 VAL HA H -7.224 8.764 -2.749 1.00 . A A . 115 VAL HA 1 1
12 22801 1 1 115 VAL HB H -8.097 9.592 -5.529 1.00 . A A . 115 VAL HB 1 1
12 22802 1 1 115 VAL HG11 H -6.127 11.249 -4.212 1.00 . A A . 115 VAL HG11 1 1
12 22803 1 1 115 VAL HG12 H -7.541 11.057 -3.176 1.00 . A A . 115 VAL HG12 1 1
12 22804 1 1 115 VAL HG13 H -7.724 11.696 -4.810 1.00 . A A . 115 VAL HG13 1 1
12 22805 1 1 115 VAL HG21 H -6.091 8.913 -6.313 1.00 . A A . 115 VAL HG21 1 1
12 22806 1 1 115 VAL HG22 H -5.837 8.080 -4.780 1.00 . A A . 115 VAL HG22 1 1
12 22807 1 1 115 VAL HG23 H -5.249 9.728 -4.996 1.00 . A A . 115 VAL HG23 1 1
12 22808 1 1 115 VAL N N -7.781 7.293 -4.137 1.00 . A A . 115 VAL N 1 1
12 22809 1 1 115 VAL O O -9.503 9.918 -2.361 1.00 . A A . 115 VAL O 1 1
12 22810 1 1 116 LEU C C -12.192 8.004 -2.212 1.00 . A A . 116 LEU C 1 1
12 22811 1 1 116 LEU CA C -11.699 8.836 -3.405 1.00 . A A . 116 LEU CA 1 1
12 22812 1 1 116 LEU CB C -12.522 8.608 -4.698 1.00 . A A . 116 LEU CB 1 1
12 22813 1 1 116 LEU CD1 C -12.834 6.179 -4.134 1.00 . A A . 116 LEU CD1 1 1
12 22814 1 1 116 LEU CD2 C -14.622 7.828 -3.547 1.00 . A A . 116 LEU CD2 1 1
12 22815 1 1 116 LEU CG C -13.540 7.460 -4.568 1.00 . A A . 116 LEU CG 1 1
12 22816 1 1 116 LEU H H -10.141 7.773 -4.461 1.00 . A A . 116 LEU H 1 1
12 22817 1 1 116 LEU HA H -11.732 9.885 -3.144 1.00 . A A . 116 LEU HA 1 1
12 22818 1 1 116 LEU HB2 H -13.054 9.517 -4.937 1.00 . A A . 116 LEU HB2 1 1
12 22819 1 1 116 LEU HB3 H -11.841 8.383 -5.507 1.00 . A A . 116 LEU HB3 1 1
12 22820 1 1 116 LEU HD11 H -13.236 5.852 -3.186 1.00 . A A . 116 LEU HD11 1 1
12 22821 1 1 116 LEU HD12 H -11.775 6.371 -4.029 1.00 . A A . 116 LEU HD12 1 1
12 22822 1 1 116 LEU HD13 H -12.988 5.411 -4.876 1.00 . A A . 116 LEU HD13 1 1
12 22823 1 1 116 LEU HD21 H -14.562 7.157 -2.702 1.00 . A A . 116 LEU HD21 1 1
12 22824 1 1 116 LEU HD22 H -15.595 7.741 -4.007 1.00 . A A . 116 LEU HD22 1 1
12 22825 1 1 116 LEU HD23 H -14.472 8.844 -3.211 1.00 . A A . 116 LEU HD23 1 1
12 22826 1 1 116 LEU HG H -14.003 7.294 -5.530 1.00 . A A . 116 LEU HG 1 1
12 22827 1 1 116 LEU N N -10.303 8.456 -3.777 1.00 . A A . 116 LEU N 1 1
12 22828 1 1 116 LEU O O -13.146 8.367 -1.553 1.00 . A A . 116 LEU O 1 1
12 22829 1 1 117 VAL C C -11.536 6.690 0.559 1.00 . A A . 117 VAL C 1 1
12 22830 1 1 117 VAL CA C -12.035 6.090 -0.756 1.00 . A A . 117 VAL CA 1 1
12 22831 1 1 117 VAL CB C -11.466 4.698 -0.952 1.00 . A A . 117 VAL CB 1 1
12 22832 1 1 117 VAL CG1 C -11.900 3.820 0.219 1.00 . A A . 117 VAL CG1 1 1
12 22833 1 1 117 VAL CG2 C -11.997 4.093 -2.253 1.00 . A A . 117 VAL CG2 1 1
12 22834 1 1 117 VAL H H -10.781 6.609 -2.441 1.00 . A A . 117 VAL H 1 1
12 22835 1 1 117 VAL HA H -13.104 6.040 -0.757 1.00 . A A . 117 VAL HA 1 1
12 22836 1 1 117 VAL HB H -10.399 4.761 -0.987 1.00 . A A . 117 VAL HB 1 1
12 22837 1 1 117 VAL HG11 H -11.169 3.878 1.009 1.00 . A A . 117 VAL HG11 1 1
12 22838 1 1 117 VAL HG12 H -11.991 2.799 -0.115 1.00 . A A . 117 VAL HG12 1 1
12 22839 1 1 117 VAL HG13 H -12.855 4.164 0.589 1.00 . A A . 117 VAL HG13 1 1
12 22840 1 1 117 VAL HG21 H -11.543 4.593 -3.094 1.00 . A A . 117 VAL HG21 1 1
12 22841 1 1 117 VAL HG22 H -13.070 4.214 -2.295 1.00 . A A . 117 VAL HG22 1 1
12 22842 1 1 117 VAL HG23 H -11.752 3.040 -2.286 1.00 . A A . 117 VAL HG23 1 1
12 22843 1 1 117 VAL N N -11.559 6.900 -1.914 1.00 . A A . 117 VAL N 1 1
12 22844 1 1 117 VAL O O -12.164 6.553 1.589 1.00 . A A . 117 VAL O 1 1
12 22845 1 1 118 GLN C C -10.790 9.168 2.140 1.00 . A A . 118 GLN C 1 1
12 22846 1 1 118 GLN CA C -9.911 7.983 1.788 1.00 . A A . 118 GLN CA 1 1
12 22847 1 1 118 GLN CB C -8.492 8.446 1.466 1.00 . A A . 118 GLN CB 1 1
12 22848 1 1 118 GLN CD C -6.781 6.794 0.702 1.00 . A A . 118 GLN CD 1 1
12 22849 1 1 118 GLN CG C -7.496 7.379 1.921 1.00 . A A . 118 GLN CG 1 1
12 22850 1 1 118 GLN H H -9.929 7.487 -0.298 1.00 . A A . 118 GLN H 1 1
12 22851 1 1 118 GLN HA H -9.900 7.266 2.591 1.00 . A A . 118 GLN HA 1 1
12 22852 1 1 118 GLN HB2 H -8.397 8.601 0.401 1.00 . A A . 118 GLN HB2 1 1
12 22853 1 1 118 GLN HB3 H -8.289 9.371 1.985 1.00 . A A . 118 GLN HB3 1 1
12 22854 1 1 118 GLN HE21 H -7.071 4.909 1.259 1.00 . A A . 118 GLN HE21 1 1
12 22855 1 1 118 GLN HE22 H -6.228 5.113 -0.200 1.00 . A A . 118 GLN HE22 1 1
12 22856 1 1 118 GLN HG2 H -6.770 7.825 2.587 1.00 . A A . 118 GLN HG2 1 1
12 22857 1 1 118 GLN HG3 H -8.023 6.592 2.438 1.00 . A A . 118 GLN HG3 1 1
12 22858 1 1 118 GLN N N -10.420 7.368 0.538 1.00 . A A . 118 GLN N 1 1
12 22859 1 1 118 GLN NE2 N -6.686 5.498 0.577 1.00 . A A . 118 GLN NE2 1 1
12 22860 1 1 118 GLN O O -11.711 9.054 2.923 1.00 . A A . 118 GLN O 1 1
12 22861 1 1 118 GLN OE1 O -6.303 7.522 -0.144 1.00 . A A . 118 GLN OE1 1 1
12 22862 1 1 119 ILE C C -11.772 11.542 3.272 1.00 . A A . 119 ILE C 1 1
12 22863 1 1 119 ILE CA C -11.364 11.491 1.794 1.00 . A A . 119 ILE CA 1 1
12 22864 1 1 119 ILE CB C -12.545 11.265 0.857 1.00 . A A . 119 ILE CB 1 1
12 22865 1 1 119 ILE CD1 C -14.352 12.792 1.728 1.00 . A A . 119 ILE CD1 1 1
12 22866 1 1 119 ILE CG1 C -13.299 12.583 0.641 1.00 . A A . 119 ILE CG1 1 1
12 22867 1 1 119 ILE CG2 C -13.468 10.176 1.418 1.00 . A A . 119 ILE CG2 1 1
12 22868 1 1 119 ILE H H -9.809 10.345 0.885 1.00 . A A . 119 ILE H 1 1
12 22869 1 1 119 ILE HA H -10.837 12.388 1.514 1.00 . A A . 119 ILE HA 1 1
12 22870 1 1 119 ILE HB H -12.159 10.923 -0.092 1.00 . A A . 119 ILE HB 1 1
12 22871 1 1 119 ILE HD11 H -14.401 11.926 2.366 1.00 . A A . 119 ILE HD11 1 1
12 22872 1 1 119 ILE HD12 H -15.311 12.949 1.266 1.00 . A A . 119 ILE HD12 1 1
12 22873 1 1 119 ILE HD13 H -14.086 13.656 2.316 1.00 . A A . 119 ILE HD13 1 1
12 22874 1 1 119 ILE HG12 H -12.595 13.403 0.667 1.00 . A A . 119 ILE HG12 1 1
12 22875 1 1 119 ILE HG13 H -13.783 12.562 -0.325 1.00 . A A . 119 ILE HG13 1 1
12 22876 1 1 119 ILE HG21 H -14.442 10.259 0.960 1.00 . A A . 119 ILE HG21 1 1
12 22877 1 1 119 ILE HG22 H -13.563 10.296 2.487 1.00 . A A . 119 ILE HG22 1 1
12 22878 1 1 119 ILE HG23 H -13.049 9.204 1.202 1.00 . A A . 119 ILE HG23 1 1
12 22879 1 1 119 ILE N N -10.532 10.295 1.535 1.00 . A A . 119 ILE N 1 1
12 22880 1 1 119 ILE O O -12.812 12.048 3.629 1.00 . A A . 119 ILE O 1 1
12 22881 1 1 120 SER C C -12.480 10.098 5.856 1.00 . A A . 120 SER C 1 1
12 22882 1 1 120 SER CA C -11.263 11.001 5.590 1.00 . A A . 120 SER CA 1 1
12 22883 1 1 120 SER CB C -11.548 12.464 5.950 1.00 . A A . 120 SER CB 1 1
12 22884 1 1 120 SER H H -10.113 10.596 3.808 1.00 . A A . 120 SER H 1 1
12 22885 1 1 120 SER HA H -10.412 10.646 6.150 1.00 . A A . 120 SER HA 1 1
12 22886 1 1 120 SER HB2 H -12.479 12.777 5.515 1.00 . A A . 120 SER HB2 1 1
12 22887 1 1 120 SER HB3 H -11.605 12.563 7.025 1.00 . A A . 120 SER HB3 1 1
12 22888 1 1 120 SER HG H -10.895 14.099 5.120 1.00 . A A . 120 SER HG 1 1
12 22889 1 1 120 SER N N -10.945 11.006 4.130 1.00 . A A . 120 SER N 1 1
12 22890 1 1 120 SER O O -12.370 8.889 5.802 1.00 . A A . 120 SER O 1 1
12 22891 1 1 120 SER OG O -10.502 13.284 5.442 1.00 . A A . 120 SER OG 1 1
12 22892 1 1 121 LYS C C -14.796 9.224 7.808 1.00 . A A . 121 LYS C 1 1
12 22893 1 1 121 LYS CA C -14.852 9.824 6.400 1.00 . A A . 121 LYS CA 1 1
12 22894 1 1 121 LYS CB C -14.839 8.724 5.333 1.00 . A A . 121 LYS CB 1 1
12 22895 1 1 121 LYS CD C -16.459 6.917 4.754 1.00 . A A . 121 LYS CD 1 1
12 22896 1 1 121 LYS CE C -17.174 6.395 6.000 1.00 . A A . 121 LYS CE 1 1
12 22897 1 1 121 LYS CG C -16.268 8.429 4.874 1.00 . A A . 121 LYS CG 1 1
12 22898 1 1 121 LYS H H -13.705 11.639 6.187 1.00 . A A . 121 LYS H 1 1
12 22899 1 1 121 LYS HA H -15.741 10.423 6.293 1.00 . A A . 121 LYS HA 1 1
12 22900 1 1 121 LYS HB2 H -14.251 9.053 4.486 1.00 . A A . 121 LYS HB2 1 1
12 22901 1 1 121 LYS HB3 H -14.404 7.826 5.747 1.00 . A A . 121 LYS HB3 1 1
12 22902 1 1 121 LYS HD2 H -17.052 6.698 3.878 1.00 . A A . 121 LYS HD2 1 1
12 22903 1 1 121 LYS HD3 H -15.496 6.438 4.667 1.00 . A A . 121 LYS HD3 1 1
12 22904 1 1 121 LYS HE2 H -16.462 5.951 6.682 1.00 . A A . 121 LYS HE2 1 1
12 22905 1 1 121 LYS HE3 H -17.715 7.192 6.485 1.00 . A A . 121 LYS HE3 1 1
12 22906 1 1 121 LYS HG2 H -16.968 8.825 5.596 1.00 . A A . 121 LYS HG2 1 1
12 22907 1 1 121 LYS HG3 H -16.442 8.889 3.914 1.00 . A A . 121 LYS HG3 1 1
12 22908 1 1 121 LYS HZ1 H -19.072 5.784 5.403 1.00 . A A . 121 LYS HZ1 1 1
12 22909 1 1 121 LYS HZ2 H -18.161 4.570 6.166 1.00 . A A . 121 LYS HZ2 1 1
12 22910 1 1 121 LYS HZ3 H -17.808 5.023 4.568 1.00 . A A . 121 LYS HZ3 1 1
12 22911 1 1 121 LYS N N -13.635 10.663 6.140 1.00 . A A . 121 LYS N 1 1
12 22912 1 1 121 LYS NZ N -18.125 5.365 5.496 1.00 . A A . 121 LYS NZ 1 1
12 22913 1 1 121 LYS O O -15.244 8.121 8.048 1.00 . A A . 121 LYS O 1 1
12 22914 1 1 122 GLU C C -13.934 10.667 11.061 1.00 . A A . 122 GLU C 1 1
12 22915 1 1 122 GLU CA C -14.166 9.471 10.142 1.00 . A A . 122 GLU CA 1 1
12 22916 1 1 122 GLU CB C -12.968 8.516 10.173 1.00 . A A . 122 GLU CB 1 1
12 22917 1 1 122 GLU CD C -10.695 8.064 9.235 1.00 . A A . 122 GLU CD 1 1
12 22918 1 1 122 GLU CG C -11.832 9.084 9.318 1.00 . A A . 122 GLU CG 1 1
12 22919 1 1 122 GLU H H -13.910 10.847 8.510 1.00 . A A . 122 GLU H 1 1
12 22920 1 1 122 GLU HA H -15.067 8.951 10.420 1.00 . A A . 122 GLU HA 1 1
12 22921 1 1 122 GLU HB2 H -12.627 8.400 11.192 1.00 . A A . 122 GLU HB2 1 1
12 22922 1 1 122 GLU HB3 H -13.264 7.554 9.781 1.00 . A A . 122 GLU HB3 1 1
12 22923 1 1 122 GLU HG2 H -12.201 9.296 8.324 1.00 . A A . 122 GLU HG2 1 1
12 22924 1 1 122 GLU HG3 H -11.466 9.993 9.768 1.00 . A A . 122 GLU HG3 1 1
12 22925 1 1 122 GLU N N -14.255 9.959 8.736 1.00 . A A . 122 GLU N 1 1
12 22926 1 1 122 GLU O O -13.370 10.546 12.131 1.00 . A A . 122 GLU O 1 1
12 22927 1 1 122 GLU OE1 O -10.213 7.658 10.280 1.00 . A A . 122 GLU OE1 1 1
12 22928 1 1 122 GLU OE2 O -10.326 7.706 8.129 1.00 . A A . 122 GLU OE2 1 1
12 22929 1 1 123 VAL C C -12.933 13.012 12.279 1.00 . A A . 123 VAL C 1 1
12 22930 1 1 123 VAL CA C -14.202 13.070 11.422 1.00 . A A . 123 VAL CA 1 1
12 22931 1 1 123 VAL CB C -15.448 13.177 12.307 1.00 . A A . 123 VAL CB 1 1
12 22932 1 1 123 VAL CG1 C -16.592 13.794 11.502 1.00 . A A . 123 VAL CG1 1 1
12 22933 1 1 123 VAL CG2 C -15.864 11.785 12.795 1.00 . A A . 123 VAL CG2 1 1
12 22934 1 1 123 VAL H H -14.818 11.864 9.755 1.00 . A A . 123 VAL H 1 1
12 22935 1 1 123 VAL HA H -14.158 13.914 10.753 1.00 . A A . 123 VAL HA 1 1
12 22936 1 1 123 VAL HB H -15.229 13.808 13.158 1.00 . A A . 123 VAL HB 1 1
12 22937 1 1 123 VAL HG11 H -16.808 14.783 11.881 1.00 . A A . 123 VAL HG11 1 1
12 22938 1 1 123 VAL HG12 H -17.472 13.175 11.592 1.00 . A A . 123 VAL HG12 1 1
12 22939 1 1 123 VAL HG13 H -16.304 13.862 10.463 1.00 . A A . 123 VAL HG13 1 1
12 22940 1 1 123 VAL HG21 H -16.238 11.210 11.962 1.00 . A A . 123 VAL HG21 1 1
12 22941 1 1 123 VAL HG22 H -16.638 11.882 13.543 1.00 . A A . 123 VAL HG22 1 1
12 22942 1 1 123 VAL HG23 H -15.009 11.284 13.224 1.00 . A A . 123 VAL HG23 1 1
12 22943 1 1 123 VAL N N -14.371 11.820 10.626 1.00 . A A . 123 VAL N 1 1
12 22944 1 1 123 VAL O O -11.924 12.547 11.776 1.00 . A A . 123 VAL O 1 1
13 22945 1 1 1 GLY C C 15.052 11.082 1.082 1.00 . A A . 1 GLY C 1 1
13 22946 1 1 1 GLY CA C 14.721 12.569 1.217 1.00 . A A . 1 GLY CA 1 1
13 22947 1 1 1 GLY H1 H 15.931 14.082 1.981 1.00 . A A . 1 GLY H1 1 1
13 22948 1 1 1 GLY H2 H 16.337 12.526 2.531 1.00 . A A . 1 GLY H2 1 1
13 22949 1 1 1 GLY H3 H 14.964 13.316 3.145 1.00 . A A . 1 GLY H3 1 1
13 22950 1 1 1 GLY HA2 H 13.674 12.687 1.461 1.00 . A A . 1 GLY HA2 1 1
13 22951 1 1 1 GLY HA3 H 14.932 13.067 0.283 1.00 . A A . 1 GLY HA3 1 1
13 22952 1 1 1 GLY N N 15.551 13.168 2.300 1.00 . A A . 1 GLY N 1 1
13 22953 1 1 1 GLY O O 15.588 10.644 0.083 1.00 . A A . 1 GLY O 1 1
13 22954 1 1 2 SER C C 14.378 8.109 3.176 1.00 . A A . 2 SER C 1 1
13 22955 1 1 2 SER CA C 15.033 8.841 2.001 1.00 . A A . 2 SER CA 1 1
13 22956 1 1 2 SER CB C 16.556 8.741 2.082 1.00 . A A . 2 SER CB 1 1
13 22957 1 1 2 SER H H 14.303 10.673 2.874 1.00 . A A . 2 SER H 1 1
13 22958 1 1 2 SER HA H 14.686 8.436 1.065 1.00 . A A . 2 SER HA 1 1
13 22959 1 1 2 SER HB2 H 16.986 9.728 2.041 1.00 . A A . 2 SER HB2 1 1
13 22960 1 1 2 SER HB3 H 16.837 8.266 3.012 1.00 . A A . 2 SER HB3 1 1
13 22961 1 1 2 SER HG H 16.406 8.068 0.263 1.00 . A A . 2 SER HG 1 1
13 22962 1 1 2 SER N N 14.736 10.301 2.077 1.00 . A A . 2 SER N 1 1
13 22963 1 1 2 SER O O 13.831 7.035 3.022 1.00 . A A . 2 SER O 1 1
13 22964 1 1 2 SER OG O 17.035 7.978 0.982 1.00 . A A . 2 SER OG 1 1
13 22965 1 1 3 HIS C C 13.375 9.050 6.573 1.00 . A A . 3 HIS C 1 1
13 22966 1 1 3 HIS CA C 13.808 8.012 5.529 1.00 . A A . 3 HIS CA 1 1
13 22967 1 1 3 HIS CB C 14.905 7.107 6.089 1.00 . A A . 3 HIS CB 1 1
13 22968 1 1 3 HIS CD2 C 16.203 5.543 4.420 1.00 . A A . 3 HIS CD2 1 1
13 22969 1 1 3 HIS CE1 C 14.623 4.112 4.036 1.00 . A A . 3 HIS CE1 1 1
13 22970 1 1 3 HIS CG C 15.116 5.944 5.157 1.00 . A A . 3 HIS CG 1 1
13 22971 1 1 3 HIS H H 14.875 9.547 4.452 1.00 . A A . 3 HIS H 1 1
13 22972 1 1 3 HIS HA H 12.963 7.416 5.221 1.00 . A A . 3 HIS HA 1 1
13 22973 1 1 3 HIS HB2 H 15.824 7.667 6.180 1.00 . A A . 3 HIS HB2 1 1
13 22974 1 1 3 HIS HB3 H 14.609 6.740 7.060 1.00 . A A . 3 HIS HB3 1 1
13 22975 1 1 3 HIS HD1 H 13.213 5.020 5.269 1.00 . A A . 3 HIS HD1 1 1
13 22976 1 1 3 HIS HD2 H 17.158 6.048 4.395 1.00 . A A . 3 HIS HD2 1 1
13 22977 1 1 3 HIS HE1 H 14.071 3.266 3.655 1.00 . A A . 3 HIS HE1 1 1
13 22978 1 1 3 HIS N N 14.429 8.681 4.348 1.00 . A A . 3 HIS N 1 1
13 22979 1 1 3 HIS ND1 N 14.119 5.016 4.896 1.00 . A A . 3 HIS ND1 1 1
13 22980 1 1 3 HIS NE2 N 15.889 4.386 3.712 1.00 . A A . 3 HIS NE2 1 1
13 22981 1 1 3 HIS O O 13.078 8.717 7.703 1.00 . A A . 3 HIS O 1 1
13 22982 1 1 4 MET C C 11.399 11.599 7.051 1.00 . A A . 4 MET C 1 1
13 22983 1 1 4 MET CA C 12.905 11.351 7.178 1.00 . A A . 4 MET CA 1 1
13 22984 1 1 4 MET CB C 13.691 12.605 6.786 1.00 . A A . 4 MET CB 1 1
13 22985 1 1 4 MET CE C 16.133 12.087 9.344 1.00 . A A . 4 MET CE 1 1
13 22986 1 1 4 MET CG C 15.191 12.300 6.807 1.00 . A A . 4 MET CG 1 1
13 22987 1 1 4 MET H H 13.564 10.554 5.287 1.00 . A A . 4 MET H 1 1
13 22988 1 1 4 MET HA H 13.156 11.055 8.184 1.00 . A A . 4 MET HA 1 1
13 22989 1 1 4 MET HB2 H 13.401 12.917 5.794 1.00 . A A . 4 MET HB2 1 1
13 22990 1 1 4 MET HB3 H 13.479 13.396 7.489 1.00 . A A . 4 MET HB3 1 1
13 22991 1 1 4 MET HE1 H 17.000 12.294 9.956 1.00 . A A . 4 MET HE1 1 1
13 22992 1 1 4 MET HE2 H 16.239 11.113 8.895 1.00 . A A . 4 MET HE2 1 1
13 22993 1 1 4 MET HE3 H 15.241 12.105 9.954 1.00 . A A . 4 MET HE3 1 1
13 22994 1 1 4 MET HG2 H 15.344 11.260 7.055 1.00 . A A . 4 MET HG2 1 1
13 22995 1 1 4 MET HG3 H 15.614 12.505 5.834 1.00 . A A . 4 MET HG3 1 1
13 22996 1 1 4 MET N N 13.328 10.303 6.204 1.00 . A A . 4 MET N 1 1
13 22997 1 1 4 MET O O 10.745 11.049 6.188 1.00 . A A . 4 MET O 1 1
13 22998 1 1 4 MET SD S 16.000 13.341 8.046 1.00 . A A . 4 MET SD 1 1
13 22999 1 1 5 THR C C 9.128 14.199 7.804 1.00 . A A . 5 THR C 1 1
13 23000 1 1 5 THR CA C 9.380 12.695 7.808 1.00 . A A . 5 THR CA 1 1
13 23001 1 1 5 THR CB C 8.769 12.065 9.060 1.00 . A A . 5 THR CB 1 1
13 23002 1 1 5 THR CG2 C 8.313 10.638 8.753 1.00 . A A . 5 THR CG2 1 1
13 23003 1 1 5 THR H H 11.377 12.865 8.586 1.00 . A A . 5 THR H 1 1
13 23004 1 1 5 THR HA H 8.964 12.239 6.925 1.00 . A A . 5 THR HA 1 1
13 23005 1 1 5 THR HB H 7.917 12.651 9.374 1.00 . A A . 5 THR HB 1 1
13 23006 1 1 5 THR HG1 H 10.082 12.935 10.199 1.00 . A A . 5 THR HG1 1 1
13 23007 1 1 5 THR HG21 H 8.706 10.332 7.795 1.00 . A A . 5 THR HG21 1 1
13 23008 1 1 5 THR HG22 H 7.234 10.603 8.729 1.00 . A A . 5 THR HG22 1 1
13 23009 1 1 5 THR HG23 H 8.678 9.972 9.521 1.00 . A A . 5 THR HG23 1 1
13 23010 1 1 5 THR N N 10.840 12.422 7.897 1.00 . A A . 5 THR N 1 1
13 23011 1 1 5 THR O O 9.938 14.979 8.264 1.00 . A A . 5 THR O 1 1
13 23012 1 1 5 THR OG1 O 9.738 12.044 10.098 1.00 . A A . 5 THR OG1 1 1
13 23013 1 1 6 GLU C C 6.257 16.245 6.746 1.00 . A A . 6 GLU C 1 1
13 23014 1 1 6 GLU CA C 7.679 16.056 7.276 1.00 . A A . 6 GLU CA 1 1
13 23015 1 1 6 GLU CB C 8.705 16.690 6.333 1.00 . A A . 6 GLU CB 1 1
13 23016 1 1 6 GLU CD C 10.120 16.014 4.387 1.00 . A A . 6 GLU CD 1 1
13 23017 1 1 6 GLU CG C 8.721 15.937 5.002 1.00 . A A . 6 GLU CG 1 1
13 23018 1 1 6 GLU H H 7.362 13.956 6.947 1.00 . A A . 6 GLU H 1 1
13 23019 1 1 6 GLU HA H 7.776 16.473 8.264 1.00 . A A . 6 GLU HA 1 1
13 23020 1 1 6 GLU HB2 H 8.441 17.724 6.159 1.00 . A A . 6 GLU HB2 1 1
13 23021 1 1 6 GLU HB3 H 9.685 16.642 6.784 1.00 . A A . 6 GLU HB3 1 1
13 23022 1 1 6 GLU HG2 H 8.458 14.902 5.170 1.00 . A A . 6 GLU HG2 1 1
13 23023 1 1 6 GLU HG3 H 8.009 16.385 4.327 1.00 . A A . 6 GLU HG3 1 1
13 23024 1 1 6 GLU N N 8.003 14.607 7.301 1.00 . A A . 6 GLU N 1 1
13 23025 1 1 6 GLU O O 6.051 16.732 5.652 1.00 . A A . 6 GLU O 1 1
13 23026 1 1 6 GLU OE1 O 10.999 16.567 5.028 1.00 . A A . 6 GLU OE1 1 1
13 23027 1 1 6 GLU OE2 O 10.290 15.519 3.285 1.00 . A A . 6 GLU OE2 1 1
13 23028 1 1 7 ARG C C 3.603 15.041 5.885 1.00 . A A . 7 ARG C 1 1
13 23029 1 1 7 ARG CA C 3.860 15.977 7.062 1.00 . A A . 7 ARG CA 1 1
13 23030 1 1 7 ARG CB C 3.691 17.428 6.620 1.00 . A A . 7 ARG CB 1 1
13 23031 1 1 7 ARG CD C 4.471 19.764 7.048 1.00 . A A . 7 ARG CD 1 1
13 23032 1 1 7 ARG CG C 4.322 18.366 7.653 1.00 . A A . 7 ARG CG 1 1
13 23033 1 1 7 ARG CZ C 3.080 21.745 7.145 1.00 . A A . 7 ARG CZ 1 1
13 23034 1 1 7 ARG H H 5.477 15.444 8.386 1.00 . A A . 7 ARG H 1 1
13 23035 1 1 7 ARG HA H 3.184 15.757 7.874 1.00 . A A . 7 ARG HA 1 1
13 23036 1 1 7 ARG HB2 H 4.168 17.567 5.661 1.00 . A A . 7 ARG HB2 1 1
13 23037 1 1 7 ARG HB3 H 2.639 17.649 6.529 1.00 . A A . 7 ARG HB3 1 1
13 23038 1 1 7 ARG HD2 H 5.407 20.208 7.359 1.00 . A A . 7 ARG HD2 1 1
13 23039 1 1 7 ARG HD3 H 4.414 19.716 5.972 1.00 . A A . 7 ARG HD3 1 1
13 23040 1 1 7 ARG HE H 2.740 20.145 8.271 1.00 . A A . 7 ARG HE 1 1
13 23041 1 1 7 ARG HG2 H 3.688 18.416 8.526 1.00 . A A . 7 ARG HG2 1 1
13 23042 1 1 7 ARG HG3 H 5.294 17.994 7.936 1.00 . A A . 7 ARG HG3 1 1
13 23043 1 1 7 ARG HH11 H 1.896 21.131 5.652 1.00 . A A . 7 ARG HH11 1 1
13 23044 1 1 7 ARG HH12 H 2.124 22.844 5.773 1.00 . A A . 7 ARG HH12 1 1
13 23045 1 1 7 ARG HH21 H 4.202 22.642 8.540 1.00 . A A . 7 ARG HH21 1 1
13 23046 1 1 7 ARG HH22 H 3.428 23.699 7.407 1.00 . A A . 7 ARG HH22 1 1
13 23047 1 1 7 ARG N N 5.278 15.845 7.513 1.00 . A A . 7 ARG N 1 1
13 23048 1 1 7 ARG NE N 3.319 20.540 7.586 1.00 . A A . 7 ARG NE 1 1
13 23049 1 1 7 ARG NH1 N 2.306 21.920 6.110 1.00 . A A . 7 ARG NH1 1 1
13 23050 1 1 7 ARG NH2 N 3.611 22.775 7.744 1.00 . A A . 7 ARG NH2 1 1
13 23051 1 1 7 ARG O O 2.565 15.086 5.256 1.00 . A A . 7 ARG O 1 1
13 23052 1 1 8 ARG C C 3.963 11.882 4.978 1.00 . A A . 8 ARG C 1 1
13 23053 1 1 8 ARG CA C 4.351 13.256 4.445 1.00 . A A . 8 ARG CA 1 1
13 23054 1 1 8 ARG CB C 5.704 13.208 3.734 1.00 . A A . 8 ARG CB 1 1
13 23055 1 1 8 ARG CD C 5.066 15.401 2.712 1.00 . A A . 8 ARG CD 1 1
13 23056 1 1 8 ARG CG C 6.176 14.632 3.435 1.00 . A A . 8 ARG CG 1 1
13 23057 1 1 8 ARG CZ C 4.973 16.549 0.584 1.00 . A A . 8 ARG CZ 1 1
13 23058 1 1 8 ARG H H 5.371 14.167 6.101 1.00 . A A . 8 ARG H 1 1
13 23059 1 1 8 ARG HA H 3.591 13.625 3.776 1.00 . A A . 8 ARG HA 1 1
13 23060 1 1 8 ARG HB2 H 6.426 12.717 4.368 1.00 . A A . 8 ARG HB2 1 1
13 23061 1 1 8 ARG HB3 H 5.606 12.663 2.807 1.00 . A A . 8 ARG HB3 1 1
13 23062 1 1 8 ARG HD2 H 4.242 14.742 2.480 1.00 . A A . 8 ARG HD2 1 1
13 23063 1 1 8 ARG HD3 H 4.728 16.231 3.314 1.00 . A A . 8 ARG HD3 1 1
13 23064 1 1 8 ARG HE H 6.646 15.747 1.292 1.00 . A A . 8 ARG HE 1 1
13 23065 1 1 8 ARG HG2 H 6.418 15.131 4.361 1.00 . A A . 8 ARG HG2 1 1
13 23066 1 1 8 ARG HG3 H 7.053 14.596 2.807 1.00 . A A . 8 ARG HG3 1 1
13 23067 1 1 8 ARG HH11 H 3.593 17.121 1.917 1.00 . A A . 8 ARG HH11 1 1
13 23068 1 1 8 ARG HH12 H 3.324 17.648 0.289 1.00 . A A . 8 ARG HH12 1 1
13 23069 1 1 8 ARG HH21 H 6.181 16.122 -0.954 1.00 . A A . 8 ARG HH21 1 1
13 23070 1 1 8 ARG HH22 H 4.793 17.085 -1.337 1.00 . A A . 8 ARG HH22 1 1
13 23071 1 1 8 ARG N N 4.542 14.192 5.581 1.00 . A A . 8 ARG N 1 1
13 23072 1 1 8 ARG NE N 5.694 15.903 1.460 1.00 . A A . 8 ARG NE 1 1
13 23073 1 1 8 ARG NH1 N 3.878 17.153 0.959 1.00 . A A . 8 ARG NH1 1 1
13 23074 1 1 8 ARG NH2 N 5.344 16.588 -0.667 1.00 . A A . 8 ARG NH2 1 1
13 23075 1 1 8 ARG O O 4.712 11.243 5.689 1.00 . A A . 8 ARG O 1 1
13 23076 1 1 9 LEU C C 3.213 9.036 4.467 1.00 . A A . 9 LEU C 1 1
13 23077 1 1 9 LEU CA C 2.354 10.101 5.118 1.00 . A A . 9 LEU CA 1 1
13 23078 1 1 9 LEU CB C 0.898 9.968 4.679 1.00 . A A . 9 LEU CB 1 1
13 23079 1 1 9 LEU CD1 C -0.100 11.766 6.094 1.00 . A A . 9 LEU CD1 1 1
13 23080 1 1 9 LEU CD2 C -1.409 9.696 5.590 1.00 . A A . 9 LEU CD2 1 1
13 23081 1 1 9 LEU CG C -0.013 10.255 5.871 1.00 . A A . 9 LEU CG 1 1
13 23082 1 1 9 LEU H H 2.218 11.950 4.064 1.00 . A A . 9 LEU H 1 1
13 23083 1 1 9 LEU HA H 2.428 10.050 6.191 1.00 . A A . 9 LEU HA 1 1
13 23084 1 1 9 LEU HB2 H 0.693 10.673 3.886 1.00 . A A . 9 LEU HB2 1 1
13 23085 1 1 9 LEU HB3 H 0.718 8.964 4.325 1.00 . A A . 9 LEU HB3 1 1
13 23086 1 1 9 LEU HD11 H -0.075 11.976 7.153 1.00 . A A . 9 LEU HD11 1 1
13 23087 1 1 9 LEU HD12 H -1.022 12.140 5.674 1.00 . A A . 9 LEU HD12 1 1
13 23088 1 1 9 LEU HD13 H 0.737 12.249 5.612 1.00 . A A . 9 LEU HD13 1 1
13 23089 1 1 9 LEU HD21 H -1.759 10.064 4.637 1.00 . A A . 9 LEU HD21 1 1
13 23090 1 1 9 LEU HD22 H -2.086 10.011 6.369 1.00 . A A . 9 LEU HD22 1 1
13 23091 1 1 9 LEU HD23 H -1.364 8.617 5.565 1.00 . A A . 9 LEU HD23 1 1
13 23092 1 1 9 LEU HG H 0.393 9.785 6.755 1.00 . A A . 9 LEU HG 1 1
13 23093 1 1 9 LEU N N 2.796 11.425 4.638 1.00 . A A . 9 LEU N 1 1
13 23094 1 1 9 LEU O O 3.978 9.316 3.566 1.00 . A A . 9 LEU O 1 1
13 23095 1 1 10 ARG C C 3.096 5.650 3.733 1.00 . A A . 10 ARG C 1 1
13 23096 1 1 10 ARG CA C 3.961 6.787 4.277 1.00 . A A . 10 ARG CA 1 1
13 23097 1 1 10 ARG CB C 4.872 6.289 5.399 1.00 . A A . 10 ARG CB 1 1
13 23098 1 1 10 ARG CD C 5.328 8.260 6.866 1.00 . A A . 10 ARG CD 1 1
13 23099 1 1 10 ARG CG C 5.889 7.378 5.747 1.00 . A A . 10 ARG CG 1 1
13 23100 1 1 10 ARG CZ C 5.189 7.620 9.197 1.00 . A A . 10 ARG CZ 1 1
13 23101 1 1 10 ARG H H 2.503 7.597 5.634 1.00 . A A . 10 ARG H 1 1
13 23102 1 1 10 ARG HA H 4.549 7.237 3.489 1.00 . A A . 10 ARG HA 1 1
13 23103 1 1 10 ARG HB2 H 4.276 6.060 6.271 1.00 . A A . 10 ARG HB2 1 1
13 23104 1 1 10 ARG HB3 H 5.394 5.399 5.078 1.00 . A A . 10 ARG HB3 1 1
13 23105 1 1 10 ARG HD2 H 5.628 9.289 6.720 1.00 . A A . 10 ARG HD2 1 1
13 23106 1 1 10 ARG HD3 H 4.252 8.183 6.902 1.00 . A A . 10 ARG HD3 1 1
13 23107 1 1 10 ARG HE H 6.858 7.434 8.138 1.00 . A A . 10 ARG HE 1 1
13 23108 1 1 10 ARG HG2 H 6.811 6.921 6.074 1.00 . A A . 10 ARG HG2 1 1
13 23109 1 1 10 ARG HG3 H 6.077 7.986 4.875 1.00 . A A . 10 ARG HG3 1 1
13 23110 1 1 10 ARG HH11 H 3.858 6.383 8.361 1.00 . A A . 10 ARG HH11 1 1
13 23111 1 1 10 ARG HH12 H 3.557 6.802 10.014 1.00 . A A . 10 ARG HH12 1 1
13 23112 1 1 10 ARG HH21 H 6.353 8.839 10.281 1.00 . A A . 10 ARG HH21 1 1
13 23113 1 1 10 ARG HH22 H 4.973 8.191 11.103 1.00 . A A . 10 ARG HH22 1 1
13 23114 1 1 10 ARG N N 3.117 7.823 4.904 1.00 . A A . 10 ARG N 1 1
13 23115 1 1 10 ARG NE N 5.920 7.717 8.120 1.00 . A A . 10 ARG NE 1 1
13 23116 1 1 10 ARG NH1 N 4.118 6.877 9.190 1.00 . A A . 10 ARG NH1 1 1
13 23117 1 1 10 ARG NH2 N 5.531 8.267 10.278 1.00 . A A . 10 ARG NH2 1 1
13 23118 1 1 10 ARG O O 2.452 4.935 4.474 1.00 . A A . 10 ARG O 1 1
13 23119 1 1 11 VAL C C 3.163 3.247 1.378 1.00 . A A . 11 VAL C 1 1
13 23120 1 1 11 VAL CA C 2.256 4.388 1.848 1.00 . A A . 11 VAL CA 1 1
13 23121 1 1 11 VAL CB C 1.539 5.036 0.664 1.00 . A A . 11 VAL CB 1 1
13 23122 1 1 11 VAL CG1 C 2.570 5.482 -0.375 1.00 . A A . 11 VAL CG1 1 1
13 23123 1 1 11 VAL CG2 C 0.582 4.023 0.030 1.00 . A A . 11 VAL CG2 1 1
13 23124 1 1 11 VAL H H 3.604 6.067 1.861 1.00 . A A . 11 VAL H 1 1
13 23125 1 1 11 VAL HA H 1.536 4.027 2.565 1.00 . A A . 11 VAL HA 1 1
13 23126 1 1 11 VAL HB H 0.982 5.895 1.008 1.00 . A A . 11 VAL HB 1 1
13 23127 1 1 11 VAL HG11 H 3.553 5.486 0.072 1.00 . A A . 11 VAL HG11 1 1
13 23128 1 1 11 VAL HG12 H 2.327 6.475 -0.722 1.00 . A A . 11 VAL HG12 1 1
13 23129 1 1 11 VAL HG13 H 2.557 4.796 -1.209 1.00 . A A . 11 VAL HG13 1 1
13 23130 1 1 11 VAL HG21 H 0.605 3.104 0.596 1.00 . A A . 11 VAL HG21 1 1
13 23131 1 1 11 VAL HG22 H 0.888 3.827 -0.988 1.00 . A A . 11 VAL HG22 1 1
13 23132 1 1 11 VAL HG23 H -0.420 4.424 0.034 1.00 . A A . 11 VAL HG23 1 1
13 23133 1 1 11 VAL N N 3.077 5.479 2.442 1.00 . A A . 11 VAL N 1 1
13 23134 1 1 11 VAL O O 3.728 3.292 0.304 1.00 . A A . 11 VAL O 1 1
13 23135 1 1 12 LEU C C 3.486 0.282 0.660 1.00 . A A . 12 LEU C 1 1
13 23136 1 1 12 LEU CA C 4.169 1.073 1.773 1.00 . A A . 12 LEU CA 1 1
13 23137 1 1 12 LEU CB C 4.307 0.206 3.027 1.00 . A A . 12 LEU CB 1 1
13 23138 1 1 12 LEU CD1 C 6.586 1.183 3.446 1.00 . A A . 12 LEU CD1 1 1
13 23139 1 1 12 LEU CD2 C 4.581 2.195 4.539 1.00 . A A . 12 LEU CD2 1 1
13 23140 1 1 12 LEU CG C 5.217 0.886 4.063 1.00 . A A . 12 LEU CG 1 1
13 23141 1 1 12 LEU H H 2.831 2.204 3.033 1.00 . A A . 12 LEU H 1 1
13 23142 1 1 12 LEU HA H 5.136 1.415 1.449 1.00 . A A . 12 LEU HA 1 1
13 23143 1 1 12 LEU HB2 H 3.333 0.046 3.459 1.00 . A A . 12 LEU HB2 1 1
13 23144 1 1 12 LEU HB3 H 4.732 -0.745 2.751 1.00 . A A . 12 LEU HB3 1 1
13 23145 1 1 12 LEU HD11 H 7.236 1.600 4.202 1.00 . A A . 12 LEU HD11 1 1
13 23146 1 1 12 LEU HD12 H 6.474 1.891 2.640 1.00 . A A . 12 LEU HD12 1 1
13 23147 1 1 12 LEU HD13 H 7.018 0.269 3.067 1.00 . A A . 12 LEU HD13 1 1
13 23148 1 1 12 LEU HD21 H 3.548 2.020 4.800 1.00 . A A . 12 LEU HD21 1 1
13 23149 1 1 12 LEU HD22 H 4.634 2.930 3.752 1.00 . A A . 12 LEU HD22 1 1
13 23150 1 1 12 LEU HD23 H 5.114 2.559 5.406 1.00 . A A . 12 LEU HD23 1 1
13 23151 1 1 12 LEU HG H 5.347 0.225 4.908 1.00 . A A . 12 LEU HG 1 1
13 23152 1 1 12 LEU N N 3.302 2.221 2.175 1.00 . A A . 12 LEU N 1 1
13 23153 1 1 12 LEU O O 2.744 -0.648 0.913 1.00 . A A . 12 LEU O 1 1
13 23154 1 1 13 VAL C C 4.068 -1.024 -2.368 1.00 . A A . 13 VAL C 1 1
13 23155 1 1 13 VAL CA C 3.061 -0.100 -1.684 1.00 . A A . 13 VAL CA 1 1
13 23156 1 1 13 VAL CB C 2.524 0.957 -2.668 1.00 . A A . 13 VAL CB 1 1
13 23157 1 1 13 VAL CG1 C 1.110 0.567 -3.102 1.00 . A A . 13 VAL CG1 1 1
13 23158 1 1 13 VAL CG2 C 2.468 2.338 -2.004 1.00 . A A . 13 VAL CG2 1 1
13 23159 1 1 13 VAL H H 4.311 1.395 -0.762 1.00 . A A . 13 VAL H 1 1
13 23160 1 1 13 VAL HA H 2.250 -0.677 -1.293 1.00 . A A . 13 VAL HA 1 1
13 23161 1 1 13 VAL HB H 3.166 0.997 -3.536 1.00 . A A . 13 VAL HB 1 1
13 23162 1 1 13 VAL HG11 H 1.067 -0.500 -3.266 1.00 . A A . 13 VAL HG11 1 1
13 23163 1 1 13 VAL HG12 H 0.857 1.082 -4.015 1.00 . A A . 13 VAL HG12 1 1
13 23164 1 1 13 VAL HG13 H 0.407 0.839 -2.328 1.00 . A A . 13 VAL HG13 1 1
13 23165 1 1 13 VAL HG21 H 1.922 2.269 -1.075 1.00 . A A . 13 VAL HG21 1 1
13 23166 1 1 13 VAL HG22 H 1.972 3.034 -2.663 1.00 . A A . 13 VAL HG22 1 1
13 23167 1 1 13 VAL HG23 H 3.472 2.682 -1.807 1.00 . A A . 13 VAL HG23 1 1
13 23168 1 1 13 VAL N N 3.717 0.642 -0.571 1.00 . A A . 13 VAL N 1 1
13 23169 1 1 13 VAL O O 5.206 -0.663 -2.587 1.00 . A A . 13 VAL O 1 1
13 23170 1 1 14 VAL C C 3.825 -4.298 -4.054 1.00 . A A . 14 VAL C 1 1
13 23171 1 1 14 VAL CA C 4.594 -3.176 -3.345 1.00 . A A . 14 VAL CA 1 1
13 23172 1 1 14 VAL CB C 5.416 -3.754 -2.192 1.00 . A A . 14 VAL CB 1 1
13 23173 1 1 14 VAL CG1 C 6.436 -2.722 -1.709 1.00 . A A . 14 VAL CG1 1 1
13 23174 1 1 14 VAL CG2 C 4.490 -4.136 -1.037 1.00 . A A . 14 VAL CG2 1 1
13 23175 1 1 14 VAL H H 2.739 -2.497 -2.498 1.00 . A A . 14 VAL H 1 1
13 23176 1 1 14 VAL HA H 5.243 -2.663 -4.037 1.00 . A A . 14 VAL HA 1 1
13 23177 1 1 14 VAL HB H 5.934 -4.625 -2.536 1.00 . A A . 14 VAL HB 1 1
13 23178 1 1 14 VAL HG11 H 7.227 -3.224 -1.169 1.00 . A A . 14 VAL HG11 1 1
13 23179 1 1 14 VAL HG12 H 5.949 -2.013 -1.059 1.00 . A A . 14 VAL HG12 1 1
13 23180 1 1 14 VAL HG13 H 6.855 -2.203 -2.559 1.00 . A A . 14 VAL HG13 1 1
13 23181 1 1 14 VAL HG21 H 4.043 -3.244 -0.626 1.00 . A A . 14 VAL HG21 1 1
13 23182 1 1 14 VAL HG22 H 5.060 -4.641 -0.271 1.00 . A A . 14 VAL HG22 1 1
13 23183 1 1 14 VAL HG23 H 3.715 -4.794 -1.401 1.00 . A A . 14 VAL HG23 1 1
13 23184 1 1 14 VAL N N 3.658 -2.222 -2.693 1.00 . A A . 14 VAL N 1 1
13 23185 1 1 14 VAL O O 2.790 -4.748 -3.595 1.00 . A A . 14 VAL O 1 1
13 23186 1 1 15 GLU C C 4.192 -6.074 -7.312 1.00 . A A . 15 GLU C 1 1
13 23187 1 1 15 GLU CA C 3.639 -5.874 -5.894 1.00 . A A . 15 GLU CA 1 1
13 23188 1 1 15 GLU CB C 2.149 -5.502 -5.952 1.00 . A A . 15 GLU CB 1 1
13 23189 1 1 15 GLU CD C 0.946 -3.500 -5.078 1.00 . A A . 15 GLU CD 1 1
13 23190 1 1 15 GLU CG C 1.947 -3.990 -6.128 1.00 . A A . 15 GLU CG 1 1
13 23191 1 1 15 GLU H H 5.170 -4.397 -5.514 1.00 . A A . 15 GLU H 1 1
13 23192 1 1 15 GLU HA H 3.749 -6.790 -5.336 1.00 . A A . 15 GLU HA 1 1
13 23193 1 1 15 GLU HB2 H 1.689 -6.017 -6.782 1.00 . A A . 15 GLU HB2 1 1
13 23194 1 1 15 GLU HB3 H 1.674 -5.816 -5.036 1.00 . A A . 15 GLU HB3 1 1
13 23195 1 1 15 GLU HG2 H 2.885 -3.471 -6.010 1.00 . A A . 15 GLU HG2 1 1
13 23196 1 1 15 GLU HG3 H 1.551 -3.794 -7.113 1.00 . A A . 15 GLU HG3 1 1
13 23197 1 1 15 GLU N N 4.331 -4.765 -5.167 1.00 . A A . 15 GLU N 1 1
13 23198 1 1 15 GLU O O 5.103 -6.847 -7.530 1.00 . A A . 15 GLU O 1 1
13 23199 1 1 15 GLU OE1 O -0.239 -3.701 -5.282 1.00 . A A . 15 GLU OE1 1 1
13 23200 1 1 15 GLU OE2 O 1.381 -2.940 -4.085 1.00 . A A . 15 GLU OE2 1 1
13 23201 1 1 16 ASP C C 5.385 -4.918 -9.993 1.00 . A A . 16 ASP C 1 1
13 23202 1 1 16 ASP CA C 4.054 -5.614 -9.694 1.00 . A A . 16 ASP CA 1 1
13 23203 1 1 16 ASP CB C 2.936 -5.014 -10.537 1.00 . A A . 16 ASP CB 1 1
13 23204 1 1 16 ASP CG C 2.707 -5.882 -11.777 1.00 . A A . 16 ASP CG 1 1
13 23205 1 1 16 ASP H H 2.860 -4.837 -8.089 1.00 . A A . 16 ASP H 1 1
13 23206 1 1 16 ASP HA H 4.135 -6.663 -9.906 1.00 . A A . 16 ASP HA 1 1
13 23207 1 1 16 ASP HB2 H 2.030 -4.973 -9.953 1.00 . A A . 16 ASP HB2 1 1
13 23208 1 1 16 ASP HB3 H 3.214 -4.021 -10.842 1.00 . A A . 16 ASP HB3 1 1
13 23209 1 1 16 ASP N N 3.611 -5.423 -8.283 1.00 . A A . 16 ASP N 1 1
13 23210 1 1 16 ASP O O 5.438 -3.930 -10.698 1.00 . A A . 16 ASP O 1 1
13 23211 1 1 16 ASP OD1 O 3.632 -6.573 -12.170 1.00 . A A . 16 ASP OD1 1 1
13 23212 1 1 16 ASP OD2 O 1.611 -5.841 -12.311 1.00 . A A . 16 ASP OD2 1 1
13 23213 1 1 17 GLU C C 7.812 -3.405 -10.063 1.00 . A A . 17 GLU C 1 1
13 23214 1 1 17 GLU CA C 7.820 -4.908 -9.724 1.00 . A A . 17 GLU CA 1 1
13 23215 1 1 17 GLU CB C 8.365 -5.720 -10.901 1.00 . A A . 17 GLU CB 1 1
13 23216 1 1 17 GLU CD C 10.144 -7.403 -11.378 1.00 . A A . 17 GLU CD 1 1
13 23217 1 1 17 GLU CG C 9.071 -6.970 -10.377 1.00 . A A . 17 GLU CG 1 1
13 23218 1 1 17 GLU H H 6.353 -6.274 -8.940 1.00 . A A . 17 GLU H 1 1
13 23219 1 1 17 GLU HA H 8.438 -5.081 -8.860 1.00 . A A . 17 GLU HA 1 1
13 23220 1 1 17 GLU HB2 H 7.549 -6.010 -11.547 1.00 . A A . 17 GLU HB2 1 1
13 23221 1 1 17 GLU HB3 H 9.071 -5.122 -11.458 1.00 . A A . 17 GLU HB3 1 1
13 23222 1 1 17 GLU HG2 H 9.533 -6.750 -9.425 1.00 . A A . 17 GLU HG2 1 1
13 23223 1 1 17 GLU HG3 H 8.352 -7.766 -10.254 1.00 . A A . 17 GLU HG3 1 1
13 23224 1 1 17 GLU N N 6.451 -5.464 -9.482 1.00 . A A . 17 GLU N 1 1
13 23225 1 1 17 GLU O O 7.737 -2.567 -9.188 1.00 . A A . 17 GLU O 1 1
13 23226 1 1 17 GLU OE1 O 9.785 -7.733 -12.496 1.00 . A A . 17 GLU OE1 1 1
13 23227 1 1 17 GLU OE2 O 11.307 -7.395 -11.009 1.00 . A A . 17 GLU OE2 1 1
13 23228 1 1 18 SER C C 6.580 -1.058 -12.016 1.00 . A A . 18 SER C 1 1
13 23229 1 1 18 SER CA C 7.971 -1.612 -11.699 1.00 . A A . 18 SER CA 1 1
13 23230 1 1 18 SER CB C 8.853 -1.569 -12.945 1.00 . A A . 18 SER CB 1 1
13 23231 1 1 18 SER H H 8.010 -3.740 -12.017 1.00 . A A . 18 SER H 1 1
13 23232 1 1 18 SER HA H 8.430 -1.037 -10.912 1.00 . A A . 18 SER HA 1 1
13 23233 1 1 18 SER HB2 H 9.864 -1.832 -12.682 1.00 . A A . 18 SER HB2 1 1
13 23234 1 1 18 SER HB3 H 8.478 -2.277 -13.673 1.00 . A A . 18 SER HB3 1 1
13 23235 1 1 18 SER HG H 8.728 0.364 -12.767 1.00 . A A . 18 SER HG 1 1
13 23236 1 1 18 SER N N 7.926 -3.057 -11.322 1.00 . A A . 18 SER N 1 1
13 23237 1 1 18 SER O O 6.414 0.131 -12.202 1.00 . A A . 18 SER O 1 1
13 23238 1 1 18 SER OG O 8.837 -0.257 -13.491 1.00 . A A . 18 SER OG 1 1
13 23239 1 1 19 MET C C 3.714 -0.566 -11.166 1.00 . A A . 19 MET C 1 1
13 23240 1 1 19 MET CA C 4.217 -1.354 -12.375 1.00 . A A . 19 MET CA 1 1
13 23241 1 1 19 MET CB C 3.347 -2.583 -12.625 1.00 . A A . 19 MET CB 1 1
13 23242 1 1 19 MET CE C 4.789 -2.591 -15.857 1.00 . A A . 19 MET CE 1 1
13 23243 1 1 19 MET CG C 2.775 -2.524 -14.041 1.00 . A A . 19 MET CG 1 1
13 23244 1 1 19 MET H H 5.711 -2.843 -11.918 1.00 . A A . 19 MET H 1 1
13 23245 1 1 19 MET HA H 4.241 -0.729 -13.253 1.00 . A A . 19 MET HA 1 1
13 23246 1 1 19 MET HB2 H 3.946 -3.475 -12.515 1.00 . A A . 19 MET HB2 1 1
13 23247 1 1 19 MET HB3 H 2.537 -2.602 -11.912 1.00 . A A . 19 MET HB3 1 1
13 23248 1 1 19 MET HE1 H 4.444 -1.576 -15.713 1.00 . A A . 19 MET HE1 1 1
13 23249 1 1 19 MET HE2 H 4.856 -2.799 -16.912 1.00 . A A . 19 MET HE2 1 1
13 23250 1 1 19 MET HE3 H 5.763 -2.715 -15.405 1.00 . A A . 19 MET HE3 1 1
13 23251 1 1 19 MET HG2 H 1.718 -2.746 -14.012 1.00 . A A . 19 MET HG2 1 1
13 23252 1 1 19 MET HG3 H 2.924 -1.534 -14.447 1.00 . A A . 19 MET HG3 1 1
13 23253 1 1 19 MET N N 5.576 -1.885 -12.076 1.00 . A A . 19 MET N 1 1
13 23254 1 1 19 MET O O 2.952 0.372 -11.287 1.00 . A A . 19 MET O 1 1
13 23255 1 1 19 MET SD S 3.621 -3.737 -15.086 1.00 . A A . 19 MET SD 1 1
13 23256 1 1 20 ILE C C 4.692 0.928 -8.483 1.00 . A A . 20 ILE C 1 1
13 23257 1 1 20 ILE CA C 3.741 -0.230 -8.758 1.00 . A A . 20 ILE CA 1 1
13 23258 1 1 20 ILE CB C 3.851 -1.269 -7.640 1.00 . A A . 20 ILE CB 1 1
13 23259 1 1 20 ILE CD1 C 2.703 -1.218 -5.415 1.00 . A A . 20 ILE CD1 1 1
13 23260 1 1 20 ILE CG1 C 3.788 -0.571 -6.280 1.00 . A A . 20 ILE CG1 1 1
13 23261 1 1 20 ILE CG2 C 5.179 -2.017 -7.741 1.00 . A A . 20 ILE CG2 1 1
13 23262 1 1 20 ILE H H 4.780 -1.696 -9.949 1.00 . A A . 20 ILE H 1 1
13 23263 1 1 20 ILE HA H 2.724 0.121 -8.842 1.00 . A A . 20 ILE HA 1 1
13 23264 1 1 20 ILE HB H 3.044 -1.969 -7.729 1.00 . A A . 20 ILE HB 1 1
13 23265 1 1 20 ILE HD11 H 2.298 -0.483 -4.742 1.00 . A A . 20 ILE HD11 1 1
13 23266 1 1 20 ILE HD12 H 3.132 -2.029 -4.841 1.00 . A A . 20 ILE HD12 1 1
13 23267 1 1 20 ILE HD13 H 1.915 -1.603 -6.044 1.00 . A A . 20 ILE HD13 1 1
13 23268 1 1 20 ILE HG12 H 4.746 -0.668 -5.786 1.00 . A A . 20 ILE HG12 1 1
13 23269 1 1 20 ILE HG13 H 3.561 0.474 -6.421 1.00 . A A . 20 ILE HG13 1 1
13 23270 1 1 20 ILE HG21 H 5.960 -1.329 -8.028 1.00 . A A . 20 ILE HG21 1 1
13 23271 1 1 20 ILE HG22 H 5.097 -2.800 -8.479 1.00 . A A . 20 ILE HG22 1 1
13 23272 1 1 20 ILE HG23 H 5.415 -2.449 -6.780 1.00 . A A . 20 ILE HG23 1 1
13 23273 1 1 20 ILE N N 4.159 -0.944 -10.002 1.00 . A A . 20 ILE N 1 1
13 23274 1 1 20 ILE O O 4.340 1.908 -7.857 1.00 . A A . 20 ILE O 1 1
13 23275 1 1 21 ALA C C 6.371 3.230 -9.207 1.00 . A A . 21 ALA C 1 1
13 23276 1 1 21 ALA CA C 6.899 1.883 -8.705 1.00 . A A . 21 ALA CA 1 1
13 23277 1 1 21 ALA CB C 8.116 1.432 -9.497 1.00 . A A . 21 ALA CB 1 1
13 23278 1 1 21 ALA H H 6.160 0.003 -9.433 1.00 . A A . 21 ALA H 1 1
13 23279 1 1 21 ALA HA H 7.144 1.941 -7.657 1.00 . A A . 21 ALA HA 1 1
13 23280 1 1 21 ALA HB1 H 8.982 1.439 -8.856 1.00 . A A . 21 ALA HB1 1 1
13 23281 1 1 21 ALA HB2 H 8.272 2.100 -10.328 1.00 . A A . 21 ALA HB2 1 1
13 23282 1 1 21 ALA HB3 H 7.948 0.430 -9.865 1.00 . A A . 21 ALA HB3 1 1
13 23283 1 1 21 ALA N N 5.901 0.810 -8.939 1.00 . A A . 21 ALA N 1 1
13 23284 1 1 21 ALA O O 5.911 4.047 -8.436 1.00 . A A . 21 ALA O 1 1
13 23285 1 1 22 MET C C 4.465 4.953 -10.459 1.00 . A A . 22 MET C 1 1
13 23286 1 1 22 MET CA C 5.882 4.771 -10.996 1.00 . A A . 22 MET CA 1 1
13 23287 1 1 22 MET CB C 5.876 4.641 -12.520 1.00 . A A . 22 MET CB 1 1
13 23288 1 1 22 MET CE C 8.014 4.306 -15.392 1.00 . A A . 22 MET CE 1 1
13 23289 1 1 22 MET CG C 7.062 5.411 -13.105 1.00 . A A . 22 MET CG 1 1
13 23290 1 1 22 MET H H 6.769 2.808 -11.112 1.00 . A A . 22 MET H 1 1
13 23291 1 1 22 MET HA H 6.516 5.589 -10.690 1.00 . A A . 22 MET HA 1 1
13 23292 1 1 22 MET HB2 H 5.954 3.598 -12.793 1.00 . A A . 22 MET HB2 1 1
13 23293 1 1 22 MET HB3 H 4.957 5.048 -12.914 1.00 . A A . 22 MET HB3 1 1
13 23294 1 1 22 MET HE1 H 7.273 5.068 -15.591 1.00 . A A . 22 MET HE1 1 1
13 23295 1 1 22 MET HE2 H 7.642 3.350 -15.723 1.00 . A A . 22 MET HE2 1 1
13 23296 1 1 22 MET HE3 H 8.927 4.539 -15.922 1.00 . A A . 22 MET HE3 1 1
13 23297 1 1 22 MET HG2 H 6.734 5.980 -13.963 1.00 . A A . 22 MET HG2 1 1
13 23298 1 1 22 MET HG3 H 7.460 6.082 -12.358 1.00 . A A . 22 MET HG3 1 1
13 23299 1 1 22 MET N N 6.412 3.474 -10.490 1.00 . A A . 22 MET N 1 1
13 23300 1 1 22 MET O O 3.951 6.049 -10.362 1.00 . A A . 22 MET O 1 1
13 23301 1 1 22 MET SD S 8.349 4.244 -13.615 1.00 . A A . 22 MET SD 1 1
13 23302 1 1 23 LEU C C 2.415 4.726 -8.256 1.00 . A A . 23 LEU C 1 1
13 23303 1 1 23 LEU CA C 2.459 3.919 -9.559 1.00 . A A . 23 LEU CA 1 1
13 23304 1 1 23 LEU CB C 2.115 2.459 -9.283 1.00 . A A . 23 LEU CB 1 1
13 23305 1 1 23 LEU CD1 C 0.449 0.649 -9.668 1.00 . A A . 23 LEU CD1 1 1
13 23306 1 1 23 LEU CD2 C -0.323 2.946 -9.060 1.00 . A A . 23 LEU CD2 1 1
13 23307 1 1 23 LEU CG C 0.727 2.143 -9.832 1.00 . A A . 23 LEU CG 1 1
13 23308 1 1 23 LEU H H 4.288 3.000 -10.194 1.00 . A A . 23 LEU H 1 1
13 23309 1 1 23 LEU HA H 1.776 4.327 -10.287 1.00 . A A . 23 LEU HA 1 1
13 23310 1 1 23 LEU HB2 H 2.845 1.823 -9.764 1.00 . A A . 23 LEU HB2 1 1
13 23311 1 1 23 LEU HB3 H 2.132 2.281 -8.218 1.00 . A A . 23 LEU HB3 1 1
13 23312 1 1 23 LEU HD11 H -0.440 0.385 -10.220 1.00 . A A . 23 LEU HD11 1 1
13 23313 1 1 23 LEU HD12 H 0.307 0.423 -8.622 1.00 . A A . 23 LEU HD12 1 1
13 23314 1 1 23 LEU HD13 H 1.289 0.085 -10.047 1.00 . A A . 23 LEU HD13 1 1
13 23315 1 1 23 LEU HD21 H -1.202 3.073 -9.674 1.00 . A A . 23 LEU HD21 1 1
13 23316 1 1 23 LEU HD22 H 0.082 3.914 -8.807 1.00 . A A . 23 LEU HD22 1 1
13 23317 1 1 23 LEU HD23 H -0.587 2.418 -8.156 1.00 . A A . 23 LEU HD23 1 1
13 23318 1 1 23 LEU HG H 0.686 2.404 -10.880 1.00 . A A . 23 LEU HG 1 1
13 23319 1 1 23 LEU N N 3.841 3.866 -10.103 1.00 . A A . 23 LEU N 1 1
13 23320 1 1 23 LEU O O 1.437 5.382 -7.961 1.00 . A A . 23 LEU O 1 1
13 23321 1 1 24 ILE C C 4.288 6.707 -6.290 1.00 . A A . 24 ILE C 1 1
13 23322 1 1 24 ILE CA C 3.444 5.434 -6.181 1.00 . A A . 24 ILE CA 1 1
13 23323 1 1 24 ILE CB C 4.033 4.483 -5.134 1.00 . A A . 24 ILE CB 1 1
13 23324 1 1 24 ILE CD1 C 4.755 4.381 -2.733 1.00 . A A . 24 ILE CD1 1 1
13 23325 1 1 24 ILE CG1 C 3.859 5.103 -3.743 1.00 . A A . 24 ILE CG1 1 1
13 23326 1 1 24 ILE CG2 C 5.522 4.253 -5.408 1.00 . A A . 24 ILE CG2 1 1
13 23327 1 1 24 ILE H H 4.236 4.135 -7.714 1.00 . A A . 24 ILE H 1 1
13 23328 1 1 24 ILE HA H 2.431 5.683 -5.911 1.00 . A A . 24 ILE HA 1 1
13 23329 1 1 24 ILE HB H 3.512 3.537 -5.174 1.00 . A A . 24 ILE HB 1 1
13 23330 1 1 24 ILE HD11 H 4.285 4.394 -1.760 1.00 . A A . 24 ILE HD11 1 1
13 23331 1 1 24 ILE HD12 H 5.710 4.881 -2.676 1.00 . A A . 24 ILE HD12 1 1
13 23332 1 1 24 ILE HD13 H 4.902 3.358 -3.048 1.00 . A A . 24 ILE HD13 1 1
13 23333 1 1 24 ILE HG12 H 4.131 6.148 -3.781 1.00 . A A . 24 ILE HG12 1 1
13 23334 1 1 24 ILE HG13 H 2.828 5.011 -3.437 1.00 . A A . 24 ILE HG13 1 1
13 23335 1 1 24 ILE HG21 H 5.644 3.819 -6.388 1.00 . A A . 24 ILE HG21 1 1
13 23336 1 1 24 ILE HG22 H 5.924 3.579 -4.666 1.00 . A A . 24 ILE HG22 1 1
13 23337 1 1 24 ILE HG23 H 6.049 5.192 -5.360 1.00 . A A . 24 ILE HG23 1 1
13 23338 1 1 24 ILE N N 3.456 4.675 -7.467 1.00 . A A . 24 ILE N 1 1
13 23339 1 1 24 ILE O O 3.885 7.767 -5.851 1.00 . A A . 24 ILE O 1 1
13 23340 1 1 25 GLU C C 5.597 8.908 -7.779 1.00 . A A . 25 GLU C 1 1
13 23341 1 1 25 GLU CA C 6.318 7.822 -6.979 1.00 . A A . 25 GLU CA 1 1
13 23342 1 1 25 GLU CB C 7.573 7.345 -7.710 1.00 . A A . 25 GLU CB 1 1
13 23343 1 1 25 GLU CD C 9.856 6.946 -6.773 1.00 . A A . 25 GLU CD 1 1
13 23344 1 1 25 GLU CG C 8.403 6.467 -6.770 1.00 . A A . 25 GLU CG 1 1
13 23345 1 1 25 GLU H H 5.768 5.751 -7.202 1.00 . A A . 25 GLU H 1 1
13 23346 1 1 25 GLU HA H 6.583 8.191 -6.001 1.00 . A A . 25 GLU HA 1 1
13 23347 1 1 25 GLU HB2 H 7.288 6.774 -8.582 1.00 . A A . 25 GLU HB2 1 1
13 23348 1 1 25 GLU HB3 H 8.162 8.199 -8.014 1.00 . A A . 25 GLU HB3 1 1
13 23349 1 1 25 GLU HG2 H 8.001 6.535 -5.767 1.00 . A A . 25 GLU HG2 1 1
13 23350 1 1 25 GLU HG3 H 8.363 5.441 -7.106 1.00 . A A . 25 GLU HG3 1 1
13 23351 1 1 25 GLU N N 5.456 6.614 -6.859 1.00 . A A . 25 GLU N 1 1
13 23352 1 1 25 GLU O O 5.898 10.079 -7.663 1.00 . A A . 25 GLU O 1 1
13 23353 1 1 25 GLU OE1 O 10.412 7.084 -7.850 1.00 . A A . 25 GLU OE1 1 1
13 23354 1 1 25 GLU OE2 O 10.387 7.168 -5.698 1.00 . A A . 25 GLU OE2 1 1
13 23355 1 1 26 ASP C C 2.724 10.102 -8.580 1.00 . A A . 26 ASP C 1 1
13 23356 1 1 26 ASP CA C 3.911 9.555 -9.385 1.00 . A A . 26 ASP CA 1 1
13 23357 1 1 26 ASP CB C 3.462 8.824 -10.660 1.00 . A A . 26 ASP CB 1 1
13 23358 1 1 26 ASP CG C 2.090 8.174 -10.457 1.00 . A A . 26 ASP CG 1 1
13 23359 1 1 26 ASP H H 4.411 7.585 -8.668 1.00 . A A . 26 ASP H 1 1
13 23360 1 1 26 ASP HA H 4.577 10.365 -9.643 1.00 . A A . 26 ASP HA 1 1
13 23361 1 1 26 ASP HB2 H 3.406 9.530 -11.476 1.00 . A A . 26 ASP HB2 1 1
13 23362 1 1 26 ASP HB3 H 4.184 8.057 -10.900 1.00 . A A . 26 ASP HB3 1 1
13 23363 1 1 26 ASP N N 4.644 8.533 -8.587 1.00 . A A . 26 ASP N 1 1
13 23364 1 1 26 ASP O O 2.571 11.299 -8.432 1.00 . A A . 26 ASP O 1 1
13 23365 1 1 26 ASP OD1 O 2.012 7.234 -9.684 1.00 . A A . 26 ASP OD1 1 1
13 23366 1 1 26 ASP OD2 O 1.143 8.631 -11.076 1.00 . A A . 26 ASP OD2 1 1
13 23367 1 1 27 THR C C 1.313 10.498 -6.022 1.00 . A A . 27 THR C 1 1
13 23368 1 1 27 THR CA C 0.752 9.762 -7.234 1.00 . A A . 27 THR CA 1 1
13 23369 1 1 27 THR CB C -0.043 8.529 -6.808 1.00 . A A . 27 THR CB 1 1
13 23370 1 1 27 THR CG2 C -1.291 8.401 -7.682 1.00 . A A . 27 THR CG2 1 1
13 23371 1 1 27 THR H H 2.027 8.288 -8.144 1.00 . A A . 27 THR H 1 1
13 23372 1 1 27 THR HA H 0.137 10.417 -7.828 1.00 . A A . 27 THR HA 1 1
13 23373 1 1 27 THR HB H -0.342 8.634 -5.776 1.00 . A A . 27 THR HB 1 1
13 23374 1 1 27 THR HG1 H 0.185 6.610 -7.015 1.00 . A A . 27 THR HG1 1 1
13 23375 1 1 27 THR HG21 H -1.018 8.530 -8.719 1.00 . A A . 27 THR HG21 1 1
13 23376 1 1 27 THR HG22 H -2.007 9.160 -7.402 1.00 . A A . 27 THR HG22 1 1
13 23377 1 1 27 THR HG23 H -1.729 7.424 -7.544 1.00 . A A . 27 THR HG23 1 1
13 23378 1 1 27 THR N N 1.892 9.250 -8.038 1.00 . A A . 27 THR N 1 1
13 23379 1 1 27 THR O O 0.757 11.471 -5.552 1.00 . A A . 27 THR O 1 1
13 23380 1 1 27 THR OG1 O 0.766 7.371 -6.954 1.00 . A A . 27 THR OG1 1 1
13 23381 1 1 28 LEU C C 3.559 12.099 -4.807 1.00 . A A . 28 LEU C 1 1
13 23382 1 1 28 LEU CA C 3.076 10.717 -4.374 1.00 . A A . 28 LEU CA 1 1
13 23383 1 1 28 LEU CB C 4.262 9.822 -4.021 1.00 . A A . 28 LEU CB 1 1
13 23384 1 1 28 LEU CD1 C 5.076 8.921 -1.847 1.00 . A A . 28 LEU CD1 1 1
13 23385 1 1 28 LEU CD2 C 6.098 10.990 -2.801 1.00 . A A . 28 LEU CD2 1 1
13 23386 1 1 28 LEU CG C 4.799 10.197 -2.643 1.00 . A A . 28 LEU CG 1 1
13 23387 1 1 28 LEU H H 2.869 9.271 -5.948 1.00 . A A . 28 LEU H 1 1
13 23388 1 1 28 LEU HA H 2.393 10.787 -3.541 1.00 . A A . 28 LEU HA 1 1
13 23389 1 1 28 LEU HB2 H 3.944 8.790 -4.015 1.00 . A A . 28 LEU HB2 1 1
13 23390 1 1 28 LEU HB3 H 5.040 9.955 -4.756 1.00 . A A . 28 LEU HB3 1 1
13 23391 1 1 28 LEU HD11 H 6.028 8.510 -2.148 1.00 . A A . 28 LEU HD11 1 1
13 23392 1 1 28 LEU HD12 H 4.297 8.199 -2.041 1.00 . A A . 28 LEU HD12 1 1
13 23393 1 1 28 LEU HD13 H 5.102 9.151 -0.794 1.00 . A A . 28 LEU HD13 1 1
13 23394 1 1 28 LEU HD21 H 5.942 11.800 -3.499 1.00 . A A . 28 LEU HD21 1 1
13 23395 1 1 28 LEU HD22 H 6.874 10.338 -3.172 1.00 . A A . 28 LEU HD22 1 1
13 23396 1 1 28 LEU HD23 H 6.392 11.392 -1.844 1.00 . A A . 28 LEU HD23 1 1
13 23397 1 1 28 LEU HG H 4.069 10.799 -2.121 1.00 . A A . 28 LEU HG 1 1
13 23398 1 1 28 LEU N N 2.435 10.046 -5.534 1.00 . A A . 28 LEU N 1 1
13 23399 1 1 28 LEU O O 3.485 13.059 -4.067 1.00 . A A . 28 LEU O 1 1
13 23400 1 1 29 CYS C C 3.436 14.574 -6.315 1.00 . A A . 29 CYS C 1 1
13 23401 1 1 29 CYS CA C 4.527 13.518 -6.516 1.00 . A A . 29 CYS CA 1 1
13 23402 1 1 29 CYS CB C 4.804 13.298 -8.003 1.00 . A A . 29 CYS CB 1 1
13 23403 1 1 29 CYS H H 4.088 11.414 -6.594 1.00 . A A . 29 CYS H 1 1
13 23404 1 1 29 CYS HA H 5.434 13.805 -6.011 1.00 . A A . 29 CYS HA 1 1
13 23405 1 1 29 CYS HB2 H 4.381 12.354 -8.312 1.00 . A A . 29 CYS HB2 1 1
13 23406 1 1 29 CYS HB3 H 4.357 14.098 -8.576 1.00 . A A . 29 CYS HB3 1 1
13 23407 1 1 29 CYS HG H 6.880 14.181 -8.430 1.00 . A A . 29 CYS HG 1 1
13 23408 1 1 29 CYS N N 4.046 12.203 -6.015 1.00 . A A . 29 CYS N 1 1
13 23409 1 1 29 CYS O O 3.708 15.708 -5.975 1.00 . A A . 29 CYS O 1 1
13 23410 1 1 29 CYS SG S 6.592 13.276 -8.286 1.00 . A A . 29 CYS SG 1 1
13 23411 1 1 30 GLU C C 0.468 15.013 -4.944 1.00 . A A . 30 GLU C 1 1
13 23412 1 1 30 GLU CA C 1.085 15.168 -6.340 1.00 . A A . 30 GLU CA 1 1
13 23413 1 1 30 GLU CB C 0.063 14.805 -7.422 1.00 . A A . 30 GLU CB 1 1
13 23414 1 1 30 GLU CD C -0.775 15.516 -9.672 1.00 . A A . 30 GLU CD 1 1
13 23415 1 1 30 GLU CG C 0.438 15.495 -8.737 1.00 . A A . 30 GLU CG 1 1
13 23416 1 1 30 GLU H H 2.007 13.288 -6.790 1.00 . A A . 30 GLU H 1 1
13 23417 1 1 30 GLU HA H 1.436 16.169 -6.489 1.00 . A A . 30 GLU HA 1 1
13 23418 1 1 30 GLU HB2 H 0.057 13.733 -7.566 1.00 . A A . 30 GLU HB2 1 1
13 23419 1 1 30 GLU HB3 H -0.919 15.131 -7.115 1.00 . A A . 30 GLU HB3 1 1
13 23420 1 1 30 GLU HG2 H 0.753 16.509 -8.534 1.00 . A A . 30 GLU HG2 1 1
13 23421 1 1 30 GLU HG3 H 1.245 14.955 -9.210 1.00 . A A . 30 GLU HG3 1 1
13 23422 1 1 30 GLU N N 2.200 14.203 -6.520 1.00 . A A . 30 GLU N 1 1
13 23423 1 1 30 GLU O O -0.048 15.955 -4.375 1.00 . A A . 30 GLU O 1 1
13 23424 1 1 30 GLU OE1 O -1.629 14.657 -9.523 1.00 . A A . 30 GLU OE1 1 1
13 23425 1 1 30 GLU OE2 O -0.827 16.389 -10.523 1.00 . A A . 30 GLU OE2 1 1
13 23426 1 1 31 LEU C C 0.837 14.203 -1.953 1.00 . A A . 31 LEU C 1 1
13 23427 1 1 31 LEU CA C -0.073 13.611 -3.035 1.00 . A A . 31 LEU CA 1 1
13 23428 1 1 31 LEU CB C -0.160 12.090 -2.884 1.00 . A A . 31 LEU CB 1 1
13 23429 1 1 31 LEU CD1 C -1.163 10.108 -4.028 1.00 . A A . 31 LEU CD1 1 1
13 23430 1 1 31 LEU CD2 C -2.617 11.666 -2.727 1.00 . A A . 31 LEU CD2 1 1
13 23431 1 1 31 LEU CG C -1.388 11.569 -3.634 1.00 . A A . 31 LEU CG 1 1
13 23432 1 1 31 LEU H H 0.932 13.083 -4.869 1.00 . A A . 31 LEU H 1 1
13 23433 1 1 31 LEU HA H -1.059 14.043 -2.977 1.00 . A A . 31 LEU HA 1 1
13 23434 1 1 31 LEU HB2 H 0.733 11.638 -3.296 1.00 . A A . 31 LEU HB2 1 1
13 23435 1 1 31 LEU HB3 H -0.244 11.837 -1.837 1.00 . A A . 31 LEU HB3 1 1
13 23436 1 1 31 LEU HD11 H -0.105 9.922 -4.132 1.00 . A A . 31 LEU HD11 1 1
13 23437 1 1 31 LEU HD12 H -1.658 9.908 -4.967 1.00 . A A . 31 LEU HD12 1 1
13 23438 1 1 31 LEU HD13 H -1.569 9.463 -3.262 1.00 . A A . 31 LEU HD13 1 1
13 23439 1 1 31 LEU HD21 H -2.627 12.628 -2.236 1.00 . A A . 31 LEU HD21 1 1
13 23440 1 1 31 LEU HD22 H -2.580 10.883 -1.985 1.00 . A A . 31 LEU HD22 1 1
13 23441 1 1 31 LEU HD23 H -3.512 11.557 -3.322 1.00 . A A . 31 LEU HD23 1 1
13 23442 1 1 31 LEU HG H -1.545 12.162 -4.523 1.00 . A A . 31 LEU HG 1 1
13 23443 1 1 31 LEU N N 0.515 13.829 -4.391 1.00 . A A . 31 LEU N 1 1
13 23444 1 1 31 LEU O O 0.421 15.032 -1.167 1.00 . A A . 31 LEU O 1 1
13 23445 1 1 32 GLY C C 3.519 13.211 0.024 1.00 . A A . 32 GLY C 1 1
13 23446 1 1 32 GLY CA C 3.000 14.340 -0.873 1.00 . A A . 32 GLY CA 1 1
13 23447 1 1 32 GLY H H 2.397 13.123 -2.548 1.00 . A A . 32 GLY H 1 1
13 23448 1 1 32 GLY HA2 H 3.835 14.825 -1.361 1.00 . A A . 32 GLY HA2 1 1
13 23449 1 1 32 GLY HA3 H 2.471 15.060 -0.265 1.00 . A A . 32 GLY HA3 1 1
13 23450 1 1 32 GLY N N 2.076 13.790 -1.905 1.00 . A A . 32 GLY N 1 1
13 23451 1 1 32 GLY O O 4.384 13.418 0.851 1.00 . A A . 32 GLY O 1 1
13 23452 1 1 33 HIS C C 5.009 10.917 0.834 1.00 . A A . 33 HIS C 1 1
13 23453 1 1 33 HIS CA C 3.477 10.897 0.738 1.00 . A A . 33 HIS CA 1 1
13 23454 1 1 33 HIS CB C 2.992 9.624 0.043 1.00 . A A . 33 HIS CB 1 1
13 23455 1 1 33 HIS CD2 C 1.077 8.894 1.685 1.00 . A A . 33 HIS CD2 1 1
13 23456 1 1 33 HIS CE1 C -0.595 9.070 0.318 1.00 . A A . 33 HIS CE1 1 1
13 23457 1 1 33 HIS CG C 1.589 9.314 0.483 1.00 . A A . 33 HIS CG 1 1
13 23458 1 1 33 HIS H H 2.298 11.870 -0.790 1.00 . A A . 33 HIS H 1 1
13 23459 1 1 33 HIS HA H 3.038 10.967 1.721 1.00 . A A . 33 HIS HA 1 1
13 23460 1 1 33 HIS HB2 H 3.008 9.768 -1.029 1.00 . A A . 33 HIS HB2 1 1
13 23461 1 1 33 HIS HB3 H 3.641 8.800 0.309 1.00 . A A . 33 HIS HB3 1 1
13 23462 1 1 33 HIS HD1 H 0.533 9.700 -1.313 1.00 . A A . 33 HIS HD1 1 1
13 23463 1 1 33 HIS HD2 H 1.657 8.712 2.579 1.00 . A A . 33 HIS HD2 1 1
13 23464 1 1 33 HIS HE1 H -1.593 9.054 -0.095 1.00 . A A . 33 HIS HE1 1 1
13 23465 1 1 33 HIS N N 3.000 12.022 -0.122 1.00 . A A . 33 HIS N 1 1
13 23466 1 1 33 HIS ND1 N 0.504 9.421 -0.374 1.00 . A A . 33 HIS ND1 1 1
13 23467 1 1 33 HIS NE2 N -0.302 8.740 1.579 1.00 . A A . 33 HIS NE2 1 1
13 23468 1 1 33 HIS O O 5.675 11.629 0.111 1.00 . A A . 33 HIS O 1 1
13 23469 1 1 34 GLU C C 7.650 8.837 1.304 1.00 . A A . 34 GLU C 1 1
13 23470 1 1 34 GLU CA C 7.062 10.131 1.875 1.00 . A A . 34 GLU CA 1 1
13 23471 1 1 34 GLU CB C 7.308 10.207 3.383 1.00 . A A . 34 GLU CB 1 1
13 23472 1 1 34 GLU CD C 9.413 9.484 4.528 1.00 . A A . 34 GLU CD 1 1
13 23473 1 1 34 GLU CG C 8.774 10.560 3.648 1.00 . A A . 34 GLU CG 1 1
13 23474 1 1 34 GLU H H 5.018 9.583 2.305 1.00 . A A . 34 GLU H 1 1
13 23475 1 1 34 GLU HA H 7.497 10.989 1.388 1.00 . A A . 34 GLU HA 1 1
13 23476 1 1 34 GLU HB2 H 6.671 10.965 3.813 1.00 . A A . 34 GLU HB2 1 1
13 23477 1 1 34 GLU HB3 H 7.084 9.251 3.832 1.00 . A A . 34 GLU HB3 1 1
13 23478 1 1 34 GLU HG2 H 9.304 10.619 2.708 1.00 . A A . 34 GLU HG2 1 1
13 23479 1 1 34 GLU HG3 H 8.829 11.513 4.152 1.00 . A A . 34 GLU HG3 1 1
13 23480 1 1 34 GLU N N 5.573 10.146 1.727 1.00 . A A . 34 GLU N 1 1
13 23481 1 1 34 GLU O O 8.277 8.076 2.012 1.00 . A A . 34 GLU O 1 1
13 23482 1 1 34 GLU OE1 O 8.684 8.833 5.260 1.00 . A A . 34 GLU OE1 1 1
13 23483 1 1 34 GLU OE2 O 10.620 9.327 4.455 1.00 . A A . 34 GLU OE2 1 1
13 23484 1 1 35 VAL C C 8.161 6.222 0.375 1.00 . A A . 35 VAL C 1 1
13 23485 1 1 35 VAL CA C 7.979 7.358 -0.637 1.00 . A A . 35 VAL CA 1 1
13 23486 1 1 35 VAL CB C 9.325 7.766 -1.245 1.00 . A A . 35 VAL CB 1 1
13 23487 1 1 35 VAL CG1 C 10.205 8.430 -0.182 1.00 . A A . 35 VAL CG1 1 1
13 23488 1 1 35 VAL CG2 C 10.032 6.520 -1.789 1.00 . A A . 35 VAL CG2 1 1
13 23489 1 1 35 VAL H H 6.937 9.242 -0.500 1.00 . A A . 35 VAL H 1 1
13 23490 1 1 35 VAL HA H 7.308 7.048 -1.423 1.00 . A A . 35 VAL HA 1 1
13 23491 1 1 35 VAL HB H 9.155 8.462 -2.053 1.00 . A A . 35 VAL HB 1 1
13 23492 1 1 35 VAL HG11 H 11.243 8.227 -0.397 1.00 . A A . 35 VAL HG11 1 1
13 23493 1 1 35 VAL HG12 H 9.957 8.039 0.791 1.00 . A A . 35 VAL HG12 1 1
13 23494 1 1 35 VAL HG13 H 10.039 9.497 -0.194 1.00 . A A . 35 VAL HG13 1 1
13 23495 1 1 35 VAL HG21 H 9.383 5.663 -1.684 1.00 . A A . 35 VAL HG21 1 1
13 23496 1 1 35 VAL HG22 H 10.944 6.351 -1.234 1.00 . A A . 35 VAL HG22 1 1
13 23497 1 1 35 VAL HG23 H 10.268 6.667 -2.833 1.00 . A A . 35 VAL HG23 1 1
13 23498 1 1 35 VAL N N 7.447 8.598 0.029 1.00 . A A . 35 VAL N 1 1
13 23499 1 1 35 VAL O O 9.160 6.140 1.061 1.00 . A A . 35 VAL O 1 1
13 23500 1 1 36 ALA C C 7.817 2.954 0.795 1.00 . A A . 36 ALA C 1 1
13 23501 1 1 36 ALA CA C 7.313 4.243 1.466 1.00 . A A . 36 ALA CA 1 1
13 23502 1 1 36 ALA CB C 5.902 4.072 2.025 1.00 . A A . 36 ALA CB 1 1
13 23503 1 1 36 ALA H H 6.395 5.436 -0.060 1.00 . A A . 36 ALA H 1 1
13 23504 1 1 36 ALA HA H 7.978 4.531 2.256 1.00 . A A . 36 ALA HA 1 1
13 23505 1 1 36 ALA HB1 H 5.483 3.146 1.673 1.00 . A A . 36 ALA HB1 1 1
13 23506 1 1 36 ALA HB2 H 5.285 4.894 1.697 1.00 . A A . 36 ALA HB2 1 1
13 23507 1 1 36 ALA HB3 H 5.944 4.062 3.104 1.00 . A A . 36 ALA HB3 1 1
13 23508 1 1 36 ALA N N 7.197 5.352 0.486 1.00 . A A . 36 ALA N 1 1
13 23509 1 1 36 ALA O O 8.975 2.607 0.917 1.00 . A A . 36 ALA O 1 1
13 23510 1 1 37 ALA C C 7.131 0.947 -2.039 1.00 . A A . 37 ALA C 1 1
13 23511 1 1 37 ALA CA C 7.457 0.969 -0.542 1.00 . A A . 37 ALA CA 1 1
13 23512 1 1 37 ALA CB C 6.714 -0.155 0.180 1.00 . A A . 37 ALA CB 1 1
13 23513 1 1 37 ALA H H 6.033 2.504 0.010 1.00 . A A . 37 ALA H 1 1
13 23514 1 1 37 ALA HA H 8.519 0.857 -0.391 1.00 . A A . 37 ALA HA 1 1
13 23515 1 1 37 ALA HB1 H 6.718 0.034 1.242 1.00 . A A . 37 ALA HB1 1 1
13 23516 1 1 37 ALA HB2 H 7.204 -1.096 -0.019 1.00 . A A . 37 ALA HB2 1 1
13 23517 1 1 37 ALA HB3 H 5.696 -0.199 -0.174 1.00 . A A . 37 ALA HB3 1 1
13 23518 1 1 37 ALA N N 6.974 2.230 0.101 1.00 . A A . 37 ALA N 1 1
13 23519 1 1 37 ALA O O 6.155 1.517 -2.486 1.00 . A A . 37 ALA O 1 1
13 23520 1 1 38 THR C C 8.027 -1.241 -4.759 1.00 . A A . 38 THR C 1 1
13 23521 1 1 38 THR CA C 7.710 0.181 -4.281 1.00 . A A . 38 THR CA 1 1
13 23522 1 1 38 THR CB C 8.682 1.184 -4.908 1.00 . A A . 38 THR CB 1 1
13 23523 1 1 38 THR CG2 C 10.076 0.989 -4.308 1.00 . A A . 38 THR CG2 1 1
13 23524 1 1 38 THR H H 8.719 -0.184 -2.419 1.00 . A A . 38 THR H 1 1
13 23525 1 1 38 THR HA H 6.693 0.446 -4.521 1.00 . A A . 38 THR HA 1 1
13 23526 1 1 38 THR HB H 8.345 2.188 -4.705 1.00 . A A . 38 THR HB 1 1
13 23527 1 1 38 THR HG1 H 9.585 1.288 -6.628 1.00 . A A . 38 THR HG1 1 1
13 23528 1 1 38 THR HG21 H 10.786 1.608 -4.836 1.00 . A A . 38 THR HG21 1 1
13 23529 1 1 38 THR HG22 H 10.365 -0.048 -4.398 1.00 . A A . 38 THR HG22 1 1
13 23530 1 1 38 THR HG23 H 10.062 1.268 -3.265 1.00 . A A . 38 THR HG23 1 1
13 23531 1 1 38 THR N N 7.947 0.274 -2.812 1.00 . A A . 38 THR N 1 1
13 23532 1 1 38 THR O O 8.889 -1.905 -4.219 1.00 . A A . 38 THR O 1 1
13 23533 1 1 38 THR OG1 O 8.734 0.975 -6.313 1.00 . A A . 38 THR OG1 1 1
13 23534 1 1 39 ALA C C 7.396 -4.080 -5.094 1.00 . A A . 39 ALA C 1 1
13 23535 1 1 39 ALA CA C 7.605 -3.104 -6.242 1.00 . A A . 39 ALA CA 1 1
13 23536 1 1 39 ALA CB C 9.068 -3.097 -6.664 1.00 . A A . 39 ALA CB 1 1
13 23537 1 1 39 ALA H H 6.638 -1.176 -6.171 1.00 . A A . 39 ALA H 1 1
13 23538 1 1 39 ALA HA H 6.975 -3.352 -7.080 1.00 . A A . 39 ALA HA 1 1
13 23539 1 1 39 ALA HB1 H 9.132 -3.068 -7.739 1.00 . A A . 39 ALA HB1 1 1
13 23540 1 1 39 ALA HB2 H 9.550 -3.991 -6.298 1.00 . A A . 39 ALA HB2 1 1
13 23541 1 1 39 ALA HB3 H 9.556 -2.228 -6.249 1.00 . A A . 39 ALA HB3 1 1
13 23542 1 1 39 ALA N N 7.335 -1.719 -5.755 1.00 . A A . 39 ALA N 1 1
13 23543 1 1 39 ALA O O 7.193 -3.677 -3.977 1.00 . A A . 39 ALA O 1 1
13 23544 1 1 40 SER C C 8.608 -6.725 -3.652 1.00 . A A . 40 SER C 1 1
13 23545 1 1 40 SER CA C 7.252 -6.298 -4.200 1.00 . A A . 40 SER CA 1 1
13 23546 1 1 40 SER CB C 6.473 -7.478 -4.762 1.00 . A A . 40 SER CB 1 1
13 23547 1 1 40 SER H H 7.615 -5.691 -6.240 1.00 . A A . 40 SER H 1 1
13 23548 1 1 40 SER HA H 6.681 -5.828 -3.426 1.00 . A A . 40 SER HA 1 1
13 23549 1 1 40 SER HB2 H 6.138 -8.097 -3.949 1.00 . A A . 40 SER HB2 1 1
13 23550 1 1 40 SER HB3 H 5.610 -7.110 -5.304 1.00 . A A . 40 SER HB3 1 1
13 23551 1 1 40 SER HG H 7.943 -8.714 -5.079 1.00 . A A . 40 SER HG 1 1
13 23552 1 1 40 SER N N 7.446 -5.357 -5.334 1.00 . A A . 40 SER N 1 1
13 23553 1 1 40 SER O O 9.396 -7.358 -4.326 1.00 . A A . 40 SER O 1 1
13 23554 1 1 40 SER OG O 7.314 -8.233 -5.624 1.00 . A A . 40 SER OG 1 1
13 23555 1 1 41 ARG C C 9.996 -7.455 -0.509 1.00 . A A . 41 ARG C 1 1
13 23556 1 1 41 ARG CA C 10.197 -6.714 -1.832 1.00 . A A . 41 ARG CA 1 1
13 23557 1 1 41 ARG CB C 10.881 -5.369 -1.597 1.00 . A A . 41 ARG CB 1 1
13 23558 1 1 41 ARG CD C 12.947 -5.592 -2.975 1.00 . A A . 41 ARG CD 1 1
13 23559 1 1 41 ARG CG C 12.396 -5.564 -1.549 1.00 . A A . 41 ARG CG 1 1
13 23560 1 1 41 ARG CZ C 14.404 -3.800 -3.700 1.00 . A A . 41 ARG CZ 1 1
13 23561 1 1 41 ARG H H 8.249 -5.841 -1.920 1.00 . A A . 41 ARG H 1 1
13 23562 1 1 41 ARG HA H 10.770 -7.305 -2.516 1.00 . A A . 41 ARG HA 1 1
13 23563 1 1 41 ARG HB2 H 10.632 -4.694 -2.406 1.00 . A A . 41 ARG HB2 1 1
13 23564 1 1 41 ARG HB3 H 10.542 -4.951 -0.660 1.00 . A A . 41 ARG HB3 1 1
13 23565 1 1 41 ARG HD2 H 13.137 -6.612 -3.284 1.00 . A A . 41 ARG HD2 1 1
13 23566 1 1 41 ARG HD3 H 12.259 -5.114 -3.654 1.00 . A A . 41 ARG HD3 1 1
13 23567 1 1 41 ARG HE H 14.915 -5.077 -2.269 1.00 . A A . 41 ARG HE 1 1
13 23568 1 1 41 ARG HG2 H 12.847 -4.748 -1.003 1.00 . A A . 41 ARG HG2 1 1
13 23569 1 1 41 ARG HG3 H 12.624 -6.497 -1.058 1.00 . A A . 41 ARG HG3 1 1
13 23570 1 1 41 ARG HH11 H 15.063 -4.912 -5.229 1.00 . A A . 41 ARG HH11 1 1
13 23571 1 1 41 ARG HH12 H 14.996 -3.206 -5.517 1.00 . A A . 41 ARG HH12 1 1
13 23572 1 1 41 ARG HH21 H 13.792 -2.451 -2.355 1.00 . A A . 41 ARG HH21 1 1
13 23573 1 1 41 ARG HH22 H 14.278 -1.811 -3.889 1.00 . A A . 41 ARG HH22 1 1
13 23574 1 1 41 ARG N N 8.891 -6.361 -2.433 1.00 . A A . 41 ARG N 1 1
13 23575 1 1 41 ARG NE N 14.218 -4.820 -2.908 1.00 . A A . 41 ARG NE 1 1
13 23576 1 1 41 ARG NH1 N 14.857 -3.987 -4.909 1.00 . A A . 41 ARG NH1 1 1
13 23577 1 1 41 ARG NH2 N 14.137 -2.594 -3.282 1.00 . A A . 41 ARG NH2 1 1
13 23578 1 1 41 ARG O O 9.091 -7.163 0.247 1.00 . A A . 41 ARG O 1 1
13 23579 1 1 42 MET C C 11.394 -8.434 2.182 1.00 . A A . 42 MET C 1 1
13 23580 1 1 42 MET CA C 10.693 -9.173 1.041 1.00 . A A . 42 MET CA 1 1
13 23581 1 1 42 MET CB C 11.360 -10.522 0.768 1.00 . A A . 42 MET CB 1 1
13 23582 1 1 42 MET CE C 12.330 -13.323 -0.942 1.00 . A A . 42 MET CE 1 1
13 23583 1 1 42 MET CG C 10.812 -11.105 -0.538 1.00 . A A . 42 MET CG 1 1
13 23584 1 1 42 MET H H 11.551 -8.635 -0.847 1.00 . A A . 42 MET H 1 1
13 23585 1 1 42 MET HA H 9.656 -9.317 1.270 1.00 . A A . 42 MET HA 1 1
13 23586 1 1 42 MET HB2 H 12.429 -10.384 0.682 1.00 . A A . 42 MET HB2 1 1
13 23587 1 1 42 MET HB3 H 11.148 -11.201 1.580 1.00 . A A . 42 MET HB3 1 1
13 23588 1 1 42 MET HE1 H 12.803 -13.295 0.030 1.00 . A A . 42 MET HE1 1 1
13 23589 1 1 42 MET HE2 H 12.928 -13.917 -1.613 1.00 . A A . 42 MET HE2 1 1
13 23590 1 1 42 MET HE3 H 11.345 -13.760 -0.857 1.00 . A A . 42 MET HE3 1 1
13 23591 1 1 42 MET HG2 H 10.178 -11.950 -0.317 1.00 . A A . 42 MET HG2 1 1
13 23592 1 1 42 MET HG3 H 10.236 -10.350 -1.056 1.00 . A A . 42 MET HG3 1 1
13 23593 1 1 42 MET N N 10.833 -8.413 -0.226 1.00 . A A . 42 MET N 1 1
13 23594 1 1 42 MET O O 11.048 -8.585 3.335 1.00 . A A . 42 MET O 1 1
13 23595 1 1 42 MET SD S 12.186 -11.638 -1.588 1.00 . A A . 42 MET SD 1 1
13 23596 1 1 43 GLN C C 12.323 -5.602 3.286 1.00 . A A . 43 GLN C 1 1
13 23597 1 1 43 GLN CA C 13.096 -6.875 2.930 1.00 . A A . 43 GLN CA 1 1
13 23598 1 1 43 GLN CB C 14.452 -6.523 2.316 1.00 . A A . 43 GLN CB 1 1
13 23599 1 1 43 GLN CD C 16.595 -5.325 2.787 1.00 . A A . 43 GLN CD 1 1
13 23600 1 1 43 GLN CG C 15.401 -6.046 3.416 1.00 . A A . 43 GLN CG 1 1
13 23601 1 1 43 GLN H H 12.633 -7.524 0.930 1.00 . A A . 43 GLN H 1 1
13 23602 1 1 43 GLN HA H 13.235 -7.489 3.805 1.00 . A A . 43 GLN HA 1 1
13 23603 1 1 43 GLN HB2 H 14.867 -7.397 1.834 1.00 . A A . 43 GLN HB2 1 1
13 23604 1 1 43 GLN HB3 H 14.324 -5.735 1.588 1.00 . A A . 43 GLN HB3 1 1
13 23605 1 1 43 GLN HE21 H 17.935 -6.296 3.882 1.00 . A A . 43 GLN HE21 1 1
13 23606 1 1 43 GLN HE22 H 18.573 -5.165 2.789 1.00 . A A . 43 GLN HE22 1 1
13 23607 1 1 43 GLN HG2 H 14.878 -5.368 4.075 1.00 . A A . 43 GLN HG2 1 1
13 23608 1 1 43 GLN HG3 H 15.755 -6.896 3.980 1.00 . A A . 43 GLN HG3 1 1
13 23609 1 1 43 GLN N N 12.374 -7.632 1.867 1.00 . A A . 43 GLN N 1 1
13 23610 1 1 43 GLN NE2 N 17.801 -5.619 3.185 1.00 . A A . 43 GLN NE2 1 1
13 23611 1 1 43 GLN O O 12.007 -5.357 4.434 1.00 . A A . 43 GLN O 1 1
13 23612 1 1 43 GLN OE1 O 16.427 -4.485 1.925 1.00 . A A . 43 GLN OE1 1 1
13 23613 1 1 44 GLU C C 9.912 -3.870 3.221 1.00 . A A . 44 GLU C 1 1
13 23614 1 1 44 GLU CA C 11.263 -3.538 2.588 1.00 . A A . 44 GLU CA 1 1
13 23615 1 1 44 GLU CB C 11.071 -2.875 1.227 1.00 . A A . 44 GLU CB 1 1
13 23616 1 1 44 GLU CD C 12.764 -1.141 0.628 1.00 . A A . 44 GLU CD 1 1
13 23617 1 1 44 GLU CG C 12.438 -2.635 0.587 1.00 . A A . 44 GLU CG 1 1
13 23618 1 1 44 GLU H H 12.277 -5.012 1.394 1.00 . A A . 44 GLU H 1 1
13 23619 1 1 44 GLU HA H 11.835 -2.894 3.234 1.00 . A A . 44 GLU HA 1 1
13 23620 1 1 44 GLU HB2 H 10.481 -3.520 0.592 1.00 . A A . 44 GLU HB2 1 1
13 23621 1 1 44 GLU HB3 H 10.565 -1.930 1.355 1.00 . A A . 44 GLU HB3 1 1
13 23622 1 1 44 GLU HG2 H 13.192 -3.185 1.133 1.00 . A A . 44 GLU HG2 1 1
13 23623 1 1 44 GLU HG3 H 12.420 -2.969 -0.439 1.00 . A A . 44 GLU HG3 1 1
13 23624 1 1 44 GLU N N 12.015 -4.793 2.309 1.00 . A A . 44 GLU N 1 1
13 23625 1 1 44 GLU O O 9.492 -3.243 4.172 1.00 . A A . 44 GLU O 1 1
13 23626 1 1 44 GLU OE1 O 11.903 -0.356 0.265 1.00 . A A . 44 GLU OE1 1 1
13 23627 1 1 44 GLU OE2 O 13.870 -0.807 1.020 1.00 . A A . 44 GLU OE2 1 1
13 23628 1 1 45 ALA C C 8.152 -5.707 4.736 1.00 . A A . 45 ALA C 1 1
13 23629 1 1 45 ALA CA C 7.923 -5.241 3.302 1.00 . A A . 45 ALA CA 1 1
13 23630 1 1 45 ALA CB C 7.407 -6.389 2.437 1.00 . A A . 45 ALA CB 1 1
13 23631 1 1 45 ALA H H 9.597 -5.368 1.953 1.00 . A A . 45 ALA H 1 1
13 23632 1 1 45 ALA HA H 7.235 -4.409 3.273 1.00 . A A . 45 ALA HA 1 1
13 23633 1 1 45 ALA HB1 H 6.518 -6.806 2.888 1.00 . A A . 45 ALA HB1 1 1
13 23634 1 1 45 ALA HB2 H 8.167 -7.153 2.364 1.00 . A A . 45 ALA HB2 1 1
13 23635 1 1 45 ALA HB3 H 7.171 -6.020 1.450 1.00 . A A . 45 ALA HB3 1 1
13 23636 1 1 45 ALA N N 9.236 -4.863 2.711 1.00 . A A . 45 ALA N 1 1
13 23637 1 1 45 ALA O O 7.363 -5.453 5.624 1.00 . A A . 45 ALA O 1 1
13 23638 1 1 46 LEU C C 9.495 -5.670 7.301 1.00 . A A . 46 LEU C 1 1
13 23639 1 1 46 LEU CA C 9.559 -6.851 6.335 1.00 . A A . 46 LEU CA 1 1
13 23640 1 1 46 LEU CB C 10.985 -7.390 6.228 1.00 . A A . 46 LEU CB 1 1
13 23641 1 1 46 LEU CD1 C 11.213 -7.882 8.670 1.00 . A A . 46 LEU CD1 1 1
13 23642 1 1 46 LEU CD2 C 10.104 -9.536 7.161 1.00 . A A . 46 LEU CD2 1 1
13 23643 1 1 46 LEU CG C 11.214 -8.489 7.267 1.00 . A A . 46 LEU CG 1 1
13 23644 1 1 46 LEU H H 9.871 -6.557 4.233 1.00 . A A . 46 LEU H 1 1
13 23645 1 1 46 LEU HA H 8.880 -7.632 6.637 1.00 . A A . 46 LEU HA 1 1
13 23646 1 1 46 LEU HB2 H 11.138 -7.794 5.241 1.00 . A A . 46 LEU HB2 1 1
13 23647 1 1 46 LEU HB3 H 11.683 -6.586 6.395 1.00 . A A . 46 LEU HB3 1 1
13 23648 1 1 46 LEU HD11 H 10.421 -8.326 9.254 1.00 . A A . 46 LEU HD11 1 1
13 23649 1 1 46 LEU HD12 H 11.057 -6.816 8.602 1.00 . A A . 46 LEU HD12 1 1
13 23650 1 1 46 LEU HD13 H 12.163 -8.077 9.145 1.00 . A A . 46 LEU HD13 1 1
13 23651 1 1 46 LEU HD21 H 10.463 -10.478 7.546 1.00 . A A . 46 LEU HD21 1 1
13 23652 1 1 46 LEU HD22 H 9.820 -9.655 6.126 1.00 . A A . 46 LEU HD22 1 1
13 23653 1 1 46 LEU HD23 H 9.248 -9.214 7.735 1.00 . A A . 46 LEU HD23 1 1
13 23654 1 1 46 LEU HG H 12.168 -8.958 7.083 1.00 . A A . 46 LEU HG 1 1
13 23655 1 1 46 LEU N N 9.245 -6.377 4.965 1.00 . A A . 46 LEU N 1 1
13 23656 1 1 46 LEU O O 9.146 -5.814 8.456 1.00 . A A . 46 LEU O 1 1
13 23657 1 1 47 ASP C C 8.326 -2.869 7.927 1.00 . A A . 47 ASP C 1 1
13 23658 1 1 47 ASP CA C 9.783 -3.307 7.716 1.00 . A A . 47 ASP CA 1 1
13 23659 1 1 47 ASP CB C 10.618 -2.235 6.986 1.00 . A A . 47 ASP CB 1 1
13 23660 1 1 47 ASP CG C 9.719 -1.141 6.393 1.00 . A A . 47 ASP CG 1 1
13 23661 1 1 47 ASP H H 10.104 -4.403 5.899 1.00 . A A . 47 ASP H 1 1
13 23662 1 1 47 ASP HA H 10.240 -3.539 8.661 1.00 . A A . 47 ASP HA 1 1
13 23663 1 1 47 ASP HB2 H 11.306 -1.785 7.686 1.00 . A A . 47 ASP HB2 1 1
13 23664 1 1 47 ASP HB3 H 11.178 -2.703 6.190 1.00 . A A . 47 ASP HB3 1 1
13 23665 1 1 47 ASP N N 9.828 -4.498 6.832 1.00 . A A . 47 ASP N 1 1
13 23666 1 1 47 ASP O O 7.882 -2.678 9.042 1.00 . A A . 47 ASP O 1 1
13 23667 1 1 47 ASP OD1 O 9.145 -0.392 7.166 1.00 . A A . 47 ASP OD1 1 1
13 23668 1 1 47 ASP OD2 O 9.624 -1.073 5.179 1.00 . A A . 47 ASP OD2 1 1
13 23669 1 1 48 ILE C C 5.409 -3.338 7.858 1.00 . A A . 48 ILE C 1 1
13 23670 1 1 48 ILE CA C 6.153 -2.288 7.028 1.00 . A A . 48 ILE CA 1 1
13 23671 1 1 48 ILE CB C 5.550 -2.150 5.611 1.00 . A A . 48 ILE CB 1 1
13 23672 1 1 48 ILE CD1 C 4.498 -3.373 3.686 1.00 . A A . 48 ILE CD1 1 1
13 23673 1 1 48 ILE CG1 C 4.940 -3.482 5.149 1.00 . A A . 48 ILE CG1 1 1
13 23674 1 1 48 ILE CG2 C 6.627 -1.706 4.616 1.00 . A A . 48 ILE CG2 1 1
13 23675 1 1 48 ILE H H 7.951 -2.877 5.979 1.00 . A A . 48 ILE H 1 1
13 23676 1 1 48 ILE HA H 6.118 -1.335 7.530 1.00 . A A . 48 ILE HA 1 1
13 23677 1 1 48 ILE HB H 4.772 -1.399 5.638 1.00 . A A . 48 ILE HB 1 1
13 23678 1 1 48 ILE HD11 H 4.778 -4.271 3.157 1.00 . A A . 48 ILE HD11 1 1
13 23679 1 1 48 ILE HD12 H 4.975 -2.522 3.226 1.00 . A A . 48 ILE HD12 1 1
13 23680 1 1 48 ILE HD13 H 3.426 -3.250 3.644 1.00 . A A . 48 ILE HD13 1 1
13 23681 1 1 48 ILE HG12 H 5.670 -4.269 5.247 1.00 . A A . 48 ILE HG12 1 1
13 23682 1 1 48 ILE HG13 H 4.079 -3.712 5.761 1.00 . A A . 48 ILE HG13 1 1
13 23683 1 1 48 ILE HG21 H 7.186 -2.567 4.283 1.00 . A A . 48 ILE HG21 1 1
13 23684 1 1 48 ILE HG22 H 7.295 -1.007 5.097 1.00 . A A . 48 ILE HG22 1 1
13 23685 1 1 48 ILE HG23 H 6.161 -1.232 3.768 1.00 . A A . 48 ILE HG23 1 1
13 23686 1 1 48 ILE N N 7.578 -2.713 6.866 1.00 . A A . 48 ILE N 1 1
13 23687 1 1 48 ILE O O 4.491 -3.031 8.592 1.00 . A A . 48 ILE O 1 1
13 23688 1 1 49 ALA C C 5.482 -5.417 10.033 1.00 . A A . 49 ALA C 1 1
13 23689 1 1 49 ALA CA C 5.155 -5.638 8.559 1.00 . A A . 49 ALA CA 1 1
13 23690 1 1 49 ALA CB C 5.765 -6.949 8.060 1.00 . A A . 49 ALA CB 1 1
13 23691 1 1 49 ALA H H 6.565 -4.799 7.175 1.00 . A A . 49 ALA H 1 1
13 23692 1 1 49 ALA HA H 4.093 -5.629 8.398 1.00 . A A . 49 ALA HA 1 1
13 23693 1 1 49 ALA HB1 H 6.401 -7.366 8.827 1.00 . A A . 49 ALA HB1 1 1
13 23694 1 1 49 ALA HB2 H 6.351 -6.759 7.172 1.00 . A A . 49 ALA HB2 1 1
13 23695 1 1 49 ALA HB3 H 4.976 -7.647 7.827 1.00 . A A . 49 ALA HB3 1 1
13 23696 1 1 49 ALA N N 5.816 -4.574 7.760 1.00 . A A . 49 ALA N 1 1
13 23697 1 1 49 ALA O O 4.611 -5.375 10.878 1.00 . A A . 49 ALA O 1 1
13 23698 1 1 50 ARG C C 6.881 -3.546 12.097 1.00 . A A . 50 ARG C 1 1
13 23699 1 1 50 ARG CA C 7.138 -5.011 11.745 1.00 . A A . 50 ARG CA 1 1
13 23700 1 1 50 ARG CB C 8.634 -5.323 11.794 1.00 . A A . 50 ARG CB 1 1
13 23701 1 1 50 ARG CD C 8.296 -7.637 10.912 1.00 . A A . 50 ARG CD 1 1
13 23702 1 1 50 ARG CG C 8.833 -6.811 12.083 1.00 . A A . 50 ARG CG 1 1
13 23703 1 1 50 ARG CZ C 7.289 -9.619 11.870 1.00 . A A . 50 ARG CZ 1 1
13 23704 1 1 50 ARG H H 7.419 -5.279 9.640 1.00 . A A . 50 ARG H 1 1
13 23705 1 1 50 ARG HA H 6.600 -5.665 12.405 1.00 . A A . 50 ARG HA 1 1
13 23706 1 1 50 ARG HB2 H 9.084 -5.077 10.843 1.00 . A A . 50 ARG HB2 1 1
13 23707 1 1 50 ARG HB3 H 9.099 -4.741 12.575 1.00 . A A . 50 ARG HB3 1 1
13 23708 1 1 50 ARG HD2 H 7.276 -7.354 10.692 1.00 . A A . 50 ARG HD2 1 1
13 23709 1 1 50 ARG HD3 H 8.920 -7.509 10.041 1.00 . A A . 50 ARG HD3 1 1
13 23710 1 1 50 ARG HE H 9.197 -9.548 11.324 1.00 . A A . 50 ARG HE 1 1
13 23711 1 1 50 ARG HG2 H 9.887 -7.014 12.216 1.00 . A A . 50 ARG HG2 1 1
13 23712 1 1 50 ARG HG3 H 8.299 -7.077 12.983 1.00 . A A . 50 ARG HG3 1 1
13 23713 1 1 50 ARG HH11 H 6.353 -7.888 12.252 1.00 . A A . 50 ARG HH11 1 1
13 23714 1 1 50 ARG HH12 H 5.481 -9.323 12.679 1.00 . A A . 50 ARG HH12 1 1
13 23715 1 1 50 ARG HH21 H 7.976 -11.481 11.601 1.00 . A A . 50 ARG HH21 1 1
13 23716 1 1 50 ARG HH22 H 6.395 -11.358 12.298 1.00 . A A . 50 ARG HH22 1 1
13 23717 1 1 50 ARG N N 6.739 -5.254 10.339 1.00 . A A . 50 ARG N 1 1
13 23718 1 1 50 ARG NE N 8.356 -9.047 11.381 1.00 . A A . 50 ARG NE 1 1
13 23719 1 1 50 ARG NH1 N 6.296 -8.886 12.299 1.00 . A A . 50 ARG NH1 1 1
13 23720 1 1 50 ARG NH2 N 7.215 -10.920 11.929 1.00 . A A . 50 ARG NH2 1 1
13 23721 1 1 50 ARG O O 7.003 -3.139 13.236 1.00 . A A . 50 ARG O 1 1
13 23722 1 1 51 LYS C C 5.060 -1.174 12.321 1.00 . A A . 51 LYS C 1 1
13 23723 1 1 51 LYS CA C 6.263 -1.312 11.398 1.00 . A A . 51 LYS CA 1 1
13 23724 1 1 51 LYS CB C 5.928 -0.702 10.038 1.00 . A A . 51 LYS CB 1 1
13 23725 1 1 51 LYS CD C 7.586 1.127 10.508 1.00 . A A . 51 LYS CD 1 1
13 23726 1 1 51 LYS CE C 8.622 2.047 9.856 1.00 . A A . 51 LYS CE 1 1
13 23727 1 1 51 LYS CG C 7.121 0.082 9.488 1.00 . A A . 51 LYS CG 1 1
13 23728 1 1 51 LYS H H 6.437 -3.094 10.213 1.00 . A A . 51 LYS H 1 1
13 23729 1 1 51 LYS HA H 7.130 -0.840 11.820 1.00 . A A . 51 LYS HA 1 1
13 23730 1 1 51 LYS HB2 H 5.674 -1.491 9.347 1.00 . A A . 51 LYS HB2 1 1
13 23731 1 1 51 LYS HB3 H 5.084 -0.039 10.145 1.00 . A A . 51 LYS HB3 1 1
13 23732 1 1 51 LYS HD2 H 6.740 1.712 10.838 1.00 . A A . 51 LYS HD2 1 1
13 23733 1 1 51 LYS HD3 H 8.035 0.634 11.355 1.00 . A A . 51 LYS HD3 1 1
13 23734 1 1 51 LYS HE2 H 9.564 1.982 10.382 1.00 . A A . 51 LYS HE2 1 1
13 23735 1 1 51 LYS HE3 H 8.752 1.790 8.816 1.00 . A A . 51 LYS HE3 1 1
13 23736 1 1 51 LYS HG2 H 7.928 -0.600 9.276 1.00 . A A . 51 LYS HG2 1 1
13 23737 1 1 51 LYS HG3 H 6.824 0.580 8.576 1.00 . A A . 51 LYS HG3 1 1
13 23738 1 1 51 LYS HZ1 H 7.411 3.459 10.793 1.00 . A A . 51 LYS HZ1 1 1
13 23739 1 1 51 LYS HZ2 H 7.526 3.651 9.108 1.00 . A A . 51 LYS HZ2 1 1
13 23740 1 1 51 LYS HZ3 H 8.823 4.103 10.109 1.00 . A A . 51 LYS HZ3 1 1
13 23741 1 1 51 LYS N N 6.527 -2.749 11.123 1.00 . A A . 51 LYS N 1 1
13 23742 1 1 51 LYS NZ N 8.052 3.418 9.975 1.00 . A A . 51 LYS NZ 1 1
13 23743 1 1 51 LYS O O 5.127 -0.535 13.352 1.00 . A A . 51 LYS O 1 1
13 23744 1 1 52 GLY C C 2.239 -0.231 12.830 1.00 . A A . 52 GLY C 1 1
13 23745 1 1 52 GLY CA C 2.739 -1.680 12.801 1.00 . A A . 52 GLY CA 1 1
13 23746 1 1 52 GLY H H 3.936 -2.282 11.119 1.00 . A A . 52 GLY H 1 1
13 23747 1 1 52 GLY HA2 H 1.972 -2.321 12.389 1.00 . A A . 52 GLY HA2 1 1
13 23748 1 1 52 GLY HA3 H 2.974 -1.997 13.805 1.00 . A A . 52 GLY HA3 1 1
13 23749 1 1 52 GLY N N 3.960 -1.772 11.955 1.00 . A A . 52 GLY N 1 1
13 23750 1 1 52 GLY O O 1.108 0.052 12.488 1.00 . A A . 52 GLY O 1 1
13 23751 1 1 53 GLN C C 2.597 2.758 11.923 1.00 . A A . 53 GLN C 1 1
13 23752 1 1 53 GLN CA C 2.645 2.115 13.317 1.00 . A A . 53 GLN CA 1 1
13 23753 1 1 53 GLN CB C 3.708 2.793 14.183 1.00 . A A . 53 GLN CB 1 1
13 23754 1 1 53 GLN CD C 5.277 4.142 12.781 1.00 . A A . 53 GLN CD 1 1
13 23755 1 1 53 GLN CG C 5.051 2.784 13.449 1.00 . A A . 53 GLN CG 1 1
13 23756 1 1 53 GLN H H 3.971 0.437 13.532 1.00 . A A . 53 GLN H 1 1
13 23757 1 1 53 GLN HA H 1.684 2.194 13.797 1.00 . A A . 53 GLN HA 1 1
13 23758 1 1 53 GLN HB2 H 3.412 3.812 14.382 1.00 . A A . 53 GLN HB2 1 1
13 23759 1 1 53 GLN HB3 H 3.806 2.256 15.115 1.00 . A A . 53 GLN HB3 1 1
13 23760 1 1 53 GLN HE21 H 7.218 4.183 13.199 1.00 . A A . 53 GLN HE21 1 1
13 23761 1 1 53 GLN HE22 H 6.629 5.531 12.350 1.00 . A A . 53 GLN HE22 1 1
13 23762 1 1 53 GLN HG2 H 5.845 2.594 14.157 1.00 . A A . 53 GLN HG2 1 1
13 23763 1 1 53 GLN HG3 H 5.046 2.011 12.696 1.00 . A A . 53 GLN HG3 1 1
13 23764 1 1 53 GLN N N 3.069 0.688 13.249 1.00 . A A . 53 GLN N 1 1
13 23765 1 1 53 GLN NE2 N 6.474 4.662 12.776 1.00 . A A . 53 GLN NE2 1 1
13 23766 1 1 53 GLN O O 1.877 3.714 11.710 1.00 . A A . 53 GLN O 1 1
13 23767 1 1 53 GLN OE1 O 4.355 4.735 12.258 1.00 . A A . 53 GLN OE1 1 1
13 23768 1 1 54 PHE C C 1.854 3.147 9.210 1.00 . A A . 54 PHE C 1 1
13 23769 1 1 54 PHE CA C 3.308 2.884 9.611 1.00 . A A . 54 PHE CA 1 1
13 23770 1 1 54 PHE CB C 3.997 1.896 8.667 1.00 . A A . 54 PHE CB 1 1
13 23771 1 1 54 PHE CD1 C 2.086 0.316 9.181 1.00 . A A . 54 PHE CD1 1 1
13 23772 1 1 54 PHE CD2 C 3.227 0.137 7.049 1.00 . A A . 54 PHE CD2 1 1
13 23773 1 1 54 PHE CE1 C 1.259 -0.755 8.825 1.00 . A A . 54 PHE CE1 1 1
13 23774 1 1 54 PHE CE2 C 2.399 -0.928 6.692 1.00 . A A . 54 PHE CE2 1 1
13 23775 1 1 54 PHE CG C 3.072 0.762 8.292 1.00 . A A . 54 PHE CG 1 1
13 23776 1 1 54 PHE CZ C 1.415 -1.378 7.579 1.00 . A A . 54 PHE CZ 1 1
13 23777 1 1 54 PHE H H 3.928 1.491 11.148 1.00 . A A . 54 PHE H 1 1
13 23778 1 1 54 PHE HA H 3.858 3.815 9.619 1.00 . A A . 54 PHE HA 1 1
13 23779 1 1 54 PHE HB2 H 4.299 2.416 7.771 1.00 . A A . 54 PHE HB2 1 1
13 23780 1 1 54 PHE HB3 H 4.873 1.496 9.154 1.00 . A A . 54 PHE HB3 1 1
13 23781 1 1 54 PHE HD1 H 1.958 0.797 10.137 1.00 . A A . 54 PHE HD1 1 1
13 23782 1 1 54 PHE HD2 H 3.982 0.484 6.360 1.00 . A A . 54 PHE HD2 1 1
13 23783 1 1 54 PHE HE1 H 0.502 -1.101 9.509 1.00 . A A . 54 PHE HE1 1 1
13 23784 1 1 54 PHE HE2 H 2.524 -1.407 5.733 1.00 . A A . 54 PHE HE2 1 1
13 23785 1 1 54 PHE HZ H 0.778 -2.204 7.305 1.00 . A A . 54 PHE HZ 1 1
13 23786 1 1 54 PHE N N 3.347 2.260 10.971 1.00 . A A . 54 PHE N 1 1
13 23787 1 1 54 PHE O O 0.934 2.675 9.848 1.00 . A A . 54 PHE O 1 1
13 23788 1 1 55 ASP C C -0.409 3.242 6.865 1.00 . A A . 55 ASP C 1 1
13 23789 1 1 55 ASP CA C 0.228 4.268 7.813 1.00 . A A . 55 ASP CA 1 1
13 23790 1 1 55 ASP CB C 0.317 5.638 7.138 1.00 . A A . 55 ASP CB 1 1
13 23791 1 1 55 ASP CG C -0.087 6.721 8.140 1.00 . A A . 55 ASP CG 1 1
13 23792 1 1 55 ASP H H 2.382 4.345 7.713 1.00 . A A . 55 ASP H 1 1
13 23793 1 1 55 ASP HA H -0.374 4.358 8.702 1.00 . A A . 55 ASP HA 1 1
13 23794 1 1 55 ASP HB2 H 1.330 5.813 6.805 1.00 . A A . 55 ASP HB2 1 1
13 23795 1 1 55 ASP HB3 H -0.352 5.667 6.290 1.00 . A A . 55 ASP HB3 1 1
13 23796 1 1 55 ASP N N 1.632 3.937 8.195 1.00 . A A . 55 ASP N 1 1
13 23797 1 1 55 ASP O O -1.552 2.873 7.047 1.00 . A A . 55 ASP O 1 1
13 23798 1 1 55 ASP OD1 O -1.172 6.616 8.690 1.00 . A A . 55 ASP OD1 1 1
13 23799 1 1 55 ASP OD2 O 0.695 7.634 8.345 1.00 . A A . 55 ASP OD2 1 1
13 23800 1 1 56 ILE C C 0.508 0.767 4.346 1.00 . A A . 56 ILE C 1 1
13 23801 1 1 56 ILE CA C -0.427 1.843 4.911 1.00 . A A . 56 ILE CA 1 1
13 23802 1 1 56 ILE CB C -0.967 2.752 3.809 1.00 . A A . 56 ILE CB 1 1
13 23803 1 1 56 ILE CD1 C -2.945 4.256 3.336 1.00 . A A . 56 ILE CD1 1 1
13 23804 1 1 56 ILE CG1 C -2.059 3.645 4.423 1.00 . A A . 56 ILE CG1 1 1
13 23805 1 1 56 ILE CG2 C -1.521 1.905 2.659 1.00 . A A . 56 ILE CG2 1 1
13 23806 1 1 56 ILE H H 1.173 3.112 5.650 1.00 . A A . 56 ILE H 1 1
13 23807 1 1 56 ILE HA H -1.247 1.375 5.424 1.00 . A A . 56 ILE HA 1 1
13 23808 1 1 56 ILE HB H -0.165 3.373 3.436 1.00 . A A . 56 ILE HB 1 1
13 23809 1 1 56 ILE HD11 H -3.185 3.504 2.602 1.00 . A A . 56 ILE HD11 1 1
13 23810 1 1 56 ILE HD12 H -2.424 5.071 2.861 1.00 . A A . 56 ILE HD12 1 1
13 23811 1 1 56 ILE HD13 H -3.857 4.624 3.782 1.00 . A A . 56 ILE HD13 1 1
13 23812 1 1 56 ILE HG12 H -2.668 3.054 5.089 1.00 . A A . 56 ILE HG12 1 1
13 23813 1 1 56 ILE HG13 H -1.588 4.441 4.984 1.00 . A A . 56 ILE HG13 1 1
13 23814 1 1 56 ILE HG21 H -0.749 1.771 1.920 1.00 . A A . 56 ILE HG21 1 1
13 23815 1 1 56 ILE HG22 H -2.365 2.400 2.207 1.00 . A A . 56 ILE HG22 1 1
13 23816 1 1 56 ILE HG23 H -1.830 0.945 3.034 1.00 . A A . 56 ILE HG23 1 1
13 23817 1 1 56 ILE N N 0.263 2.798 5.834 1.00 . A A . 56 ILE N 1 1
13 23818 1 1 56 ILE O O 1.713 0.902 4.371 1.00 . A A . 56 ILE O 1 1
13 23819 1 1 57 ALA C C 0.119 -2.138 2.117 1.00 . A A . 57 ALA C 1 1
13 23820 1 1 57 ALA CA C 0.783 -1.441 3.318 1.00 . A A . 57 ALA CA 1 1
13 23821 1 1 57 ALA CB C 0.830 -2.422 4.479 1.00 . A A . 57 ALA CB 1 1
13 23822 1 1 57 ALA H H -1.039 -0.417 3.881 1.00 . A A . 57 ALA H 1 1
13 23823 1 1 57 ALA HA H 1.779 -1.106 3.077 1.00 . A A . 57 ALA HA 1 1
13 23824 1 1 57 ALA HB1 H 0.661 -1.890 5.404 1.00 . A A . 57 ALA HB1 1 1
13 23825 1 1 57 ALA HB2 H 1.791 -2.906 4.507 1.00 . A A . 57 ALA HB2 1 1
13 23826 1 1 57 ALA HB3 H 0.053 -3.163 4.347 1.00 . A A . 57 ALA HB3 1 1
13 23827 1 1 57 ALA N N -0.058 -0.324 3.860 1.00 . A A . 57 ALA N 1 1
13 23828 1 1 57 ALA O O -0.744 -2.968 2.291 1.00 . A A . 57 ALA O 1 1
13 23829 1 1 58 ILE C C 0.890 -3.643 -0.766 1.00 . A A . 58 ILE C 1 1
13 23830 1 1 58 ILE CA C -0.082 -2.589 -0.245 1.00 . A A . 58 ILE CA 1 1
13 23831 1 1 58 ILE CB C -0.376 -1.527 -1.303 1.00 . A A . 58 ILE CB 1 1
13 23832 1 1 58 ILE CD1 C -1.012 0.453 0.062 1.00 . A A . 58 ILE CD1 1 1
13 23833 1 1 58 ILE CG1 C -1.543 -0.662 -0.834 1.00 . A A . 58 ILE CG1 1 1
13 23834 1 1 58 ILE CG2 C -0.751 -2.200 -2.626 1.00 . A A . 58 ILE CG2 1 1
13 23835 1 1 58 ILE H H 1.274 -1.244 0.756 1.00 . A A . 58 ILE H 1 1
13 23836 1 1 58 ILE HA H -1.003 -3.057 0.068 1.00 . A A . 58 ILE HA 1 1
13 23837 1 1 58 ILE HB H 0.492 -0.911 -1.446 1.00 . A A . 58 ILE HB 1 1
13 23838 1 1 58 ILE HD11 H -1.026 0.124 1.091 1.00 . A A . 58 ILE HD11 1 1
13 23839 1 1 58 ILE HD12 H -1.634 1.330 -0.044 1.00 . A A . 58 ILE HD12 1 1
13 23840 1 1 58 ILE HD13 H 0.002 0.694 -0.224 1.00 . A A . 58 ILE HD13 1 1
13 23841 1 1 58 ILE HG12 H -2.041 -0.233 -1.692 1.00 . A A . 58 ILE HG12 1 1
13 23842 1 1 58 ILE HG13 H -2.240 -1.269 -0.277 1.00 . A A . 58 ILE HG13 1 1
13 23843 1 1 58 ILE HG21 H -0.498 -1.546 -3.447 1.00 . A A . 58 ILE HG21 1 1
13 23844 1 1 58 ILE HG22 H -1.813 -2.398 -2.638 1.00 . A A . 58 ILE HG22 1 1
13 23845 1 1 58 ILE HG23 H -0.213 -3.129 -2.727 1.00 . A A . 58 ILE HG23 1 1
13 23846 1 1 58 ILE N N 0.540 -1.872 0.906 1.00 . A A . 58 ILE N 1 1
13 23847 1 1 58 ILE O O 2.004 -3.351 -1.154 1.00 . A A . 58 ILE O 1 1
13 23848 1 1 59 ILE C C 0.481 -7.037 -1.937 1.00 . A A . 59 ILE C 1 1
13 23849 1 1 59 ILE CA C 1.335 -5.989 -1.217 1.00 . A A . 59 ILE CA 1 1
13 23850 1 1 59 ILE CB C 1.912 -6.586 0.068 1.00 . A A . 59 ILE CB 1 1
13 23851 1 1 59 ILE CD1 C 2.511 -5.560 2.265 1.00 . A A . 59 ILE CD1 1 1
13 23852 1 1 59 ILE CG1 C 2.830 -5.578 0.768 1.00 . A A . 59 ILE CG1 1 1
13 23853 1 1 59 ILE CG2 C 2.710 -7.836 -0.276 1.00 . A A . 59 ILE CG2 1 1
13 23854 1 1 59 ILE H H -0.432 -5.060 -0.433 1.00 . A A . 59 ILE H 1 1
13 23855 1 1 59 ILE HA H 2.128 -5.632 -1.852 1.00 . A A . 59 ILE HA 1 1
13 23856 1 1 59 ILE HB H 1.102 -6.854 0.729 1.00 . A A . 59 ILE HB 1 1
13 23857 1 1 59 ILE HD11 H 1.872 -6.397 2.506 1.00 . A A . 59 ILE HD11 1 1
13 23858 1 1 59 ILE HD12 H 2.005 -4.639 2.514 1.00 . A A . 59 ILE HD12 1 1
13 23859 1 1 59 ILE HD13 H 3.428 -5.633 2.831 1.00 . A A . 59 ILE HD13 1 1
13 23860 1 1 59 ILE HG12 H 3.861 -5.868 0.623 1.00 . A A . 59 ILE HG12 1 1
13 23861 1 1 59 ILE HG13 H 2.674 -4.596 0.358 1.00 . A A . 59 ILE HG13 1 1
13 23862 1 1 59 ILE HG21 H 2.219 -8.368 -1.077 1.00 . A A . 59 ILE HG21 1 1
13 23863 1 1 59 ILE HG22 H 2.772 -8.472 0.593 1.00 . A A . 59 ILE HG22 1 1
13 23864 1 1 59 ILE HG23 H 3.704 -7.553 -0.587 1.00 . A A . 59 ILE HG23 1 1
13 23865 1 1 59 ILE N N 0.467 -4.870 -0.755 1.00 . A A . 59 ILE N 1 1
13 23866 1 1 59 ILE O O 0.096 -8.030 -1.360 1.00 . A A . 59 ILE O 1 1
13 23867 1 1 60 ASP C C -0.310 -9.239 -3.547 1.00 . A A . 60 ASP C 1 1
13 23868 1 1 60 ASP CA C -0.659 -7.801 -3.945 1.00 . A A . 60 ASP CA 1 1
13 23869 1 1 60 ASP CB C -0.308 -7.562 -5.409 1.00 . A A . 60 ASP CB 1 1
13 23870 1 1 60 ASP CG C -0.859 -6.207 -5.856 1.00 . A A . 60 ASP CG 1 1
13 23871 1 1 60 ASP H H 0.501 -6.006 -3.627 1.00 . A A . 60 ASP H 1 1
13 23872 1 1 60 ASP HA H -1.707 -7.610 -3.783 1.00 . A A . 60 ASP HA 1 1
13 23873 1 1 60 ASP HB2 H 0.766 -7.572 -5.526 1.00 . A A . 60 ASP HB2 1 1
13 23874 1 1 60 ASP HB3 H -0.744 -8.344 -6.011 1.00 . A A . 60 ASP HB3 1 1
13 23875 1 1 60 ASP N N 0.181 -6.820 -3.187 1.00 . A A . 60 ASP N 1 1
13 23876 1 1 60 ASP O O 0.838 -9.572 -3.339 1.00 . A A . 60 ASP O 1 1
13 23877 1 1 60 ASP OD1 O -1.692 -5.666 -5.148 1.00 . A A . 60 ASP OD1 1 1
13 23878 1 1 60 ASP OD2 O -0.437 -5.733 -6.898 1.00 . A A . 60 ASP OD2 1 1
13 23879 1 1 61 VAL C C -1.095 -12.425 -4.280 1.00 . A A . 61 VAL C 1 1
13 23880 1 1 61 VAL CA C -1.027 -11.508 -3.051 1.00 . A A . 61 VAL CA 1 1
13 23881 1 1 61 VAL CB C -2.119 -11.851 -2.023 1.00 . A A . 61 VAL CB 1 1
13 23882 1 1 61 VAL CG1 C -3.344 -12.459 -2.717 1.00 . A A . 61 VAL CG1 1 1
13 23883 1 1 61 VAL CG2 C -1.562 -12.852 -1.008 1.00 . A A . 61 VAL CG2 1 1
13 23884 1 1 61 VAL H H -2.217 -9.799 -3.611 1.00 . A A . 61 VAL H 1 1
13 23885 1 1 61 VAL HA H -0.059 -11.588 -2.589 1.00 . A A . 61 VAL HA 1 1
13 23886 1 1 61 VAL HB H -2.416 -10.949 -1.508 1.00 . A A . 61 VAL HB 1 1
13 23887 1 1 61 VAL HG11 H -4.199 -12.393 -2.061 1.00 . A A . 61 VAL HG11 1 1
13 23888 1 1 61 VAL HG12 H -3.148 -13.496 -2.950 1.00 . A A . 61 VAL HG12 1 1
13 23889 1 1 61 VAL HG13 H -3.547 -11.917 -3.628 1.00 . A A . 61 VAL HG13 1 1
13 23890 1 1 61 VAL HG21 H -0.648 -13.281 -1.390 1.00 . A A . 61 VAL HG21 1 1
13 23891 1 1 61 VAL HG22 H -2.285 -13.636 -0.839 1.00 . A A . 61 VAL HG22 1 1
13 23892 1 1 61 VAL HG23 H -1.359 -12.344 -0.077 1.00 . A A . 61 VAL HG23 1 1
13 23893 1 1 61 VAL N N -1.298 -10.092 -3.439 1.00 . A A . 61 VAL N 1 1
13 23894 1 1 61 VAL O O -1.081 -13.634 -4.164 1.00 . A A . 61 VAL O 1 1
13 23895 1 1 62 ASN C C -0.703 -11.950 -7.895 1.00 . A A . 62 ASN C 1 1
13 23896 1 1 62 ASN CA C -1.233 -12.711 -6.682 1.00 . A A . 62 ASN CA 1 1
13 23897 1 1 62 ASN CB C -2.711 -13.024 -6.868 1.00 . A A . 62 ASN CB 1 1
13 23898 1 1 62 ASN CG C -2.883 -14.521 -7.136 1.00 . A A . 62 ASN CG 1 1
13 23899 1 1 62 ASN H H -1.177 -10.884 -5.531 1.00 . A A . 62 ASN H 1 1
13 23900 1 1 62 ASN HA H -0.679 -13.625 -6.539 1.00 . A A . 62 ASN HA 1 1
13 23901 1 1 62 ASN HB2 H -3.250 -12.749 -5.975 1.00 . A A . 62 ASN HB2 1 1
13 23902 1 1 62 ASN HB3 H -3.090 -12.464 -7.708 1.00 . A A . 62 ASN HB3 1 1
13 23903 1 1 62 ASN HD21 H -4.680 -14.315 -7.956 1.00 . A A . 62 ASN HD21 1 1
13 23904 1 1 62 ASN HD22 H -4.095 -15.907 -7.879 1.00 . A A . 62 ASN HD22 1 1
13 23905 1 1 62 ASN N N -1.167 -11.862 -5.455 1.00 . A A . 62 ASN N 1 1
13 23906 1 1 62 ASN ND2 N -3.977 -14.950 -7.705 1.00 . A A . 62 ASN ND2 1 1
13 23907 1 1 62 ASN O O -0.909 -12.344 -9.026 1.00 . A A . 62 ASN O 1 1
13 23908 1 1 62 ASN OD1 O -2.011 -15.308 -6.826 1.00 . A A . 62 ASN OD1 1 1
13 23909 1 1 63 LEU C C 2.053 -10.307 -8.860 1.00 . A A . 63 LEU C 1 1
13 23910 1 1 63 LEU CA C 0.544 -10.102 -8.818 1.00 . A A . 63 LEU CA 1 1
13 23911 1 1 63 LEU CB C 0.192 -8.640 -8.543 1.00 . A A . 63 LEU CB 1 1
13 23912 1 1 63 LEU CD1 C -1.490 -8.599 -10.394 1.00 . A A . 63 LEU CD1 1 1
13 23913 1 1 63 LEU CD2 C -0.458 -6.471 -9.598 1.00 . A A . 63 LEU CD2 1 1
13 23914 1 1 63 LEU CG C -0.210 -7.958 -9.853 1.00 . A A . 63 LEU CG 1 1
13 23915 1 1 63 LEU H H 0.159 -10.576 -6.757 1.00 . A A . 63 LEU H 1 1
13 23916 1 1 63 LEU HA H 0.094 -10.426 -9.744 1.00 . A A . 63 LEU HA 1 1
13 23917 1 1 63 LEU HB2 H -0.630 -8.592 -7.844 1.00 . A A . 63 LEU HB2 1 1
13 23918 1 1 63 LEU HB3 H 1.050 -8.135 -8.125 1.00 . A A . 63 LEU HB3 1 1
13 23919 1 1 63 LEU HD11 H -1.840 -8.039 -11.248 1.00 . A A . 63 LEU HD11 1 1
13 23920 1 1 63 LEU HD12 H -2.248 -8.593 -9.625 1.00 . A A . 63 LEU HD12 1 1
13 23921 1 1 63 LEU HD13 H -1.286 -9.617 -10.690 1.00 . A A . 63 LEU HD13 1 1
13 23922 1 1 63 LEU HD21 H -0.729 -5.988 -10.526 1.00 . A A . 63 LEU HD21 1 1
13 23923 1 1 63 LEU HD22 H 0.440 -6.019 -9.205 1.00 . A A . 63 LEU HD22 1 1
13 23924 1 1 63 LEU HD23 H -1.261 -6.357 -8.886 1.00 . A A . 63 LEU HD23 1 1
13 23925 1 1 63 LEU HG H 0.583 -8.074 -10.576 1.00 . A A . 63 LEU HG 1 1
13 23926 1 1 63 LEU N N -0.010 -10.872 -7.674 1.00 . A A . 63 LEU N 1 1
13 23927 1 1 63 LEU O O 2.714 -10.312 -7.841 1.00 . A A . 63 LEU O 1 1
13 23928 1 1 64 ASP C C 4.419 -12.148 -9.624 1.00 . A A . 64 ASP C 1 1
13 23929 1 1 64 ASP CA C 4.069 -10.741 -10.138 1.00 . A A . 64 ASP CA 1 1
13 23930 1 1 64 ASP CB C 4.726 -9.662 -9.272 1.00 . A A . 64 ASP CB 1 1
13 23931 1 1 64 ASP CG C 6.131 -9.365 -9.800 1.00 . A A . 64 ASP CG 1 1
13 23932 1 1 64 ASP H H 2.042 -10.512 -10.831 1.00 . A A . 64 ASP H 1 1
13 23933 1 1 64 ASP HA H 4.387 -10.631 -11.163 1.00 . A A . 64 ASP HA 1 1
13 23934 1 1 64 ASP HB2 H 4.131 -8.760 -9.308 1.00 . A A . 64 ASP HB2 1 1
13 23935 1 1 64 ASP HB3 H 4.792 -10.009 -8.254 1.00 . A A . 64 ASP HB3 1 1
13 23936 1 1 64 ASP N N 2.600 -10.505 -10.026 1.00 . A A . 64 ASP N 1 1
13 23937 1 1 64 ASP O O 5.551 -12.580 -9.713 1.00 . A A . 64 ASP O 1 1
13 23938 1 1 64 ASP OD1 O 6.233 -8.839 -10.897 1.00 . A A . 64 ASP OD1 1 1
13 23939 1 1 64 ASP OD2 O 7.082 -9.672 -9.100 1.00 . A A . 64 ASP OD2 1 1
13 23940 1 1 65 GLY C C 3.429 -14.381 -7.125 1.00 . A A . 65 GLY C 1 1
13 23941 1 1 65 GLY CA C 3.764 -14.255 -8.610 1.00 . A A . 65 GLY CA 1 1
13 23942 1 1 65 GLY H H 2.542 -12.530 -9.043 1.00 . A A . 65 GLY H 1 1
13 23943 1 1 65 GLY HA2 H 3.174 -14.969 -9.165 1.00 . A A . 65 GLY HA2 1 1
13 23944 1 1 65 GLY HA3 H 4.811 -14.464 -8.755 1.00 . A A . 65 GLY HA3 1 1
13 23945 1 1 65 GLY N N 3.459 -12.878 -9.101 1.00 . A A . 65 GLY N 1 1
13 23946 1 1 65 GLY O O 4.025 -15.161 -6.410 1.00 . A A . 65 GLY O 1 1
13 23947 1 1 66 GLU C C 3.320 -13.476 -4.318 1.00 . A A . 66 GLU C 1 1
13 23948 1 1 66 GLU CA C 2.104 -13.719 -5.222 1.00 . A A . 66 GLU CA 1 1
13 23949 1 1 66 GLU CB C 1.583 -15.147 -5.048 1.00 . A A . 66 GLU CB 1 1
13 23950 1 1 66 GLU CD C 1.920 -16.401 -2.917 1.00 . A A . 66 GLU CD 1 1
13 23951 1 1 66 GLU CG C 1.070 -15.342 -3.621 1.00 . A A . 66 GLU CG 1 1
13 23952 1 1 66 GLU H H 2.006 -13.009 -7.245 1.00 . A A . 66 GLU H 1 1
13 23953 1 1 66 GLU HA H 1.322 -13.015 -4.998 1.00 . A A . 66 GLU HA 1 1
13 23954 1 1 66 GLU HB2 H 0.779 -15.324 -5.748 1.00 . A A . 66 GLU HB2 1 1
13 23955 1 1 66 GLU HB3 H 2.384 -15.846 -5.238 1.00 . A A . 66 GLU HB3 1 1
13 23956 1 1 66 GLU HG2 H 1.136 -14.408 -3.082 1.00 . A A . 66 GLU HG2 1 1
13 23957 1 1 66 GLU HG3 H 0.041 -15.669 -3.650 1.00 . A A . 66 GLU HG3 1 1
13 23958 1 1 66 GLU N N 2.478 -13.630 -6.655 1.00 . A A . 66 GLU N 1 1
13 23959 1 1 66 GLU O O 3.511 -14.182 -3.347 1.00 . A A . 66 GLU O 1 1
13 23960 1 1 66 GLU OE1 O 2.325 -17.342 -3.579 1.00 . A A . 66 GLU OE1 1 1
13 23961 1 1 66 GLU OE2 O 2.151 -16.254 -1.728 1.00 . A A . 66 GLU OE2 1 1
13 23962 1 1 67 PRO C C 4.878 -11.347 -2.576 1.00 . A A . 67 PRO C 1 1
13 23963 1 1 67 PRO CA C 5.290 -12.135 -3.829 1.00 . A A . 67 PRO CA 1 1
13 23964 1 1 67 PRO CB C 6.113 -11.243 -4.751 1.00 . A A . 67 PRO CB 1 1
13 23965 1 1 67 PRO CD C 3.953 -11.576 -5.802 1.00 . A A . 67 PRO CD 1 1
13 23966 1 1 67 PRO CG C 5.123 -10.629 -5.688 1.00 . A A . 67 PRO CG 1 1
13 23967 1 1 67 PRO HA H 5.847 -13.020 -3.569 1.00 . A A . 67 PRO HA 1 1
13 23968 1 1 67 PRO HB2 H 6.619 -10.477 -4.178 1.00 . A A . 67 PRO HB2 1 1
13 23969 1 1 67 PRO HB3 H 6.828 -11.833 -5.304 1.00 . A A . 67 PRO HB3 1 1
13 23970 1 1 67 PRO HD2 H 3.019 -11.031 -5.749 1.00 . A A . 67 PRO HD2 1 1
13 23971 1 1 67 PRO HD3 H 4.017 -12.137 -6.719 1.00 . A A . 67 PRO HD3 1 1
13 23972 1 1 67 PRO HG2 H 4.791 -9.676 -5.299 1.00 . A A . 67 PRO HG2 1 1
13 23973 1 1 67 PRO HG3 H 5.574 -10.493 -6.657 1.00 . A A . 67 PRO HG3 1 1
13 23974 1 1 67 PRO N N 4.097 -12.473 -4.648 1.00 . A A . 67 PRO N 1 1
13 23975 1 1 67 PRO O O 5.589 -10.467 -2.130 1.00 . A A . 67 PRO O 1 1
13 23976 1 1 68 SER C C 3.841 -11.502 0.471 1.00 . A A . 68 SER C 1 1
13 23977 1 1 68 SER CA C 3.282 -10.881 -0.809 1.00 . A A . 68 SER CA 1 1
13 23978 1 1 68 SER CB C 1.764 -10.987 -0.833 1.00 . A A . 68 SER CB 1 1
13 23979 1 1 68 SER H H 3.164 -12.332 -2.393 1.00 . A A . 68 SER H 1 1
13 23980 1 1 68 SER HA H 3.580 -9.852 -0.885 1.00 . A A . 68 SER HA 1 1
13 23981 1 1 68 SER HB2 H 1.335 -10.203 -0.235 1.00 . A A . 68 SER HB2 1 1
13 23982 1 1 68 SER HB3 H 1.421 -10.888 -1.850 1.00 . A A . 68 SER HB3 1 1
13 23983 1 1 68 SER HG H 1.837 -12.931 -0.802 1.00 . A A . 68 SER HG 1 1
13 23984 1 1 68 SER N N 3.733 -11.635 -2.015 1.00 . A A . 68 SER N 1 1
13 23985 1 1 68 SER O O 3.357 -11.246 1.557 1.00 . A A . 68 SER O 1 1
13 23986 1 1 68 SER OG O 1.373 -12.249 -0.308 1.00 . A A . 68 SER OG 1 1
13 23987 1 1 69 TYR C C 4.409 -13.608 2.426 1.00 . A A . 69 TYR C 1 1
13 23988 1 1 69 TYR CA C 5.479 -12.950 1.546 1.00 . A A . 69 TYR CA 1 1
13 23989 1 1 69 TYR CB C 6.220 -11.847 2.338 1.00 . A A . 69 TYR CB 1 1
13 23990 1 1 69 TYR CD1 C 7.002 -10.200 0.588 1.00 . A A . 69 TYR CD1 1 1
13 23991 1 1 69 TYR CD2 C 5.190 -9.552 2.061 1.00 . A A . 69 TYR CD2 1 1
13 23992 1 1 69 TYR CE1 C 6.922 -8.958 -0.052 1.00 . A A . 69 TYR CE1 1 1
13 23993 1 1 69 TYR CE2 C 5.110 -8.312 1.423 1.00 . A A . 69 TYR CE2 1 1
13 23994 1 1 69 TYR CG C 6.136 -10.499 1.645 1.00 . A A . 69 TYR CG 1 1
13 23995 1 1 69 TYR CZ C 5.975 -8.013 0.366 1.00 . A A . 69 TYR CZ 1 1
13 23996 1 1 69 TYR H H 5.231 -12.482 -0.536 1.00 . A A . 69 TYR H 1 1
13 23997 1 1 69 TYR HA H 6.190 -13.696 1.226 1.00 . A A . 69 TYR HA 1 1
13 23998 1 1 69 TYR HB2 H 5.784 -11.766 3.321 1.00 . A A . 69 TYR HB2 1 1
13 23999 1 1 69 TYR HB3 H 7.258 -12.129 2.438 1.00 . A A . 69 TYR HB3 1 1
13 24000 1 1 69 TYR HD1 H 7.732 -10.928 0.266 1.00 . A A . 69 TYR HD1 1 1
13 24001 1 1 69 TYR HD2 H 4.521 -9.780 2.874 1.00 . A A . 69 TYR HD2 1 1
13 24002 1 1 69 TYR HE1 H 7.589 -8.729 -0.867 1.00 . A A . 69 TYR HE1 1 1
13 24003 1 1 69 TYR HE2 H 4.378 -7.586 1.747 1.00 . A A . 69 TYR HE2 1 1
13 24004 1 1 69 TYR HH H 5.600 -6.937 -1.166 1.00 . A A . 69 TYR HH 1 1
13 24005 1 1 69 TYR N N 4.861 -12.305 0.349 1.00 . A A . 69 TYR N 1 1
13 24006 1 1 69 TYR O O 3.217 -13.391 2.260 1.00 . A A . 69 TYR O 1 1
13 24007 1 1 69 TYR OH O 5.897 -6.788 -0.265 1.00 . A A . 69 TYR OH 1 1
13 24008 1 1 70 PRO C C 3.291 -14.102 5.198 1.00 . A A . 70 PRO C 1 1
13 24009 1 1 70 PRO CA C 3.981 -15.106 4.280 1.00 . A A . 70 PRO CA 1 1
13 24010 1 1 70 PRO CB C 4.918 -16.025 5.063 1.00 . A A . 70 PRO CB 1 1
13 24011 1 1 70 PRO CD C 6.296 -14.695 3.617 1.00 . A A . 70 PRO CD 1 1
13 24012 1 1 70 PRO CG C 6.257 -15.372 4.961 1.00 . A A . 70 PRO CG 1 1
13 24013 1 1 70 PRO HA H 3.255 -15.690 3.739 1.00 . A A . 70 PRO HA 1 1
13 24014 1 1 70 PRO HB2 H 4.604 -16.091 6.096 1.00 . A A . 70 PRO HB2 1 1
13 24015 1 1 70 PRO HB3 H 4.949 -17.006 4.612 1.00 . A A . 70 PRO HB3 1 1
13 24016 1 1 70 PRO HD2 H 6.879 -13.785 3.666 1.00 . A A . 70 PRO HD2 1 1
13 24017 1 1 70 PRO HD3 H 6.686 -15.362 2.865 1.00 . A A . 70 PRO HD3 1 1
13 24018 1 1 70 PRO HG2 H 6.374 -14.643 5.752 1.00 . A A . 70 PRO HG2 1 1
13 24019 1 1 70 PRO HG3 H 7.038 -16.113 5.019 1.00 . A A . 70 PRO HG3 1 1
13 24020 1 1 70 PRO N N 4.884 -14.397 3.349 1.00 . A A . 70 PRO N 1 1
13 24021 1 1 70 PRO O O 2.423 -14.455 5.972 1.00 . A A . 70 PRO O 1 1
13 24022 1 1 71 VAL C C 1.786 -11.235 5.271 1.00 . A A . 71 VAL C 1 1
13 24023 1 1 71 VAL CA C 2.980 -11.860 5.995 1.00 . A A . 71 VAL CA 1 1
13 24024 1 1 71 VAL CB C 4.033 -10.825 6.422 1.00 . A A . 71 VAL CB 1 1
13 24025 1 1 71 VAL CG1 C 5.090 -11.510 7.289 1.00 . A A . 71 VAL CG1 1 1
13 24026 1 1 71 VAL CG2 C 4.715 -10.197 5.207 1.00 . A A . 71 VAL CG2 1 1
13 24027 1 1 71 VAL H H 4.343 -12.571 4.490 1.00 . A A . 71 VAL H 1 1
13 24028 1 1 71 VAL HA H 2.618 -12.382 6.857 1.00 . A A . 71 VAL HA 1 1
13 24029 1 1 71 VAL HB H 3.550 -10.051 7.002 1.00 . A A . 71 VAL HB 1 1
13 24030 1 1 71 VAL HG11 H 5.184 -12.545 6.993 1.00 . A A . 71 VAL HG11 1 1
13 24031 1 1 71 VAL HG12 H 4.793 -11.457 8.326 1.00 . A A . 71 VAL HG12 1 1
13 24032 1 1 71 VAL HG13 H 6.039 -11.011 7.160 1.00 . A A . 71 VAL HG13 1 1
13 24033 1 1 71 VAL HG21 H 4.574 -10.826 4.347 1.00 . A A . 71 VAL HG21 1 1
13 24034 1 1 71 VAL HG22 H 5.771 -10.090 5.404 1.00 . A A . 71 VAL HG22 1 1
13 24035 1 1 71 VAL HG23 H 4.285 -9.225 5.017 1.00 . A A . 71 VAL HG23 1 1
13 24036 1 1 71 VAL N N 3.653 -12.848 5.118 1.00 . A A . 71 VAL N 1 1
13 24037 1 1 71 VAL O O 0.675 -11.473 5.663 1.00 . A A . 71 VAL O 1 1
13 24038 1 1 72 ALA C C -0.327 -10.952 3.511 1.00 . A A . 72 ALA C 1 1
13 24039 1 1 72 ALA CA C 0.790 -9.923 3.474 1.00 . A A . 72 ALA CA 1 1
13 24040 1 1 72 ALA CB C 1.285 -9.774 2.055 1.00 . A A . 72 ALA CB 1 1
13 24041 1 1 72 ALA H H 2.875 -10.318 3.865 1.00 . A A . 72 ALA H 1 1
13 24042 1 1 72 ALA HA H 0.470 -8.970 3.874 1.00 . A A . 72 ALA HA 1 1
13 24043 1 1 72 ALA HB1 H 2.321 -9.479 2.073 1.00 . A A . 72 ALA HB1 1 1
13 24044 1 1 72 ALA HB2 H 0.697 -9.031 1.547 1.00 . A A . 72 ALA HB2 1 1
13 24045 1 1 72 ALA HB3 H 1.189 -10.724 1.550 1.00 . A A . 72 ALA HB3 1 1
13 24046 1 1 72 ALA N N 1.975 -10.483 4.206 1.00 . A A . 72 ALA N 1 1
13 24047 1 1 72 ALA O O -1.494 -10.644 3.651 1.00 . A A . 72 ALA O 1 1
13 24048 1 1 73 ASP C C -1.509 -13.354 4.893 1.00 . A A . 73 ASP C 1 1
13 24049 1 1 73 ASP CA C -0.912 -13.297 3.492 1.00 . A A . 73 ASP CA 1 1
13 24050 1 1 73 ASP CB C -0.055 -14.526 3.270 1.00 . A A . 73 ASP CB 1 1
13 24051 1 1 73 ASP CG C 0.179 -14.733 1.773 1.00 . A A . 73 ASP CG 1 1
13 24052 1 1 73 ASP H H 1.025 -12.394 3.338 1.00 . A A . 73 ASP H 1 1
13 24053 1 1 73 ASP HA H -1.663 -13.208 2.734 1.00 . A A . 73 ASP HA 1 1
13 24054 1 1 73 ASP HB2 H 0.890 -14.370 3.773 1.00 . A A . 73 ASP HB2 1 1
13 24055 1 1 73 ASP HB3 H -0.548 -15.390 3.687 1.00 . A A . 73 ASP HB3 1 1
13 24056 1 1 73 ASP N N 0.063 -12.189 3.424 1.00 . A A . 73 ASP N 1 1
13 24057 1 1 73 ASP O O -2.708 -13.295 5.094 1.00 . A A . 73 ASP O 1 1
13 24058 1 1 73 ASP OD1 O 0.083 -13.763 1.040 1.00 . A A . 73 ASP OD1 1 1
13 24059 1 1 73 ASP OD2 O 0.449 -15.858 1.386 1.00 . A A . 73 ASP OD2 1 1
13 24060 1 1 74 ILE C C -1.687 -12.185 7.685 1.00 . A A . 74 ILE C 1 1
13 24061 1 1 74 ILE CA C -1.107 -13.535 7.274 1.00 . A A . 74 ILE CA 1 1
13 24062 1 1 74 ILE CB C 0.147 -13.862 8.085 1.00 . A A . 74 ILE CB 1 1
13 24063 1 1 74 ILE CD1 C 1.835 -15.634 8.602 1.00 . A A . 74 ILE CD1 1 1
13 24064 1 1 74 ILE CG1 C 0.562 -15.312 7.817 1.00 . A A . 74 ILE CG1 1 1
13 24065 1 1 74 ILE CG2 C -0.146 -13.687 9.576 1.00 . A A . 74 ILE CG2 1 1
13 24066 1 1 74 ILE H H 0.307 -13.506 5.651 1.00 . A A . 74 ILE H 1 1
13 24067 1 1 74 ILE HA H -1.839 -14.315 7.394 1.00 . A A . 74 ILE HA 1 1
13 24068 1 1 74 ILE HB H 0.947 -13.196 7.794 1.00 . A A . 74 ILE HB 1 1
13 24069 1 1 74 ILE HD11 H 1.684 -16.536 9.178 1.00 . A A . 74 ILE HD11 1 1
13 24070 1 1 74 ILE HD12 H 2.065 -14.816 9.268 1.00 . A A . 74 ILE HD12 1 1
13 24071 1 1 74 ILE HD13 H 2.655 -15.780 7.914 1.00 . A A . 74 ILE HD13 1 1
13 24072 1 1 74 ILE HG12 H -0.231 -15.977 8.127 1.00 . A A . 74 ILE HG12 1 1
13 24073 1 1 74 ILE HG13 H 0.750 -15.444 6.762 1.00 . A A . 74 ILE HG13 1 1
13 24074 1 1 74 ILE HG21 H 0.228 -14.544 10.118 1.00 . A A . 74 ILE HG21 1 1
13 24075 1 1 74 ILE HG22 H -1.213 -13.604 9.726 1.00 . A A . 74 ILE HG22 1 1
13 24076 1 1 74 ILE HG23 H 0.339 -12.792 9.937 1.00 . A A . 74 ILE HG23 1 1
13 24077 1 1 74 ILE N N -0.650 -13.469 5.862 1.00 . A A . 74 ILE N 1 1
13 24078 1 1 74 ILE O O -2.695 -12.107 8.358 1.00 . A A . 74 ILE O 1 1
13 24079 1 1 75 LEU C C -3.092 -9.766 7.288 1.00 . A A . 75 LEU C 1 1
13 24080 1 1 75 LEU CA C -1.599 -9.778 7.602 1.00 . A A . 75 LEU CA 1 1
13 24081 1 1 75 LEU CB C -0.821 -8.815 6.704 1.00 . A A . 75 LEU CB 1 1
13 24082 1 1 75 LEU CD1 C 0.736 -7.986 8.474 1.00 . A A . 75 LEU CD1 1 1
13 24083 1 1 75 LEU CD2 C 0.096 -6.498 6.571 1.00 . A A . 75 LEU CD2 1 1
13 24084 1 1 75 LEU CG C -0.395 -7.594 7.519 1.00 . A A . 75 LEU CG 1 1
13 24085 1 1 75 LEU H H -0.270 -11.199 6.698 1.00 . A A . 75 LEU H 1 1
13 24086 1 1 75 LEU HA H -1.423 -9.551 8.642 1.00 . A A . 75 LEU HA 1 1
13 24087 1 1 75 LEU HB2 H 0.057 -9.315 6.321 1.00 . A A . 75 LEU HB2 1 1
13 24088 1 1 75 LEU HB3 H -1.441 -8.500 5.880 1.00 . A A . 75 LEU HB3 1 1
13 24089 1 1 75 LEU HD11 H 1.688 -7.759 8.017 1.00 . A A . 75 LEU HD11 1 1
13 24090 1 1 75 LEU HD12 H 0.680 -9.045 8.682 1.00 . A A . 75 LEU HD12 1 1
13 24091 1 1 75 LEU HD13 H 0.638 -7.432 9.396 1.00 . A A . 75 LEU HD13 1 1
13 24092 1 1 75 LEU HD21 H 0.040 -6.852 5.553 1.00 . A A . 75 LEU HD21 1 1
13 24093 1 1 75 LEU HD22 H 1.120 -6.248 6.810 1.00 . A A . 75 LEU HD22 1 1
13 24094 1 1 75 LEU HD23 H -0.524 -5.621 6.682 1.00 . A A . 75 LEU HD23 1 1
13 24095 1 1 75 LEU HG H -1.237 -7.229 8.090 1.00 . A A . 75 LEU HG 1 1
13 24096 1 1 75 LEU N N -1.070 -11.117 7.262 1.00 . A A . 75 LEU N 1 1
13 24097 1 1 75 LEU O O -3.884 -9.152 7.976 1.00 . A A . 75 LEU O 1 1
13 24098 1 1 76 ALA C C -5.670 -11.271 7.011 1.00 . A A . 76 ALA C 1 1
13 24099 1 1 76 ALA CA C -4.909 -10.545 5.902 1.00 . A A . 76 ALA CA 1 1
13 24100 1 1 76 ALA CB C -4.946 -11.342 4.602 1.00 . A A . 76 ALA CB 1 1
13 24101 1 1 76 ALA H H -2.831 -10.966 5.735 1.00 . A A . 76 ALA H 1 1
13 24102 1 1 76 ALA HA H -5.299 -9.565 5.747 1.00 . A A . 76 ALA HA 1 1
13 24103 1 1 76 ALA HB1 H -5.269 -12.352 4.807 1.00 . A A . 76 ALA HB1 1 1
13 24104 1 1 76 ALA HB2 H -3.959 -11.360 4.164 1.00 . A A . 76 ALA HB2 1 1
13 24105 1 1 76 ALA HB3 H -5.636 -10.876 3.914 1.00 . A A . 76 ALA HB3 1 1
13 24106 1 1 76 ALA N N -3.480 -10.472 6.261 1.00 . A A . 76 ALA N 1 1
13 24107 1 1 76 ALA O O -6.652 -10.781 7.531 1.00 . A A . 76 ALA O 1 1
13 24108 1 1 77 GLU C C -6.097 -12.280 9.695 1.00 . A A . 77 GLU C 1 1
13 24109 1 1 77 GLU CA C -5.902 -13.193 8.473 1.00 . A A . 77 GLU CA 1 1
13 24110 1 1 77 GLU CB C -4.965 -14.384 8.776 1.00 . A A . 77 GLU CB 1 1
13 24111 1 1 77 GLU CD C -5.363 -14.755 11.221 1.00 . A A . 77 GLU CD 1 1
13 24112 1 1 77 GLU CG C -4.350 -14.273 10.180 1.00 . A A . 77 GLU CG 1 1
13 24113 1 1 77 GLU H H -4.412 -12.813 6.953 1.00 . A A . 77 GLU H 1 1
13 24114 1 1 77 GLU HA H -6.856 -13.558 8.125 1.00 . A A . 77 GLU HA 1 1
13 24115 1 1 77 GLU HB2 H -5.529 -15.303 8.710 1.00 . A A . 77 GLU HB2 1 1
13 24116 1 1 77 GLU HB3 H -4.172 -14.402 8.043 1.00 . A A . 77 GLU HB3 1 1
13 24117 1 1 77 GLU HG2 H -3.461 -14.886 10.232 1.00 . A A . 77 GLU HG2 1 1
13 24118 1 1 77 GLU HG3 H -4.090 -13.245 10.382 1.00 . A A . 77 GLU HG3 1 1
13 24119 1 1 77 GLU N N -5.213 -12.437 7.385 1.00 . A A . 77 GLU N 1 1
13 24120 1 1 77 GLU O O -6.981 -12.485 10.503 1.00 . A A . 77 GLU O 1 1
13 24121 1 1 77 GLU OE1 O -5.841 -15.868 11.081 1.00 . A A . 77 GLU OE1 1 1
13 24122 1 1 77 GLU OE2 O -5.643 -14.002 12.139 1.00 . A A . 77 GLU OE2 1 1
13 24123 1 1 78 ARG C C -5.230 -8.899 10.502 1.00 . A A . 78 ARG C 1 1
13 24124 1 1 78 ARG CA C -5.389 -10.343 10.983 1.00 . A A . 78 ARG CA 1 1
13 24125 1 1 78 ARG CB C -4.235 -10.716 11.913 1.00 . A A . 78 ARG CB 1 1
13 24126 1 1 78 ARG CD C -1.792 -10.209 12.044 1.00 . A A . 78 ARG CD 1 1
13 24127 1 1 78 ARG CG C -2.925 -10.674 11.127 1.00 . A A . 78 ARG CG 1 1
13 24128 1 1 78 ARG CZ C 0.057 -11.445 13.004 1.00 . A A . 78 ARG CZ 1 1
13 24129 1 1 78 ARG H H -4.575 -11.132 9.168 1.00 . A A . 78 ARG H 1 1
13 24130 1 1 78 ARG HA H -6.328 -10.480 11.479 1.00 . A A . 78 ARG HA 1 1
13 24131 1 1 78 ARG HB2 H -4.189 -10.009 12.730 1.00 . A A . 78 ARG HB2 1 1
13 24132 1 1 78 ARG HB3 H -4.389 -11.710 12.303 1.00 . A A . 78 ARG HB3 1 1
13 24133 1 1 78 ARG HD2 H -1.352 -9.299 11.661 1.00 . A A . 78 ARG HD2 1 1
13 24134 1 1 78 ARG HD3 H -2.159 -10.058 13.047 1.00 . A A . 78 ARG HD3 1 1
13 24135 1 1 78 ARG HE H -0.783 -11.951 11.276 1.00 . A A . 78 ARG HE 1 1
13 24136 1 1 78 ARG HG2 H -2.702 -11.660 10.747 1.00 . A A . 78 ARG HG2 1 1
13 24137 1 1 78 ARG HG3 H -3.023 -9.983 10.302 1.00 . A A . 78 ARG HG3 1 1
13 24138 1 1 78 ARG HH11 H 0.411 -9.481 13.147 1.00 . A A . 78 ARG HH11 1 1
13 24139 1 1 78 ARG HH12 H 1.277 -10.482 14.265 1.00 . A A . 78 ARG HH12 1 1
13 24140 1 1 78 ARG HH21 H -0.083 -13.443 13.079 1.00 . A A . 78 ARG HH21 1 1
13 24141 1 1 78 ARG HH22 H 1.000 -12.725 14.223 1.00 . A A . 78 ARG HH22 1 1
13 24142 1 1 78 ARG N N -5.272 -11.275 9.829 1.00 . A A . 78 ARG N 1 1
13 24143 1 1 78 ARG NE N -0.797 -11.319 12.025 1.00 . A A . 78 ARG NE 1 1
13 24144 1 1 78 ARG NH1 N 0.627 -10.387 13.511 1.00 . A A . 78 ARG NH1 1 1
13 24145 1 1 78 ARG NH2 N 0.347 -12.630 13.472 1.00 . A A . 78 ARG NH2 1 1
13 24146 1 1 78 ARG O O -4.431 -8.145 11.018 1.00 . A A . 78 ARG O 1 1
13 24147 1 1 79 ASN C C -6.164 -6.077 10.027 1.00 . A A . 79 ASN C 1 1
13 24148 1 1 79 ASN CA C -5.854 -7.137 8.958 1.00 . A A . 79 ASN CA 1 1
13 24149 1 1 79 ASN CB C -6.871 -7.089 7.820 1.00 . A A . 79 ASN CB 1 1
13 24150 1 1 79 ASN CG C -6.201 -7.590 6.539 1.00 . A A . 79 ASN CG 1 1
13 24151 1 1 79 ASN H H -6.592 -9.156 9.090 1.00 . A A . 79 ASN H 1 1
13 24152 1 1 79 ASN HA H -4.863 -6.980 8.560 1.00 . A A . 79 ASN HA 1 1
13 24153 1 1 79 ASN HB2 H -7.715 -7.720 8.060 1.00 . A A . 79 ASN HB2 1 1
13 24154 1 1 79 ASN HB3 H -7.207 -6.074 7.676 1.00 . A A . 79 ASN HB3 1 1
13 24155 1 1 79 ASN HD21 H -7.862 -8.357 5.777 1.00 . A A . 79 ASN HD21 1 1
13 24156 1 1 79 ASN HD22 H -6.477 -8.537 4.816 1.00 . A A . 79 ASN HD22 1 1
13 24157 1 1 79 ASN N N -5.970 -8.521 9.501 1.00 . A A . 79 ASN N 1 1
13 24158 1 1 79 ASN ND2 N -6.908 -8.211 5.636 1.00 . A A . 79 ASN ND2 1 1
13 24159 1 1 79 ASN O O -7.149 -6.153 10.734 1.00 . A A . 79 ASN O 1 1
13 24160 1 1 79 ASN OD1 O -5.013 -7.412 6.356 1.00 . A A . 79 ASN OD1 1 1
13 24161 1 1 80 VAL C C -5.569 -2.639 10.405 1.00 . A A . 80 VAL C 1 1
13 24162 1 1 80 VAL CA C -5.513 -4.001 11.153 1.00 . A A . 80 VAL CA 1 1
13 24163 1 1 80 VAL CB C -4.302 -4.124 12.104 1.00 . A A . 80 VAL CB 1 1
13 24164 1 1 80 VAL CG1 C -4.757 -3.858 13.542 1.00 . A A . 80 VAL CG1 1 1
13 24165 1 1 80 VAL CG2 C -3.707 -5.541 12.046 1.00 . A A . 80 VAL CG2 1 1
13 24166 1 1 80 VAL H H -4.524 -5.067 9.557 1.00 . A A . 80 VAL H 1 1
13 24167 1 1 80 VAL HA H -6.431 -4.166 11.698 1.00 . A A . 80 VAL HA 1 1
13 24168 1 1 80 VAL HB H -3.546 -3.408 11.819 1.00 . A A . 80 VAL HB 1 1
13 24169 1 1 80 VAL HG11 H -4.824 -4.793 14.077 1.00 . A A . 80 VAL HG11 1 1
13 24170 1 1 80 VAL HG12 H -5.725 -3.380 13.530 1.00 . A A . 80 VAL HG12 1 1
13 24171 1 1 80 VAL HG13 H -4.043 -3.213 14.031 1.00 . A A . 80 VAL HG13 1 1
13 24172 1 1 80 VAL HG21 H -4.504 -6.268 12.096 1.00 . A A . 80 VAL HG21 1 1
13 24173 1 1 80 VAL HG22 H -3.036 -5.685 12.881 1.00 . A A . 80 VAL HG22 1 1
13 24174 1 1 80 VAL HG23 H -3.163 -5.666 11.122 1.00 . A A . 80 VAL HG23 1 1
13 24175 1 1 80 VAL N N -5.311 -5.091 10.141 1.00 . A A . 80 VAL N 1 1
13 24176 1 1 80 VAL O O -5.926 -2.628 9.243 1.00 . A A . 80 VAL O 1 1
13 24177 1 1 81 PRO C C -4.178 -0.171 9.280 1.00 . A A . 81 PRO C 1 1
13 24178 1 1 81 PRO CA C -5.298 -0.222 10.318 1.00 . A A . 81 PRO CA 1 1
13 24179 1 1 81 PRO CB C -5.122 0.829 11.406 1.00 . A A . 81 PRO CB 1 1
13 24180 1 1 81 PRO CD C -4.774 -1.334 12.430 1.00 . A A . 81 PRO CD 1 1
13 24181 1 1 81 PRO CG C -4.400 0.128 12.504 1.00 . A A . 81 PRO CG 1 1
13 24182 1 1 81 PRO HA H -6.258 -0.105 9.840 1.00 . A A . 81 PRO HA 1 1
13 24183 1 1 81 PRO HB2 H -4.536 1.659 11.035 1.00 . A A . 81 PRO HB2 1 1
13 24184 1 1 81 PRO HB3 H -6.084 1.172 11.756 1.00 . A A . 81 PRO HB3 1 1
13 24185 1 1 81 PRO HD2 H -3.904 -1.931 12.634 1.00 . A A . 81 PRO HD2 1 1
13 24186 1 1 81 PRO HD3 H -5.567 -1.562 13.124 1.00 . A A . 81 PRO HD3 1 1
13 24187 1 1 81 PRO HG2 H -3.333 0.245 12.371 1.00 . A A . 81 PRO HG2 1 1
13 24188 1 1 81 PRO HG3 H -4.700 0.531 13.457 1.00 . A A . 81 PRO HG3 1 1
13 24189 1 1 81 PRO N N -5.234 -1.521 11.045 1.00 . A A . 81 PRO N 1 1
13 24190 1 1 81 PRO O O -3.047 -0.493 9.572 1.00 . A A . 81 PRO O 1 1
13 24191 1 1 82 PHE C C -4.308 0.215 5.613 1.00 . A A . 82 PHE C 1 1
13 24192 1 1 82 PHE CA C -3.536 0.228 6.939 1.00 . A A . 82 PHE CA 1 1
13 24193 1 1 82 PHE CB C -2.746 -1.080 7.047 1.00 . A A . 82 PHE CB 1 1
13 24194 1 1 82 PHE CD1 C -5.072 -2.138 6.837 1.00 . A A . 82 PHE CD1 1 1
13 24195 1 1 82 PHE CD2 C -3.101 -3.541 6.638 1.00 . A A . 82 PHE CD2 1 1
13 24196 1 1 82 PHE CE1 C -5.888 -3.254 6.645 1.00 . A A . 82 PHE CE1 1 1
13 24197 1 1 82 PHE CE2 C -3.926 -4.658 6.449 1.00 . A A . 82 PHE CE2 1 1
13 24198 1 1 82 PHE CG C -3.666 -2.276 6.834 1.00 . A A . 82 PHE CG 1 1
13 24199 1 1 82 PHE CZ C -5.316 -4.512 6.454 1.00 . A A . 82 PHE CZ 1 1
13 24200 1 1 82 PHE H H -5.443 0.424 7.886 1.00 . A A . 82 PHE H 1 1
13 24201 1 1 82 PHE HA H -2.876 1.076 7.004 1.00 . A A . 82 PHE HA 1 1
13 24202 1 1 82 PHE HB2 H -1.987 -1.085 6.287 1.00 . A A . 82 PHE HB2 1 1
13 24203 1 1 82 PHE HB3 H -2.277 -1.155 8.007 1.00 . A A . 82 PHE HB3 1 1
13 24204 1 1 82 PHE HD1 H -5.527 -1.173 6.970 1.00 . A A . 82 PHE HD1 1 1
13 24205 1 1 82 PHE HD2 H -2.027 -3.653 6.627 1.00 . A A . 82 PHE HD2 1 1
13 24206 1 1 82 PHE HE1 H -6.964 -3.145 6.651 1.00 . A A . 82 PHE HE1 1 1
13 24207 1 1 82 PHE HE2 H -3.490 -5.633 6.301 1.00 . A A . 82 PHE HE2 1 1
13 24208 1 1 82 PHE HZ H -5.948 -5.369 6.305 1.00 . A A . 82 PHE HZ 1 1
13 24209 1 1 82 PHE N N -4.516 0.194 8.068 1.00 . A A . 82 PHE N 1 1
13 24210 1 1 82 PHE O O -5.326 0.860 5.462 1.00 . A A . 82 PHE O 1 1
13 24211 1 1 83 ILE C C -3.892 -1.843 2.608 1.00 . A A . 83 ILE C 1 1
13 24212 1 1 83 ILE CA C -4.550 -0.707 3.380 1.00 . A A . 83 ILE CA 1 1
13 24213 1 1 83 ILE CB C -4.385 0.636 2.684 1.00 . A A . 83 ILE CB 1 1
13 24214 1 1 83 ILE CD1 C -5.487 2.883 2.656 1.00 . A A . 83 ILE CD1 1 1
13 24215 1 1 83 ILE CG1 C -5.727 1.373 2.689 1.00 . A A . 83 ILE CG1 1 1
13 24216 1 1 83 ILE CG2 C -3.917 0.442 1.232 1.00 . A A . 83 ILE CG2 1 1
13 24217 1 1 83 ILE H H -3.051 -1.106 4.835 1.00 . A A . 83 ILE H 1 1
13 24218 1 1 83 ILE HA H -5.583 -0.917 3.546 1.00 . A A . 83 ILE HA 1 1
13 24219 1 1 83 ILE HB H -3.660 1.204 3.231 1.00 . A A . 83 ILE HB 1 1
13 24220 1 1 83 ILE HD11 H -5.042 3.196 3.589 1.00 . A A . 83 ILE HD11 1 1
13 24221 1 1 83 ILE HD12 H -6.428 3.394 2.517 1.00 . A A . 83 ILE HD12 1 1
13 24222 1 1 83 ILE HD13 H -4.823 3.124 1.840 1.00 . A A . 83 ILE HD13 1 1
13 24223 1 1 83 ILE HG12 H -6.299 1.081 1.820 1.00 . A A . 83 ILE HG12 1 1
13 24224 1 1 83 ILE HG13 H -6.275 1.117 3.583 1.00 . A A . 83 ILE HG13 1 1
13 24225 1 1 83 ILE HG21 H -3.009 -0.142 1.222 1.00 . A A . 83 ILE HG21 1 1
13 24226 1 1 83 ILE HG22 H -3.735 1.402 0.778 1.00 . A A . 83 ILE HG22 1 1
13 24227 1 1 83 ILE HG23 H -4.684 -0.080 0.676 1.00 . A A . 83 ILE HG23 1 1
13 24228 1 1 83 ILE N N -3.849 -0.569 4.675 1.00 . A A . 83 ILE N 1 1
13 24229 1 1 83 ILE O O -2.714 -2.071 2.748 1.00 . A A . 83 ILE O 1 1
13 24230 1 1 84 PHE C C -4.815 -4.012 -0.209 1.00 . A A . 84 PHE C 1 1
13 24231 1 1 84 PHE CA C -4.010 -3.672 1.047 1.00 . A A . 84 PHE CA 1 1
13 24232 1 1 84 PHE CB C -4.040 -4.848 2.020 1.00 . A A . 84 PHE CB 1 1
13 24233 1 1 84 PHE CD1 C -3.674 -6.830 0.488 1.00 . A A . 84 PHE CD1 1 1
13 24234 1 1 84 PHE CD2 C -1.902 -6.223 2.031 1.00 . A A . 84 PHE CD2 1 1
13 24235 1 1 84 PHE CE1 C -2.892 -7.885 0.004 1.00 . A A . 84 PHE CE1 1 1
13 24236 1 1 84 PHE CE2 C -1.124 -7.283 1.544 1.00 . A A . 84 PHE CE2 1 1
13 24237 1 1 84 PHE CG C -3.184 -5.993 1.501 1.00 . A A . 84 PHE CG 1 1
13 24238 1 1 84 PHE CZ C -1.620 -8.112 0.531 1.00 . A A . 84 PHE CZ 1 1
13 24239 1 1 84 PHE H H -5.581 -2.355 1.708 1.00 . A A . 84 PHE H 1 1
13 24240 1 1 84 PHE HA H -2.989 -3.438 0.791 1.00 . A A . 84 PHE HA 1 1
13 24241 1 1 84 PHE HB2 H -3.667 -4.522 2.977 1.00 . A A . 84 PHE HB2 1 1
13 24242 1 1 84 PHE HB3 H -5.061 -5.184 2.128 1.00 . A A . 84 PHE HB3 1 1
13 24243 1 1 84 PHE HD1 H -4.654 -6.661 0.079 1.00 . A A . 84 PHE HD1 1 1
13 24244 1 1 84 PHE HD2 H -1.512 -5.588 2.814 1.00 . A A . 84 PHE HD2 1 1
13 24245 1 1 84 PHE HE1 H -3.271 -8.527 -0.777 1.00 . A A . 84 PHE HE1 1 1
13 24246 1 1 84 PHE HE2 H -0.140 -7.460 1.950 1.00 . A A . 84 PHE HE2 1 1
13 24247 1 1 84 PHE HZ H -1.017 -8.926 0.153 1.00 . A A . 84 PHE HZ 1 1
13 24248 1 1 84 PHE N N -4.629 -2.553 1.806 1.00 . A A . 84 PHE N 1 1
13 24249 1 1 84 PHE O O -5.972 -3.640 -0.376 1.00 . A A . 84 PHE O 1 1
13 24250 1 1 85 ALA C C -4.435 -6.520 -2.751 1.00 . A A . 85 ALA C 1 1
13 24251 1 1 85 ALA CA C -4.937 -5.147 -2.307 1.00 . A A . 85 ALA CA 1 1
13 24252 1 1 85 ALA CB C -4.619 -4.086 -3.358 1.00 . A A . 85 ALA CB 1 1
13 24253 1 1 85 ALA H H -3.297 -5.049 -0.934 1.00 . A A . 85 ALA H 1 1
13 24254 1 1 85 ALA HA H -5.995 -5.170 -2.101 1.00 . A A . 85 ALA HA 1 1
13 24255 1 1 85 ALA HB1 H -4.419 -4.566 -4.304 1.00 . A A . 85 ALA HB1 1 1
13 24256 1 1 85 ALA HB2 H -3.752 -3.521 -3.050 1.00 . A A . 85 ALA HB2 1 1
13 24257 1 1 85 ALA HB3 H -5.463 -3.421 -3.464 1.00 . A A . 85 ALA HB3 1 1
13 24258 1 1 85 ALA N N -4.216 -4.745 -1.088 1.00 . A A . 85 ALA N 1 1
13 24259 1 1 85 ALA O O -3.282 -6.856 -2.568 1.00 . A A . 85 ALA O 1 1
13 24260 1 1 86 THR C C -5.694 -9.164 -4.911 1.00 . A A . 86 THR C 1 1
13 24261 1 1 86 THR CA C -4.837 -8.673 -3.750 1.00 . A A . 86 THR CA 1 1
13 24262 1 1 86 THR CB C -5.033 -9.586 -2.534 1.00 . A A . 86 THR CB 1 1
13 24263 1 1 86 THR CG2 C -6.166 -9.064 -1.640 1.00 . A A . 86 THR CG2 1 1
13 24264 1 1 86 THR H H -6.214 -7.043 -3.448 1.00 . A A . 86 THR H 1 1
13 24265 1 1 86 THR HA H -3.793 -8.652 -4.024 1.00 . A A . 86 THR HA 1 1
13 24266 1 1 86 THR HB H -4.120 -9.615 -1.969 1.00 . A A . 86 THR HB 1 1
13 24267 1 1 86 THR HG1 H -5.854 -11.333 -2.290 1.00 . A A . 86 THR HG1 1 1
13 24268 1 1 86 THR HG21 H -5.750 -8.452 -0.853 1.00 . A A . 86 THR HG21 1 1
13 24269 1 1 86 THR HG22 H -6.695 -9.899 -1.204 1.00 . A A . 86 THR HG22 1 1
13 24270 1 1 86 THR HG23 H -6.850 -8.475 -2.232 1.00 . A A . 86 THR HG23 1 1
13 24271 1 1 86 THR N N -5.284 -7.321 -3.316 1.00 . A A . 86 THR N 1 1
13 24272 1 1 86 THR O O -6.795 -8.696 -5.110 1.00 . A A . 86 THR O 1 1
13 24273 1 1 86 THR OG1 O -5.354 -10.895 -2.983 1.00 . A A . 86 THR OG1 1 1
13 24274 1 1 87 GLY C C -7.258 -11.332 -6.226 1.00 . A A . 87 GLY C 1 1
13 24275 1 1 87 GLY CA C -6.018 -10.642 -6.801 1.00 . A A . 87 GLY CA 1 1
13 24276 1 1 87 GLY H H -4.322 -10.485 -5.479 1.00 . A A . 87 GLY H 1 1
13 24277 1 1 87 GLY HA2 H -6.316 -9.824 -7.446 1.00 . A A . 87 GLY HA2 1 1
13 24278 1 1 87 GLY HA3 H -5.434 -11.357 -7.361 1.00 . A A . 87 GLY HA3 1 1
13 24279 1 1 87 GLY N N -5.209 -10.113 -5.667 1.00 . A A . 87 GLY N 1 1
13 24280 1 1 87 GLY O O -7.444 -12.526 -6.359 1.00 . A A . 87 GLY O 1 1
13 24281 1 1 88 TYR C C -10.269 -9.996 -4.586 1.00 . A A . 88 TYR C 1 1
13 24282 1 1 88 TYR CA C -9.317 -11.144 -4.944 1.00 . A A . 88 TYR CA 1 1
13 24283 1 1 88 TYR CB C -8.805 -11.857 -3.683 1.00 . A A . 88 TYR CB 1 1
13 24284 1 1 88 TYR CD1 C -10.557 -11.029 -2.055 1.00 . A A . 88 TYR CD1 1 1
13 24285 1 1 88 TYR CD2 C -10.343 -13.413 -2.419 1.00 . A A . 88 TYR CD2 1 1
13 24286 1 1 88 TYR CE1 C -11.587 -11.255 -1.140 1.00 . A A . 88 TYR CE1 1 1
13 24287 1 1 88 TYR CE2 C -11.373 -13.641 -1.497 1.00 . A A . 88 TYR CE2 1 1
13 24288 1 1 88 TYR CG C -9.934 -12.105 -2.701 1.00 . A A . 88 TYR CG 1 1
13 24289 1 1 88 TYR CZ C -11.997 -12.563 -0.858 1.00 . A A . 88 TYR CZ 1 1
13 24290 1 1 88 TYR H H -7.901 -9.622 -5.468 1.00 . A A . 88 TYR H 1 1
13 24291 1 1 88 TYR HA H -9.794 -11.848 -5.607 1.00 . A A . 88 TYR HA 1 1
13 24292 1 1 88 TYR HB2 H -8.365 -12.803 -3.964 1.00 . A A . 88 TYR HB2 1 1
13 24293 1 1 88 TYR HB3 H -8.052 -11.243 -3.212 1.00 . A A . 88 TYR HB3 1 1
13 24294 1 1 88 TYR HD1 H -10.245 -10.023 -2.268 1.00 . A A . 88 TYR HD1 1 1
13 24295 1 1 88 TYR HD2 H -9.867 -14.247 -2.913 1.00 . A A . 88 TYR HD2 1 1
13 24296 1 1 88 TYR HE1 H -12.063 -10.418 -0.652 1.00 . A A . 88 TYR HE1 1 1
13 24297 1 1 88 TYR HE2 H -11.684 -14.648 -1.279 1.00 . A A . 88 TYR HE2 1 1
13 24298 1 1 88 TYR HH H -13.023 -13.729 0.256 1.00 . A A . 88 TYR HH 1 1
13 24299 1 1 88 TYR N N -8.092 -10.578 -5.567 1.00 . A A . 88 TYR N 1 1
13 24300 1 1 88 TYR O O -11.464 -10.085 -4.781 1.00 . A A . 88 TYR O 1 1
13 24301 1 1 88 TYR OH O -13.013 -12.792 0.050 1.00 . A A . 88 TYR OH 1 1
13 24302 1 1 89 GLY C C -10.733 -7.653 -2.162 1.00 . A A . 89 GLY C 1 1
13 24303 1 1 89 GLY CA C -10.627 -7.765 -3.689 1.00 . A A . 89 GLY CA 1 1
13 24304 1 1 89 GLY H H -8.771 -8.857 -3.904 1.00 . A A . 89 GLY H 1 1
13 24305 1 1 89 GLY HA2 H -10.210 -6.850 -4.087 1.00 . A A . 89 GLY HA2 1 1
13 24306 1 1 89 GLY HA3 H -11.611 -7.920 -4.103 1.00 . A A . 89 GLY HA3 1 1
13 24307 1 1 89 GLY N N -9.745 -8.913 -4.058 1.00 . A A . 89 GLY N 1 1
13 24308 1 1 89 GLY O O -11.705 -7.151 -1.633 1.00 . A A . 89 GLY O 1 1
13 24309 1 1 90 SER C C -11.045 -8.635 0.617 1.00 . A A . 90 SER C 1 1
13 24310 1 1 90 SER CA C -9.756 -8.032 0.036 1.00 . A A . 90 SER CA 1 1
13 24311 1 1 90 SER CB C -9.672 -6.539 0.350 1.00 . A A . 90 SER CB 1 1
13 24312 1 1 90 SER H H -8.961 -8.502 -1.910 1.00 . A A . 90 SER H 1 1
13 24313 1 1 90 SER HA H -8.897 -8.535 0.441 1.00 . A A . 90 SER HA 1 1
13 24314 1 1 90 SER HB2 H -9.629 -5.978 -0.569 1.00 . A A . 90 SER HB2 1 1
13 24315 1 1 90 SER HB3 H -10.548 -6.240 0.911 1.00 . A A . 90 SER HB3 1 1
13 24316 1 1 90 SER HG H -7.766 -6.741 0.685 1.00 . A A . 90 SER HG 1 1
13 24317 1 1 90 SER N N -9.735 -8.109 -1.456 1.00 . A A . 90 SER N 1 1
13 24318 1 1 90 SER O O -12.093 -8.021 0.594 1.00 . A A . 90 SER O 1 1
13 24319 1 1 90 SER OG O -8.497 -6.284 1.108 1.00 . A A . 90 SER OG 1 1
13 24320 1 1 91 LYS C C -13.005 -9.444 2.515 1.00 . A A . 91 LYS C 1 1
13 24321 1 1 91 LYS CA C -12.197 -10.485 1.730 1.00 . A A . 91 LYS CA 1 1
13 24322 1 1 91 LYS CB C -11.760 -11.625 2.690 1.00 . A A . 91 LYS CB 1 1
13 24323 1 1 91 LYS CD C -9.487 -10.747 3.297 1.00 . A A . 91 LYS CD 1 1
13 24324 1 1 91 LYS CE C -8.998 -11.172 4.684 1.00 . A A . 91 LYS CE 1 1
13 24325 1 1 91 LYS CG C -10.251 -11.903 2.643 1.00 . A A . 91 LYS CG 1 1
13 24326 1 1 91 LYS H H -10.114 -10.304 1.133 1.00 . A A . 91 LYS H 1 1
13 24327 1 1 91 LYS HA H -12.809 -10.897 0.941 1.00 . A A . 91 LYS HA 1 1
13 24328 1 1 91 LYS HB2 H -12.031 -11.359 3.699 1.00 . A A . 91 LYS HB2 1 1
13 24329 1 1 91 LYS HB3 H -12.288 -12.527 2.418 1.00 . A A . 91 LYS HB3 1 1
13 24330 1 1 91 LYS HD2 H -8.639 -10.485 2.681 1.00 . A A . 91 LYS HD2 1 1
13 24331 1 1 91 LYS HD3 H -10.139 -9.892 3.393 1.00 . A A . 91 LYS HD3 1 1
13 24332 1 1 91 LYS HE2 H -9.233 -12.213 4.862 1.00 . A A . 91 LYS HE2 1 1
13 24333 1 1 91 LYS HE3 H -7.937 -11.004 4.775 1.00 . A A . 91 LYS HE3 1 1
13 24334 1 1 91 LYS HG2 H -10.043 -12.816 3.182 1.00 . A A . 91 LYS HG2 1 1
13 24335 1 1 91 LYS HG3 H -9.933 -12.014 1.619 1.00 . A A . 91 LYS HG3 1 1
13 24336 1 1 91 LYS HZ1 H -9.452 -9.310 5.492 1.00 . A A . 91 LYS HZ1 1 1
13 24337 1 1 91 LYS HZ2 H -9.513 -10.585 6.613 1.00 . A A . 91 LYS HZ2 1 1
13 24338 1 1 91 LYS HZ3 H -10.759 -10.391 5.474 1.00 . A A . 91 LYS HZ3 1 1
13 24339 1 1 91 LYS N N -10.968 -9.838 1.140 1.00 . A A . 91 LYS N 1 1
13 24340 1 1 91 LYS NZ N -9.736 -10.299 5.638 1.00 . A A . 91 LYS NZ 1 1
13 24341 1 1 91 LYS O O -13.977 -8.901 2.028 1.00 . A A . 91 LYS O 1 1
13 24342 1 1 92 GLY C C -12.352 -7.453 5.466 1.00 . A A . 92 GLY C 1 1
13 24343 1 1 92 GLY CA C -13.343 -8.158 4.543 1.00 . A A . 92 GLY CA 1 1
13 24344 1 1 92 GLY H H -11.821 -9.607 4.100 1.00 . A A . 92 GLY H 1 1
13 24345 1 1 92 GLY HA2 H -13.812 -7.434 3.891 1.00 . A A . 92 GLY HA2 1 1
13 24346 1 1 92 GLY HA3 H -14.095 -8.653 5.138 1.00 . A A . 92 GLY HA3 1 1
13 24347 1 1 92 GLY N N -12.607 -9.161 3.726 1.00 . A A . 92 GLY N 1 1
13 24348 1 1 92 GLY O O -12.711 -6.965 6.520 1.00 . A A . 92 GLY O 1 1
13 24349 1 1 93 LEU C C -10.640 -5.521 6.637 1.00 . A A . 93 LEU C 1 1
13 24350 1 1 93 LEU CA C -10.064 -6.738 5.905 1.00 . A A . 93 LEU CA 1 1
13 24351 1 1 93 LEU CB C -8.929 -6.348 4.933 1.00 . A A . 93 LEU CB 1 1
13 24352 1 1 93 LEU CD1 C -10.763 -5.491 3.385 1.00 . A A . 93 LEU CD1 1 1
13 24353 1 1 93 LEU CD2 C -9.263 -3.875 4.573 1.00 . A A . 93 LEU CD2 1 1
13 24354 1 1 93 LEU CG C -9.346 -5.256 3.919 1.00 . A A . 93 LEU CG 1 1
13 24355 1 1 93 LEU H H -10.853 -7.812 4.215 1.00 . A A . 93 LEU H 1 1
13 24356 1 1 93 LEU HA H -9.682 -7.441 6.629 1.00 . A A . 93 LEU HA 1 1
13 24357 1 1 93 LEU HB2 H -8.090 -5.984 5.506 1.00 . A A . 93 LEU HB2 1 1
13 24358 1 1 93 LEU HB3 H -8.620 -7.230 4.389 1.00 . A A . 93 LEU HB3 1 1
13 24359 1 1 93 LEU HD11 H -10.815 -6.464 2.920 1.00 . A A . 93 LEU HD11 1 1
13 24360 1 1 93 LEU HD12 H -11.000 -4.732 2.655 1.00 . A A . 93 LEU HD12 1 1
13 24361 1 1 93 LEU HD13 H -11.472 -5.441 4.194 1.00 . A A . 93 LEU HD13 1 1
13 24362 1 1 93 LEU HD21 H -8.637 -3.926 5.450 1.00 . A A . 93 LEU HD21 1 1
13 24363 1 1 93 LEU HD22 H -10.250 -3.546 4.853 1.00 . A A . 93 LEU HD22 1 1
13 24364 1 1 93 LEU HD23 H -8.839 -3.173 3.869 1.00 . A A . 93 LEU HD23 1 1
13 24365 1 1 93 LEU HG H -8.658 -5.285 3.086 1.00 . A A . 93 LEU HG 1 1
13 24366 1 1 93 LEU N N -11.105 -7.405 5.069 1.00 . A A . 93 LEU N 1 1
13 24367 1 1 93 LEU O O -11.394 -4.741 6.092 1.00 . A A . 93 LEU O 1 1
13 24368 1 1 94 ASP C C -9.711 -3.220 8.917 1.00 . A A . 94 ASP C 1 1
13 24369 1 1 94 ASP CA C -10.829 -4.223 8.671 1.00 . A A . 94 ASP CA 1 1
13 24370 1 1 94 ASP CB C -11.329 -4.828 9.985 1.00 . A A . 94 ASP CB 1 1
13 24371 1 1 94 ASP CG C -10.138 -5.290 10.825 1.00 . A A . 94 ASP CG 1 1
13 24372 1 1 94 ASP H H -9.696 -6.015 8.308 1.00 . A A . 94 ASP H 1 1
13 24373 1 1 94 ASP HA H -11.646 -3.749 8.145 1.00 . A A . 94 ASP HA 1 1
13 24374 1 1 94 ASP HB2 H -11.891 -4.085 10.533 1.00 . A A . 94 ASP HB2 1 1
13 24375 1 1 94 ASP HB3 H -11.965 -5.673 9.770 1.00 . A A . 94 ASP HB3 1 1
13 24376 1 1 94 ASP N N -10.300 -5.370 7.885 1.00 . A A . 94 ASP N 1 1
13 24377 1 1 94 ASP O O -8.546 -3.564 8.917 1.00 . A A . 94 ASP O 1 1
13 24378 1 1 94 ASP OD1 O -9.597 -4.471 11.549 1.00 . A A . 94 ASP OD1 1 1
13 24379 1 1 94 ASP OD2 O -9.788 -6.454 10.728 1.00 . A A . 94 ASP OD2 1 1
13 24380 1 1 95 THR C C -9.617 0.387 9.646 1.00 . A A . 95 THR C 1 1
13 24381 1 1 95 THR CA C -8.989 -0.963 9.315 1.00 . A A . 95 THR CA 1 1
13 24382 1 1 95 THR CB C -8.270 -0.908 7.964 1.00 . A A . 95 THR CB 1 1
13 24383 1 1 95 THR CG2 C -9.301 -0.730 6.850 1.00 . A A . 95 THR CG2 1 1
13 24384 1 1 95 THR H H -10.991 -1.715 9.077 1.00 . A A . 95 THR H 1 1
13 24385 1 1 95 THR HA H -8.307 -1.274 10.089 1.00 . A A . 95 THR HA 1 1
13 24386 1 1 95 THR HB H -7.740 -1.826 7.806 1.00 . A A . 95 THR HB 1 1
13 24387 1 1 95 THR HG1 H -6.926 0.167 7.067 1.00 . A A . 95 THR HG1 1 1
13 24388 1 1 95 THR HG21 H -9.680 -1.697 6.554 1.00 . A A . 95 THR HG21 1 1
13 24389 1 1 95 THR HG22 H -8.837 -0.249 6.002 1.00 . A A . 95 THR HG22 1 1
13 24390 1 1 95 THR HG23 H -10.116 -0.119 7.210 1.00 . A A . 95 THR HG23 1 1
13 24391 1 1 95 THR N N -10.048 -1.980 9.100 1.00 . A A . 95 THR N 1 1
13 24392 1 1 95 THR O O -10.703 0.704 9.202 1.00 . A A . 95 THR O 1 1
13 24393 1 1 95 THR OG1 O -7.351 0.170 7.933 1.00 . A A . 95 THR OG1 1 1
13 24394 1 1 96 ARG C C -9.662 3.336 9.424 1.00 . A A . 96 ARG C 1 1
13 24395 1 1 96 ARG CA C -9.483 2.545 10.723 1.00 . A A . 96 ARG CA 1 1
13 24396 1 1 96 ARG CB C -8.421 3.207 11.603 1.00 . A A . 96 ARG CB 1 1
13 24397 1 1 96 ARG CD C -9.037 1.371 13.210 1.00 . A A . 96 ARG CD 1 1
13 24398 1 1 96 ARG CG C -8.668 2.853 13.077 1.00 . A A . 96 ARG CG 1 1
13 24399 1 1 96 ARG CZ C -10.649 1.000 14.987 1.00 . A A . 96 ARG CZ 1 1
13 24400 1 1 96 ARG H H -8.047 0.939 10.730 1.00 . A A . 96 ARG H 1 1
13 24401 1 1 96 ARG HA H -10.416 2.461 11.257 1.00 . A A . 96 ARG HA 1 1
13 24402 1 1 96 ARG HB2 H -7.438 2.864 11.301 1.00 . A A . 96 ARG HB2 1 1
13 24403 1 1 96 ARG HB3 H -8.475 4.279 11.482 1.00 . A A . 96 ARG HB3 1 1
13 24404 1 1 96 ARG HD2 H -9.877 1.136 12.572 1.00 . A A . 96 ARG HD2 1 1
13 24405 1 1 96 ARG HD3 H -8.190 0.749 12.965 1.00 . A A . 96 ARG HD3 1 1
13 24406 1 1 96 ARG HE H -8.707 1.228 15.334 1.00 . A A . 96 ARG HE 1 1
13 24407 1 1 96 ARG HG2 H -7.773 3.052 13.648 1.00 . A A . 96 ARG HG2 1 1
13 24408 1 1 96 ARG HG3 H -9.478 3.456 13.458 1.00 . A A . 96 ARG HG3 1 1
13 24409 1 1 96 ARG HH11 H -11.321 2.639 14.053 1.00 . A A . 96 ARG HH11 1 1
13 24410 1 1 96 ARG HH12 H -12.522 1.694 14.868 1.00 . A A . 96 ARG HH12 1 1
13 24411 1 1 96 ARG HH21 H -10.270 -0.679 16.008 1.00 . A A . 96 ARG HH21 1 1
13 24412 1 1 96 ARG HH22 H -11.929 -0.183 15.972 1.00 . A A . 96 ARG HH22 1 1
13 24413 1 1 96 ARG N N -8.931 1.201 10.399 1.00 . A A . 96 ARG N 1 1
13 24414 1 1 96 ARG NE N -9.403 1.194 14.645 1.00 . A A . 96 ARG NE 1 1
13 24415 1 1 96 ARG NH1 N -11.569 1.843 14.606 1.00 . A A . 96 ARG NH1 1 1
13 24416 1 1 96 ARG NH2 N -10.975 -0.035 15.712 1.00 . A A . 96 ARG NH2 1 1
13 24417 1 1 96 ARG O O -10.246 4.402 9.404 1.00 . A A . 96 ARG O 1 1
13 24418 1 1 97 TYR C C -10.691 3.439 6.495 1.00 . A A . 97 TYR C 1 1
13 24419 1 1 97 TYR CA C -9.254 3.514 7.034 1.00 . A A . 97 TYR CA 1 1
13 24420 1 1 97 TYR CB C -8.249 2.762 6.157 1.00 . A A . 97 TYR CB 1 1
13 24421 1 1 97 TYR CD1 C -6.303 2.783 7.768 1.00 . A A . 97 TYR CD1 1 1
13 24422 1 1 97 TYR CD2 C -6.141 4.085 5.730 1.00 . A A . 97 TYR CD2 1 1
13 24423 1 1 97 TYR CE1 C -5.030 3.219 8.152 1.00 . A A . 97 TYR CE1 1 1
13 24424 1 1 97 TYR CE2 C -4.866 4.518 6.114 1.00 . A A . 97 TYR CE2 1 1
13 24425 1 1 97 TYR CG C -6.861 3.215 6.556 1.00 . A A . 97 TYR CG 1 1
13 24426 1 1 97 TYR CZ C -4.311 4.087 7.324 1.00 . A A . 97 TYR CZ 1 1
13 24427 1 1 97 TYR H H -8.670 1.961 8.384 1.00 . A A . 97 TYR H 1 1
13 24428 1 1 97 TYR HA H -8.948 4.544 7.136 1.00 . A A . 97 TYR HA 1 1
13 24429 1 1 97 TYR HB2 H -8.348 1.699 6.328 1.00 . A A . 97 TYR HB2 1 1
13 24430 1 1 97 TYR HB3 H -8.420 2.979 5.115 1.00 . A A . 97 TYR HB3 1 1
13 24431 1 1 97 TYR HD1 H -6.853 2.116 8.408 1.00 . A A . 97 TYR HD1 1 1
13 24432 1 1 97 TYR HD2 H -6.568 4.419 4.795 1.00 . A A . 97 TYR HD2 1 1
13 24433 1 1 97 TYR HE1 H -4.606 2.884 9.089 1.00 . A A . 97 TYR HE1 1 1
13 24434 1 1 97 TYR HE2 H -4.313 5.190 5.479 1.00 . A A . 97 TYR HE2 1 1
13 24435 1 1 97 TYR HH H -2.767 3.987 8.443 1.00 . A A . 97 TYR HH 1 1
13 24436 1 1 97 TYR N N -9.146 2.816 8.340 1.00 . A A . 97 TYR N 1 1
13 24437 1 1 97 TYR O O -11.002 3.979 5.451 1.00 . A A . 97 TYR O 1 1
13 24438 1 1 97 TYR OH O -3.055 4.521 7.699 1.00 . A A . 97 TYR OH 1 1
13 24439 1 1 98 SER C C -13.105 1.995 5.429 1.00 . A A . 98 SER C 1 1
13 24440 1 1 98 SER CA C -12.995 2.707 6.773 1.00 . A A . 98 SER CA 1 1
13 24441 1 1 98 SER CB C -13.465 4.157 6.646 1.00 . A A . 98 SER CB 1 1
13 24442 1 1 98 SER H H -11.306 2.383 8.061 1.00 . A A . 98 SER H 1 1
13 24443 1 1 98 SER HA H -13.587 2.198 7.516 1.00 . A A . 98 SER HA 1 1
13 24444 1 1 98 SER HB2 H -12.637 4.824 6.820 1.00 . A A . 98 SER HB2 1 1
13 24445 1 1 98 SER HB3 H -13.856 4.321 5.648 1.00 . A A . 98 SER HB3 1 1
13 24446 1 1 98 SER HG H -14.052 4.687 8.424 1.00 . A A . 98 SER HG 1 1
13 24447 1 1 98 SER N N -11.574 2.797 7.217 1.00 . A A . 98 SER N 1 1
13 24448 1 1 98 SER O O -13.960 2.310 4.628 1.00 . A A . 98 SER O 1 1
13 24449 1 1 98 SER OG O -14.479 4.406 7.611 1.00 . A A . 98 SER OG 1 1
13 24450 1 1 99 ASN C C -12.593 1.273 2.720 1.00 . A A . 99 ASN C 1 1
13 24451 1 1 99 ASN CA C -12.353 0.297 3.883 1.00 . A A . 99 ASN CA 1 1
13 24452 1 1 99 ASN CB C -13.551 -0.631 4.067 1.00 . A A . 99 ASN CB 1 1
13 24453 1 1 99 ASN CG C -13.081 -1.977 4.622 1.00 . A A . 99 ASN CG 1 1
13 24454 1 1 99 ASN H H -11.590 0.773 5.844 1.00 . A A . 99 ASN H 1 1
13 24455 1 1 99 ASN HA H -11.460 -0.283 3.714 1.00 . A A . 99 ASN HA 1 1
13 24456 1 1 99 ASN HB2 H -14.242 -0.179 4.765 1.00 . A A . 99 ASN HB2 1 1
13 24457 1 1 99 ASN HB3 H -14.042 -0.783 3.117 1.00 . A A . 99 ASN HB3 1 1
13 24458 1 1 99 ASN HD21 H -11.993 -2.418 3.023 1.00 . A A . 99 ASN HD21 1 1
13 24459 1 1 99 ASN HD22 H -11.992 -3.593 4.248 1.00 . A A . 99 ASN HD22 1 1
13 24460 1 1 99 ASN N N -12.265 1.028 5.178 1.00 . A A . 99 ASN N 1 1
13 24461 1 1 99 ASN ND2 N -12.287 -2.723 3.906 1.00 . A A . 99 ASN ND2 1 1
13 24462 1 1 99 ASN O O -13.711 1.662 2.441 1.00 . A A . 99 ASN O 1 1
13 24463 1 1 99 ASN OD1 O -13.440 -2.354 5.722 1.00 . A A . 99 ASN OD1 1 1
13 24464 1 1 100 ILE C C -10.986 2.001 -0.379 1.00 . A A . 100 ILE C 1 1
13 24465 1 1 100 ILE CA C -11.728 2.583 0.864 1.00 . A A . 100 ILE CA 1 1
13 24466 1 1 100 ILE CB C -11.279 3.992 1.340 1.00 . A A . 100 ILE CB 1 1
13 24467 1 1 100 ILE CD1 C -9.418 3.109 2.808 1.00 . A A . 100 ILE CD1 1 1
13 24468 1 1 100 ILE CG1 C -10.692 3.956 2.766 1.00 . A A . 100 ILE CG1 1 1
13 24469 1 1 100 ILE CG2 C -12.510 4.899 1.366 1.00 . A A . 100 ILE CG2 1 1
13 24470 1 1 100 ILE H H -10.669 1.303 2.248 1.00 . A A . 100 ILE H 1 1
13 24471 1 1 100 ILE HA H -12.784 2.623 0.627 1.00 . A A . 100 ILE HA 1 1
13 24472 1 1 100 ILE HB H -10.575 4.412 0.663 1.00 . A A . 100 ILE HB 1 1
13 24473 1 1 100 ILE HD11 H -9.351 2.511 1.912 1.00 . A A . 100 ILE HD11 1 1
13 24474 1 1 100 ILE HD12 H -9.448 2.458 3.669 1.00 . A A . 100 ILE HD12 1 1
13 24475 1 1 100 ILE HD13 H -8.556 3.756 2.874 1.00 . A A . 100 ILE HD13 1 1
13 24476 1 1 100 ILE HG12 H -10.459 4.962 3.079 1.00 . A A . 100 ILE HG12 1 1
13 24477 1 1 100 ILE HG13 H -11.422 3.534 3.441 1.00 . A A . 100 ILE HG13 1 1
13 24478 1 1 100 ILE HG21 H -12.313 5.756 1.994 1.00 . A A . 100 ILE HG21 1 1
13 24479 1 1 100 ILE HG22 H -13.354 4.351 1.759 1.00 . A A . 100 ILE HG22 1 1
13 24480 1 1 100 ILE HG23 H -12.733 5.232 0.363 1.00 . A A . 100 ILE HG23 1 1
13 24481 1 1 100 ILE N N -11.553 1.650 2.023 1.00 . A A . 100 ILE N 1 1
13 24482 1 1 100 ILE O O -11.489 1.035 -0.916 1.00 . A A . 100 ILE O 1 1
13 24483 1 1 101 PRO C C -8.742 0.452 -1.699 1.00 . A A . 101 PRO C 1 1
13 24484 1 1 101 PRO CA C -9.214 1.861 -2.029 1.00 . A A . 101 PRO CA 1 1
13 24485 1 1 101 PRO CB C -8.026 2.737 -2.352 1.00 . A A . 101 PRO CB 1 1
13 24486 1 1 101 PRO CD C -9.023 3.667 -0.403 1.00 . A A . 101 PRO CD 1 1
13 24487 1 1 101 PRO CG C -7.704 3.421 -1.072 1.00 . A A . 101 PRO CG 1 1
13 24488 1 1 101 PRO HA H -9.888 1.850 -2.864 1.00 . A A . 101 PRO HA 1 1
13 24489 1 1 101 PRO HB2 H -7.193 2.129 -2.680 1.00 . A A . 101 PRO HB2 1 1
13 24490 1 1 101 PRO HB3 H -8.287 3.458 -3.106 1.00 . A A . 101 PRO HB3 1 1
13 24491 1 1 101 PRO HD2 H -8.898 3.691 0.662 1.00 . A A . 101 PRO HD2 1 1
13 24492 1 1 101 PRO HD3 H -9.451 4.592 -0.762 1.00 . A A . 101 PRO HD3 1 1
13 24493 1 1 101 PRO HG2 H -7.081 2.785 -0.458 1.00 . A A . 101 PRO HG2 1 1
13 24494 1 1 101 PRO HG3 H -7.210 4.359 -1.265 1.00 . A A . 101 PRO HG3 1 1
13 24495 1 1 101 PRO N N -9.842 2.515 -0.843 1.00 . A A . 101 PRO N 1 1
13 24496 1 1 101 PRO O O -7.562 0.163 -1.731 1.00 . A A . 101 PRO O 1 1
13 24497 1 1 102 LEU C C -9.581 -2.739 -2.241 1.00 . A A . 102 LEU C 1 1
13 24498 1 1 102 LEU CA C -9.213 -1.818 -1.083 1.00 . A A . 102 LEU CA 1 1
13 24499 1 1 102 LEU CB C -9.976 -2.207 0.184 1.00 . A A . 102 LEU CB 1 1
13 24500 1 1 102 LEU CD1 C -7.805 -2.798 1.245 1.00 . A A . 102 LEU CD1 1 1
13 24501 1 1 102 LEU CD2 C -8.745 -0.502 1.530 1.00 . A A . 102 LEU CD2 1 1
13 24502 1 1 102 LEU CG C -9.089 -1.989 1.406 1.00 . A A . 102 LEU CG 1 1
13 24503 1 1 102 LEU H H -10.590 -0.193 -1.381 1.00 . A A . 102 LEU H 1 1
13 24504 1 1 102 LEU HA H -8.154 -1.839 -0.911 1.00 . A A . 102 LEU HA 1 1
13 24505 1 1 102 LEU HB2 H -10.864 -1.599 0.271 1.00 . A A . 102 LEU HB2 1 1
13 24506 1 1 102 LEU HB3 H -10.256 -3.248 0.129 1.00 . A A . 102 LEU HB3 1 1
13 24507 1 1 102 LEU HD11 H -8.025 -3.729 0.743 1.00 . A A . 102 LEU HD11 1 1
13 24508 1 1 102 LEU HD12 H -7.384 -3.003 2.219 1.00 . A A . 102 LEU HD12 1 1
13 24509 1 1 102 LEU HD13 H -7.098 -2.231 0.659 1.00 . A A . 102 LEU HD13 1 1
13 24510 1 1 102 LEU HD21 H -7.881 -0.279 0.922 1.00 . A A . 102 LEU HD21 1 1
13 24511 1 1 102 LEU HD22 H -8.529 -0.267 2.562 1.00 . A A . 102 LEU HD22 1 1
13 24512 1 1 102 LEU HD23 H -9.583 0.090 1.194 1.00 . A A . 102 LEU HD23 1 1
13 24513 1 1 102 LEU HG H -9.612 -2.316 2.293 1.00 . A A . 102 LEU HG 1 1
13 24514 1 1 102 LEU N N -9.641 -0.434 -1.396 1.00 . A A . 102 LEU N 1 1
13 24515 1 1 102 LEU O O -10.732 -2.838 -2.616 1.00 . A A . 102 LEU O 1 1
13 24516 1 1 103 LEU C C -7.638 -4.811 -4.638 1.00 . A A . 103 LEU C 1 1
13 24517 1 1 103 LEU CA C -8.933 -4.320 -3.964 1.00 . A A . 103 LEU CA 1 1
13 24518 1 1 103 LEU CB C -9.786 -3.476 -4.933 1.00 . A A . 103 LEU CB 1 1
13 24519 1 1 103 LEU CD1 C -8.809 -1.794 -6.509 1.00 . A A . 103 LEU CD1 1 1
13 24520 1 1 103 LEU CD2 C -10.270 -1.032 -4.640 1.00 . A A . 103 LEU CD2 1 1
13 24521 1 1 103 LEU CG C -9.210 -2.058 -5.057 1.00 . A A . 103 LEU CG 1 1
13 24522 1 1 103 LEU H H -7.688 -3.319 -2.487 1.00 . A A . 103 LEU H 1 1
13 24523 1 1 103 LEU HA H -9.509 -5.164 -3.618 1.00 . A A . 103 LEU HA 1 1
13 24524 1 1 103 LEU HB2 H -9.796 -3.944 -5.905 1.00 . A A . 103 LEU HB2 1 1
13 24525 1 1 103 LEU HB3 H -10.797 -3.418 -4.564 1.00 . A A . 103 LEU HB3 1 1
13 24526 1 1 103 LEU HD11 H -9.348 -2.468 -7.158 1.00 . A A . 103 LEU HD11 1 1
13 24527 1 1 103 LEU HD12 H -7.747 -1.954 -6.625 1.00 . A A . 103 LEU HD12 1 1
13 24528 1 1 103 LEU HD13 H -9.051 -0.773 -6.769 1.00 . A A . 103 LEU HD13 1 1
13 24529 1 1 103 LEU HD21 H -10.008 -0.063 -5.039 1.00 . A A . 103 LEU HD21 1 1
13 24530 1 1 103 LEU HD22 H -10.316 -0.975 -3.563 1.00 . A A . 103 LEU HD22 1 1
13 24531 1 1 103 LEU HD23 H -11.233 -1.331 -5.026 1.00 . A A . 103 LEU HD23 1 1
13 24532 1 1 103 LEU HG H -8.341 -1.962 -4.421 1.00 . A A . 103 LEU HG 1 1
13 24533 1 1 103 LEU N N -8.617 -3.410 -2.814 1.00 . A A . 103 LEU N 1 1
13 24534 1 1 103 LEU O O -6.820 -5.454 -4.014 1.00 . A A . 103 LEU O 1 1
13 24535 1 1 104 THR C C -6.071 -4.353 -7.967 1.00 . A A . 104 THR C 1 1
13 24536 1 1 104 THR CA C -6.196 -4.982 -6.582 1.00 . A A . 104 THR CA 1 1
13 24537 1 1 104 THR CB C -6.312 -6.505 -6.667 1.00 . A A . 104 THR CB 1 1
13 24538 1 1 104 THR CG2 C -7.743 -6.913 -7.029 1.00 . A A . 104 THR CG2 1 1
13 24539 1 1 104 THR H H -8.094 -4.006 -6.401 1.00 . A A . 104 THR H 1 1
13 24540 1 1 104 THR HA H -5.341 -4.724 -5.999 1.00 . A A . 104 THR HA 1 1
13 24541 1 1 104 THR HB H -6.049 -6.930 -5.714 1.00 . A A . 104 THR HB 1 1
13 24542 1 1 104 THR HG1 H -5.704 -7.871 -7.912 1.00 . A A . 104 THR HG1 1 1
13 24543 1 1 104 THR HG21 H -8.329 -6.030 -7.238 1.00 . A A . 104 THR HG21 1 1
13 24544 1 1 104 THR HG22 H -8.184 -7.452 -6.203 1.00 . A A . 104 THR HG22 1 1
13 24545 1 1 104 THR HG23 H -7.725 -7.548 -7.903 1.00 . A A . 104 THR HG23 1 1
13 24546 1 1 104 THR N N -7.438 -4.521 -5.902 1.00 . A A . 104 THR N 1 1
13 24547 1 1 104 THR O O -5.795 -3.176 -8.095 1.00 . A A . 104 THR O 1 1
13 24548 1 1 104 THR OG1 O -5.418 -6.989 -7.661 1.00 . A A . 104 THR OG1 1 1
13 24549 1 1 105 LYS C C -4.706 -3.985 -10.556 1.00 . A A . 105 LYS C 1 1
13 24550 1 1 105 LYS CA C -6.116 -4.548 -10.363 1.00 . A A . 105 LYS CA 1 1
13 24551 1 1 105 LYS CB C -7.168 -3.441 -10.446 1.00 . A A . 105 LYS CB 1 1
13 24552 1 1 105 LYS CD C -9.304 -4.643 -9.977 1.00 . A A . 105 LYS CD 1 1
13 24553 1 1 105 LYS CE C -10.137 -5.778 -10.577 1.00 . A A . 105 LYS CE 1 1
13 24554 1 1 105 LYS CG C -8.446 -4.002 -11.069 1.00 . A A . 105 LYS CG 1 1
13 24555 1 1 105 LYS H H -6.458 -6.065 -8.889 1.00 . A A . 105 LYS H 1 1
13 24556 1 1 105 LYS HA H -6.319 -5.305 -11.091 1.00 . A A . 105 LYS HA 1 1
13 24557 1 1 105 LYS HB2 H -7.383 -3.072 -9.453 1.00 . A A . 105 LYS HB2 1 1
13 24558 1 1 105 LYS HB3 H -6.795 -2.633 -11.057 1.00 . A A . 105 LYS HB3 1 1
13 24559 1 1 105 LYS HD2 H -8.662 -5.038 -9.202 1.00 . A A . 105 LYS HD2 1 1
13 24560 1 1 105 LYS HD3 H -9.963 -3.900 -9.555 1.00 . A A . 105 LYS HD3 1 1
13 24561 1 1 105 LYS HE2 H -10.682 -5.426 -11.442 1.00 . A A . 105 LYS HE2 1 1
13 24562 1 1 105 LYS HE3 H -9.504 -6.611 -10.842 1.00 . A A . 105 LYS HE3 1 1
13 24563 1 1 105 LYS HG2 H -8.999 -3.202 -11.541 1.00 . A A . 105 LYS HG2 1 1
13 24564 1 1 105 LYS HG3 H -8.189 -4.748 -11.807 1.00 . A A . 105 LYS HG3 1 1
13 24565 1 1 105 LYS HZ1 H -11.989 -5.694 -9.629 1.00 . A A . 105 LYS HZ1 1 1
13 24566 1 1 105 LYS HZ2 H -10.678 -5.915 -8.570 1.00 . A A . 105 LYS HZ2 1 1
13 24567 1 1 105 LYS HZ3 H -11.229 -7.206 -9.527 1.00 . A A . 105 LYS HZ3 1 1
13 24568 1 1 105 LYS N N -6.249 -5.116 -9.002 1.00 . A A . 105 LYS N 1 1
13 24569 1 1 105 LYS NZ N -11.079 -6.179 -9.494 1.00 . A A . 105 LYS NZ 1 1
13 24570 1 1 105 LYS O O -4.058 -3.591 -9.606 1.00 . A A . 105 LYS O 1 1
13 24571 1 1 106 PRO C C -2.867 -1.955 -11.967 1.00 . A A . 106 PRO C 1 1
13 24572 1 1 106 PRO CA C -2.919 -3.476 -12.115 1.00 . A A . 106 PRO CA 1 1
13 24573 1 1 106 PRO CB C -2.725 -3.898 -13.570 1.00 . A A . 106 PRO CB 1 1
13 24574 1 1 106 PRO CD C -5.001 -4.431 -12.977 1.00 . A A . 106 PRO CD 1 1
13 24575 1 1 106 PRO CG C -4.108 -4.030 -14.122 1.00 . A A . 106 PRO CG 1 1
13 24576 1 1 106 PRO HA H -2.176 -3.947 -11.492 1.00 . A A . 106 PRO HA 1 1
13 24577 1 1 106 PRO HB2 H -2.170 -3.142 -14.110 1.00 . A A . 106 PRO HB2 1 1
13 24578 1 1 106 PRO HB3 H -2.216 -4.848 -13.621 1.00 . A A . 106 PRO HB3 1 1
13 24579 1 1 106 PRO HD2 H -5.957 -3.930 -13.052 1.00 . A A . 106 PRO HD2 1 1
13 24580 1 1 106 PRO HD3 H -5.132 -5.501 -12.951 1.00 . A A . 106 PRO HD3 1 1
13 24581 1 1 106 PRO HG2 H -4.432 -3.083 -14.533 1.00 . A A . 106 PRO HG2 1 1
13 24582 1 1 106 PRO HG3 H -4.131 -4.793 -14.885 1.00 . A A . 106 PRO HG3 1 1
13 24583 1 1 106 PRO N N -4.274 -3.980 -11.786 1.00 . A A . 106 PRO N 1 1
13 24584 1 1 106 PRO O O -2.601 -1.435 -10.902 1.00 . A A . 106 PRO O 1 1
13 24585 1 1 107 PHE C C -4.474 0.815 -13.259 1.00 . A A . 107 PHE C 1 1
13 24586 1 1 107 PHE CA C -3.088 0.251 -12.929 1.00 . A A . 107 PHE CA 1 1
13 24587 1 1 107 PHE CB C -2.043 0.681 -13.967 1.00 . A A . 107 PHE CB 1 1
13 24588 1 1 107 PHE CD1 C -1.639 2.623 -12.366 1.00 . A A . 107 PHE CD1 1 1
13 24589 1 1 107 PHE CD2 C -0.747 2.742 -14.620 1.00 . A A . 107 PHE CD2 1 1
13 24590 1 1 107 PHE CE1 C -1.093 3.882 -12.087 1.00 . A A . 107 PHE CE1 1 1
13 24591 1 1 107 PHE CE2 C -0.202 4.000 -14.338 1.00 . A A . 107 PHE CE2 1 1
13 24592 1 1 107 PHE CG C -1.467 2.048 -13.638 1.00 . A A . 107 PHE CG 1 1
13 24593 1 1 107 PHE CZ C -0.375 4.569 -13.072 1.00 . A A . 107 PHE CZ 1 1
13 24594 1 1 107 PHE H H -3.337 -1.667 -13.874 1.00 . A A . 107 PHE H 1 1
13 24595 1 1 107 PHE HA H -2.783 0.548 -11.943 1.00 . A A . 107 PHE HA 1 1
13 24596 1 1 107 PHE HB2 H -1.244 -0.044 -13.984 1.00 . A A . 107 PHE HB2 1 1
13 24597 1 1 107 PHE HB3 H -2.506 0.718 -14.941 1.00 . A A . 107 PHE HB3 1 1
13 24598 1 1 107 PHE HD1 H -2.190 2.102 -11.603 1.00 . A A . 107 PHE HD1 1 1
13 24599 1 1 107 PHE HD2 H -0.611 2.304 -15.598 1.00 . A A . 107 PHE HD2 1 1
13 24600 1 1 107 PHE HE1 H -1.225 4.321 -11.110 1.00 . A A . 107 PHE HE1 1 1
13 24601 1 1 107 PHE HE2 H 0.351 4.531 -15.098 1.00 . A A . 107 PHE HE2 1 1
13 24602 1 1 107 PHE HZ H 0.047 5.539 -12.854 1.00 . A A . 107 PHE HZ 1 1
13 24603 1 1 107 PHE N N -3.122 -1.234 -13.023 1.00 . A A . 107 PHE N 1 1
13 24604 1 1 107 PHE O O -5.482 0.189 -12.997 1.00 . A A . 107 PHE O 1 1
13 24605 1 1 108 LEU C C -6.846 2.395 -12.992 1.00 . A A . 108 LEU C 1 1
13 24606 1 1 108 LEU CA C -5.870 2.571 -14.169 1.00 . A A . 108 LEU CA 1 1
13 24607 1 1 108 LEU CB C -6.340 1.796 -15.408 1.00 . A A . 108 LEU CB 1 1
13 24608 1 1 108 LEU CD1 C -5.176 3.669 -16.626 1.00 . A A . 108 LEU CD1 1 1
13 24609 1 1 108 LEU CD2 C -4.183 1.373 -16.605 1.00 . A A . 108 LEU CD2 1 1
13 24610 1 1 108 LEU CG C -5.490 2.169 -16.633 1.00 . A A . 108 LEU CG 1 1
13 24611 1 1 108 LEU H H -3.720 2.479 -14.036 1.00 . A A . 108 LEU H 1 1
13 24612 1 1 108 LEU HA H -5.766 3.617 -14.406 1.00 . A A . 108 LEU HA 1 1
13 24613 1 1 108 LEU HB2 H -6.248 0.736 -15.220 1.00 . A A . 108 LEU HB2 1 1
13 24614 1 1 108 LEU HB3 H -7.374 2.034 -15.608 1.00 . A A . 108 LEU HB3 1 1
13 24615 1 1 108 LEU HD11 H -4.781 3.959 -17.587 1.00 . A A . 108 LEU HD11 1 1
13 24616 1 1 108 LEU HD12 H -4.447 3.881 -15.858 1.00 . A A . 108 LEU HD12 1 1
13 24617 1 1 108 LEU HD13 H -6.080 4.224 -16.425 1.00 . A A . 108 LEU HD13 1 1
13 24618 1 1 108 LEU HD21 H -3.345 2.055 -16.575 1.00 . A A . 108 LEU HD21 1 1
13 24619 1 1 108 LEU HD22 H -4.116 0.761 -17.492 1.00 . A A . 108 LEU HD22 1 1
13 24620 1 1 108 LEU HD23 H -4.166 0.742 -15.731 1.00 . A A . 108 LEU HD23 1 1
13 24621 1 1 108 LEU HG H -6.037 1.925 -17.532 1.00 . A A . 108 LEU HG 1 1
13 24622 1 1 108 LEU N N -4.540 1.985 -13.830 1.00 . A A . 108 LEU N 1 1
13 24623 1 1 108 LEU O O -6.619 2.915 -11.922 1.00 . A A . 108 LEU O 1 1
13 24624 1 1 109 ASP C C -8.282 1.397 -10.705 1.00 . A A . 109 ASP C 1 1
13 24625 1 1 109 ASP CA C -8.935 1.469 -12.094 1.00 . A A . 109 ASP CA 1 1
13 24626 1 1 109 ASP CB C -9.597 0.131 -12.431 1.00 . A A . 109 ASP CB 1 1
13 24627 1 1 109 ASP CG C -8.525 -0.883 -12.839 1.00 . A A . 109 ASP CG 1 1
13 24628 1 1 109 ASP H H -8.091 1.273 -14.064 1.00 . A A . 109 ASP H 1 1
13 24629 1 1 109 ASP HA H -9.678 2.249 -12.116 1.00 . A A . 109 ASP HA 1 1
13 24630 1 1 109 ASP HB2 H -10.129 -0.237 -11.565 1.00 . A A . 109 ASP HB2 1 1
13 24631 1 1 109 ASP HB3 H -10.289 0.266 -13.248 1.00 . A A . 109 ASP HB3 1 1
13 24632 1 1 109 ASP N N -7.929 1.676 -13.188 1.00 . A A . 109 ASP N 1 1
13 24633 1 1 109 ASP O O -8.894 1.727 -9.709 1.00 . A A . 109 ASP O 1 1
13 24634 1 1 109 ASP OD1 O -7.489 -0.912 -12.195 1.00 . A A . 109 ASP OD1 1 1
13 24635 1 1 109 ASP OD2 O -8.759 -1.611 -13.789 1.00 . A A . 109 ASP OD2 1 1
13 24636 1 1 110 SER C C -6.008 2.197 -8.712 1.00 . A A . 110 SER C 1 1
13 24637 1 1 110 SER CA C -6.394 0.831 -9.295 1.00 . A A . 110 SER CA 1 1
13 24638 1 1 110 SER CB C -5.132 0.036 -9.588 1.00 . A A . 110 SER CB 1 1
13 24639 1 1 110 SER H H -6.593 0.669 -11.437 1.00 . A A . 110 SER H 1 1
13 24640 1 1 110 SER HA H -7.014 0.285 -8.604 1.00 . A A . 110 SER HA 1 1
13 24641 1 1 110 SER HB2 H -5.189 -0.372 -10.582 1.00 . A A . 110 SER HB2 1 1
13 24642 1 1 110 SER HB3 H -4.277 0.697 -9.521 1.00 . A A . 110 SER HB3 1 1
13 24643 1 1 110 SER HG H -5.890 -1.289 -8.377 1.00 . A A . 110 SER HG 1 1
13 24644 1 1 110 SER N N -7.064 0.949 -10.625 1.00 . A A . 110 SER N 1 1
13 24645 1 1 110 SER O O -6.555 2.643 -7.723 1.00 . A A . 110 SER O 1 1
13 24646 1 1 110 SER OG O -5.007 -1.023 -8.647 1.00 . A A . 110 SER OG 1 1
13 24647 1 1 111 GLU C C -5.759 5.085 -8.479 1.00 . A A . 111 GLU C 1 1
13 24648 1 1 111 GLU CA C -4.577 4.164 -8.785 1.00 . A A . 111 GLU CA 1 1
13 24649 1 1 111 GLU CB C -3.688 4.722 -9.915 1.00 . A A . 111 GLU CB 1 1
13 24650 1 1 111 GLU CD C -3.361 6.572 -11.574 1.00 . A A . 111 GLU CD 1 1
13 24651 1 1 111 GLU CG C -4.379 5.868 -10.672 1.00 . A A . 111 GLU CG 1 1
13 24652 1 1 111 GLU H H -4.608 2.452 -10.089 1.00 . A A . 111 GLU H 1 1
13 24653 1 1 111 GLU HA H -3.982 4.022 -7.897 1.00 . A A . 111 GLU HA 1 1
13 24654 1 1 111 GLU HB2 H -2.768 5.086 -9.491 1.00 . A A . 111 GLU HB2 1 1
13 24655 1 1 111 GLU HB3 H -3.469 3.925 -10.610 1.00 . A A . 111 GLU HB3 1 1
13 24656 1 1 111 GLU HG2 H -5.179 5.470 -11.278 1.00 . A A . 111 GLU HG2 1 1
13 24657 1 1 111 GLU HG3 H -4.781 6.579 -9.966 1.00 . A A . 111 GLU HG3 1 1
13 24658 1 1 111 GLU N N -5.044 2.845 -9.306 1.00 . A A . 111 GLU N 1 1
13 24659 1 1 111 GLU O O -5.846 5.681 -7.424 1.00 . A A . 111 GLU O 1 1
13 24660 1 1 111 GLU OE1 O -2.607 7.384 -11.063 1.00 . A A . 111 GLU OE1 1 1
13 24661 1 1 111 GLU OE2 O -3.353 6.288 -12.760 1.00 . A A . 111 GLU OE2 1 1
13 24662 1 1 112 LEU C C -8.411 5.898 -7.799 1.00 . A A . 112 LEU C 1 1
13 24663 1 1 112 LEU CA C -7.820 6.134 -9.186 1.00 . A A . 112 LEU CA 1 1
13 24664 1 1 112 LEU CB C -8.899 5.844 -10.249 1.00 . A A . 112 LEU CB 1 1
13 24665 1 1 112 LEU CD1 C -9.566 4.546 -12.260 1.00 . A A . 112 LEU CD1 1 1
13 24666 1 1 112 LEU CD2 C -7.332 5.655 -12.188 1.00 . A A . 112 LEU CD2 1 1
13 24667 1 1 112 LEU CG C -8.392 4.926 -11.355 1.00 . A A . 112 LEU CG 1 1
13 24668 1 1 112 LEU H H -6.529 4.740 -10.247 1.00 . A A . 112 LEU H 1 1
13 24669 1 1 112 LEU HA H -7.499 7.161 -9.271 1.00 . A A . 112 LEU HA 1 1
13 24670 1 1 112 LEU HB2 H -9.743 5.373 -9.769 1.00 . A A . 112 LEU HB2 1 1
13 24671 1 1 112 LEU HB3 H -9.219 6.778 -10.686 1.00 . A A . 112 LEU HB3 1 1
13 24672 1 1 112 LEU HD11 H -9.965 5.437 -12.724 1.00 . A A . 112 LEU HD11 1 1
13 24673 1 1 112 LEU HD12 H -10.336 4.072 -11.671 1.00 . A A . 112 LEU HD12 1 1
13 24674 1 1 112 LEU HD13 H -9.226 3.864 -13.026 1.00 . A A . 112 LEU HD13 1 1
13 24675 1 1 112 LEU HD21 H -7.801 6.118 -13.043 1.00 . A A . 112 LEU HD21 1 1
13 24676 1 1 112 LEU HD22 H -6.589 4.946 -12.524 1.00 . A A . 112 LEU HD22 1 1
13 24677 1 1 112 LEU HD23 H -6.857 6.414 -11.583 1.00 . A A . 112 LEU HD23 1 1
13 24678 1 1 112 LEU HG H -7.967 4.036 -10.906 1.00 . A A . 112 LEU HG 1 1
13 24679 1 1 112 LEU N N -6.649 5.220 -9.409 1.00 . A A . 112 LEU N 1 1
13 24680 1 1 112 LEU O O -8.378 6.764 -6.949 1.00 . A A . 112 LEU O 1 1
13 24681 1 1 113 GLU C C -8.554 4.896 -5.149 1.00 . A A . 113 GLU C 1 1
13 24682 1 1 113 GLU CA C -9.549 4.486 -6.215 1.00 . A A . 113 GLU CA 1 1
13 24683 1 1 113 GLU CB C -9.807 2.976 -6.129 1.00 . A A . 113 GLU CB 1 1
13 24684 1 1 113 GLU CD C -11.089 2.422 -8.198 1.00 . A A . 113 GLU CD 1 1
13 24685 1 1 113 GLU CG C -11.192 2.678 -6.694 1.00 . A A . 113 GLU CG 1 1
13 24686 1 1 113 GLU H H -8.986 4.044 -8.251 1.00 . A A . 113 GLU H 1 1
13 24687 1 1 113 GLU HA H -10.473 5.028 -6.098 1.00 . A A . 113 GLU HA 1 1
13 24688 1 1 113 GLU HB2 H -9.057 2.439 -6.696 1.00 . A A . 113 GLU HB2 1 1
13 24689 1 1 113 GLU HB3 H -9.768 2.658 -5.091 1.00 . A A . 113 GLU HB3 1 1
13 24690 1 1 113 GLU HG2 H -11.597 1.807 -6.204 1.00 . A A . 113 GLU HG2 1 1
13 24691 1 1 113 GLU HG3 H -11.837 3.527 -6.518 1.00 . A A . 113 GLU HG3 1 1
13 24692 1 1 113 GLU N N -8.961 4.738 -7.558 1.00 . A A . 113 GLU N 1 1
13 24693 1 1 113 GLU O O -8.806 5.770 -4.348 1.00 . A A . 113 GLU O 1 1
13 24694 1 1 113 GLU OE1 O -10.472 3.229 -8.874 1.00 . A A . 113 GLU OE1 1 1
13 24695 1 1 113 GLU OE2 O -11.629 1.425 -8.648 1.00 . A A . 113 GLU OE2 1 1
13 24696 1 1 114 ALA C C -6.351 6.071 -3.778 1.00 . A A . 114 ALA C 1 1
13 24697 1 1 114 ALA CA C -6.385 4.582 -4.124 1.00 . A A . 114 ALA CA 1 1
13 24698 1 1 114 ALA CB C -5.062 4.138 -4.748 1.00 . A A . 114 ALA CB 1 1
13 24699 1 1 114 ALA H H -7.250 3.569 -5.819 1.00 . A A . 114 ALA H 1 1
13 24700 1 1 114 ALA HA H -6.579 4.015 -3.234 1.00 . A A . 114 ALA HA 1 1
13 24701 1 1 114 ALA HB1 H -5.120 4.238 -5.822 1.00 . A A . 114 ALA HB1 1 1
13 24702 1 1 114 ALA HB2 H -4.872 3.106 -4.492 1.00 . A A . 114 ALA HB2 1 1
13 24703 1 1 114 ALA HB3 H -4.261 4.756 -4.371 1.00 . A A . 114 ALA HB3 1 1
13 24704 1 1 114 ALA N N -7.421 4.266 -5.144 1.00 . A A . 114 ALA N 1 1
13 24705 1 1 114 ALA O O -5.934 6.445 -2.700 1.00 . A A . 114 ALA O 1 1
13 24706 1 1 115 VAL C C -8.161 8.956 -4.211 1.00 . A A . 115 VAL C 1 1
13 24707 1 1 115 VAL CA C -6.745 8.374 -4.304 1.00 . A A . 115 VAL CA 1 1
13 24708 1 1 115 VAL CB C -5.942 9.047 -5.421 1.00 . A A . 115 VAL CB 1 1
13 24709 1 1 115 VAL CG1 C -5.591 10.474 -5.002 1.00 . A A . 115 VAL CG1 1 1
13 24710 1 1 115 VAL CG2 C -4.647 8.267 -5.676 1.00 . A A . 115 VAL CG2 1 1
13 24711 1 1 115 VAL H H -7.122 6.633 -5.527 1.00 . A A . 115 VAL H 1 1
13 24712 1 1 115 VAL HA H -6.239 8.498 -3.358 1.00 . A A . 115 VAL HA 1 1
13 24713 1 1 115 VAL HB H -6.534 9.073 -6.325 1.00 . A A . 115 VAL HB 1 1
13 24714 1 1 115 VAL HG11 H -6.046 11.174 -5.687 1.00 . A A . 115 VAL HG11 1 1
13 24715 1 1 115 VAL HG12 H -4.519 10.599 -5.018 1.00 . A A . 115 VAL HG12 1 1
13 24716 1 1 115 VAL HG13 H -5.959 10.655 -4.004 1.00 . A A . 115 VAL HG13 1 1
13 24717 1 1 115 VAL HG21 H -4.827 7.210 -5.551 1.00 . A A . 115 VAL HG21 1 1
13 24718 1 1 115 VAL HG22 H -3.890 8.587 -4.975 1.00 . A A . 115 VAL HG22 1 1
13 24719 1 1 115 VAL HG23 H -4.305 8.455 -6.684 1.00 . A A . 115 VAL HG23 1 1
13 24720 1 1 115 VAL N N -6.780 6.931 -4.655 1.00 . A A . 115 VAL N 1 1
13 24721 1 1 115 VAL O O -8.368 9.999 -3.622 1.00 . A A . 115 VAL O 1 1
13 24722 1 1 116 LEU C C -11.253 8.244 -3.487 1.00 . A A . 116 LEU C 1 1
13 24723 1 1 116 LEU CA C -10.529 8.841 -4.694 1.00 . A A . 116 LEU CA 1 1
13 24724 1 1 116 LEU CB C -11.209 8.420 -5.997 1.00 . A A . 116 LEU CB 1 1
13 24725 1 1 116 LEU CD1 C -12.281 9.277 -8.086 1.00 . A A . 116 LEU CD1 1 1
13 24726 1 1 116 LEU CD2 C -12.144 10.738 -6.065 1.00 . A A . 116 LEU CD2 1 1
13 24727 1 1 116 LEU CG C -11.427 9.653 -6.873 1.00 . A A . 116 LEU CG 1 1
13 24728 1 1 116 LEU H H -8.963 7.458 -5.243 1.00 . A A . 116 LEU H 1 1
13 24729 1 1 116 LEU HA H -10.505 9.919 -4.619 1.00 . A A . 116 LEU HA 1 1
13 24730 1 1 116 LEU HB2 H -10.581 7.712 -6.519 1.00 . A A . 116 LEU HB2 1 1
13 24731 1 1 116 LEU HB3 H -12.162 7.963 -5.776 1.00 . A A . 116 LEU HB3 1 1
13 24732 1 1 116 LEU HD11 H -12.875 8.406 -7.851 1.00 . A A . 116 LEU HD11 1 1
13 24733 1 1 116 LEU HD12 H -11.637 9.059 -8.926 1.00 . A A . 116 LEU HD12 1 1
13 24734 1 1 116 LEU HD13 H -12.933 10.102 -8.336 1.00 . A A . 116 LEU HD13 1 1
13 24735 1 1 116 LEU HD21 H -12.709 10.279 -5.267 1.00 . A A . 116 LEU HD21 1 1
13 24736 1 1 116 LEU HD22 H -12.814 11.284 -6.712 1.00 . A A . 116 LEU HD22 1 1
13 24737 1 1 116 LEU HD23 H -11.415 11.416 -5.646 1.00 . A A . 116 LEU HD23 1 1
13 24738 1 1 116 LEU HG H -10.470 10.026 -7.207 1.00 . A A . 116 LEU HG 1 1
13 24739 1 1 116 LEU N N -9.139 8.300 -4.774 1.00 . A A . 116 LEU N 1 1
13 24740 1 1 116 LEU O O -12.185 8.821 -2.962 1.00 . A A . 116 LEU O 1 1
13 24741 1 1 117 VAL C C -10.631 6.839 -0.591 1.00 . A A . 117 VAL C 1 1
13 24742 1 1 117 VAL CA C -11.461 6.490 -1.823 1.00 . A A . 117 VAL CA 1 1
13 24743 1 1 117 VAL CB C -11.499 4.958 -2.027 1.00 . A A . 117 VAL CB 1 1
13 24744 1 1 117 VAL CG1 C -12.894 4.532 -2.460 1.00 . A A . 117 VAL CG1 1 1
13 24745 1 1 117 VAL CG2 C -10.515 4.508 -3.094 1.00 . A A . 117 VAL CG2 1 1
13 24746 1 1 117 VAL H H -10.041 6.680 -3.449 1.00 . A A . 117 VAL H 1 1
13 24747 1 1 117 VAL HA H -12.465 6.871 -1.711 1.00 . A A . 117 VAL HA 1 1
13 24748 1 1 117 VAL HB H -11.250 4.472 -1.095 1.00 . A A . 117 VAL HB 1 1
13 24749 1 1 117 VAL HG11 H -13.255 5.213 -3.215 1.00 . A A . 117 VAL HG11 1 1
13 24750 1 1 117 VAL HG12 H -13.555 4.548 -1.608 1.00 . A A . 117 VAL HG12 1 1
13 24751 1 1 117 VAL HG13 H -12.850 3.532 -2.867 1.00 . A A . 117 VAL HG13 1 1
13 24752 1 1 117 VAL HG21 H -10.708 5.045 -4.011 1.00 . A A . 117 VAL HG21 1 1
13 24753 1 1 117 VAL HG22 H -10.631 3.451 -3.267 1.00 . A A . 117 VAL HG22 1 1
13 24754 1 1 117 VAL HG23 H -9.514 4.714 -2.757 1.00 . A A . 117 VAL HG23 1 1
13 24755 1 1 117 VAL N N -10.812 7.107 -3.025 1.00 . A A . 117 VAL N 1 1
13 24756 1 1 117 VAL O O -11.123 6.879 0.519 1.00 . A A . 117 VAL O 1 1
13 24757 1 1 118 GLN C C -8.509 8.981 0.563 1.00 . A A . 118 GLN C 1 1
13 24758 1 1 118 GLN CA C -8.496 7.468 0.360 1.00 . A A . 118 GLN CA 1 1
13 24759 1 1 118 GLN CB C -7.099 6.991 -0.039 1.00 . A A . 118 GLN CB 1 1
13 24760 1 1 118 GLN CD C -5.139 5.599 0.633 1.00 . A A . 118 GLN CD 1 1
13 24761 1 1 118 GLN CG C -6.557 6.029 1.019 1.00 . A A . 118 GLN CG 1 1
13 24762 1 1 118 GLN H H -8.999 7.076 -1.694 1.00 . A A . 118 GLN H 1 1
13 24763 1 1 118 GLN HA H -8.820 6.968 1.254 1.00 . A A . 118 GLN HA 1 1
13 24764 1 1 118 GLN HB2 H -7.152 6.484 -0.992 1.00 . A A . 118 GLN HB2 1 1
13 24765 1 1 118 GLN HB3 H -6.439 7.841 -0.121 1.00 . A A . 118 GLN HB3 1 1
13 24766 1 1 118 GLN HE21 H -5.593 5.301 -1.279 1.00 . A A . 118 GLN HE21 1 1
13 24767 1 1 118 GLN HE22 H -3.975 4.999 -0.861 1.00 . A A . 118 GLN HE22 1 1
13 24768 1 1 118 GLN HG2 H -6.537 6.524 1.979 1.00 . A A . 118 GLN HG2 1 1
13 24769 1 1 118 GLN HG3 H -7.192 5.158 1.075 1.00 . A A . 118 GLN HG3 1 1
13 24770 1 1 118 GLN N N -9.370 7.106 -0.787 1.00 . A A . 118 GLN N 1 1
13 24771 1 1 118 GLN NE2 N -4.881 5.272 -0.605 1.00 . A A . 118 GLN NE2 1 1
13 24772 1 1 118 GLN O O -7.496 9.586 0.851 1.00 . A A . 118 GLN O 1 1
13 24773 1 1 118 GLN OE1 O -4.256 5.564 1.466 1.00 . A A . 118 GLN OE1 1 1
13 24774 1 1 119 ILE C C -10.707 11.418 1.715 1.00 . A A . 119 ILE C 1 1
13 24775 1 1 119 ILE CA C -9.714 11.073 0.608 1.00 . A A . 119 ILE CA 1 1
13 24776 1 1 119 ILE CB C -10.161 11.640 -0.739 1.00 . A A . 119 ILE CB 1 1
13 24777 1 1 119 ILE CD1 C -8.811 13.600 0.141 1.00 . A A . 119 ILE CD1 1 1
13 24778 1 1 119 ILE CG1 C -9.960 13.170 -0.782 1.00 . A A . 119 ILE CG1 1 1
13 24779 1 1 119 ILE CG2 C -11.641 11.325 -0.957 1.00 . A A . 119 ILE CG2 1 1
13 24780 1 1 119 ILE H H -10.458 9.097 0.188 1.00 . A A . 119 ILE H 1 1
13 24781 1 1 119 ILE HA H -8.736 11.447 0.860 1.00 . A A . 119 ILE HA 1 1
13 24782 1 1 119 ILE HB H -9.580 11.176 -1.523 1.00 . A A . 119 ILE HB 1 1
13 24783 1 1 119 ILE HD11 H -7.957 12.957 -0.022 1.00 . A A . 119 ILE HD11 1 1
13 24784 1 1 119 ILE HD12 H -9.127 13.518 1.172 1.00 . A A . 119 ILE HD12 1 1
13 24785 1 1 119 ILE HD13 H -8.539 14.621 -0.072 1.00 . A A . 119 ILE HD13 1 1
13 24786 1 1 119 ILE HG12 H -9.732 13.469 -1.794 1.00 . A A . 119 ILE HG12 1 1
13 24787 1 1 119 ILE HG13 H -10.871 13.656 -0.465 1.00 . A A . 119 ILE HG13 1 1
13 24788 1 1 119 ILE HG21 H -11.928 10.493 -0.331 1.00 . A A . 119 ILE HG21 1 1
13 24789 1 1 119 ILE HG22 H -11.805 11.071 -1.992 1.00 . A A . 119 ILE HG22 1 1
13 24790 1 1 119 ILE HG23 H -12.236 12.190 -0.700 1.00 . A A . 119 ILE HG23 1 1
13 24791 1 1 119 ILE N N -9.650 9.599 0.417 1.00 . A A . 119 ILE N 1 1
13 24792 1 1 119 ILE O O -10.824 12.555 2.126 1.00 . A A . 119 ILE O 1 1
13 24793 1 1 120 SER C C -11.559 10.608 4.668 1.00 . A A . 120 SER C 1 1
13 24794 1 1 120 SER CA C -12.337 10.695 3.351 1.00 . A A . 120 SER CA 1 1
13 24795 1 1 120 SER CB C -13.379 9.583 3.261 1.00 . A A . 120 SER CB 1 1
13 24796 1 1 120 SER H H -11.255 9.520 1.909 1.00 . A A . 120 SER H 1 1
13 24797 1 1 120 SER HA H -12.803 11.662 3.242 1.00 . A A . 120 SER HA 1 1
13 24798 1 1 120 SER HB2 H -12.908 8.631 3.441 1.00 . A A . 120 SER HB2 1 1
13 24799 1 1 120 SER HB3 H -14.147 9.750 4.005 1.00 . A A . 120 SER HB3 1 1
13 24800 1 1 120 SER HG H -14.408 10.417 1.836 1.00 . A A . 120 SER HG 1 1
13 24801 1 1 120 SER N N -11.390 10.435 2.233 1.00 . A A . 120 SER N 1 1
13 24802 1 1 120 SER O O -12.116 10.439 5.734 1.00 . A A . 120 SER O 1 1
13 24803 1 1 120 SER OG O -13.953 9.581 1.960 1.00 . A A . 120 SER OG 1 1
13 24804 1 1 121 LYS C C -9.753 11.731 6.780 1.00 . A A . 121 LYS C 1 1
13 24805 1 1 121 LYS CA C -9.383 10.642 5.773 1.00 . A A . 121 LYS CA 1 1
13 24806 1 1 121 LYS CB C -7.983 10.882 5.205 1.00 . A A . 121 LYS CB 1 1
13 24807 1 1 121 LYS CD C -7.564 8.419 5.360 1.00 . A A . 121 LYS CD 1 1
13 24808 1 1 121 LYS CE C -6.382 7.498 5.041 1.00 . A A . 121 LYS CE 1 1
13 24809 1 1 121 LYS CG C -7.523 9.639 4.439 1.00 . A A . 121 LYS CG 1 1
13 24810 1 1 121 LYS H H -9.851 10.845 3.706 1.00 . A A . 121 LYS H 1 1
13 24811 1 1 121 LYS HA H -9.437 9.665 6.226 1.00 . A A . 121 LYS HA 1 1
13 24812 1 1 121 LYS HB2 H -8.012 11.729 4.525 1.00 . A A . 121 LYS HB2 1 1
13 24813 1 1 121 LYS HB3 H -7.294 11.085 6.010 1.00 . A A . 121 LYS HB3 1 1
13 24814 1 1 121 LYS HD2 H -7.502 8.743 6.389 1.00 . A A . 121 LYS HD2 1 1
13 24815 1 1 121 LYS HD3 H -8.488 7.882 5.205 1.00 . A A . 121 LYS HD3 1 1
13 24816 1 1 121 LYS HE2 H -6.733 6.584 4.581 1.00 . A A . 121 LYS HE2 1 1
13 24817 1 1 121 LYS HE3 H -5.678 8.000 4.394 1.00 . A A . 121 LYS HE3 1 1
13 24818 1 1 121 LYS HG2 H -8.178 9.476 3.596 1.00 . A A . 121 LYS HG2 1 1
13 24819 1 1 121 LYS HG3 H -6.514 9.787 4.086 1.00 . A A . 121 LYS HG3 1 1
13 24820 1 1 121 LYS HZ1 H -5.738 8.077 6.934 1.00 . A A . 121 LYS HZ1 1 1
13 24821 1 1 121 LYS HZ2 H -4.775 6.879 6.209 1.00 . A A . 121 LYS HZ2 1 1
13 24822 1 1 121 LYS HZ3 H -6.295 6.477 6.852 1.00 . A A . 121 LYS HZ3 1 1
13 24823 1 1 121 LYS N N -10.259 10.716 4.577 1.00 . A A . 121 LYS N 1 1
13 24824 1 1 121 LYS NZ N -5.750 7.211 6.358 1.00 . A A . 121 LYS NZ 1 1
13 24825 1 1 121 LYS O O -10.182 12.806 6.409 1.00 . A A . 121 LYS O 1 1
13 24826 1 1 122 GLU C C -11.230 13.173 8.686 1.00 . A A . 122 GLU C 1 1
13 24827 1 1 122 GLU CA C -9.946 12.463 9.093 1.00 . A A . 122 GLU CA 1 1
13 24828 1 1 122 GLU CB C -8.763 13.437 9.140 1.00 . A A . 122 GLU CB 1 1
13 24829 1 1 122 GLU CD C -7.809 15.507 8.121 1.00 . A A . 122 GLU CD 1 1
13 24830 1 1 122 GLU CG C -8.761 14.330 7.897 1.00 . A A . 122 GLU CG 1 1
13 24831 1 1 122 GLU H H -9.262 10.577 8.316 1.00 . A A . 122 GLU H 1 1
13 24832 1 1 122 GLU HA H -10.070 11.983 10.052 1.00 . A A . 122 GLU HA 1 1
13 24833 1 1 122 GLU HB2 H -8.845 14.053 10.023 1.00 . A A . 122 GLU HB2 1 1
13 24834 1 1 122 GLU HB3 H -7.841 12.877 9.178 1.00 . A A . 122 GLU HB3 1 1
13 24835 1 1 122 GLU HG2 H -8.430 13.758 7.043 1.00 . A A . 122 GLU HG2 1 1
13 24836 1 1 122 GLU HG3 H -9.757 14.705 7.718 1.00 . A A . 122 GLU HG3 1 1
13 24837 1 1 122 GLU N N -9.597 11.454 8.050 1.00 . A A . 122 GLU N 1 1
13 24838 1 1 122 GLU O O -11.435 14.332 8.980 1.00 . A A . 122 GLU O 1 1
13 24839 1 1 122 GLU OE1 O -6.614 15.311 7.976 1.00 . A A . 122 GLU OE1 1 1
13 24840 1 1 122 GLU OE2 O -8.291 16.582 8.439 1.00 . A A . 122 GLU OE2 1 1
13 24841 1 1 123 VAL C C -13.257 14.533 7.265 1.00 . A A . 123 VAL C 1 1
13 24842 1 1 123 VAL CA C -13.374 13.024 7.518 1.00 . A A . 123 VAL CA 1 1
13 24843 1 1 123 VAL CB C -14.388 12.717 8.630 1.00 . A A . 123 VAL CB 1 1
13 24844 1 1 123 VAL CG1 C -14.339 13.798 9.714 1.00 . A A . 123 VAL CG1 1 1
13 24845 1 1 123 VAL CG2 C -15.798 12.668 8.035 1.00 . A A . 123 VAL CG2 1 1
13 24846 1 1 123 VAL H H -11.857 11.528 7.781 1.00 . A A . 123 VAL H 1 1
13 24847 1 1 123 VAL HA H -13.665 12.520 6.611 1.00 . A A . 123 VAL HA 1 1
13 24848 1 1 123 VAL HB H -14.153 11.759 9.073 1.00 . A A . 123 VAL HB 1 1
13 24849 1 1 123 VAL HG11 H -13.353 14.231 9.749 1.00 . A A . 123 VAL HG11 1 1
13 24850 1 1 123 VAL HG12 H -14.573 13.358 10.672 1.00 . A A . 123 VAL HG12 1 1
13 24851 1 1 123 VAL HG13 H -15.062 14.568 9.486 1.00 . A A . 123 VAL HG13 1 1
13 24852 1 1 123 VAL HG21 H -16.493 12.320 8.785 1.00 . A A . 123 VAL HG21 1 1
13 24853 1 1 123 VAL HG22 H -15.810 11.993 7.192 1.00 . A A . 123 VAL HG22 1 1
13 24854 1 1 123 VAL HG23 H -16.085 13.657 7.709 1.00 . A A . 123 VAL HG23 1 1
13 24855 1 1 123 VAL N N -12.080 12.459 7.997 1.00 . A A . 123 VAL N 1 1
13 24856 1 1 123 VAL O O -14.224 15.233 7.517 1.00 . A A . 123 VAL O 1 1
14 24857 1 1 1 GLY C C 13.102 25.882 -1.763 1.00 . A A . 1 GLY C 1 1
14 24858 1 1 1 GLY CA C 13.114 27.170 -2.590 1.00 . A A . 1 GLY CA 1 1
14 24859 1 1 1 GLY H1 H 11.314 27.561 -3.563 1.00 . A A . 1 GLY H1 1 1
14 24860 1 1 1 GLY H2 H 11.958 26.023 -3.888 1.00 . A A . 1 GLY H2 1 1
14 24861 1 1 1 GLY H3 H 12.641 27.403 -4.605 1.00 . A A . 1 GLY H3 1 1
14 24862 1 1 1 GLY HA2 H 14.116 27.358 -2.952 1.00 . A A . 1 GLY HA2 1 1
14 24863 1 1 1 GLY HA3 H 12.794 27.994 -1.972 1.00 . A A . 1 GLY HA3 1 1
14 24864 1 1 1 GLY N N 12.187 27.029 -3.749 1.00 . A A . 1 GLY N 1 1
14 24865 1 1 1 GLY O O 13.086 24.790 -2.296 1.00 . A A . 1 GLY O 1 1
14 24866 1 1 2 SER C C 12.843 25.169 1.858 1.00 . A A . 2 SER C 1 1
14 24867 1 1 2 SER CA C 13.097 24.784 0.398 1.00 . A A . 2 SER CA 1 1
14 24868 1 1 2 SER CB C 14.490 24.174 0.237 1.00 . A A . 2 SER CB 1 1
14 24869 1 1 2 SER H H 13.119 26.891 -0.052 1.00 . A A . 2 SER H 1 1
14 24870 1 1 2 SER HA H 12.348 24.087 0.056 1.00 . A A . 2 SER HA 1 1
14 24871 1 1 2 SER HB2 H 14.620 23.835 -0.776 1.00 . A A . 2 SER HB2 1 1
14 24872 1 1 2 SER HB3 H 15.237 24.925 0.461 1.00 . A A . 2 SER HB3 1 1
14 24873 1 1 2 SER HG H 13.756 22.813 1.425 1.00 . A A . 2 SER HG 1 1
14 24874 1 1 2 SER N N 13.108 26.001 -0.463 1.00 . A A . 2 SER N 1 1
14 24875 1 1 2 SER O O 13.483 26.050 2.399 1.00 . A A . 2 SER O 1 1
14 24876 1 1 2 SER OG O 14.631 23.069 1.123 1.00 . A A . 2 SER OG 1 1
14 24877 1 1 3 HIS C C 11.676 23.574 4.778 1.00 . A A . 3 HIS C 1 1
14 24878 1 1 3 HIS CA C 11.614 24.843 3.923 1.00 . A A . 3 HIS CA 1 1
14 24879 1 1 3 HIS CB C 10.198 25.417 3.908 1.00 . A A . 3 HIS CB 1 1
14 24880 1 1 3 HIS CD2 C 9.482 27.815 4.707 1.00 . A A . 3 HIS CD2 1 1
14 24881 1 1 3 HIS CE1 C 10.540 27.846 6.597 1.00 . A A . 3 HIS CE1 1 1
14 24882 1 1 3 HIS CG C 10.131 26.611 4.819 1.00 . A A . 3 HIS CG 1 1
14 24883 1 1 3 HIS H H 11.409 23.809 2.044 1.00 . A A . 3 HIS H 1 1
14 24884 1 1 3 HIS HA H 12.308 25.582 4.293 1.00 . A A . 3 HIS HA 1 1
14 24885 1 1 3 HIS HB2 H 9.943 25.718 2.901 1.00 . A A . 3 HIS HB2 1 1
14 24886 1 1 3 HIS HB3 H 9.499 24.666 4.247 1.00 . A A . 3 HIS HB3 1 1
14 24887 1 1 3 HIS HD1 H 11.356 25.941 6.412 1.00 . A A . 3 HIS HD1 1 1
14 24888 1 1 3 HIS HD2 H 8.858 28.110 3.875 1.00 . A A . 3 HIS HD2 1 1
14 24889 1 1 3 HIS HE1 H 10.926 28.159 7.555 1.00 . A A . 3 HIS HE1 1 1
14 24890 1 1 3 HIS N N 11.912 24.516 2.499 1.00 . A A . 3 HIS N 1 1
14 24891 1 1 3 HIS ND1 N 10.799 26.652 6.033 1.00 . A A . 3 HIS ND1 1 1
14 24892 1 1 3 HIS NE2 N 9.742 28.594 5.831 1.00 . A A . 3 HIS NE2 1 1
14 24893 1 1 3 HIS O O 11.054 23.481 5.818 1.00 . A A . 3 HIS O 1 1
14 24894 1 1 4 MET C C 11.217 20.555 5.085 1.00 . A A . 4 MET C 1 1
14 24895 1 1 4 MET CA C 12.542 21.332 5.130 1.00 . A A . 4 MET CA 1 1
14 24896 1 1 4 MET CB C 12.907 21.786 6.559 1.00 . A A . 4 MET CB 1 1
14 24897 1 1 4 MET CE C 13.527 21.342 9.609 1.00 . A A . 4 MET CE 1 1
14 24898 1 1 4 MET CG C 11.768 21.502 7.549 1.00 . A A . 4 MET CG 1 1
14 24899 1 1 4 MET H H 12.923 22.698 3.507 1.00 . A A . 4 MET H 1 1
14 24900 1 1 4 MET HA H 13.338 20.724 4.729 1.00 . A A . 4 MET HA 1 1
14 24901 1 1 4 MET HB2 H 13.793 21.260 6.881 1.00 . A A . 4 MET HB2 1 1
14 24902 1 1 4 MET HB3 H 13.111 22.847 6.549 1.00 . A A . 4 MET HB3 1 1
14 24903 1 1 4 MET HE1 H 13.527 21.225 10.684 1.00 . A A . 4 MET HE1 1 1
14 24904 1 1 4 MET HE2 H 14.439 21.830 9.304 1.00 . A A . 4 MET HE2 1 1
14 24905 1 1 4 MET HE3 H 13.464 20.372 9.135 1.00 . A A . 4 MET HE3 1 1
14 24906 1 1 4 MET HG2 H 10.835 21.862 7.140 1.00 . A A . 4 MET HG2 1 1
14 24907 1 1 4 MET HG3 H 11.698 20.439 7.723 1.00 . A A . 4 MET HG3 1 1
14 24908 1 1 4 MET N N 12.428 22.598 4.348 1.00 . A A . 4 MET N 1 1
14 24909 1 1 4 MET O O 10.282 20.940 4.412 1.00 . A A . 4 MET O 1 1
14 24910 1 1 4 MET SD S 12.107 22.348 9.113 1.00 . A A . 4 MET SD 1 1
14 24911 1 1 5 THR C C 9.390 18.470 7.241 1.00 . A A . 5 THR C 1 1
14 24912 1 1 5 THR CA C 9.881 18.661 5.804 1.00 . A A . 5 THR CA 1 1
14 24913 1 1 5 THR CB C 10.266 17.316 5.183 1.00 . A A . 5 THR CB 1 1
14 24914 1 1 5 THR CG2 C 10.326 17.449 3.660 1.00 . A A . 5 THR CG2 1 1
14 24915 1 1 5 THR H H 11.905 19.175 6.336 1.00 . A A . 5 THR H 1 1
14 24916 1 1 5 THR HA H 9.124 19.141 5.205 1.00 . A A . 5 THR HA 1 1
14 24917 1 1 5 THR HB H 9.529 16.573 5.447 1.00 . A A . 5 THR HB 1 1
14 24918 1 1 5 THR HG1 H 11.515 15.969 5.822 1.00 . A A . 5 THR HG1 1 1
14 24919 1 1 5 THR HG21 H 11.308 17.789 3.366 1.00 . A A . 5 THR HG21 1 1
14 24920 1 1 5 THR HG22 H 9.584 18.162 3.331 1.00 . A A . 5 THR HG22 1 1
14 24921 1 1 5 THR HG23 H 10.128 16.488 3.207 1.00 . A A . 5 THR HG23 1 1
14 24922 1 1 5 THR N N 11.138 19.465 5.799 1.00 . A A . 5 THR N 1 1
14 24923 1 1 5 THR O O 10.124 18.670 8.188 1.00 . A A . 5 THR O 1 1
14 24924 1 1 5 THR OG1 O 11.538 16.917 5.675 1.00 . A A . 5 THR OG1 1 1
14 24925 1 1 6 GLU C C 6.573 16.785 8.817 1.00 . A A . 6 GLU C 1 1
14 24926 1 1 6 GLU CA C 7.631 17.892 8.796 1.00 . A A . 6 GLU CA 1 1
14 24927 1 1 6 GLU CB C 7.012 19.239 9.178 1.00 . A A . 6 GLU CB 1 1
14 24928 1 1 6 GLU CD C 5.352 20.900 8.317 1.00 . A A . 6 GLU CD 1 1
14 24929 1 1 6 GLU CG C 5.668 19.410 8.465 1.00 . A A . 6 GLU CG 1 1
14 24930 1 1 6 GLU H H 7.574 17.931 6.641 1.00 . A A . 6 GLU H 1 1
14 24931 1 1 6 GLU HA H 8.436 17.654 9.474 1.00 . A A . 6 GLU HA 1 1
14 24932 1 1 6 GLU HB2 H 6.860 19.275 10.247 1.00 . A A . 6 GLU HB2 1 1
14 24933 1 1 6 GLU HB3 H 7.678 20.036 8.882 1.00 . A A . 6 GLU HB3 1 1
14 24934 1 1 6 GLU HG2 H 5.719 18.953 7.487 1.00 . A A . 6 GLU HG2 1 1
14 24935 1 1 6 GLU HG3 H 4.891 18.935 9.045 1.00 . A A . 6 GLU HG3 1 1
14 24936 1 1 6 GLU N N 8.155 18.088 7.415 1.00 . A A . 6 GLU N 1 1
14 24937 1 1 6 GLU O O 5.757 16.711 9.713 1.00 . A A . 6 GLU O 1 1
14 24938 1 1 6 GLU OE1 O 6.251 21.644 7.963 1.00 . A A . 6 GLU OE1 1 1
14 24939 1 1 6 GLU OE2 O 4.215 21.271 8.562 1.00 . A A . 6 GLU OE2 1 1
14 24940 1 1 7 ARG C C 5.982 13.750 6.799 1.00 . A A . 7 ARG C 1 1
14 24941 1 1 7 ARG CA C 5.576 14.820 7.815 1.00 . A A . 7 ARG CA 1 1
14 24942 1 1 7 ARG CB C 4.264 15.485 7.400 1.00 . A A . 7 ARG CB 1 1
14 24943 1 1 7 ARG CD C 2.139 16.200 8.502 1.00 . A A . 7 ARG CD 1 1
14 24944 1 1 7 ARG CG C 3.153 15.063 8.363 1.00 . A A . 7 ARG CG 1 1
14 24945 1 1 7 ARG CZ C 0.136 15.615 9.729 1.00 . A A . 7 ARG CZ 1 1
14 24946 1 1 7 ARG H H 7.250 15.991 7.127 1.00 . A A . 7 ARG H 1 1
14 24947 1 1 7 ARG HA H 5.472 14.384 8.796 1.00 . A A . 7 ARG HA 1 1
14 24948 1 1 7 ARG HB2 H 4.379 16.560 7.430 1.00 . A A . 7 ARG HB2 1 1
14 24949 1 1 7 ARG HB3 H 4.005 15.178 6.398 1.00 . A A . 7 ARG HB3 1 1
14 24950 1 1 7 ARG HD2 H 2.349 16.783 9.388 1.00 . A A . 7 ARG HD2 1 1
14 24951 1 1 7 ARG HD3 H 2.155 16.828 7.625 1.00 . A A . 7 ARG HD3 1 1
14 24952 1 1 7 ARG HE H 0.461 15.012 7.866 1.00 . A A . 7 ARG HE 1 1
14 24953 1 1 7 ARG HG2 H 2.659 14.183 7.978 1.00 . A A . 7 ARG HG2 1 1
14 24954 1 1 7 ARG HG3 H 3.579 14.843 9.330 1.00 . A A . 7 ARG HG3 1 1
14 24955 1 1 7 ARG HH11 H 1.756 15.714 10.900 1.00 . A A . 7 ARG HH11 1 1
14 24956 1 1 7 ARG HH12 H 0.233 15.774 11.721 1.00 . A A . 7 ARG HH12 1 1
14 24957 1 1 7 ARG HH21 H -1.644 15.536 8.817 1.00 . A A . 7 ARG HH21 1 1
14 24958 1 1 7 ARG HH22 H -1.691 15.682 10.542 1.00 . A A . 7 ARG HH22 1 1
14 24959 1 1 7 ARG N N 6.582 15.920 7.841 1.00 . A A . 7 ARG N 1 1
14 24960 1 1 7 ARG NE N 0.819 15.525 8.621 1.00 . A A . 7 ARG NE 1 1
14 24961 1 1 7 ARG NH1 N 0.757 15.709 10.873 1.00 . A A . 7 ARG NH1 1 1
14 24962 1 1 7 ARG NH2 N -1.168 15.610 9.694 1.00 . A A . 7 ARG NH2 1 1
14 24963 1 1 7 ARG O O 5.476 13.703 5.696 1.00 . A A . 7 ARG O 1 1
14 24964 1 1 8 ARG C C 6.560 10.526 6.532 1.00 . A A . 8 ARG C 1 1
14 24965 1 1 8 ARG CA C 7.324 11.816 6.227 1.00 . A A . 8 ARG CA 1 1
14 24966 1 1 8 ARG CB C 8.820 11.631 6.494 1.00 . A A . 8 ARG CB 1 1
14 24967 1 1 8 ARG CD C 9.940 13.317 5.022 1.00 . A A . 8 ARG CD 1 1
14 24968 1 1 8 ARG CG C 9.526 12.989 6.459 1.00 . A A . 8 ARG CG 1 1
14 24969 1 1 8 ARG CZ C 12.065 13.920 4.025 1.00 . A A . 8 ARG CZ 1 1
14 24970 1 1 8 ARG H H 7.282 12.942 8.062 1.00 . A A . 8 ARG H 1 1
14 24971 1 1 8 ARG HA H 7.164 12.121 5.204 1.00 . A A . 8 ARG HA 1 1
14 24972 1 1 8 ARG HB2 H 8.957 11.178 7.466 1.00 . A A . 8 ARG HB2 1 1
14 24973 1 1 8 ARG HB3 H 9.243 10.989 5.736 1.00 . A A . 8 ARG HB3 1 1
14 24974 1 1 8 ARG HD2 H 9.735 12.477 4.372 1.00 . A A . 8 ARG HD2 1 1
14 24975 1 1 8 ARG HD3 H 9.425 14.199 4.674 1.00 . A A . 8 ARG HD3 1 1
14 24976 1 1 8 ARG HE H 11.874 13.487 5.952 1.00 . A A . 8 ARG HE 1 1
14 24977 1 1 8 ARG HG2 H 8.857 13.754 6.825 1.00 . A A . 8 ARG HG2 1 1
14 24978 1 1 8 ARG HG3 H 10.405 12.952 7.084 1.00 . A A . 8 ARG HG3 1 1
14 24979 1 1 8 ARG HH11 H 11.072 12.666 2.822 1.00 . A A . 8 ARG HH11 1 1
14 24980 1 1 8 ARG HH12 H 12.298 13.621 2.060 1.00 . A A . 8 ARG HH12 1 1
14 24981 1 1 8 ARG HH21 H 13.216 15.253 4.978 1.00 . A A . 8 ARG HH21 1 1
14 24982 1 1 8 ARG HH22 H 13.510 15.087 3.279 1.00 . A A . 8 ARG HH22 1 1
14 24983 1 1 8 ARG N N 6.889 12.888 7.166 1.00 . A A . 8 ARG N 1 1
14 24984 1 1 8 ARG NE N 11.405 13.576 5.097 1.00 . A A . 8 ARG NE 1 1
14 24985 1 1 8 ARG NH1 N 11.790 13.359 2.880 1.00 . A A . 8 ARG NH1 1 1
14 24986 1 1 8 ARG NH2 N 13.004 14.824 4.100 1.00 . A A . 8 ARG NH2 1 1
14 24987 1 1 8 ARG O O 6.796 9.878 7.532 1.00 . A A . 8 ARG O 1 1
14 24988 1 1 9 LEU C C 5.542 7.739 5.210 1.00 . A A . 9 LEU C 1 1
14 24989 1 1 9 LEU CA C 4.874 8.907 5.929 1.00 . A A . 9 LEU CA 1 1
14 24990 1 1 9 LEU CB C 3.486 9.177 5.347 1.00 . A A . 9 LEU CB 1 1
14 24991 1 1 9 LEU CD1 C 1.587 10.750 5.764 1.00 . A A . 9 LEU CD1 1 1
14 24992 1 1 9 LEU CD2 C 1.840 8.699 7.165 1.00 . A A . 9 LEU CD2 1 1
14 24993 1 1 9 LEU CG C 2.593 9.803 6.420 1.00 . A A . 9 LEU CG 1 1
14 24994 1 1 9 LEU H H 5.468 10.674 4.886 1.00 . A A . 9 LEU H 1 1
14 24995 1 1 9 LEU HA H 4.804 8.718 6.982 1.00 . A A . 9 LEU HA 1 1
14 24996 1 1 9 LEU HB2 H 3.573 9.854 4.509 1.00 . A A . 9 LEU HB2 1 1
14 24997 1 1 9 LEU HB3 H 3.048 8.248 5.014 1.00 . A A . 9 LEU HB3 1 1
14 24998 1 1 9 LEU HD11 H 0.722 10.853 6.402 1.00 . A A . 9 LEU HD11 1 1
14 24999 1 1 9 LEU HD12 H 1.284 10.350 4.808 1.00 . A A . 9 LEU HD12 1 1
14 25000 1 1 9 LEU HD13 H 2.045 11.718 5.621 1.00 . A A . 9 LEU HD13 1 1
14 25001 1 1 9 LEU HD21 H 1.799 8.940 8.217 1.00 . A A . 9 LEU HD21 1 1
14 25002 1 1 9 LEU HD22 H 2.353 7.759 7.030 1.00 . A A . 9 LEU HD22 1 1
14 25003 1 1 9 LEU HD23 H 0.835 8.622 6.774 1.00 . A A . 9 LEU HD23 1 1
14 25004 1 1 9 LEU HG H 3.206 10.357 7.117 1.00 . A A . 9 LEU HG 1 1
14 25005 1 1 9 LEU N N 5.646 10.147 5.683 1.00 . A A . 9 LEU N 1 1
14 25006 1 1 9 LEU O O 6.434 7.926 4.406 1.00 . A A . 9 LEU O 1 1
14 25007 1 1 10 ARG C C 4.688 4.485 4.171 1.00 . A A . 10 ARG C 1 1
14 25008 1 1 10 ARG CA C 5.758 5.379 4.801 1.00 . A A . 10 ARG CA 1 1
14 25009 1 1 10 ARG CB C 6.509 4.622 5.895 1.00 . A A . 10 ARG CB 1 1
14 25010 1 1 10 ARG CD C 8.549 6.057 5.840 1.00 . A A . 10 ARG CD 1 1
14 25011 1 1 10 ARG CG C 8.007 4.647 5.596 1.00 . A A . 10 ARG CG 1 1
14 25012 1 1 10 ARG CZ C 10.259 5.276 7.368 1.00 . A A . 10 ARG CZ 1 1
14 25013 1 1 10 ARG H H 4.408 6.395 6.136 1.00 . A A . 10 ARG H 1 1
14 25014 1 1 10 ARG HA H 6.450 5.733 4.051 1.00 . A A . 10 ARG HA 1 1
14 25015 1 1 10 ARG HB2 H 6.322 5.092 6.850 1.00 . A A . 10 ARG HB2 1 1
14 25016 1 1 10 ARG HB3 H 6.166 3.599 5.923 1.00 . A A . 10 ARG HB3 1 1
14 25017 1 1 10 ARG HD2 H 9.280 6.313 5.085 1.00 . A A . 10 ARG HD2 1 1
14 25018 1 1 10 ARG HD3 H 7.743 6.774 5.845 1.00 . A A . 10 ARG HD3 1 1
14 25019 1 1 10 ARG HE H 8.797 6.494 7.933 1.00 . A A . 10 ARG HE 1 1
14 25020 1 1 10 ARG HG2 H 8.515 3.947 6.243 1.00 . A A . 10 ARG HG2 1 1
14 25021 1 1 10 ARG HG3 H 8.174 4.372 4.565 1.00 . A A . 10 ARG HG3 1 1
14 25022 1 1 10 ARG HH11 H 10.923 5.517 5.496 1.00 . A A . 10 ARG HH11 1 1
14 25023 1 1 10 ARG HH12 H 11.922 4.548 6.528 1.00 . A A . 10 ARG HH12 1 1
14 25024 1 1 10 ARG HH21 H 9.847 4.866 9.284 1.00 . A A . 10 ARG HH21 1 1
14 25025 1 1 10 ARG HH22 H 11.317 4.185 8.671 1.00 . A A . 10 ARG HH22 1 1
14 25026 1 1 10 ARG N N 5.127 6.536 5.486 1.00 . A A . 10 ARG N 1 1
14 25027 1 1 10 ARG NE N 9.185 5.994 7.185 1.00 . A A . 10 ARG NE 1 1
14 25028 1 1 10 ARG NH1 N 11.100 5.100 6.388 1.00 . A A . 10 ARG NH1 1 1
14 25029 1 1 10 ARG NH2 N 10.492 4.733 8.531 1.00 . A A . 10 ARG NH2 1 1
14 25030 1 1 10 ARG O O 3.822 3.959 4.846 1.00 . A A . 10 ARG O 1 1
14 25031 1 1 11 VAL C C 4.363 2.156 1.701 1.00 . A A . 11 VAL C 1 1
14 25032 1 1 11 VAL CA C 3.722 3.455 2.205 1.00 . A A . 11 VAL CA 1 1
14 25033 1 1 11 VAL CB C 3.221 4.299 1.031 1.00 . A A . 11 VAL CB 1 1
14 25034 1 1 11 VAL CG1 C 2.015 3.614 0.388 1.00 . A A . 11 VAL CG1 1 1
14 25035 1 1 11 VAL CG2 C 2.809 5.686 1.535 1.00 . A A . 11 VAL CG2 1 1
14 25036 1 1 11 VAL H H 5.443 4.746 2.356 1.00 . A A . 11 VAL H 1 1
14 25037 1 1 11 VAL HA H 2.906 3.238 2.876 1.00 . A A . 11 VAL HA 1 1
14 25038 1 1 11 VAL HB H 4.010 4.400 0.298 1.00 . A A . 11 VAL HB 1 1
14 25039 1 1 11 VAL HG11 H 1.442 3.105 1.149 1.00 . A A . 11 VAL HG11 1 1
14 25040 1 1 11 VAL HG12 H 2.356 2.899 -0.345 1.00 . A A . 11 VAL HG12 1 1
14 25041 1 1 11 VAL HG13 H 1.395 4.356 -0.093 1.00 . A A . 11 VAL HG13 1 1
14 25042 1 1 11 VAL HG21 H 3.327 5.905 2.457 1.00 . A A . 11 VAL HG21 1 1
14 25043 1 1 11 VAL HG22 H 1.744 5.704 1.709 1.00 . A A . 11 VAL HG22 1 1
14 25044 1 1 11 VAL HG23 H 3.065 6.429 0.794 1.00 . A A . 11 VAL HG23 1 1
14 25045 1 1 11 VAL N N 4.738 4.311 2.881 1.00 . A A . 11 VAL N 1 1
14 25046 1 1 11 VAL O O 4.866 2.088 0.595 1.00 . A A . 11 VAL O 1 1
14 25047 1 1 12 LEU C C 4.057 -0.829 1.008 1.00 . A A . 12 LEU C 1 1
14 25048 1 1 12 LEU CA C 4.960 -0.166 2.044 1.00 . A A . 12 LEU CA 1 1
14 25049 1 1 12 LEU CB C 5.067 -1.034 3.297 1.00 . A A . 12 LEU CB 1 1
14 25050 1 1 12 LEU CD1 C 7.565 -0.821 3.318 1.00 . A A . 12 LEU CD1 1 1
14 25051 1 1 12 LEU CD2 C 6.151 0.872 4.495 1.00 . A A . 12 LEU CD2 1 1
14 25052 1 1 12 LEU CG C 6.283 -0.608 4.126 1.00 . A A . 12 LEU CG 1 1
14 25053 1 1 12 LEU H H 3.939 1.179 3.386 1.00 . A A . 12 LEU H 1 1
14 25054 1 1 12 LEU HA H 5.938 0.000 1.629 1.00 . A A . 12 LEU HA 1 1
14 25055 1 1 12 LEU HB2 H 4.176 -0.922 3.887 1.00 . A A . 12 LEU HB2 1 1
14 25056 1 1 12 LEU HB3 H 5.175 -2.065 3.006 1.00 . A A . 12 LEU HB3 1 1
14 25057 1 1 12 LEU HD11 H 7.600 -1.838 2.958 1.00 . A A . 12 LEU HD11 1 1
14 25058 1 1 12 LEU HD12 H 8.421 -0.632 3.949 1.00 . A A . 12 LEU HD12 1 1
14 25059 1 1 12 LEU HD13 H 7.580 -0.141 2.480 1.00 . A A . 12 LEU HD13 1 1
14 25060 1 1 12 LEU HD21 H 6.222 1.473 3.601 1.00 . A A . 12 LEU HD21 1 1
14 25061 1 1 12 LEU HD22 H 6.943 1.146 5.176 1.00 . A A . 12 LEU HD22 1 1
14 25062 1 1 12 LEU HD23 H 5.195 1.041 4.967 1.00 . A A . 12 LEU HD23 1 1
14 25063 1 1 12 LEU HG H 6.327 -1.201 5.027 1.00 . A A . 12 LEU HG 1 1
14 25064 1 1 12 LEU N N 4.351 1.117 2.498 1.00 . A A . 12 LEU N 1 1
14 25065 1 1 12 LEU O O 3.019 -1.367 1.326 1.00 . A A . 12 LEU O 1 1
14 25066 1 1 13 VAL C C 4.447 -2.343 -2.146 1.00 . A A . 13 VAL C 1 1
14 25067 1 1 13 VAL CA C 3.597 -1.421 -1.278 1.00 . A A . 13 VAL CA 1 1
14 25068 1 1 13 VAL CB C 3.036 -0.260 -2.102 1.00 . A A . 13 VAL CB 1 1
14 25069 1 1 13 VAL CG1 C 1.927 0.447 -1.329 1.00 . A A . 13 VAL CG1 1 1
14 25070 1 1 13 VAL CG2 C 4.151 0.737 -2.385 1.00 . A A . 13 VAL CG2 1 1
14 25071 1 1 13 VAL H H 5.275 -0.350 -0.475 1.00 . A A . 13 VAL H 1 1
14 25072 1 1 13 VAL HA H 2.800 -1.975 -0.821 1.00 . A A . 13 VAL HA 1 1
14 25073 1 1 13 VAL HB H 2.641 -0.636 -3.033 1.00 . A A . 13 VAL HB 1 1
14 25074 1 1 13 VAL HG11 H 1.966 1.505 -1.536 1.00 . A A . 13 VAL HG11 1 1
14 25075 1 1 13 VAL HG12 H 2.064 0.283 -0.271 1.00 . A A . 13 VAL HG12 1 1
14 25076 1 1 13 VAL HG13 H 0.970 0.056 -1.639 1.00 . A A . 13 VAL HG13 1 1
14 25077 1 1 13 VAL HG21 H 4.901 0.267 -3.001 1.00 . A A . 13 VAL HG21 1 1
14 25078 1 1 13 VAL HG22 H 4.593 1.053 -1.451 1.00 . A A . 13 VAL HG22 1 1
14 25079 1 1 13 VAL HG23 H 3.745 1.593 -2.899 1.00 . A A . 13 VAL HG23 1 1
14 25080 1 1 13 VAL N N 4.439 -0.791 -0.232 1.00 . A A . 13 VAL N 1 1
14 25081 1 1 13 VAL O O 5.563 -2.024 -2.506 1.00 . A A . 13 VAL O 1 1
14 25082 1 1 14 VAL C C 3.756 -5.358 -4.101 1.00 . A A . 14 VAL C 1 1
14 25083 1 1 14 VAL CA C 4.710 -4.441 -3.309 1.00 . A A . 14 VAL CA 1 1
14 25084 1 1 14 VAL CB C 5.548 -5.233 -2.295 1.00 . A A . 14 VAL CB 1 1
14 25085 1 1 14 VAL CG1 C 6.741 -4.388 -1.832 1.00 . A A . 14 VAL CG1 1 1
14 25086 1 1 14 VAL CG2 C 4.701 -5.603 -1.083 1.00 . A A . 14 VAL CG2 1 1
14 25087 1 1 14 VAL H H 3.032 -3.729 -2.168 1.00 . A A . 14 VAL H 1 1
14 25088 1 1 14 VAL HA H 5.359 -3.903 -3.983 1.00 . A A . 14 VAL HA 1 1
14 25089 1 1 14 VAL HB H 5.909 -6.127 -2.759 1.00 . A A . 14 VAL HB 1 1
14 25090 1 1 14 VAL HG11 H 6.456 -3.805 -0.970 1.00 . A A . 14 VAL HG11 1 1
14 25091 1 1 14 VAL HG12 H 7.047 -3.726 -2.628 1.00 . A A . 14 VAL HG12 1 1
14 25092 1 1 14 VAL HG13 H 7.563 -5.040 -1.570 1.00 . A A . 14 VAL HG13 1 1
14 25093 1 1 14 VAL HG21 H 4.430 -4.708 -0.545 1.00 . A A . 14 VAL HG21 1 1
14 25094 1 1 14 VAL HG22 H 5.270 -6.255 -0.435 1.00 . A A . 14 VAL HG22 1 1
14 25095 1 1 14 VAL HG23 H 3.808 -6.112 -1.412 1.00 . A A . 14 VAL HG23 1 1
14 25096 1 1 14 VAL N N 3.930 -3.489 -2.477 1.00 . A A . 14 VAL N 1 1
14 25097 1 1 14 VAL O O 2.720 -5.765 -3.610 1.00 . A A . 14 VAL O 1 1
14 25098 1 1 15 GLU C C 3.984 -7.507 -7.059 1.00 . A A . 15 GLU C 1 1
14 25099 1 1 15 GLU CA C 3.187 -6.566 -6.140 1.00 . A A . 15 GLU CA 1 1
14 25100 1 1 15 GLU CB C 2.301 -5.631 -6.967 1.00 . A A . 15 GLU CB 1 1
14 25101 1 1 15 GLU CD C 3.109 -4.522 -9.059 1.00 . A A . 15 GLU CD 1 1
14 25102 1 1 15 GLU CG C 3.121 -4.465 -7.529 1.00 . A A . 15 GLU CG 1 1
14 25103 1 1 15 GLU H H 4.924 -5.340 -5.712 1.00 . A A . 15 GLU H 1 1
14 25104 1 1 15 GLU HA H 2.566 -7.149 -5.479 1.00 . A A . 15 GLU HA 1 1
14 25105 1 1 15 GLU HB2 H 1.867 -6.189 -7.784 1.00 . A A . 15 GLU HB2 1 1
14 25106 1 1 15 GLU HB3 H 1.513 -5.244 -6.340 1.00 . A A . 15 GLU HB3 1 1
14 25107 1 1 15 GLU HG2 H 2.689 -3.531 -7.203 1.00 . A A . 15 GLU HG2 1 1
14 25108 1 1 15 GLU HG3 H 4.138 -4.534 -7.179 1.00 . A A . 15 GLU HG3 1 1
14 25109 1 1 15 GLU N N 4.090 -5.680 -5.329 1.00 . A A . 15 GLU N 1 1
14 25110 1 1 15 GLU O O 3.980 -8.703 -6.860 1.00 . A A . 15 GLU O 1 1
14 25111 1 1 15 GLU OE1 O 2.029 -4.577 -9.622 1.00 . A A . 15 GLU OE1 1 1
14 25112 1 1 15 GLU OE2 O 4.182 -4.510 -9.640 1.00 . A A . 15 GLU OE2 1 1
14 25113 1 1 16 ASP C C 5.906 -7.117 -10.211 1.00 . A A . 16 ASP C 1 1
14 25114 1 1 16 ASP CA C 5.463 -7.879 -8.959 1.00 . A A . 16 ASP CA 1 1
14 25115 1 1 16 ASP CB C 4.531 -9.030 -9.363 1.00 . A A . 16 ASP CB 1 1
14 25116 1 1 16 ASP CG C 3.164 -8.482 -9.786 1.00 . A A . 16 ASP CG 1 1
14 25117 1 1 16 ASP H H 4.669 -6.025 -8.194 1.00 . A A . 16 ASP H 1 1
14 25118 1 1 16 ASP HA H 6.323 -8.271 -8.439 1.00 . A A . 16 ASP HA 1 1
14 25119 1 1 16 ASP HB2 H 4.970 -9.563 -10.194 1.00 . A A . 16 ASP HB2 1 1
14 25120 1 1 16 ASP HB3 H 4.408 -9.709 -8.536 1.00 . A A . 16 ASP HB3 1 1
14 25121 1 1 16 ASP N N 4.668 -6.991 -8.050 1.00 . A A . 16 ASP N 1 1
14 25122 1 1 16 ASP O O 5.796 -7.614 -11.314 1.00 . A A . 16 ASP O 1 1
14 25123 1 1 16 ASP OD1 O 2.978 -7.278 -9.724 1.00 . A A . 16 ASP OD1 1 1
14 25124 1 1 16 ASP OD2 O 2.327 -9.280 -10.172 1.00 . A A . 16 ASP OD2 1 1
14 25125 1 1 17 GLU C C 7.270 -3.739 -10.909 1.00 . A A . 17 GLU C 1 1
14 25126 1 1 17 GLU CA C 6.844 -5.162 -11.273 1.00 . A A . 17 GLU CA 1 1
14 25127 1 1 17 GLU CB C 5.615 -5.126 -12.180 1.00 . A A . 17 GLU CB 1 1
14 25128 1 1 17 GLU CD C 6.135 -4.456 -14.531 1.00 . A A . 17 GLU CD 1 1
14 25129 1 1 17 GLU CG C 5.990 -5.638 -13.570 1.00 . A A . 17 GLU CG 1 1
14 25130 1 1 17 GLU H H 6.493 -5.525 -9.172 1.00 . A A . 17 GLU H 1 1
14 25131 1 1 17 GLU HA H 7.649 -5.681 -11.770 1.00 . A A . 17 GLU HA 1 1
14 25132 1 1 17 GLU HB2 H 4.839 -5.750 -11.761 1.00 . A A . 17 GLU HB2 1 1
14 25133 1 1 17 GLU HB3 H 5.256 -4.111 -12.256 1.00 . A A . 17 GLU HB3 1 1
14 25134 1 1 17 GLU HG2 H 6.927 -6.175 -13.514 1.00 . A A . 17 GLU HG2 1 1
14 25135 1 1 17 GLU HG3 H 5.218 -6.300 -13.930 1.00 . A A . 17 GLU HG3 1 1
14 25136 1 1 17 GLU N N 6.406 -5.920 -10.065 1.00 . A A . 17 GLU N 1 1
14 25137 1 1 17 GLU O O 7.357 -3.375 -9.753 1.00 . A A . 17 GLU O 1 1
14 25138 1 1 17 GLU OE1 O 5.846 -3.344 -14.119 1.00 . A A . 17 GLU OE1 1 1
14 25139 1 1 17 GLU OE2 O 6.531 -4.683 -15.662 1.00 . A A . 17 GLU OE2 1 1
14 25140 1 1 18 SER C C 6.740 -0.593 -11.726 1.00 . A A . 18 SER C 1 1
14 25141 1 1 18 SER CA C 7.950 -1.527 -11.634 1.00 . A A . 18 SER CA 1 1
14 25142 1 1 18 SER CB C 8.970 -1.200 -12.725 1.00 . A A . 18 SER CB 1 1
14 25143 1 1 18 SER H H 7.453 -3.249 -12.824 1.00 . A A . 18 SER H 1 1
14 25144 1 1 18 SER HA H 8.413 -1.450 -10.663 1.00 . A A . 18 SER HA 1 1
14 25145 1 1 18 SER HB2 H 9.140 -2.072 -13.336 1.00 . A A . 18 SER HB2 1 1
14 25146 1 1 18 SER HB3 H 8.589 -0.399 -13.343 1.00 . A A . 18 SER HB3 1 1
14 25147 1 1 18 SER HG H 10.906 -0.997 -12.733 1.00 . A A . 18 SER HG 1 1
14 25148 1 1 18 SER N N 7.533 -2.930 -11.901 1.00 . A A . 18 SER N 1 1
14 25149 1 1 18 SER O O 6.838 0.588 -11.458 1.00 . A A . 18 SER O 1 1
14 25150 1 1 18 SER OG O 10.194 -0.807 -12.117 1.00 . A A . 18 SER OG 1 1
14 25151 1 1 19 MET C C 4.019 0.245 -10.779 1.00 . A A . 19 MET C 1 1
14 25152 1 1 19 MET CA C 4.385 -0.246 -12.179 1.00 . A A . 19 MET CA 1 1
14 25153 1 1 19 MET CB C 3.283 -1.142 -12.747 1.00 . A A . 19 MET CB 1 1
14 25154 1 1 19 MET CE C 1.801 0.003 -16.373 1.00 . A A . 19 MET CE 1 1
14 25155 1 1 19 MET CG C 2.461 -0.349 -13.764 1.00 . A A . 19 MET CG 1 1
14 25156 1 1 19 MET H H 5.532 -2.070 -12.291 1.00 . A A . 19 MET H 1 1
14 25157 1 1 19 MET HA H 4.565 0.588 -12.839 1.00 . A A . 19 MET HA 1 1
14 25158 1 1 19 MET HB2 H 3.729 -1.999 -13.231 1.00 . A A . 19 MET HB2 1 1
14 25159 1 1 19 MET HB3 H 2.639 -1.473 -11.946 1.00 . A A . 19 MET HB3 1 1
14 25160 1 1 19 MET HE1 H 1.806 -0.549 -17.302 1.00 . A A . 19 MET HE1 1 1
14 25161 1 1 19 MET HE2 H 1.830 1.059 -16.585 1.00 . A A . 19 MET HE2 1 1
14 25162 1 1 19 MET HE3 H 0.902 -0.225 -15.817 1.00 . A A . 19 MET HE3 1 1
14 25163 1 1 19 MET HG2 H 1.464 -0.759 -13.818 1.00 . A A . 19 MET HG2 1 1
14 25164 1 1 19 MET HG3 H 2.410 0.686 -13.459 1.00 . A A . 19 MET HG3 1 1
14 25165 1 1 19 MET N N 5.596 -1.113 -12.090 1.00 . A A . 19 MET N 1 1
14 25166 1 1 19 MET O O 3.286 1.198 -10.608 1.00 . A A . 19 MET O 1 1
14 25167 1 1 19 MET SD S 3.248 -0.459 -15.390 1.00 . A A . 19 MET SD 1 1
14 25168 1 1 20 ILE C C 5.479 0.780 -7.828 1.00 . A A . 20 ILE C 1 1
14 25169 1 1 20 ILE CA C 4.277 0.015 -8.374 1.00 . A A . 20 ILE CA 1 1
14 25170 1 1 20 ILE CB C 4.087 -1.289 -7.600 1.00 . A A . 20 ILE CB 1 1
14 25171 1 1 20 ILE CD1 C 3.169 -1.963 -5.361 1.00 . A A . 20 ILE CD1 1 1
14 25172 1 1 20 ILE CG1 C 4.110 -0.997 -6.096 1.00 . A A . 20 ILE CG1 1 1
14 25173 1 1 20 ILE CG2 C 5.215 -2.260 -7.942 1.00 . A A . 20 ILE CG2 1 1
14 25174 1 1 20 ILE H H 5.151 -1.153 -9.956 1.00 . A A . 20 ILE H 1 1
14 25175 1 1 20 ILE HA H 3.383 0.616 -8.321 1.00 . A A . 20 ILE HA 1 1
14 25176 1 1 20 ILE HB H 3.148 -1.728 -7.872 1.00 . A A . 20 ILE HB 1 1
14 25177 1 1 20 ILE HD11 H 3.268 -1.821 -4.295 1.00 . A A . 20 ILE HD11 1 1
14 25178 1 1 20 ILE HD12 H 3.428 -2.981 -5.610 1.00 . A A . 20 ILE HD12 1 1
14 25179 1 1 20 ILE HD13 H 2.148 -1.768 -5.655 1.00 . A A . 20 ILE HD13 1 1
14 25180 1 1 20 ILE HG12 H 5.118 -1.122 -5.723 1.00 . A A . 20 ILE HG12 1 1
14 25181 1 1 20 ILE HG13 H 3.789 0.018 -5.923 1.00 . A A . 20 ILE HG13 1 1
14 25182 1 1 20 ILE HG21 H 6.156 -1.728 -7.957 1.00 . A A . 20 ILE HG21 1 1
14 25183 1 1 20 ILE HG22 H 5.033 -2.696 -8.913 1.00 . A A . 20 ILE HG22 1 1
14 25184 1 1 20 ILE HG23 H 5.253 -3.039 -7.198 1.00 . A A . 20 ILE HG23 1 1
14 25185 1 1 20 ILE N N 4.552 -0.400 -9.779 1.00 . A A . 20 ILE N 1 1
14 25186 1 1 20 ILE O O 5.528 1.143 -6.670 1.00 . A A . 20 ILE O 1 1
14 25187 1 1 21 ALA C C 7.576 3.217 -8.634 1.00 . A A . 21 ALA C 1 1
14 25188 1 1 21 ALA CA C 7.666 1.747 -8.209 1.00 . A A . 21 ALA CA 1 1
14 25189 1 1 21 ALA CB C 8.812 1.031 -8.916 1.00 . A A . 21 ALA CB 1 1
14 25190 1 1 21 ALA H H 6.394 0.708 -9.586 1.00 . A A . 21 ALA H 1 1
14 25191 1 1 21 ALA HA H 7.782 1.666 -7.140 1.00 . A A . 21 ALA HA 1 1
14 25192 1 1 21 ALA HB1 H 8.552 -0.011 -9.047 1.00 . A A . 21 ALA HB1 1 1
14 25193 1 1 21 ALA HB2 H 9.707 1.106 -8.318 1.00 . A A . 21 ALA HB2 1 1
14 25194 1 1 21 ALA HB3 H 8.980 1.483 -9.881 1.00 . A A . 21 ALA HB3 1 1
14 25195 1 1 21 ALA N N 6.455 1.017 -8.659 1.00 . A A . 21 ALA N 1 1
14 25196 1 1 21 ALA O O 7.426 4.098 -7.812 1.00 . A A . 21 ALA O 1 1
14 25197 1 1 22 MET C C 6.202 5.480 -9.847 1.00 . A A . 22 MET C 1 1
14 25198 1 1 22 MET CA C 7.532 4.912 -10.353 1.00 . A A . 22 MET CA 1 1
14 25199 1 1 22 MET CB C 7.604 4.855 -11.893 1.00 . A A . 22 MET CB 1 1
14 25200 1 1 22 MET CE C 6.835 7.313 -14.217 1.00 . A A . 22 MET CE 1 1
14 25201 1 1 22 MET CG C 6.269 5.260 -12.535 1.00 . A A . 22 MET CG 1 1
14 25202 1 1 22 MET H H 7.746 2.775 -10.566 1.00 . A A . 22 MET H 1 1
14 25203 1 1 22 MET HA H 8.356 5.490 -9.964 1.00 . A A . 22 MET HA 1 1
14 25204 1 1 22 MET HB2 H 8.377 5.526 -12.235 1.00 . A A . 22 MET HB2 1 1
14 25205 1 1 22 MET HB3 H 7.851 3.848 -12.197 1.00 . A A . 22 MET HB3 1 1
14 25206 1 1 22 MET HE1 H 7.807 6.843 -14.271 1.00 . A A . 22 MET HE1 1 1
14 25207 1 1 22 MET HE2 H 6.938 8.369 -14.410 1.00 . A A . 22 MET HE2 1 1
14 25208 1 1 22 MET HE3 H 6.176 6.877 -14.955 1.00 . A A . 22 MET HE3 1 1
14 25209 1 1 22 MET HG2 H 6.225 4.880 -13.545 1.00 . A A . 22 MET HG2 1 1
14 25210 1 1 22 MET HG3 H 5.451 4.849 -11.961 1.00 . A A . 22 MET HG3 1 1
14 25211 1 1 22 MET N N 7.642 3.494 -9.908 1.00 . A A . 22 MET N 1 1
14 25212 1 1 22 MET O O 6.011 6.676 -9.758 1.00 . A A . 22 MET O 1 1
14 25213 1 1 22 MET SD S 6.136 7.064 -12.567 1.00 . A A . 22 MET SD 1 1
14 25214 1 1 23 LEU C C 4.068 5.394 -7.510 1.00 . A A . 23 LEU C 1 1
14 25215 1 1 23 LEU CA C 3.962 5.061 -9.003 1.00 . A A . 23 LEU CA 1 1
14 25216 1 1 23 LEU CB C 3.038 3.858 -9.245 1.00 . A A . 23 LEU CB 1 1
14 25217 1 1 23 LEU CD1 C 2.036 3.581 -6.961 1.00 . A A . 23 LEU CD1 1 1
14 25218 1 1 23 LEU CD2 C 1.210 5.401 -8.467 1.00 . A A . 23 LEU CD2 1 1
14 25219 1 1 23 LEU CG C 1.752 3.970 -8.413 1.00 . A A . 23 LEU CG 1 1
14 25220 1 1 23 LEU H H 5.475 3.652 -9.594 1.00 . A A . 23 LEU H 1 1
14 25221 1 1 23 LEU HA H 3.614 5.914 -9.561 1.00 . A A . 23 LEU HA 1 1
14 25222 1 1 23 LEU HB2 H 2.778 3.815 -10.292 1.00 . A A . 23 LEU HB2 1 1
14 25223 1 1 23 LEU HB3 H 3.557 2.951 -8.972 1.00 . A A . 23 LEU HB3 1 1
14 25224 1 1 23 LEU HD11 H 1.419 2.737 -6.688 1.00 . A A . 23 LEU HD11 1 1
14 25225 1 1 23 LEU HD12 H 1.811 4.416 -6.315 1.00 . A A . 23 LEU HD12 1 1
14 25226 1 1 23 LEU HD13 H 3.078 3.315 -6.856 1.00 . A A . 23 LEU HD13 1 1
14 25227 1 1 23 LEU HD21 H 1.834 6.003 -9.108 1.00 . A A . 23 LEU HD21 1 1
14 25228 1 1 23 LEU HD22 H 1.200 5.821 -7.472 1.00 . A A . 23 LEU HD22 1 1
14 25229 1 1 23 LEU HD23 H 0.204 5.386 -8.857 1.00 . A A . 23 LEU HD23 1 1
14 25230 1 1 23 LEU HG H 1.013 3.294 -8.819 1.00 . A A . 23 LEU HG 1 1
14 25231 1 1 23 LEU N N 5.287 4.611 -9.512 1.00 . A A . 23 LEU N 1 1
14 25232 1 1 23 LEU O O 3.189 6.003 -6.935 1.00 . A A . 23 LEU O 1 1
14 25233 1 1 24 ILE C C 6.175 6.547 -5.236 1.00 . A A . 24 ILE C 1 1
14 25234 1 1 24 ILE CA C 5.294 5.308 -5.425 1.00 . A A . 24 ILE CA 1 1
14 25235 1 1 24 ILE CB C 5.933 4.058 -4.804 1.00 . A A . 24 ILE CB 1 1
14 25236 1 1 24 ILE CD1 C 6.134 2.808 -2.653 1.00 . A A . 24 ILE CD1 1 1
14 25237 1 1 24 ILE CG1 C 5.900 4.182 -3.280 1.00 . A A . 24 ILE CG1 1 1
14 25238 1 1 24 ILE CG2 C 7.384 3.884 -5.264 1.00 . A A . 24 ILE CG2 1 1
14 25239 1 1 24 ILE H H 5.846 4.520 -7.358 1.00 . A A . 24 ILE H 1 1
14 25240 1 1 24 ILE HA H 4.324 5.471 -4.984 1.00 . A A . 24 ILE HA 1 1
14 25241 1 1 24 ILE HB H 5.367 3.192 -5.103 1.00 . A A . 24 ILE HB 1 1
14 25242 1 1 24 ILE HD11 H 7.182 2.693 -2.418 1.00 . A A . 24 ILE HD11 1 1
14 25243 1 1 24 ILE HD12 H 5.836 2.040 -3.352 1.00 . A A . 24 ILE HD12 1 1
14 25244 1 1 24 ILE HD13 H 5.550 2.720 -1.750 1.00 . A A . 24 ILE HD13 1 1
14 25245 1 1 24 ILE HG12 H 6.674 4.864 -2.958 1.00 . A A . 24 ILE HG12 1 1
14 25246 1 1 24 ILE HG13 H 4.937 4.558 -2.969 1.00 . A A . 24 ILE HG13 1 1
14 25247 1 1 24 ILE HG21 H 7.441 3.066 -5.967 1.00 . A A . 24 ILE HG21 1 1
14 25248 1 1 24 ILE HG22 H 8.007 3.664 -4.410 1.00 . A A . 24 ILE HG22 1 1
14 25249 1 1 24 ILE HG23 H 7.731 4.783 -5.734 1.00 . A A . 24 ILE HG23 1 1
14 25250 1 1 24 ILE N N 5.143 5.004 -6.878 1.00 . A A . 24 ILE N 1 1
14 25251 1 1 24 ILE O O 6.004 7.311 -4.304 1.00 . A A . 24 ILE O 1 1
14 25252 1 1 25 GLU C C 7.279 9.171 -6.580 1.00 . A A . 25 GLU C 1 1
14 25253 1 1 25 GLU CA C 7.992 7.945 -6.013 1.00 . A A . 25 GLU CA 1 1
14 25254 1 1 25 GLU CB C 9.216 7.596 -6.857 1.00 . A A . 25 GLU CB 1 1
14 25255 1 1 25 GLU CD C 11.613 7.098 -6.368 1.00 . A A . 25 GLU CD 1 1
14 25256 1 1 25 GLU CG C 10.168 6.727 -6.035 1.00 . A A . 25 GLU CG 1 1
14 25257 1 1 25 GLU H H 7.210 6.130 -6.870 1.00 . A A . 25 GLU H 1 1
14 25258 1 1 25 GLU HA H 8.281 8.112 -4.987 1.00 . A A . 25 GLU HA 1 1
14 25259 1 1 25 GLU HB2 H 8.903 7.053 -7.738 1.00 . A A . 25 GLU HB2 1 1
14 25260 1 1 25 GLU HB3 H 9.723 8.502 -7.152 1.00 . A A . 25 GLU HB3 1 1
14 25261 1 1 25 GLU HG2 H 9.985 6.892 -4.983 1.00 . A A . 25 GLU HG2 1 1
14 25262 1 1 25 GLU HG3 H 10.001 5.686 -6.271 1.00 . A A . 25 GLU HG3 1 1
14 25263 1 1 25 GLU N N 7.103 6.756 -6.123 1.00 . A A . 25 GLU N 1 1
14 25264 1 1 25 GLU O O 7.360 10.259 -6.045 1.00 . A A . 25 GLU O 1 1
14 25265 1 1 25 GLU OE1 O 11.828 8.213 -6.814 1.00 . A A . 25 GLU OE1 1 1
14 25266 1 1 25 GLU OE2 O 12.479 6.262 -6.173 1.00 . A A . 25 GLU OE2 1 1
14 25267 1 1 26 ASP C C 4.756 10.626 -7.313 1.00 . A A . 26 ASP C 1 1
14 25268 1 1 26 ASP CA C 5.845 10.135 -8.273 1.00 . A A . 26 ASP CA 1 1
14 25269 1 1 26 ASP CB C 5.243 9.556 -9.562 1.00 . A A . 26 ASP CB 1 1
14 25270 1 1 26 ASP CG C 3.920 8.848 -9.256 1.00 . A A . 26 ASP CG 1 1
14 25271 1 1 26 ASP H H 6.522 8.105 -8.069 1.00 . A A . 26 ASP H 1 1
14 25272 1 1 26 ASP HA H 6.527 10.938 -8.508 1.00 . A A . 26 ASP HA 1 1
14 25273 1 1 26 ASP HB2 H 5.070 10.353 -10.269 1.00 . A A . 26 ASP HB2 1 1
14 25274 1 1 26 ASP HB3 H 5.935 8.840 -9.987 1.00 . A A . 26 ASP HB3 1 1
14 25275 1 1 26 ASP N N 6.575 8.995 -7.661 1.00 . A A . 26 ASP N 1 1
14 25276 1 1 26 ASP O O 4.559 11.811 -7.131 1.00 . A A . 26 ASP O 1 1
14 25277 1 1 26 ASP OD1 O 3.963 7.799 -8.636 1.00 . A A . 26 ASP OD1 1 1
14 25278 1 1 26 ASP OD2 O 2.889 9.368 -9.648 1.00 . A A . 26 ASP OD2 1 1
14 25279 1 1 27 THR C C 3.591 10.982 -4.623 1.00 . A A . 27 THR C 1 1
14 25280 1 1 27 THR CA C 2.988 10.123 -5.737 1.00 . A A . 27 THR CA 1 1
14 25281 1 1 27 THR CB C 2.443 8.810 -5.173 1.00 . A A . 27 THR CB 1 1
14 25282 1 1 27 THR CG2 C 1.272 8.329 -6.032 1.00 . A A . 27 THR CG2 1 1
14 25283 1 1 27 THR H H 4.234 8.769 -6.848 1.00 . A A . 27 THR H 1 1
14 25284 1 1 27 THR HA H 2.207 10.660 -6.250 1.00 . A A . 27 THR HA 1 1
14 25285 1 1 27 THR HB H 2.100 8.966 -4.162 1.00 . A A . 27 THR HB 1 1
14 25286 1 1 27 THR HG1 H 3.969 7.916 -4.362 1.00 . A A . 27 THR HG1 1 1
14 25287 1 1 27 THR HG21 H 0.942 7.363 -5.681 1.00 . A A . 27 THR HG21 1 1
14 25288 1 1 27 THR HG22 H 1.589 8.249 -7.062 1.00 . A A . 27 THR HG22 1 1
14 25289 1 1 27 THR HG23 H 0.459 9.035 -5.959 1.00 . A A . 27 THR HG23 1 1
14 25290 1 1 27 THR N N 4.055 9.717 -6.691 1.00 . A A . 27 THR N 1 1
14 25291 1 1 27 THR O O 3.065 12.019 -4.271 1.00 . A A . 27 THR O 1 1
14 25292 1 1 27 THR OG1 O 3.472 7.830 -5.179 1.00 . A A . 27 THR OG1 1 1
14 25293 1 1 28 LEU C C 5.761 12.721 -3.517 1.00 . A A . 28 LEU C 1 1
14 25294 1 1 28 LEU CA C 5.336 11.352 -2.981 1.00 . A A . 28 LEU CA 1 1
14 25295 1 1 28 LEU CB C 6.544 10.509 -2.548 1.00 . A A . 28 LEU CB 1 1
14 25296 1 1 28 LEU CD1 C 8.318 12.277 -2.460 1.00 . A A . 28 LEU CD1 1 1
14 25297 1 1 28 LEU CD2 C 8.922 9.943 -3.098 1.00 . A A . 28 LEU CD2 1 1
14 25298 1 1 28 LEU CG C 7.842 11.021 -3.194 1.00 . A A . 28 LEU CG 1 1
14 25299 1 1 28 LEU H H 5.106 9.717 -4.369 1.00 . A A . 28 LEU H 1 1
14 25300 1 1 28 LEU HA H 4.655 11.470 -2.154 1.00 . A A . 28 LEU HA 1 1
14 25301 1 1 28 LEU HB2 H 6.642 10.550 -1.474 1.00 . A A . 28 LEU HB2 1 1
14 25302 1 1 28 LEU HB3 H 6.375 9.492 -2.853 1.00 . A A . 28 LEU HB3 1 1
14 25303 1 1 28 LEU HD11 H 8.483 13.071 -3.173 1.00 . A A . 28 LEU HD11 1 1
14 25304 1 1 28 LEU HD12 H 9.240 12.063 -1.940 1.00 . A A . 28 LEU HD12 1 1
14 25305 1 1 28 LEU HD13 H 7.566 12.584 -1.748 1.00 . A A . 28 LEU HD13 1 1
14 25306 1 1 28 LEU HD21 H 9.343 9.769 -4.077 1.00 . A A . 28 LEU HD21 1 1
14 25307 1 1 28 LEU HD22 H 8.486 9.028 -2.724 1.00 . A A . 28 LEU HD22 1 1
14 25308 1 1 28 LEU HD23 H 9.699 10.273 -2.426 1.00 . A A . 28 LEU HD23 1 1
14 25309 1 1 28 LEU HG H 7.659 11.256 -4.231 1.00 . A A . 28 LEU HG 1 1
14 25310 1 1 28 LEU N N 4.695 10.558 -4.068 1.00 . A A . 28 LEU N 1 1
14 25311 1 1 28 LEU O O 5.692 13.719 -2.827 1.00 . A A . 28 LEU O 1 1
14 25312 1 1 29 CYS C C 5.573 15.136 -5.007 1.00 . A A . 29 CYS C 1 1
14 25313 1 1 29 CYS CA C 6.622 14.074 -5.325 1.00 . A A . 29 CYS CA 1 1
14 25314 1 1 29 CYS CB C 6.705 13.830 -6.831 1.00 . A A . 29 CYS CB 1 1
14 25315 1 1 29 CYS H H 6.244 11.956 -5.285 1.00 . A A . 29 CYS H 1 1
14 25316 1 1 29 CYS HA H 7.587 14.362 -4.943 1.00 . A A . 29 CYS HA 1 1
14 25317 1 1 29 CYS HB2 H 7.391 13.019 -7.028 1.00 . A A . 29 CYS HB2 1 1
14 25318 1 1 29 CYS HB3 H 5.726 13.573 -7.209 1.00 . A A . 29 CYS HB3 1 1
14 25319 1 1 29 CYS HG H 8.233 15.225 -7.826 1.00 . A A . 29 CYS HG 1 1
14 25320 1 1 29 CYS N N 6.198 12.773 -4.745 1.00 . A A . 29 CYS N 1 1
14 25321 1 1 29 CYS O O 5.854 16.319 -4.983 1.00 . A A . 29 CYS O 1 1
14 25322 1 1 29 CYS SG S 7.295 15.331 -7.654 1.00 . A A . 29 CYS SG 1 1
14 25323 1 1 30 GLU C C 3.099 15.830 -2.933 1.00 . A A . 30 GLU C 1 1
14 25324 1 1 30 GLU CA C 3.287 15.699 -4.449 1.00 . A A . 30 GLU CA 1 1
14 25325 1 1 30 GLU CB C 2.026 15.136 -5.102 1.00 . A A . 30 GLU CB 1 1
14 25326 1 1 30 GLU CD C 1.252 16.964 -6.625 1.00 . A A . 30 GLU CD 1 1
14 25327 1 1 30 GLU CG C 1.004 16.261 -5.289 1.00 . A A . 30 GLU CG 1 1
14 25328 1 1 30 GLU H H 4.155 13.763 -4.790 1.00 . A A . 30 GLU H 1 1
14 25329 1 1 30 GLU HA H 3.525 16.651 -4.881 1.00 . A A . 30 GLU HA 1 1
14 25330 1 1 30 GLU HB2 H 2.278 14.714 -6.064 1.00 . A A . 30 GLU HB2 1 1
14 25331 1 1 30 GLU HB3 H 1.605 14.370 -4.470 1.00 . A A . 30 GLU HB3 1 1
14 25332 1 1 30 GLU HG2 H 0.007 15.846 -5.280 1.00 . A A . 30 GLU HG2 1 1
14 25333 1 1 30 GLU HG3 H 1.105 16.975 -4.486 1.00 . A A . 30 GLU HG3 1 1
14 25334 1 1 30 GLU N N 4.359 14.720 -4.764 1.00 . A A . 30 GLU N 1 1
14 25335 1 1 30 GLU O O 3.210 16.904 -2.378 1.00 . A A . 30 GLU O 1 1
14 25336 1 1 30 GLU OE1 O 2.402 17.043 -7.026 1.00 . A A . 30 GLU OE1 1 1
14 25337 1 1 30 GLU OE2 O 0.289 17.413 -7.224 1.00 . A A . 30 GLU OE2 1 1
14 25338 1 1 31 LEU C C 3.964 14.993 -0.073 1.00 . A A . 31 LEU C 1 1
14 25339 1 1 31 LEU CA C 2.617 14.820 -0.780 1.00 . A A . 31 LEU CA 1 1
14 25340 1 1 31 LEU CB C 1.973 13.488 -0.392 1.00 . A A . 31 LEU CB 1 1
14 25341 1 1 31 LEU CD1 C 0.516 12.103 -1.881 1.00 . A A . 31 LEU CD1 1 1
14 25342 1 1 31 LEU CD2 C -0.481 13.338 0.047 1.00 . A A . 31 LEU CD2 1 1
14 25343 1 1 31 LEU CG C 0.593 13.381 -1.043 1.00 . A A . 31 LEU CG 1 1
14 25344 1 1 31 LEU H H 2.726 13.889 -2.724 1.00 . A A . 31 LEU H 1 1
14 25345 1 1 31 LEU HA H 1.955 15.634 -0.529 1.00 . A A . 31 LEU HA 1 1
14 25346 1 1 31 LEU HB2 H 2.598 12.672 -0.730 1.00 . A A . 31 LEU HB2 1 1
14 25347 1 1 31 LEU HB3 H 1.866 13.440 0.683 1.00 . A A . 31 LEU HB3 1 1
14 25348 1 1 31 LEU HD11 H -0.129 12.269 -2.732 1.00 . A A . 31 LEU HD11 1 1
14 25349 1 1 31 LEU HD12 H 0.118 11.300 -1.279 1.00 . A A . 31 LEU HD12 1 1
14 25350 1 1 31 LEU HD13 H 1.505 11.839 -2.226 1.00 . A A . 31 LEU HD13 1 1
14 25351 1 1 31 LEU HD21 H -0.819 14.342 0.259 1.00 . A A . 31 LEU HD21 1 1
14 25352 1 1 31 LEU HD22 H -0.066 12.901 0.944 1.00 . A A . 31 LEU HD22 1 1
14 25353 1 1 31 LEU HD23 H -1.315 12.742 -0.292 1.00 . A A . 31 LEU HD23 1 1
14 25354 1 1 31 LEU HG H 0.428 14.238 -1.679 1.00 . A A . 31 LEU HG 1 1
14 25355 1 1 31 LEU N N 2.814 14.747 -2.259 1.00 . A A . 31 LEU N 1 1
14 25356 1 1 31 LEU O O 4.167 15.929 0.674 1.00 . A A . 31 LEU O 1 1
14 25357 1 1 32 GLY C C 6.596 12.909 1.038 1.00 . A A . 32 GLY C 1 1
14 25358 1 1 32 GLY CA C 6.218 14.225 0.354 1.00 . A A . 32 GLY CA 1 1
14 25359 1 1 32 GLY H H 4.708 13.354 -0.912 1.00 . A A . 32 GLY H 1 1
14 25360 1 1 32 GLY HA2 H 6.963 14.468 -0.392 1.00 . A A . 32 GLY HA2 1 1
14 25361 1 1 32 GLY HA3 H 6.180 15.012 1.095 1.00 . A A . 32 GLY HA3 1 1
14 25362 1 1 32 GLY N N 4.887 14.101 -0.304 1.00 . A A . 32 GLY N 1 1
14 25363 1 1 32 GLY O O 7.570 12.841 1.761 1.00 . A A . 32 GLY O 1 1
14 25364 1 1 33 HIS C C 7.692 10.321 1.382 1.00 . A A . 33 HIS C 1 1
14 25365 1 1 33 HIS CA C 6.181 10.553 1.454 1.00 . A A . 33 HIS CA 1 1
14 25366 1 1 33 HIS CB C 5.429 9.500 0.638 1.00 . A A . 33 HIS CB 1 1
14 25367 1 1 33 HIS CD2 C 3.630 8.659 2.360 1.00 . A A . 33 HIS CD2 1 1
14 25368 1 1 33 HIS CE1 C 1.863 9.449 1.384 1.00 . A A . 33 HIS CE1 1 1
14 25369 1 1 33 HIS CG C 4.057 9.300 1.223 1.00 . A A . 33 HIS CG 1 1
14 25370 1 1 33 HIS H H 5.064 11.932 0.226 1.00 . A A . 33 HIS H 1 1
14 25371 1 1 33 HIS HA H 5.846 10.531 2.480 1.00 . A A . 33 HIS HA 1 1
14 25372 1 1 33 HIS HB2 H 5.337 9.835 -0.387 1.00 . A A . 33 HIS HB2 1 1
14 25373 1 1 33 HIS HB3 H 5.974 8.564 0.670 1.00 . A A . 33 HIS HB3 1 1
14 25374 1 1 33 HIS HD1 H 2.876 10.310 -0.217 1.00 . A A . 33 HIS HD1 1 1
14 25375 1 1 33 HIS HD2 H 4.273 8.152 3.067 1.00 . A A . 33 HIS HD2 1 1
14 25376 1 1 33 HIS HE1 H 0.835 9.693 1.153 1.00 . A A . 33 HIS HE1 1 1
14 25377 1 1 33 HIS N N 5.843 11.861 0.815 1.00 . A A . 33 HIS N 1 1
14 25378 1 1 33 HIS ND1 N 2.913 9.797 0.616 1.00 . A A . 33 HIS ND1 1 1
14 25379 1 1 33 HIS NE2 N 2.244 8.754 2.460 1.00 . A A . 33 HIS NE2 1 1
14 25380 1 1 33 HIS O O 8.362 10.812 0.495 1.00 . A A . 33 HIS O 1 1
14 25381 1 1 34 GLU C C 10.048 8.182 1.367 1.00 . A A . 34 GLU C 1 1
14 25382 1 1 34 GLU CA C 9.707 9.345 2.300 1.00 . A A . 34 GLU CA 1 1
14 25383 1 1 34 GLU CB C 10.050 8.984 3.744 1.00 . A A . 34 GLU CB 1 1
14 25384 1 1 34 GLU CD C 12.471 9.583 3.883 1.00 . A A . 34 GLU CD 1 1
14 25385 1 1 34 GLU CG C 11.058 9.990 4.302 1.00 . A A . 34 GLU CG 1 1
14 25386 1 1 34 GLU H H 7.681 9.208 3.025 1.00 . A A . 34 GLU H 1 1
14 25387 1 1 34 GLU HA H 10.238 10.235 2.006 1.00 . A A . 34 GLU HA 1 1
14 25388 1 1 34 GLU HB2 H 9.150 9.009 4.341 1.00 . A A . 34 GLU HB2 1 1
14 25389 1 1 34 GLU HB3 H 10.476 7.993 3.777 1.00 . A A . 34 GLU HB3 1 1
14 25390 1 1 34 GLU HG2 H 10.836 10.974 3.916 1.00 . A A . 34 GLU HG2 1 1
14 25391 1 1 34 GLU HG3 H 10.994 10.002 5.380 1.00 . A A . 34 GLU HG3 1 1
14 25392 1 1 34 GLU N N 8.237 9.590 2.312 1.00 . A A . 34 GLU N 1 1
14 25393 1 1 34 GLU O O 10.615 8.363 0.308 1.00 . A A . 34 GLU O 1 1
14 25394 1 1 34 GLU OE1 O 12.754 8.396 3.902 1.00 . A A . 34 GLU OE1 1 1
14 25395 1 1 34 GLU OE2 O 13.247 10.464 3.553 1.00 . A A . 34 GLU OE2 1 1
14 25396 1 1 35 VAL C C 9.489 4.547 1.638 1.00 . A A . 35 VAL C 1 1
14 25397 1 1 35 VAL CA C 10.010 5.793 0.926 1.00 . A A . 35 VAL CA 1 1
14 25398 1 1 35 VAL CB C 11.534 5.750 0.810 1.00 . A A . 35 VAL CB 1 1
14 25399 1 1 35 VAL CG1 C 12.135 5.314 2.148 1.00 . A A . 35 VAL CG1 1 1
14 25400 1 1 35 VAL CG2 C 11.935 4.748 -0.276 1.00 . A A . 35 VAL CG2 1 1
14 25401 1 1 35 VAL H H 9.255 6.875 2.626 1.00 . A A . 35 VAL H 1 1
14 25402 1 1 35 VAL HA H 9.563 5.891 -0.051 1.00 . A A . 35 VAL HA 1 1
14 25403 1 1 35 VAL HB H 11.904 6.731 0.552 1.00 . A A . 35 VAL HB 1 1
14 25404 1 1 35 VAL HG11 H 11.381 5.378 2.918 1.00 . A A . 35 VAL HG11 1 1
14 25405 1 1 35 VAL HG12 H 12.962 5.961 2.398 1.00 . A A . 35 VAL HG12 1 1
14 25406 1 1 35 VAL HG13 H 12.485 4.295 2.070 1.00 . A A . 35 VAL HG13 1 1
14 25407 1 1 35 VAL HG21 H 12.981 4.876 -0.514 1.00 . A A . 35 VAL HG21 1 1
14 25408 1 1 35 VAL HG22 H 11.341 4.919 -1.161 1.00 . A A . 35 VAL HG22 1 1
14 25409 1 1 35 VAL HG23 H 11.768 3.743 0.082 1.00 . A A . 35 VAL HG23 1 1
14 25410 1 1 35 VAL N N 9.710 6.989 1.764 1.00 . A A . 35 VAL N 1 1
14 25411 1 1 35 VAL O O 9.386 4.519 2.849 1.00 . A A . 35 VAL O 1 1
14 25412 1 1 36 ALA C C 8.936 1.048 0.766 1.00 . A A . 36 ALA C 1 1
14 25413 1 1 36 ALA CA C 8.626 2.307 1.585 1.00 . A A . 36 ALA CA 1 1
14 25414 1 1 36 ALA CB C 7.128 2.547 1.692 1.00 . A A . 36 ALA CB 1 1
14 25415 1 1 36 ALA H H 9.226 3.551 -0.055 1.00 . A A . 36 ALA H 1 1
14 25416 1 1 36 ALA HA H 9.051 2.223 2.566 1.00 . A A . 36 ALA HA 1 1
14 25417 1 1 36 ALA HB1 H 6.777 3.040 0.797 1.00 . A A . 36 ALA HB1 1 1
14 25418 1 1 36 ALA HB2 H 6.922 3.169 2.551 1.00 . A A . 36 ALA HB2 1 1
14 25419 1 1 36 ALA HB3 H 6.624 1.606 1.802 1.00 . A A . 36 ALA HB3 1 1
14 25420 1 1 36 ALA N N 9.148 3.521 0.915 1.00 . A A . 36 ALA N 1 1
14 25421 1 1 36 ALA O O 10.065 0.601 0.723 1.00 . A A . 36 ALA O 1 1
14 25422 1 1 37 ALA C C 7.815 -0.609 -2.120 1.00 . A A . 37 ALA C 1 1
14 25423 1 1 37 ALA CA C 8.256 -0.776 -0.666 1.00 . A A . 37 ALA CA 1 1
14 25424 1 1 37 ALA CB C 7.454 -1.886 0.011 1.00 . A A . 37 ALA CB 1 1
14 25425 1 1 37 ALA H H 7.037 0.807 0.161 1.00 . A A . 37 ALA H 1 1
14 25426 1 1 37 ALA HA H 9.309 -1.005 -0.618 1.00 . A A . 37 ALA HA 1 1
14 25427 1 1 37 ALA HB1 H 7.896 -2.843 -0.222 1.00 . A A . 37 ALA HB1 1 1
14 25428 1 1 37 ALA HB2 H 6.435 -1.864 -0.347 1.00 . A A . 37 ALA HB2 1 1
14 25429 1 1 37 ALA HB3 H 7.463 -1.736 1.081 1.00 . A A . 37 ALA HB3 1 1
14 25430 1 1 37 ALA N N 7.958 0.455 0.121 1.00 . A A . 37 ALA N 1 1
14 25431 1 1 37 ALA O O 6.873 0.094 -2.416 1.00 . A A . 37 ALA O 1 1
14 25432 1 1 38 THR C C 8.240 -2.547 -5.112 1.00 . A A . 38 THR C 1 1
14 25433 1 1 38 THR CA C 8.135 -1.162 -4.467 1.00 . A A . 38 THR CA 1 1
14 25434 1 1 38 THR CB C 9.164 -0.203 -5.072 1.00 . A A . 38 THR CB 1 1
14 25435 1 1 38 THR CG2 C 10.567 -0.790 -4.916 1.00 . A A . 38 THR CG2 1 1
14 25436 1 1 38 THR H H 9.251 -1.824 -2.750 1.00 . A A . 38 THR H 1 1
14 25437 1 1 38 THR HA H 7.140 -0.763 -4.583 1.00 . A A . 38 THR HA 1 1
14 25438 1 1 38 THR HB H 9.117 0.744 -4.558 1.00 . A A . 38 THR HB 1 1
14 25439 1 1 38 THR HG1 H 8.458 -0.805 -6.781 1.00 . A A . 38 THR HG1 1 1
14 25440 1 1 38 THR HG21 H 10.552 -1.564 -4.162 1.00 . A A . 38 THR HG21 1 1
14 25441 1 1 38 THR HG22 H 11.252 -0.011 -4.617 1.00 . A A . 38 THR HG22 1 1
14 25442 1 1 38 THR HG23 H 10.889 -1.210 -5.858 1.00 . A A . 38 THR HG23 1 1
14 25443 1 1 38 THR N N 8.497 -1.261 -3.024 1.00 . A A . 38 THR N 1 1
14 25444 1 1 38 THR O O 9.202 -3.261 -4.912 1.00 . A A . 38 THR O 1 1
14 25445 1 1 38 THR OG1 O 8.878 -0.009 -6.450 1.00 . A A . 38 THR OG1 1 1
14 25446 1 1 39 ALA C C 7.170 -5.350 -5.413 1.00 . A A . 39 ALA C 1 1
14 25447 1 1 39 ALA CA C 7.293 -4.294 -6.503 1.00 . A A . 39 ALA CA 1 1
14 25448 1 1 39 ALA CB C 8.651 -4.379 -7.182 1.00 . A A . 39 ALA CB 1 1
14 25449 1 1 39 ALA H H 6.479 -2.359 -6.002 1.00 . A A . 39 ALA H 1 1
14 25450 1 1 39 ALA HA H 6.503 -4.401 -7.228 1.00 . A A . 39 ALA HA 1 1
14 25451 1 1 39 ALA HB1 H 9.389 -4.700 -6.464 1.00 . A A . 39 ALA HB1 1 1
14 25452 1 1 39 ALA HB2 H 8.918 -3.407 -7.566 1.00 . A A . 39 ALA HB2 1 1
14 25453 1 1 39 ALA HB3 H 8.602 -5.089 -7.992 1.00 . A A . 39 ALA HB3 1 1
14 25454 1 1 39 ALA N N 7.252 -2.942 -5.868 1.00 . A A . 39 ALA N 1 1
14 25455 1 1 39 ALA O O 7.112 -5.025 -4.259 1.00 . A A . 39 ALA O 1 1
14 25456 1 1 40 SER C C 8.282 -8.316 -4.361 1.00 . A A . 40 SER C 1 1
14 25457 1 1 40 SER CA C 6.967 -7.611 -4.655 1.00 . A A . 40 SER CA 1 1
14 25458 1 1 40 SER CB C 5.888 -8.579 -5.112 1.00 . A A . 40 SER CB 1 1
14 25459 1 1 40 SER H H 7.136 -6.881 -6.686 1.00 . A A . 40 SER H 1 1
14 25460 1 1 40 SER HA H 6.642 -7.124 -3.766 1.00 . A A . 40 SER HA 1 1
14 25461 1 1 40 SER HB2 H 5.800 -9.378 -4.404 1.00 . A A . 40 SER HB2 1 1
14 25462 1 1 40 SER HB3 H 4.951 -8.055 -5.153 1.00 . A A . 40 SER HB3 1 1
14 25463 1 1 40 SER HG H 5.685 -9.883 -6.542 1.00 . A A . 40 SER HG 1 1
14 25464 1 1 40 SER N N 7.108 -6.606 -5.745 1.00 . A A . 40 SER N 1 1
14 25465 1 1 40 SER O O 8.935 -8.860 -5.230 1.00 . A A . 40 SER O 1 1
14 25466 1 1 40 SER OG O 6.223 -9.103 -6.390 1.00 . A A . 40 SER OG 1 1
14 25467 1 1 41 ARG C C 9.746 -9.540 -1.297 1.00 . A A . 41 ARG C 1 1
14 25468 1 1 41 ARG CA C 9.927 -8.928 -2.689 1.00 . A A . 41 ARG CA 1 1
14 25469 1 1 41 ARG CB C 10.934 -7.781 -2.652 1.00 . A A . 41 ARG CB 1 1
14 25470 1 1 41 ARG CD C 12.697 -9.119 -3.790 1.00 . A A . 41 ARG CD 1 1
14 25471 1 1 41 ARG CG C 12.345 -8.351 -2.515 1.00 . A A . 41 ARG CG 1 1
14 25472 1 1 41 ARG CZ C 14.879 -9.036 -4.840 1.00 . A A . 41 ARG CZ 1 1
14 25473 1 1 41 ARG H H 8.112 -7.840 -2.452 1.00 . A A . 41 ARG H 1 1
14 25474 1 1 41 ARG HA H 10.230 -9.671 -3.398 1.00 . A A . 41 ARG HA 1 1
14 25475 1 1 41 ARG HB2 H 10.863 -7.215 -3.571 1.00 . A A . 41 ARG HB2 1 1
14 25476 1 1 41 ARG HB3 H 10.715 -7.136 -1.811 1.00 . A A . 41 ARG HB3 1 1
14 25477 1 1 41 ARG HD2 H 12.222 -10.091 -3.783 1.00 . A A . 41 ARG HD2 1 1
14 25478 1 1 41 ARG HD3 H 12.393 -8.557 -4.660 1.00 . A A . 41 ARG HD3 1 1
14 25479 1 1 41 ARG HE H 14.631 -9.512 -2.929 1.00 . A A . 41 ARG HE 1 1
14 25480 1 1 41 ARG HG2 H 13.050 -7.545 -2.372 1.00 . A A . 41 ARG HG2 1 1
14 25481 1 1 41 ARG HG3 H 12.385 -9.022 -1.669 1.00 . A A . 41 ARG HG3 1 1
14 25482 1 1 41 ARG HH11 H 13.545 -9.893 -6.063 1.00 . A A . 41 ARG HH11 1 1
14 25483 1 1 41 ARG HH12 H 14.962 -9.257 -6.828 1.00 . A A . 41 ARG HH12 1 1
14 25484 1 1 41 ARG HH21 H 16.376 -8.128 -3.870 1.00 . A A . 41 ARG HH21 1 1
14 25485 1 1 41 ARG HH22 H 16.564 -8.255 -5.587 1.00 . A A . 41 ARG HH22 1 1
14 25486 1 1 41 ARG N N 8.665 -8.290 -3.115 1.00 . A A . 41 ARG N 1 1
14 25487 1 1 41 ARG NE N 14.180 -9.257 -3.760 1.00 . A A . 41 ARG NE 1 1
14 25488 1 1 41 ARG NH1 N 14.427 -9.425 -6.001 1.00 . A A . 41 ARG NH1 1 1
14 25489 1 1 41 ARG NH2 N 16.029 -8.426 -4.759 1.00 . A A . 41 ARG NH2 1 1
14 25490 1 1 41 ARG O O 9.482 -8.849 -0.333 1.00 . A A . 41 ARG O 1 1
14 25491 1 1 42 MET C C 10.427 -10.693 1.236 1.00 . A A . 42 MET C 1 1
14 25492 1 1 42 MET CA C 9.705 -11.487 0.142 1.00 . A A . 42 MET CA 1 1
14 25493 1 1 42 MET CB C 10.332 -12.871 -0.019 1.00 . A A . 42 MET CB 1 1
14 25494 1 1 42 MET CE C 11.433 -15.643 -1.030 1.00 . A A . 42 MET CE 1 1
14 25495 1 1 42 MET CG C 9.645 -13.615 -1.166 1.00 . A A . 42 MET CG 1 1
14 25496 1 1 42 MET H H 10.085 -11.373 -1.976 1.00 . A A . 42 MET H 1 1
14 25497 1 1 42 MET HA H 8.657 -11.584 0.379 1.00 . A A . 42 MET HA 1 1
14 25498 1 1 42 MET HB2 H 11.385 -12.765 -0.236 1.00 . A A . 42 MET HB2 1 1
14 25499 1 1 42 MET HB3 H 10.207 -13.431 0.896 1.00 . A A . 42 MET HB3 1 1
14 25500 1 1 42 MET HE1 H 11.773 -16.398 -0.334 1.00 . A A . 42 MET HE1 1 1
14 25501 1 1 42 MET HE2 H 11.953 -14.719 -0.835 1.00 . A A . 42 MET HE2 1 1
14 25502 1 1 42 MET HE3 H 11.634 -15.962 -2.044 1.00 . A A . 42 MET HE3 1 1
14 25503 1 1 42 MET HG2 H 8.626 -13.271 -1.262 1.00 . A A . 42 MET HG2 1 1
14 25504 1 1 42 MET HG3 H 10.176 -13.426 -2.087 1.00 . A A . 42 MET HG3 1 1
14 25505 1 1 42 MET N N 9.878 -10.831 -1.185 1.00 . A A . 42 MET N 1 1
14 25506 1 1 42 MET O O 9.909 -10.497 2.317 1.00 . A A . 42 MET O 1 1
14 25507 1 1 42 MET SD S 9.654 -15.391 -0.822 1.00 . A A . 42 MET SD 1 1
14 25508 1 1 43 GLN C C 11.650 -8.174 2.349 1.00 . A A . 43 GLN C 1 1
14 25509 1 1 43 GLN CA C 12.380 -9.475 2.000 1.00 . A A . 43 GLN CA 1 1
14 25510 1 1 43 GLN CB C 13.732 -9.174 1.352 1.00 . A A . 43 GLN CB 1 1
14 25511 1 1 43 GLN CD C 15.532 -7.491 1.772 1.00 . A A . 43 GLN CD 1 1
14 25512 1 1 43 GLN CG C 14.688 -8.602 2.402 1.00 . A A . 43 GLN CG 1 1
14 25513 1 1 43 GLN H H 12.026 -10.420 0.097 1.00 . A A . 43 GLN H 1 1
14 25514 1 1 43 GLN HA H 12.524 -10.075 2.884 1.00 . A A . 43 GLN HA 1 1
14 25515 1 1 43 GLN HB2 H 14.147 -10.085 0.945 1.00 . A A . 43 GLN HB2 1 1
14 25516 1 1 43 GLN HB3 H 13.598 -8.454 0.560 1.00 . A A . 43 GLN HB3 1 1
14 25517 1 1 43 GLN HE21 H 16.958 -8.728 1.152 1.00 . A A . 43 GLN HE21 1 1
14 25518 1 1 43 GLN HE22 H 17.205 -7.090 0.779 1.00 . A A . 43 GLN HE22 1 1
14 25519 1 1 43 GLN HG2 H 14.117 -8.198 3.226 1.00 . A A . 43 GLN HG2 1 1
14 25520 1 1 43 GLN HG3 H 15.337 -9.384 2.763 1.00 . A A . 43 GLN HG3 1 1
14 25521 1 1 43 GLN N N 11.623 -10.245 0.970 1.00 . A A . 43 GLN N 1 1
14 25522 1 1 43 GLN NE2 N 16.658 -7.795 1.186 1.00 . A A . 43 GLN NE2 1 1
14 25523 1 1 43 GLN O O 11.584 -7.781 3.497 1.00 . A A . 43 GLN O 1 1
14 25524 1 1 43 GLN OE1 O 15.162 -6.335 1.812 1.00 . A A . 43 GLN OE1 1 1
14 25525 1 1 44 GLU C C 9.175 -6.484 2.547 1.00 . A A . 44 GLU C 1 1
14 25526 1 1 44 GLU CA C 10.390 -6.222 1.660 1.00 . A A . 44 GLU CA 1 1
14 25527 1 1 44 GLU CB C 9.945 -5.691 0.298 1.00 . A A . 44 GLU CB 1 1
14 25528 1 1 44 GLU CD C 12.413 -5.419 -0.076 1.00 . A A . 44 GLU CD 1 1
14 25529 1 1 44 GLU CG C 11.035 -4.785 -0.288 1.00 . A A . 44 GLU CG 1 1
14 25530 1 1 44 GLU H H 11.173 -7.824 0.454 1.00 . A A . 44 GLU H 1 1
14 25531 1 1 44 GLU HA H 11.055 -5.517 2.129 1.00 . A A . 44 GLU HA 1 1
14 25532 1 1 44 GLU HB2 H 9.764 -6.519 -0.369 1.00 . A A . 44 GLU HB2 1 1
14 25533 1 1 44 GLU HB3 H 9.036 -5.121 0.416 1.00 . A A . 44 GLU HB3 1 1
14 25534 1 1 44 GLU HG2 H 10.859 -4.653 -1.346 1.00 . A A . 44 GLU HG2 1 1
14 25535 1 1 44 GLU HG3 H 11.004 -3.824 0.203 1.00 . A A . 44 GLU HG3 1 1
14 25536 1 1 44 GLU N N 11.106 -7.497 1.373 1.00 . A A . 44 GLU N 1 1
14 25537 1 1 44 GLU O O 8.992 -5.851 3.566 1.00 . A A . 44 GLU O 1 1
14 25538 1 1 44 GLU OE1 O 12.898 -5.374 1.043 1.00 . A A . 44 GLU OE1 1 1
14 25539 1 1 44 GLU OE2 O 12.958 -5.937 -1.036 1.00 . A A . 44 GLU OE2 1 1
14 25540 1 1 45 ALA C C 7.615 -7.945 4.440 1.00 . A A . 45 ALA C 1 1
14 25541 1 1 45 ALA CA C 7.156 -7.732 3.008 1.00 . A A . 45 ALA CA 1 1
14 25542 1 1 45 ALA CB C 6.581 -9.020 2.424 1.00 . A A . 45 ALA CB 1 1
14 25543 1 1 45 ALA H H 8.528 -7.935 1.364 1.00 . A A . 45 ALA H 1 1
14 25544 1 1 45 ALA HA H 6.432 -6.934 2.951 1.00 . A A . 45 ALA HA 1 1
14 25545 1 1 45 ALA HB1 H 7.182 -9.859 2.741 1.00 . A A . 45 ALA HB1 1 1
14 25546 1 1 45 ALA HB2 H 6.587 -8.959 1.347 1.00 . A A . 45 ALA HB2 1 1
14 25547 1 1 45 ALA HB3 H 5.567 -9.152 2.771 1.00 . A A . 45 ALA HB3 1 1
14 25548 1 1 45 ALA N N 8.351 -7.425 2.176 1.00 . A A . 45 ALA N 1 1
14 25549 1 1 45 ALA O O 6.932 -7.622 5.391 1.00 . A A . 45 ALA O 1 1
14 25550 1 1 46 LEU C C 9.469 -7.348 6.644 1.00 . A A . 46 LEU C 1 1
14 25551 1 1 46 LEU CA C 9.356 -8.690 5.931 1.00 . A A . 46 LEU CA 1 1
14 25552 1 1 46 LEU CB C 10.737 -9.288 5.655 1.00 . A A . 46 LEU CB 1 1
14 25553 1 1 46 LEU CD1 C 10.735 -9.643 8.139 1.00 . A A . 46 LEU CD1 1 1
14 25554 1 1 46 LEU CD2 C 10.455 -11.584 6.590 1.00 . A A . 46 LEU CD2 1 1
14 25555 1 1 46 LEU CG C 11.146 -10.233 6.789 1.00 . A A . 46 LEU CG 1 1
14 25556 1 1 46 LEU H H 9.324 -8.694 3.795 1.00 . A A . 46 LEU H 1 1
14 25557 1 1 46 LEU HA H 8.753 -9.375 6.501 1.00 . A A . 46 LEU HA 1 1
14 25558 1 1 46 LEU HB2 H 10.703 -9.841 4.728 1.00 . A A . 46 LEU HB2 1 1
14 25559 1 1 46 LEU HB3 H 11.458 -8.492 5.565 1.00 . A A . 46 LEU HB3 1 1
14 25560 1 1 46 LEU HD11 H 11.159 -8.656 8.245 1.00 . A A . 46 LEU HD11 1 1
14 25561 1 1 46 LEU HD12 H 11.096 -10.279 8.934 1.00 . A A . 46 LEU HD12 1 1
14 25562 1 1 46 LEU HD13 H 9.657 -9.580 8.190 1.00 . A A . 46 LEU HD13 1 1
14 25563 1 1 46 LEU HD21 H 11.057 -12.203 5.942 1.00 . A A . 46 LEU HD21 1 1
14 25564 1 1 46 LEU HD22 H 9.485 -11.429 6.141 1.00 . A A . 46 LEU HD22 1 1
14 25565 1 1 46 LEU HD23 H 10.336 -12.072 7.546 1.00 . A A . 46 LEU HD23 1 1
14 25566 1 1 46 LEU HG H 12.217 -10.372 6.771 1.00 . A A . 46 LEU HG 1 1
14 25567 1 1 46 LEU N N 8.794 -8.467 4.584 1.00 . A A . 46 LEU N 1 1
14 25568 1 1 46 LEU O O 8.908 -7.149 7.697 1.00 . A A . 46 LEU O 1 1
14 25569 1 1 47 ASP C C 8.958 -4.541 7.125 1.00 . A A . 47 ASP C 1 1
14 25570 1 1 47 ASP CA C 10.321 -5.081 6.695 1.00 . A A . 47 ASP CA 1 1
14 25571 1 1 47 ASP CB C 10.920 -4.191 5.606 1.00 . A A . 47 ASP CB 1 1
14 25572 1 1 47 ASP CG C 11.971 -3.267 6.221 1.00 . A A . 47 ASP CG 1 1
14 25573 1 1 47 ASP H H 10.602 -6.602 5.199 1.00 . A A . 47 ASP H 1 1
14 25574 1 1 47 ASP HA H 10.991 -5.136 7.537 1.00 . A A . 47 ASP HA 1 1
14 25575 1 1 47 ASP HB2 H 11.380 -4.809 4.848 1.00 . A A . 47 ASP HB2 1 1
14 25576 1 1 47 ASP HB3 H 10.138 -3.596 5.158 1.00 . A A . 47 ASP HB3 1 1
14 25577 1 1 47 ASP N N 10.175 -6.421 6.061 1.00 . A A . 47 ASP N 1 1
14 25578 1 1 47 ASP O O 8.833 -3.884 8.136 1.00 . A A . 47 ASP O 1 1
14 25579 1 1 47 ASP OD1 O 11.685 -2.682 7.252 1.00 . A A . 47 ASP OD1 1 1
14 25580 1 1 47 ASP OD2 O 13.044 -3.160 5.650 1.00 . A A . 47 ASP OD2 1 1
14 25581 1 1 48 ILE C C 5.835 -5.342 7.548 1.00 . A A . 48 ILE C 1 1
14 25582 1 1 48 ILE CA C 6.584 -4.293 6.717 1.00 . A A . 48 ILE CA 1 1
14 25583 1 1 48 ILE CB C 5.865 -3.992 5.376 1.00 . A A . 48 ILE CB 1 1
14 25584 1 1 48 ILE CD1 C 4.608 -5.062 3.470 1.00 . A A . 48 ILE CD1 1 1
14 25585 1 1 48 ILE CG1 C 4.971 -5.175 4.957 1.00 . A A . 48 ILE CG1 1 1
14 25586 1 1 48 ILE CG2 C 6.900 -3.720 4.276 1.00 . A A . 48 ILE CG2 1 1
14 25587 1 1 48 ILE H H 8.063 -5.327 5.548 1.00 . A A . 48 ILE H 1 1
14 25588 1 1 48 ILE HA H 6.682 -3.384 7.283 1.00 . A A . 48 ILE HA 1 1
14 25589 1 1 48 ILE HB H 5.251 -3.110 5.501 1.00 . A A . 48 ILE HB 1 1
14 25590 1 1 48 ILE HD11 H 5.461 -5.343 2.868 1.00 . A A . 48 ILE HD11 1 1
14 25591 1 1 48 ILE HD12 H 4.328 -4.044 3.242 1.00 . A A . 48 ILE HD12 1 1
14 25592 1 1 48 ILE HD13 H 3.780 -5.720 3.249 1.00 . A A . 48 ILE HD13 1 1
14 25593 1 1 48 ILE HG12 H 5.496 -6.101 5.129 1.00 . A A . 48 ILE HG12 1 1
14 25594 1 1 48 ILE HG13 H 4.064 -5.162 5.545 1.00 . A A . 48 ILE HG13 1 1
14 25595 1 1 48 ILE HG21 H 7.656 -3.045 4.651 1.00 . A A . 48 ILE HG21 1 1
14 25596 1 1 48 ILE HG22 H 6.414 -3.278 3.423 1.00 . A A . 48 ILE HG22 1 1
14 25597 1 1 48 ILE HG23 H 7.360 -4.648 3.983 1.00 . A A . 48 ILE HG23 1 1
14 25598 1 1 48 ILE N N 7.939 -4.803 6.360 1.00 . A A . 48 ILE N 1 1
14 25599 1 1 48 ILE O O 4.763 -5.093 8.062 1.00 . A A . 48 ILE O 1 1
14 25600 1 1 49 ALA C C 5.984 -7.412 9.954 1.00 . A A . 49 ALA C 1 1
14 25601 1 1 49 ALA CA C 5.710 -7.578 8.460 1.00 . A A . 49 ALA CA 1 1
14 25602 1 1 49 ALA CB C 6.304 -8.892 7.950 1.00 . A A . 49 ALA CB 1 1
14 25603 1 1 49 ALA H H 7.249 -6.702 7.251 1.00 . A A . 49 ALA H 1 1
14 25604 1 1 49 ALA HA H 4.663 -7.556 8.270 1.00 . A A . 49 ALA HA 1 1
14 25605 1 1 49 ALA HB1 H 6.154 -9.664 8.690 1.00 . A A . 49 ALA HB1 1 1
14 25606 1 1 49 ALA HB2 H 7.362 -8.765 7.773 1.00 . A A . 49 ALA HB2 1 1
14 25607 1 1 49 ALA HB3 H 5.816 -9.175 7.030 1.00 . A A . 49 ALA HB3 1 1
14 25608 1 1 49 ALA N N 6.391 -6.517 7.674 1.00 . A A . 49 ALA N 1 1
14 25609 1 1 49 ALA O O 5.100 -7.108 10.729 1.00 . A A . 49 ALA O 1 1
14 25610 1 1 50 ARG C C 7.465 -6.032 12.267 1.00 . A A . 50 ARG C 1 1
14 25611 1 1 50 ARG CA C 7.536 -7.496 11.807 1.00 . A A . 50 ARG CA 1 1
14 25612 1 1 50 ARG CB C 8.962 -8.041 11.924 1.00 . A A . 50 ARG CB 1 1
14 25613 1 1 50 ARG CD C 9.862 -6.766 9.969 1.00 . A A . 50 ARG CD 1 1
14 25614 1 1 50 ARG CG C 9.970 -6.980 11.478 1.00 . A A . 50 ARG CG 1 1
14 25615 1 1 50 ARG CZ C 12.235 -6.349 9.741 1.00 . A A . 50 ARG CZ 1 1
14 25616 1 1 50 ARG H H 7.887 -7.882 9.721 1.00 . A A . 50 ARG H 1 1
14 25617 1 1 50 ARG HA H 6.869 -8.102 12.393 1.00 . A A . 50 ARG HA 1 1
14 25618 1 1 50 ARG HB2 H 9.159 -8.312 12.950 1.00 . A A . 50 ARG HB2 1 1
14 25619 1 1 50 ARG HB3 H 9.064 -8.914 11.297 1.00 . A A . 50 ARG HB3 1 1
14 25620 1 1 50 ARG HD2 H 9.934 -7.714 9.444 1.00 . A A . 50 ARG HD2 1 1
14 25621 1 1 50 ARG HD3 H 8.933 -6.272 9.717 1.00 . A A . 50 ARG HD3 1 1
14 25622 1 1 50 ARG HE H 10.865 -4.964 9.351 1.00 . A A . 50 ARG HE 1 1
14 25623 1 1 50 ARG HG2 H 9.766 -6.050 11.989 1.00 . A A . 50 ARG HG2 1 1
14 25624 1 1 50 ARG HG3 H 10.968 -7.310 11.721 1.00 . A A . 50 ARG HG3 1 1
14 25625 1 1 50 ARG HH11 H 12.421 -5.831 11.664 1.00 . A A . 50 ARG HH11 1 1
14 25626 1 1 50 ARG HH12 H 13.799 -6.609 10.961 1.00 . A A . 50 ARG HH12 1 1
14 25627 1 1 50 ARG HH21 H 12.332 -6.977 7.843 1.00 . A A . 50 ARG HH21 1 1
14 25628 1 1 50 ARG HH22 H 13.750 -7.255 8.798 1.00 . A A . 50 ARG HH22 1 1
14 25629 1 1 50 ARG N N 7.199 -7.623 10.363 1.00 . A A . 50 ARG N 1 1
14 25630 1 1 50 ARG NE N 11.017 -5.889 9.636 1.00 . A A . 50 ARG NE 1 1
14 25631 1 1 50 ARG NH1 N 12.868 -6.256 10.877 1.00 . A A . 50 ARG NH1 1 1
14 25632 1 1 50 ARG NH2 N 12.817 -6.904 8.714 1.00 . A A . 50 ARG NH2 1 1
14 25633 1 1 50 ARG O O 7.540 -5.742 13.445 1.00 . A A . 50 ARG O 1 1
14 25634 1 1 51 LYS C C 5.943 -3.386 12.483 1.00 . A A . 51 LYS C 1 1
14 25635 1 1 51 LYS CA C 7.260 -3.672 11.753 1.00 . A A . 51 LYS CA 1 1
14 25636 1 1 51 LYS CB C 7.323 -2.907 10.430 1.00 . A A . 51 LYS CB 1 1
14 25637 1 1 51 LYS CD C 8.559 -0.799 10.971 1.00 . A A . 51 LYS CD 1 1
14 25638 1 1 51 LYS CE C 8.647 0.588 10.324 1.00 . A A . 51 LYS CE 1 1
14 25639 1 1 51 LYS CG C 7.183 -1.406 10.682 1.00 . A A . 51 LYS CG 1 1
14 25640 1 1 51 LYS H H 7.275 -5.355 10.410 1.00 . A A . 51 LYS H 1 1
14 25641 1 1 51 LYS HA H 8.102 -3.413 12.370 1.00 . A A . 51 LYS HA 1 1
14 25642 1 1 51 LYS HB2 H 8.270 -3.101 9.953 1.00 . A A . 51 LYS HB2 1 1
14 25643 1 1 51 LYS HB3 H 6.521 -3.238 9.786 1.00 . A A . 51 LYS HB3 1 1
14 25644 1 1 51 LYS HD2 H 8.695 -0.709 12.040 1.00 . A A . 51 LYS HD2 1 1
14 25645 1 1 51 LYS HD3 H 9.329 -1.436 10.561 1.00 . A A . 51 LYS HD3 1 1
14 25646 1 1 51 LYS HE2 H 8.056 0.615 9.420 1.00 . A A . 51 LYS HE2 1 1
14 25647 1 1 51 LYS HE3 H 8.312 1.346 11.015 1.00 . A A . 51 LYS HE3 1 1
14 25648 1 1 51 LYS HG2 H 6.759 -0.935 9.807 1.00 . A A . 51 LYS HG2 1 1
14 25649 1 1 51 LYS HG3 H 6.535 -1.242 11.527 1.00 . A A . 51 LYS HG3 1 1
14 25650 1 1 51 LYS HZ1 H 10.189 1.115 9.026 1.00 . A A . 51 LYS HZ1 1 1
14 25651 1 1 51 LYS HZ2 H 10.606 -0.110 10.127 1.00 . A A . 51 LYS HZ2 1 1
14 25652 1 1 51 LYS HZ3 H 10.490 1.503 10.648 1.00 . A A . 51 LYS HZ3 1 1
14 25653 1 1 51 LYS N N 7.327 -5.108 11.353 1.00 . A A . 51 LYS N 1 1
14 25654 1 1 51 LYS NZ N 10.092 0.788 10.008 1.00 . A A . 51 LYS NZ 1 1
14 25655 1 1 51 LYS O O 5.931 -2.881 13.589 1.00 . A A . 51 LYS O 1 1
14 25656 1 1 52 GLY C C 3.127 -2.012 12.602 1.00 . A A . 52 GLY C 1 1
14 25657 1 1 52 GLY CA C 3.509 -3.504 12.541 1.00 . A A . 52 GLY CA 1 1
14 25658 1 1 52 GLY H H 4.873 -4.146 10.997 1.00 . A A . 52 GLY H 1 1
14 25659 1 1 52 GLY HA2 H 2.750 -4.037 11.987 1.00 . A A . 52 GLY HA2 1 1
14 25660 1 1 52 GLY HA3 H 3.550 -3.896 13.547 1.00 . A A . 52 GLY HA3 1 1
14 25661 1 1 52 GLY N N 4.834 -3.725 11.881 1.00 . A A . 52 GLY N 1 1
14 25662 1 1 52 GLY O O 1.962 -1.679 12.697 1.00 . A A . 52 GLY O 1 1
14 25663 1 1 53 GLN C C 3.691 0.988 11.278 1.00 . A A . 53 GLN C 1 1
14 25664 1 1 53 GLN CA C 3.717 0.339 12.662 1.00 . A A . 53 GLN CA 1 1
14 25665 1 1 53 GLN CB C 4.822 0.978 13.509 1.00 . A A . 53 GLN CB 1 1
14 25666 1 1 53 GLN CD C 4.029 0.029 15.680 1.00 . A A . 53 GLN CD 1 1
14 25667 1 1 53 GLN CG C 5.184 0.061 14.678 1.00 . A A . 53 GLN CG 1 1
14 25668 1 1 53 GLN H H 5.005 -1.373 12.517 1.00 . A A . 53 GLN H 1 1
14 25669 1 1 53 GLN HA H 2.765 0.463 13.152 1.00 . A A . 53 GLN HA 1 1
14 25670 1 1 53 GLN HB2 H 5.697 1.138 12.895 1.00 . A A . 53 GLN HB2 1 1
14 25671 1 1 53 GLN HB3 H 4.476 1.926 13.893 1.00 . A A . 53 GLN HB3 1 1
14 25672 1 1 53 GLN HE21 H 5.132 0.704 17.187 1.00 . A A . 53 GLN HE21 1 1
14 25673 1 1 53 GLN HE22 H 3.507 0.392 17.561 1.00 . A A . 53 GLN HE22 1 1
14 25674 1 1 53 GLN HG2 H 5.371 -0.935 14.307 1.00 . A A . 53 GLN HG2 1 1
14 25675 1 1 53 GLN HG3 H 6.071 0.435 15.167 1.00 . A A . 53 GLN HG3 1 1
14 25676 1 1 53 GLN N N 4.073 -1.109 12.575 1.00 . A A . 53 GLN N 1 1
14 25677 1 1 53 GLN NE2 N 4.240 0.406 16.912 1.00 . A A . 53 GLN NE2 1 1
14 25678 1 1 53 GLN O O 3.121 2.048 11.101 1.00 . A A . 53 GLN O 1 1
14 25679 1 1 53 GLN OE1 O 2.924 -0.341 15.339 1.00 . A A . 53 GLN OE1 1 1
14 25680 1 1 54 PHE C C 2.925 1.543 8.614 1.00 . A A . 54 PHE C 1 1
14 25681 1 1 54 PHE CA C 4.319 1.008 8.945 1.00 . A A . 54 PHE CA 1 1
14 25682 1 1 54 PHE CB C 4.739 -0.095 7.972 1.00 . A A . 54 PHE CB 1 1
14 25683 1 1 54 PHE CD1 C 2.478 -0.843 7.134 1.00 . A A . 54 PHE CD1 1 1
14 25684 1 1 54 PHE CD2 C 3.814 -2.381 8.446 1.00 . A A . 54 PHE CD2 1 1
14 25685 1 1 54 PHE CE1 C 1.480 -1.815 7.017 1.00 . A A . 54 PHE CE1 1 1
14 25686 1 1 54 PHE CE2 C 2.817 -3.352 8.332 1.00 . A A . 54 PHE CE2 1 1
14 25687 1 1 54 PHE CG C 3.647 -1.128 7.851 1.00 . A A . 54 PHE CG 1 1
14 25688 1 1 54 PHE CZ C 1.648 -3.070 7.616 1.00 . A A . 54 PHE CZ 1 1
14 25689 1 1 54 PHE H H 4.780 -0.461 10.459 1.00 . A A . 54 PHE H 1 1
14 25690 1 1 54 PHE HA H 5.038 1.811 8.919 1.00 . A A . 54 PHE HA 1 1
14 25691 1 1 54 PHE HB2 H 4.930 0.338 7.002 1.00 . A A . 54 PHE HB2 1 1
14 25692 1 1 54 PHE HB3 H 5.640 -0.568 8.336 1.00 . A A . 54 PHE HB3 1 1
14 25693 1 1 54 PHE HD1 H 2.345 0.126 6.670 1.00 . A A . 54 PHE HD1 1 1
14 25694 1 1 54 PHE HD2 H 4.713 -2.598 8.996 1.00 . A A . 54 PHE HD2 1 1
14 25695 1 1 54 PHE HE1 H 0.581 -1.597 6.465 1.00 . A A . 54 PHE HE1 1 1
14 25696 1 1 54 PHE HE2 H 2.951 -4.318 8.795 1.00 . A A . 54 PHE HE2 1 1
14 25697 1 1 54 PHE HZ H 0.878 -3.821 7.523 1.00 . A A . 54 PHE HZ 1 1
14 25698 1 1 54 PHE N N 4.313 0.385 10.300 1.00 . A A . 54 PHE N 1 1
14 25699 1 1 54 PHE O O 1.922 0.932 8.928 1.00 . A A . 54 PHE O 1 1
14 25700 1 1 55 ASP C C 0.717 2.421 6.739 1.00 . A A . 55 ASP C 1 1
14 25701 1 1 55 ASP CA C 1.537 3.300 7.691 1.00 . A A . 55 ASP CA 1 1
14 25702 1 1 55 ASP CB C 1.872 4.639 7.034 1.00 . A A . 55 ASP CB 1 1
14 25703 1 1 55 ASP CG C 1.073 5.752 7.717 1.00 . A A . 55 ASP CG 1 1
14 25704 1 1 55 ASP H H 3.682 3.179 7.792 1.00 . A A . 55 ASP H 1 1
14 25705 1 1 55 ASP HA H 0.982 3.477 8.598 1.00 . A A . 55 ASP HA 1 1
14 25706 1 1 55 ASP HB2 H 2.930 4.836 7.142 1.00 . A A . 55 ASP HB2 1 1
14 25707 1 1 55 ASP HB3 H 1.616 4.603 5.987 1.00 . A A . 55 ASP HB3 1 1
14 25708 1 1 55 ASP N N 2.859 2.695 8.012 1.00 . A A . 55 ASP N 1 1
14 25709 1 1 55 ASP O O -0.469 2.241 6.932 1.00 . A A . 55 ASP O 1 1
14 25710 1 1 55 ASP OD1 O 1.431 6.116 8.825 1.00 . A A . 55 ASP OD1 1 1
14 25711 1 1 55 ASP OD2 O 0.113 6.215 7.123 1.00 . A A . 55 ASP OD2 1 1
14 25712 1 1 56 ILE C C 1.225 -0.208 4.320 1.00 . A A . 56 ILE C 1 1
14 25713 1 1 56 ILE CA C 0.494 1.069 4.750 1.00 . A A . 56 ILE CA 1 1
14 25714 1 1 56 ILE CB C 0.258 2.005 3.569 1.00 . A A . 56 ILE CB 1 1
14 25715 1 1 56 ILE CD1 C -1.776 3.446 3.021 1.00 . A A . 56 ILE CD1 1 1
14 25716 1 1 56 ILE CG1 C -0.670 3.149 4.039 1.00 . A A . 56 ILE CG1 1 1
14 25717 1 1 56 ILE CG2 C -0.343 1.210 2.406 1.00 . A A . 56 ILE CG2 1 1
14 25718 1 1 56 ILE H H 2.260 2.061 5.525 1.00 . A A . 56 ILE H 1 1
14 25719 1 1 56 ILE HA H -0.443 0.812 5.206 1.00 . A A . 56 ILE HA 1 1
14 25720 1 1 56 ILE HB H 1.205 2.420 3.255 1.00 . A A . 56 ILE HB 1 1
14 25721 1 1 56 ILE HD11 H -2.231 2.523 2.703 1.00 . A A . 56 ILE HD11 1 1
14 25722 1 1 56 ILE HD12 H -1.355 3.954 2.167 1.00 . A A . 56 ILE HD12 1 1
14 25723 1 1 56 ILE HD13 H -2.525 4.075 3.481 1.00 . A A . 56 ILE HD13 1 1
14 25724 1 1 56 ILE HG12 H -1.124 2.871 4.978 1.00 . A A . 56 ILE HG12 1 1
14 25725 1 1 56 ILE HG13 H -0.079 4.042 4.188 1.00 . A A . 56 ILE HG13 1 1
14 25726 1 1 56 ILE HG21 H -0.726 1.889 1.658 1.00 . A A . 56 ILE HG21 1 1
14 25727 1 1 56 ILE HG22 H -1.142 0.584 2.769 1.00 . A A . 56 ILE HG22 1 1
14 25728 1 1 56 ILE HG23 H 0.426 0.594 1.970 1.00 . A A . 56 ILE HG23 1 1
14 25729 1 1 56 ILE N N 1.307 1.895 5.697 1.00 . A A . 56 ILE N 1 1
14 25730 1 1 56 ILE O O 2.385 -0.388 4.612 1.00 . A A . 56 ILE O 1 1
14 25731 1 1 57 ALA C C 0.466 -3.064 2.079 1.00 . A A . 57 ALA C 1 1
14 25732 1 1 57 ALA CA C 1.209 -2.391 3.243 1.00 . A A . 57 ALA CA 1 1
14 25733 1 1 57 ALA CB C 1.081 -3.259 4.490 1.00 . A A . 57 ALA CB 1 1
14 25734 1 1 57 ALA H H -0.412 -0.977 3.438 1.00 . A A . 57 ALA H 1 1
14 25735 1 1 57 ALA HA H 2.250 -2.227 3.003 1.00 . A A . 57 ALA HA 1 1
14 25736 1 1 57 ALA HB1 H 1.959 -3.144 5.103 1.00 . A A . 57 ALA HB1 1 1
14 25737 1 1 57 ALA HB2 H 0.969 -4.292 4.199 1.00 . A A . 57 ALA HB2 1 1
14 25738 1 1 57 ALA HB3 H 0.208 -2.947 5.049 1.00 . A A . 57 ALA HB3 1 1
14 25739 1 1 57 ALA N N 0.541 -1.118 3.649 1.00 . A A . 57 ALA N 1 1
14 25740 1 1 57 ALA O O -0.550 -3.693 2.276 1.00 . A A . 57 ALA O 1 1
14 25741 1 1 58 ILE C C 1.058 -4.851 -0.711 1.00 . A A . 58 ILE C 1 1
14 25742 1 1 58 ILE CA C 0.268 -3.635 -0.260 1.00 . A A . 58 ILE CA 1 1
14 25743 1 1 58 ILE CB C 0.190 -2.586 -1.368 1.00 . A A . 58 ILE CB 1 1
14 25744 1 1 58 ILE CD1 C -0.219 -0.684 0.188 1.00 . A A . 58 ILE CD1 1 1
14 25745 1 1 58 ILE CG1 C -0.806 -1.501 -0.961 1.00 . A A . 58 ILE CG1 1 1
14 25746 1 1 58 ILE CG2 C -0.282 -3.244 -2.663 1.00 . A A . 58 ILE CG2 1 1
14 25747 1 1 58 ILE H H 1.806 -2.497 0.721 1.00 . A A . 58 ILE H 1 1
14 25748 1 1 58 ILE HA H -0.726 -3.931 0.033 1.00 . A A . 58 ILE HA 1 1
14 25749 1 1 58 ILE HB H 1.160 -2.146 -1.523 1.00 . A A . 58 ILE HB 1 1
14 25750 1 1 58 ILE HD11 H -0.330 0.369 -0.024 1.00 . A A . 58 ILE HD11 1 1
14 25751 1 1 58 ILE HD12 H 0.829 -0.917 0.296 1.00 . A A . 58 ILE HD12 1 1
14 25752 1 1 58 ILE HD13 H -0.737 -0.924 1.103 1.00 . A A . 58 ILE HD13 1 1
14 25753 1 1 58 ILE HG12 H -1.001 -0.854 -1.804 1.00 . A A . 58 ILE HG12 1 1
14 25754 1 1 58 ILE HG13 H -1.727 -1.962 -0.638 1.00 . A A . 58 ILE HG13 1 1
14 25755 1 1 58 ILE HG21 H -1.284 -3.624 -2.529 1.00 . A A . 58 ILE HG21 1 1
14 25756 1 1 58 ILE HG22 H 0.381 -4.058 -2.916 1.00 . A A . 58 ILE HG22 1 1
14 25757 1 1 58 ILE HG23 H -0.278 -2.515 -3.459 1.00 . A A . 58 ILE HG23 1 1
14 25758 1 1 58 ILE N N 0.968 -2.975 0.876 1.00 . A A . 58 ILE N 1 1
14 25759 1 1 58 ILE O O 2.271 -4.848 -0.744 1.00 . A A . 58 ILE O 1 1
14 25760 1 1 59 ILE C C 0.090 -7.958 -2.348 1.00 . A A . 59 ILE C 1 1
14 25761 1 1 59 ILE CA C 1.054 -7.130 -1.489 1.00 . A A . 59 ILE CA 1 1
14 25762 1 1 59 ILE CB C 1.372 -7.892 -0.200 1.00 . A A . 59 ILE CB 1 1
14 25763 1 1 59 ILE CD1 C 2.684 -7.862 1.932 1.00 . A A . 59 ILE CD1 1 1
14 25764 1 1 59 ILE CG1 C 2.235 -7.030 0.728 1.00 . A A . 59 ILE CG1 1 1
14 25765 1 1 59 ILE CG2 C 2.115 -9.177 -0.550 1.00 . A A . 59 ILE CG2 1 1
14 25766 1 1 59 ILE H H -0.607 -5.865 -1.008 1.00 . A A . 59 ILE H 1 1
14 25767 1 1 59 ILE HA H 1.965 -6.889 -2.021 1.00 . A A . 59 ILE HA 1 1
14 25768 1 1 59 ILE HB H 0.450 -8.144 0.298 1.00 . A A . 59 ILE HB 1 1
14 25769 1 1 59 ILE HD11 H 2.167 -7.523 2.817 1.00 . A A . 59 ILE HD11 1 1
14 25770 1 1 59 ILE HD12 H 3.749 -7.747 2.071 1.00 . A A . 59 ILE HD12 1 1
14 25771 1 1 59 ILE HD13 H 2.454 -8.902 1.756 1.00 . A A . 59 ILE HD13 1 1
14 25772 1 1 59 ILE HG12 H 3.099 -6.678 0.192 1.00 . A A . 59 ILE HG12 1 1
14 25773 1 1 59 ILE HG13 H 1.659 -6.188 1.076 1.00 . A A . 59 ILE HG13 1 1
14 25774 1 1 59 ILE HG21 H 2.686 -9.509 0.302 1.00 . A A . 59 ILE HG21 1 1
14 25775 1 1 59 ILE HG22 H 2.777 -8.995 -1.382 1.00 . A A . 59 ILE HG22 1 1
14 25776 1 1 59 ILE HG23 H 1.398 -9.938 -0.821 1.00 . A A . 59 ILE HG23 1 1
14 25777 1 1 59 ILE N N 0.370 -5.894 -1.048 1.00 . A A . 59 ILE N 1 1
14 25778 1 1 59 ILE O O -0.520 -8.888 -1.868 1.00 . A A . 59 ILE O 1 1
14 25779 1 1 60 ASP C C -0.998 -9.878 -4.140 1.00 . A A . 60 ASP C 1 1
14 25780 1 1 60 ASP CA C -1.024 -8.381 -4.470 1.00 . A A . 60 ASP CA 1 1
14 25781 1 1 60 ASP CB C -0.519 -8.161 -5.888 1.00 . A A . 60 ASP CB 1 1
14 25782 1 1 60 ASP CG C -0.860 -6.743 -6.347 1.00 . A A . 60 ASP CG 1 1
14 25783 1 1 60 ASP H H 0.420 -6.846 -3.958 1.00 . A A . 60 ASP H 1 1
14 25784 1 1 60 ASP HA H -2.025 -7.993 -4.373 1.00 . A A . 60 ASP HA 1 1
14 25785 1 1 60 ASP HB2 H 0.551 -8.302 -5.908 1.00 . A A . 60 ASP HB2 1 1
14 25786 1 1 60 ASP HB3 H -0.990 -8.874 -6.545 1.00 . A A . 60 ASP HB3 1 1
14 25787 1 1 60 ASP N N -0.071 -7.616 -3.596 1.00 . A A . 60 ASP N 1 1
14 25788 1 1 60 ASP O O 0.005 -10.541 -4.307 1.00 . A A . 60 ASP O 1 1
14 25789 1 1 60 ASP OD1 O -1.606 -6.078 -5.648 1.00 . A A . 60 ASP OD1 1 1
14 25790 1 1 60 ASP OD2 O -0.368 -6.345 -7.391 1.00 . A A . 60 ASP OD2 1 1
14 25791 1 1 61 VAL C C -2.518 -12.714 -4.538 1.00 . A A . 61 VAL C 1 1
14 25792 1 1 61 VAL CA C -2.144 -11.860 -3.317 1.00 . A A . 61 VAL CA 1 1
14 25793 1 1 61 VAL CB C -3.198 -11.957 -2.192 1.00 . A A . 61 VAL CB 1 1
14 25794 1 1 61 VAL CG1 C -4.450 -12.711 -2.663 1.00 . A A . 61 VAL CG1 1 1
14 25795 1 1 61 VAL CG2 C -2.589 -12.697 -0.997 1.00 . A A . 61 VAL CG2 1 1
14 25796 1 1 61 VAL H H -2.894 -9.850 -3.543 1.00 . A A . 61 VAL H 1 1
14 25797 1 1 61 VAL HA H -1.189 -12.174 -2.938 1.00 . A A . 61 VAL HA 1 1
14 25798 1 1 61 VAL HB H -3.480 -10.961 -1.886 1.00 . A A . 61 VAL HB 1 1
14 25799 1 1 61 VAL HG11 H -4.216 -13.759 -2.779 1.00 . A A . 61 VAL HG11 1 1
14 25800 1 1 61 VAL HG12 H -4.778 -12.310 -3.609 1.00 . A A . 61 VAL HG12 1 1
14 25801 1 1 61 VAL HG13 H -5.236 -12.597 -1.931 1.00 . A A . 61 VAL HG13 1 1
14 25802 1 1 61 VAL HG21 H -1.636 -12.254 -0.746 1.00 . A A . 61 VAL HG21 1 1
14 25803 1 1 61 VAL HG22 H -2.447 -13.737 -1.252 1.00 . A A . 61 VAL HG22 1 1
14 25804 1 1 61 VAL HG23 H -3.254 -12.622 -0.150 1.00 . A A . 61 VAL HG23 1 1
14 25805 1 1 61 VAL N N -2.098 -10.409 -3.670 1.00 . A A . 61 VAL N 1 1
14 25806 1 1 61 VAL O O -2.775 -13.896 -4.415 1.00 . A A . 61 VAL O 1 1
14 25807 1 1 62 ASN C C -2.401 -12.282 -8.188 1.00 . A A . 62 ASN C 1 1
14 25808 1 1 62 ASN CA C -2.906 -12.949 -6.911 1.00 . A A . 62 ASN CA 1 1
14 25809 1 1 62 ASN CB C -4.427 -13.008 -6.917 1.00 . A A . 62 ASN CB 1 1
14 25810 1 1 62 ASN CG C -4.891 -14.285 -6.214 1.00 . A A . 62 ASN CG 1 1
14 25811 1 1 62 ASN H H -2.338 -11.188 -5.799 1.00 . A A . 62 ASN H 1 1
14 25812 1 1 62 ASN HA H -2.502 -13.945 -6.825 1.00 . A A . 62 ASN HA 1 1
14 25813 1 1 62 ASN HB2 H -4.820 -12.144 -6.402 1.00 . A A . 62 ASN HB2 1 1
14 25814 1 1 62 ASN HB3 H -4.779 -13.013 -7.937 1.00 . A A . 62 ASN HB3 1 1
14 25815 1 1 62 ASN HD21 H -4.305 -15.477 -7.689 1.00 . A A . 62 ASN HD21 1 1
14 25816 1 1 62 ASN HD22 H -5.013 -16.261 -6.360 1.00 . A A . 62 ASN HD22 1 1
14 25817 1 1 62 ASN N N -2.549 -12.140 -5.709 1.00 . A A . 62 ASN N 1 1
14 25818 1 1 62 ASN ND2 N -4.723 -15.436 -6.803 1.00 . A A . 62 ASN ND2 1 1
14 25819 1 1 62 ASN O O -3.168 -11.928 -9.060 1.00 . A A . 62 ASN O 1 1
14 25820 1 1 62 ASN OD1 O -5.408 -14.234 -5.117 1.00 . A A . 62 ASN OD1 1 1
14 25821 1 1 63 LEU C C 0.669 -12.258 -10.000 1.00 . A A . 63 LEU C 1 1
14 25822 1 1 63 LEU CA C -0.569 -11.492 -9.546 1.00 . A A . 63 LEU CA 1 1
14 25823 1 1 63 LEU CB C -0.209 -10.066 -9.147 1.00 . A A . 63 LEU CB 1 1
14 25824 1 1 63 LEU CD1 C -2.034 -8.958 -10.425 1.00 . A A . 63 LEU CD1 1 1
14 25825 1 1 63 LEU CD2 C 0.145 -7.781 -10.082 1.00 . A A . 63 LEU CD2 1 1
14 25826 1 1 63 LEU CG C -0.520 -9.137 -10.317 1.00 . A A . 63 LEU CG 1 1
14 25827 1 1 63 LEU H H -0.512 -12.422 -7.605 1.00 . A A . 63 LEU H 1 1
14 25828 1 1 63 LEU HA H -1.313 -11.481 -10.326 1.00 . A A . 63 LEU HA 1 1
14 25829 1 1 63 LEU HB2 H -0.793 -9.773 -8.285 1.00 . A A . 63 LEU HB2 1 1
14 25830 1 1 63 LEU HB3 H 0.841 -10.008 -8.910 1.00 . A A . 63 LEU HB3 1 1
14 25831 1 1 63 LEU HD11 H -2.300 -7.953 -10.136 1.00 . A A . 63 LEU HD11 1 1
14 25832 1 1 63 LEU HD12 H -2.527 -9.665 -9.771 1.00 . A A . 63 LEU HD12 1 1
14 25833 1 1 63 LEU HD13 H -2.345 -9.135 -11.444 1.00 . A A . 63 LEU HD13 1 1
14 25834 1 1 63 LEU HD21 H -0.599 -7.064 -9.771 1.00 . A A . 63 LEU HD21 1 1
14 25835 1 1 63 LEU HD22 H 0.609 -7.446 -10.998 1.00 . A A . 63 LEU HD22 1 1
14 25836 1 1 63 LEU HD23 H 0.897 -7.878 -9.313 1.00 . A A . 63 LEU HD23 1 1
14 25837 1 1 63 LEU HG H -0.144 -9.573 -11.231 1.00 . A A . 63 LEU HG 1 1
14 25838 1 1 63 LEU N N -1.117 -12.120 -8.315 1.00 . A A . 63 LEU N 1 1
14 25839 1 1 63 LEU O O 1.563 -12.524 -9.223 1.00 . A A . 63 LEU O 1 1
14 25840 1 1 64 ASP C C 1.934 -14.759 -11.001 1.00 . A A . 64 ASP C 1 1
14 25841 1 1 64 ASP CA C 1.905 -13.409 -11.722 1.00 . A A . 64 ASP CA 1 1
14 25842 1 1 64 ASP CB C 3.125 -12.566 -11.336 1.00 . A A . 64 ASP CB 1 1
14 25843 1 1 64 ASP CG C 3.835 -12.074 -12.599 1.00 . A A . 64 ASP CG 1 1
14 25844 1 1 64 ASP H H -0.008 -12.428 -11.859 1.00 . A A . 64 ASP H 1 1
14 25845 1 1 64 ASP HA H 1.865 -13.546 -12.791 1.00 . A A . 64 ASP HA 1 1
14 25846 1 1 64 ASP HB2 H 2.805 -11.716 -10.749 1.00 . A A . 64 ASP HB2 1 1
14 25847 1 1 64 ASP HB3 H 3.807 -13.168 -10.753 1.00 . A A . 64 ASP HB3 1 1
14 25848 1 1 64 ASP N N 0.727 -12.635 -11.246 1.00 . A A . 64 ASP N 1 1
14 25849 1 1 64 ASP O O 2.910 -15.483 -11.048 1.00 . A A . 64 ASP O 1 1
14 25850 1 1 64 ASP OD1 O 4.584 -12.848 -13.174 1.00 . A A . 64 ASP OD1 1 1
14 25851 1 1 64 ASP OD2 O 3.620 -10.932 -12.968 1.00 . A A . 64 ASP OD2 1 1
14 25852 1 1 65 GLY C C 0.327 -16.118 -8.161 1.00 . A A . 65 GLY C 1 1
14 25853 1 1 65 GLY CA C 0.820 -16.385 -9.582 1.00 . A A . 65 GLY CA 1 1
14 25854 1 1 65 GLY H H 0.092 -14.490 -10.289 1.00 . A A . 65 GLY H 1 1
14 25855 1 1 65 GLY HA2 H 0.144 -17.065 -10.081 1.00 . A A . 65 GLY HA2 1 1
14 25856 1 1 65 GLY HA3 H 1.808 -16.818 -9.543 1.00 . A A . 65 GLY HA3 1 1
14 25857 1 1 65 GLY N N 0.866 -15.095 -10.321 1.00 . A A . 65 GLY N 1 1
14 25858 1 1 65 GLY O O -0.661 -16.680 -7.736 1.00 . A A . 65 GLY O 1 1
14 25859 1 1 66 GLU C C 1.933 -14.785 -5.177 1.00 . A A . 66 GLU C 1 1
14 25860 1 1 66 GLU CA C 0.661 -14.859 -6.033 1.00 . A A . 66 GLU CA 1 1
14 25861 1 1 66 GLU CB C -0.267 -15.944 -5.473 1.00 . A A . 66 GLU CB 1 1
14 25862 1 1 66 GLU CD C -0.024 -17.077 -3.256 1.00 . A A . 66 GLU CD 1 1
14 25863 1 1 66 GLU CG C -0.408 -15.774 -3.960 1.00 . A A . 66 GLU CG 1 1
14 25864 1 1 66 GLU H H 1.797 -14.820 -7.865 1.00 . A A . 66 GLU H 1 1
14 25865 1 1 66 GLU HA H 0.156 -13.905 -6.028 1.00 . A A . 66 GLU HA 1 1
14 25866 1 1 66 GLU HB2 H -1.241 -15.854 -5.933 1.00 . A A . 66 GLU HB2 1 1
14 25867 1 1 66 GLU HB3 H 0.146 -16.917 -5.689 1.00 . A A . 66 GLU HB3 1 1
14 25868 1 1 66 GLU HG2 H 0.237 -14.977 -3.623 1.00 . A A . 66 GLU HG2 1 1
14 25869 1 1 66 GLU HG3 H -1.432 -15.529 -3.723 1.00 . A A . 66 GLU HG3 1 1
14 25870 1 1 66 GLU N N 1.020 -15.245 -7.449 1.00 . A A . 66 GLU N 1 1
14 25871 1 1 66 GLU O O 2.154 -15.627 -4.330 1.00 . A A . 66 GLU O 1 1
14 25872 1 1 66 GLU OE1 O 0.153 -18.070 -3.943 1.00 . A A . 66 GLU OE1 1 1
14 25873 1 1 66 GLU OE2 O 0.086 -17.061 -2.042 1.00 . A A . 66 GLU OE2 1 1
14 25874 1 1 67 PRO C C 3.709 -12.803 -3.371 1.00 . A A . 67 PRO C 1 1
14 25875 1 1 67 PRO CA C 3.982 -13.592 -4.657 1.00 . A A . 67 PRO CA 1 1
14 25876 1 1 67 PRO CB C 4.850 -12.776 -5.606 1.00 . A A . 67 PRO CB 1 1
14 25877 1 1 67 PRO CD C 2.546 -12.722 -6.419 1.00 . A A . 67 PRO CD 1 1
14 25878 1 1 67 PRO CG C 3.893 -12.039 -6.499 1.00 . A A . 67 PRO CG 1 1
14 25879 1 1 67 PRO HA H 4.449 -14.540 -4.443 1.00 . A A . 67 PRO HA 1 1
14 25880 1 1 67 PRO HB2 H 5.458 -12.077 -5.047 1.00 . A A . 67 PRO HB2 1 1
14 25881 1 1 67 PRO HB3 H 5.476 -13.427 -6.196 1.00 . A A . 67 PRO HB3 1 1
14 25882 1 1 67 PRO HD2 H 1.788 -12.020 -6.097 1.00 . A A . 67 PRO HD2 1 1
14 25883 1 1 67 PRO HD3 H 2.286 -13.150 -7.370 1.00 . A A . 67 PRO HD3 1 1
14 25884 1 1 67 PRO HG2 H 3.805 -11.014 -6.169 1.00 . A A . 67 PRO HG2 1 1
14 25885 1 1 67 PRO HG3 H 4.251 -12.066 -7.517 1.00 . A A . 67 PRO HG3 1 1
14 25886 1 1 67 PRO N N 2.728 -13.775 -5.421 1.00 . A A . 67 PRO N 1 1
14 25887 1 1 67 PRO O O 4.542 -12.052 -2.905 1.00 . A A . 67 PRO O 1 1
14 25888 1 1 68 SER C C 2.605 -12.999 -0.317 1.00 . A A . 68 SER C 1 1
14 25889 1 1 68 SER CA C 2.210 -12.200 -1.561 1.00 . A A . 68 SER CA 1 1
14 25890 1 1 68 SER CB C 0.700 -12.019 -1.621 1.00 . A A . 68 SER CB 1 1
14 25891 1 1 68 SER H H 1.881 -13.556 -3.202 1.00 . A A . 68 SER H 1 1
14 25892 1 1 68 SER HA H 2.696 -11.237 -1.562 1.00 . A A . 68 SER HA 1 1
14 25893 1 1 68 SER HB2 H 0.363 -11.484 -0.754 1.00 . A A . 68 SER HB2 1 1
14 25894 1 1 68 SER HB3 H 0.447 -11.455 -2.506 1.00 . A A . 68 SER HB3 1 1
14 25895 1 1 68 SER HG H 0.684 -13.942 -1.305 1.00 . A A . 68 SER HG 1 1
14 25896 1 1 68 SER N N 2.544 -12.955 -2.804 1.00 . A A . 68 SER N 1 1
14 25897 1 1 68 SER O O 2.316 -12.608 0.795 1.00 . A A . 68 SER O 1 1
14 25898 1 1 68 SER OG O 0.071 -13.294 -1.661 1.00 . A A . 68 SER OG 1 1
14 25899 1 1 69 TYR C C 2.571 -15.150 1.660 1.00 . A A . 69 TYR C 1 1
14 25900 1 1 69 TYR CA C 3.707 -14.955 0.648 1.00 . A A . 69 TYR CA 1 1
14 25901 1 1 69 TYR CB C 4.904 -14.244 1.324 1.00 . A A . 69 TYR CB 1 1
14 25902 1 1 69 TYR CD1 C 5.927 -12.755 -0.443 1.00 . A A . 69 TYR CD1 1 1
14 25903 1 1 69 TYR CD2 C 4.631 -11.739 1.335 1.00 . A A . 69 TYR CD2 1 1
14 25904 1 1 69 TYR CE1 C 6.158 -11.489 -0.994 1.00 . A A . 69 TYR CE1 1 1
14 25905 1 1 69 TYR CE2 C 4.860 -10.476 0.782 1.00 . A A . 69 TYR CE2 1 1
14 25906 1 1 69 TYR CG C 5.162 -12.879 0.723 1.00 . A A . 69 TYR CG 1 1
14 25907 1 1 69 TYR CZ C 5.624 -10.351 -0.382 1.00 . A A . 69 TYR CZ 1 1
14 25908 1 1 69 TYR H H 3.490 -14.385 -1.416 1.00 . A A . 69 TYR H 1 1
14 25909 1 1 69 TYR HA H 4.030 -15.918 0.282 1.00 . A A . 69 TYR HA 1 1
14 25910 1 1 69 TYR HB2 H 4.695 -14.127 2.376 1.00 . A A . 69 TYR HB2 1 1
14 25911 1 1 69 TYR HB3 H 5.788 -14.855 1.207 1.00 . A A . 69 TYR HB3 1 1
14 25912 1 1 69 TYR HD1 H 6.340 -13.634 -0.916 1.00 . A A . 69 TYR HD1 1 1
14 25913 1 1 69 TYR HD2 H 4.040 -11.835 2.234 1.00 . A A . 69 TYR HD2 1 1
14 25914 1 1 69 TYR HE1 H 6.749 -11.390 -1.892 1.00 . A A . 69 TYR HE1 1 1
14 25915 1 1 69 TYR HE2 H 4.451 -9.595 1.256 1.00 . A A . 69 TYR HE2 1 1
14 25916 1 1 69 TYR HH H 6.787 -8.924 -0.877 1.00 . A A . 69 TYR HH 1 1
14 25917 1 1 69 TYR N N 3.270 -14.106 -0.506 1.00 . A A . 69 TYR N 1 1
14 25918 1 1 69 TYR O O 1.499 -14.577 1.543 1.00 . A A . 69 TYR O 1 1
14 25919 1 1 69 TYR OH O 5.847 -9.104 -0.928 1.00 . A A . 69 TYR OH 1 1
14 25920 1 1 70 PRO C C 1.669 -15.020 4.574 1.00 . A A . 70 PRO C 1 1
14 25921 1 1 70 PRO CA C 1.864 -16.254 3.695 1.00 . A A . 70 PRO CA 1 1
14 25922 1 1 70 PRO CB C 2.499 -17.402 4.480 1.00 . A A . 70 PRO CB 1 1
14 25923 1 1 70 PRO CD C 4.118 -16.685 2.850 1.00 . A A . 70 PRO CD 1 1
14 25924 1 1 70 PRO CG C 3.966 -17.272 4.228 1.00 . A A . 70 PRO CG 1 1
14 25925 1 1 70 PRO HA H 0.927 -16.571 3.266 1.00 . A A . 70 PRO HA 1 1
14 25926 1 1 70 PRO HB2 H 2.285 -17.300 5.535 1.00 . A A . 70 PRO HB2 1 1
14 25927 1 1 70 PRO HB3 H 2.144 -18.352 4.112 1.00 . A A . 70 PRO HB3 1 1
14 25928 1 1 70 PRO HD2 H 4.959 -16.006 2.823 1.00 . A A . 70 PRO HD2 1 1
14 25929 1 1 70 PRO HD3 H 4.232 -17.465 2.113 1.00 . A A . 70 PRO HD3 1 1
14 25930 1 1 70 PRO HG2 H 4.410 -16.615 4.963 1.00 . A A . 70 PRO HG2 1 1
14 25931 1 1 70 PRO HG3 H 4.437 -18.242 4.264 1.00 . A A . 70 PRO HG3 1 1
14 25932 1 1 70 PRO N N 2.856 -15.965 2.637 1.00 . A A . 70 PRO N 1 1
14 25933 1 1 70 PRO O O 0.842 -15.005 5.463 1.00 . A A . 70 PRO O 1 1
14 25934 1 1 71 VAL C C 1.085 -11.941 4.644 1.00 . A A . 71 VAL C 1 1
14 25935 1 1 71 VAL CA C 2.263 -12.754 5.160 1.00 . A A . 71 VAL CA 1 1
14 25936 1 1 71 VAL CB C 3.576 -11.978 5.031 1.00 . A A . 71 VAL CB 1 1
14 25937 1 1 71 VAL CG1 C 3.610 -10.852 6.066 1.00 . A A . 71 VAL CG1 1 1
14 25938 1 1 71 VAL CG2 C 4.758 -12.918 5.277 1.00 . A A . 71 VAL CG2 1 1
14 25939 1 1 71 VAL H H 3.082 -14.000 3.612 1.00 . A A . 71 VAL H 1 1
14 25940 1 1 71 VAL HA H 2.090 -13.040 6.175 1.00 . A A . 71 VAL HA 1 1
14 25941 1 1 71 VAL HB H 3.648 -11.557 4.039 1.00 . A A . 71 VAL HB 1 1
14 25942 1 1 71 VAL HG11 H 3.422 -9.907 5.578 1.00 . A A . 71 VAL HG11 1 1
14 25943 1 1 71 VAL HG12 H 4.582 -10.827 6.538 1.00 . A A . 71 VAL HG12 1 1
14 25944 1 1 71 VAL HG13 H 2.851 -11.028 6.815 1.00 . A A . 71 VAL HG13 1 1
14 25945 1 1 71 VAL HG21 H 5.049 -12.862 6.316 1.00 . A A . 71 VAL HG21 1 1
14 25946 1 1 71 VAL HG22 H 5.589 -12.621 4.655 1.00 . A A . 71 VAL HG22 1 1
14 25947 1 1 71 VAL HG23 H 4.473 -13.930 5.038 1.00 . A A . 71 VAL HG23 1 1
14 25948 1 1 71 VAL N N 2.422 -13.977 4.332 1.00 . A A . 71 VAL N 1 1
14 25949 1 1 71 VAL O O 0.063 -11.872 5.285 1.00 . A A . 71 VAL O 1 1
14 25950 1 1 72 ALA C C -1.209 -11.398 3.208 1.00 . A A . 72 ALA C 1 1
14 25951 1 1 72 ALA CA C 0.043 -10.606 2.898 1.00 . A A . 72 ALA CA 1 1
14 25952 1 1 72 ALA CB C 0.300 -10.641 1.409 1.00 . A A . 72 ALA CB 1 1
14 25953 1 1 72 ALA H H 2.023 -11.458 2.958 1.00 . A A . 72 ALA H 1 1
14 25954 1 1 72 ALA HA H -0.016 -9.590 3.263 1.00 . A A . 72 ALA HA 1 1
14 25955 1 1 72 ALA HB1 H -0.307 -9.902 0.917 1.00 . A A . 72 ALA HB1 1 1
14 25956 1 1 72 ALA HB2 H 0.047 -11.623 1.038 1.00 . A A . 72 ALA HB2 1 1
14 25957 1 1 72 ALA HB3 H 1.342 -10.443 1.223 1.00 . A A . 72 ALA HB3 1 1
14 25958 1 1 72 ALA N N 1.198 -11.361 3.473 1.00 . A A . 72 ALA N 1 1
14 25959 1 1 72 ALA O O -2.254 -10.874 3.536 1.00 . A A . 72 ALA O 1 1
14 25960 1 1 73 ASP C C -2.595 -13.373 4.901 1.00 . A A . 73 ASP C 1 1
14 25961 1 1 73 ASP CA C -2.179 -13.592 3.451 1.00 . A A . 73 ASP CA 1 1
14 25962 1 1 73 ASP CB C -1.561 -14.968 3.313 1.00 . A A . 73 ASP CB 1 1
14 25963 1 1 73 ASP CG C -1.592 -15.408 1.849 1.00 . A A . 73 ASP CG 1 1
14 25964 1 1 73 ASP H H -0.185 -13.066 2.889 1.00 . A A . 73 ASP H 1 1
14 25965 1 1 73 ASP HA H -2.993 -13.461 2.766 1.00 . A A . 73 ASP HA 1 1
14 25966 1 1 73 ASP HB2 H -0.537 -14.913 3.660 1.00 . A A . 73 ASP HB2 1 1
14 25967 1 1 73 ASP HB3 H -2.109 -15.672 3.918 1.00 . A A . 73 ASP HB3 1 1
14 25968 1 1 73 ASP N N -1.062 -12.687 3.134 1.00 . A A . 73 ASP N 1 1
14 25969 1 1 73 ASP O O -3.736 -13.098 5.213 1.00 . A A . 73 ASP O 1 1
14 25970 1 1 73 ASP OD1 O -2.126 -14.667 1.040 1.00 . A A . 73 ASP OD1 1 1
14 25971 1 1 73 ASP OD2 O -1.084 -16.479 1.561 1.00 . A A . 73 ASP OD2 1 1
14 25972 1 1 74 ILE C C -2.268 -11.831 7.484 1.00 . A A . 74 ILE C 1 1
14 25973 1 1 74 ILE CA C -1.911 -13.294 7.234 1.00 . A A . 74 ILE CA 1 1
14 25974 1 1 74 ILE CB C -0.600 -13.660 7.932 1.00 . A A . 74 ILE CB 1 1
14 25975 1 1 74 ILE CD1 C 1.016 -15.570 7.959 1.00 . A A . 74 ILE CD1 1 1
14 25976 1 1 74 ILE CG1 C -0.465 -15.183 7.988 1.00 . A A . 74 ILE CG1 1 1
14 25977 1 1 74 ILE CG2 C -0.597 -13.096 9.353 1.00 . A A . 74 ILE CG2 1 1
14 25978 1 1 74 ILE H H -0.735 -13.703 5.480 1.00 . A A . 74 ILE H 1 1
14 25979 1 1 74 ILE HA H -2.703 -13.944 7.563 1.00 . A A . 74 ILE HA 1 1
14 25980 1 1 74 ILE HB H 0.230 -13.243 7.379 1.00 . A A . 74 ILE HB 1 1
14 25981 1 1 74 ILE HD11 H 1.329 -15.867 8.948 1.00 . A A . 74 ILE HD11 1 1
14 25982 1 1 74 ILE HD12 H 1.603 -14.724 7.635 1.00 . A A . 74 ILE HD12 1 1
14 25983 1 1 74 ILE HD13 H 1.160 -16.391 7.274 1.00 . A A . 74 ILE HD13 1 1
14 25984 1 1 74 ILE HG12 H -0.916 -15.551 8.897 1.00 . A A . 74 ILE HG12 1 1
14 25985 1 1 74 ILE HG13 H -0.964 -15.619 7.136 1.00 . A A . 74 ILE HG13 1 1
14 25986 1 1 74 ILE HG21 H -1.461 -13.462 9.887 1.00 . A A . 74 ILE HG21 1 1
14 25987 1 1 74 ILE HG22 H -0.628 -12.018 9.312 1.00 . A A . 74 ILE HG22 1 1
14 25988 1 1 74 ILE HG23 H 0.301 -13.412 9.863 1.00 . A A . 74 ILE HG23 1 1
14 25989 1 1 74 ILE N N -1.642 -13.491 5.783 1.00 . A A . 74 ILE N 1 1
14 25990 1 1 74 ILE O O -3.192 -11.514 8.210 1.00 . A A . 74 ILE O 1 1
14 25991 1 1 75 LEU C C -3.348 -9.285 6.816 1.00 . A A . 75 LEU C 1 1
14 25992 1 1 75 LEU CA C -1.851 -9.498 7.028 1.00 . A A . 75 LEU CA 1 1
14 25993 1 1 75 LEU CB C -1.035 -8.818 5.928 1.00 . A A . 75 LEU CB 1 1
14 25994 1 1 75 LEU CD1 C 0.270 -7.628 7.695 1.00 . A A . 75 LEU CD1 1 1
14 25995 1 1 75 LEU CD2 C 0.336 -6.827 5.325 1.00 . A A . 75 LEU CD2 1 1
14 25996 1 1 75 LEU CG C -0.545 -7.454 6.411 1.00 . A A . 75 LEU CG 1 1
14 25997 1 1 75 LEU H H -0.827 -11.223 6.265 1.00 . A A . 75 LEU H 1 1
14 25998 1 1 75 LEU HA H -1.541 -9.149 8.000 1.00 . A A . 75 LEU HA 1 1
14 25999 1 1 75 LEU HB2 H -0.184 -9.437 5.683 1.00 . A A . 75 LEU HB2 1 1
14 26000 1 1 75 LEU HB3 H -1.647 -8.690 5.049 1.00 . A A . 75 LEU HB3 1 1
14 26001 1 1 75 LEU HD11 H 1.112 -6.951 7.684 1.00 . A A . 75 LEU HD11 1 1
14 26002 1 1 75 LEU HD12 H 0.627 -8.645 7.761 1.00 . A A . 75 LEU HD12 1 1
14 26003 1 1 75 LEU HD13 H -0.354 -7.411 8.550 1.00 . A A . 75 LEU HD13 1 1
14 26004 1 1 75 LEU HD21 H -0.235 -6.091 4.778 1.00 . A A . 75 LEU HD21 1 1
14 26005 1 1 75 LEU HD22 H 0.674 -7.596 4.647 1.00 . A A . 75 LEU HD22 1 1
14 26006 1 1 75 LEU HD23 H 1.190 -6.352 5.783 1.00 . A A . 75 LEU HD23 1 1
14 26007 1 1 75 LEU HG H -1.393 -6.814 6.605 1.00 . A A . 75 LEU HG 1 1
14 26008 1 1 75 LEU N N -1.552 -10.940 6.862 1.00 . A A . 75 LEU N 1 1
14 26009 1 1 75 LEU O O -3.933 -8.337 7.300 1.00 . A A . 75 LEU O 1 1
14 26010 1 1 76 ALA C C -6.218 -10.776 6.937 1.00 . A A . 76 ALA C 1 1
14 26011 1 1 76 ALA CA C -5.424 -10.067 5.835 1.00 . A A . 76 ALA CA 1 1
14 26012 1 1 76 ALA CB C -5.639 -10.765 4.491 1.00 . A A . 76 ALA CB 1 1
14 26013 1 1 76 ALA H H -3.473 -10.928 5.718 1.00 . A A . 76 ALA H 1 1
14 26014 1 1 76 ALA HA H -5.709 -9.037 5.764 1.00 . A A . 76 ALA HA 1 1
14 26015 1 1 76 ALA HB1 H -5.078 -10.251 3.724 1.00 . A A . 76 ALA HB1 1 1
14 26016 1 1 76 ALA HB2 H -6.689 -10.749 4.241 1.00 . A A . 76 ALA HB2 1 1
14 26017 1 1 76 ALA HB3 H -5.300 -11.789 4.558 1.00 . A A . 76 ALA HB3 1 1
14 26018 1 1 76 ALA N N -3.968 -10.179 6.093 1.00 . A A . 76 ALA N 1 1
14 26019 1 1 76 ALA O O -7.325 -10.392 7.260 1.00 . A A . 76 ALA O 1 1
14 26020 1 1 77 GLU C C -6.729 -11.610 9.751 1.00 . A A . 77 GLU C 1 1
14 26021 1 1 77 GLU CA C -6.409 -12.547 8.579 1.00 . A A . 77 GLU CA 1 1
14 26022 1 1 77 GLU CB C -5.479 -13.692 9.008 1.00 . A A . 77 GLU CB 1 1
14 26023 1 1 77 GLU CD C -4.752 -13.691 11.399 1.00 . A A . 77 GLU CD 1 1
14 26024 1 1 77 GLU CG C -4.424 -13.182 9.994 1.00 . A A . 77 GLU CG 1 1
14 26025 1 1 77 GLU H H -4.782 -12.119 7.233 1.00 . A A . 77 GLU H 1 1
14 26026 1 1 77 GLU HA H -7.321 -12.956 8.175 1.00 . A A . 77 GLU HA 1 1
14 26027 1 1 77 GLU HB2 H -6.065 -14.467 9.482 1.00 . A A . 77 GLU HB2 1 1
14 26028 1 1 77 GLU HB3 H -4.987 -14.099 8.137 1.00 . A A . 77 GLU HB3 1 1
14 26029 1 1 77 GLU HG2 H -3.452 -13.547 9.697 1.00 . A A . 77 GLU HG2 1 1
14 26030 1 1 77 GLU HG3 H -4.419 -12.105 9.995 1.00 . A A . 77 GLU HG3 1 1
14 26031 1 1 77 GLU N N -5.670 -11.816 7.510 1.00 . A A . 77 GLU N 1 1
14 26032 1 1 77 GLU O O -7.688 -11.811 10.469 1.00 . A A . 77 GLU O 1 1
14 26033 1 1 77 GLU OE1 O -4.527 -14.864 11.651 1.00 . A A . 77 GLU OE1 1 1
14 26034 1 1 77 GLU OE2 O -5.224 -12.900 12.199 1.00 . A A . 77 GLU OE2 1 1
14 26035 1 1 78 ARG C C -6.274 -8.199 10.538 1.00 . A A . 78 ARG C 1 1
14 26036 1 1 78 ARG CA C -6.224 -9.637 11.062 1.00 . A A . 78 ARG CA 1 1
14 26037 1 1 78 ARG CB C -5.071 -9.811 12.050 1.00 . A A . 78 ARG CB 1 1
14 26038 1 1 78 ARG CD C -2.602 -9.654 12.360 1.00 . A A . 78 ARG CD 1 1
14 26039 1 1 78 ARG CG C -3.742 -9.533 11.348 1.00 . A A . 78 ARG CG 1 1
14 26040 1 1 78 ARG CZ C -0.226 -10.042 12.113 1.00 . A A . 78 ARG CZ 1 1
14 26041 1 1 78 ARG H H -5.185 -10.428 9.358 1.00 . A A . 78 ARG H 1 1
14 26042 1 1 78 ARG HA H -7.151 -9.895 11.531 1.00 . A A . 78 ARG HA 1 1
14 26043 1 1 78 ARG HB2 H -5.197 -9.119 12.871 1.00 . A A . 78 ARG HB2 1 1
14 26044 1 1 78 ARG HB3 H -5.072 -10.821 12.429 1.00 . A A . 78 ARG HB3 1 1
14 26045 1 1 78 ARG HD2 H -2.456 -8.714 12.875 1.00 . A A . 78 ARG HD2 1 1
14 26046 1 1 78 ARG HD3 H -2.808 -10.442 13.066 1.00 . A A . 78 ARG HD3 1 1
14 26047 1 1 78 ARG HE H -1.495 -10.191 10.593 1.00 . A A . 78 ARG HE 1 1
14 26048 1 1 78 ARG HG2 H -3.598 -10.249 10.553 1.00 . A A . 78 ARG HG2 1 1
14 26049 1 1 78 ARG HG3 H -3.753 -8.534 10.939 1.00 . A A . 78 ARG HG3 1 1
14 26050 1 1 78 ARG HH11 H -0.751 -11.431 13.452 1.00 . A A . 78 ARG HH11 1 1
14 26051 1 1 78 ARG HH12 H 0.888 -10.880 13.549 1.00 . A A . 78 ARG HH12 1 1
14 26052 1 1 78 ARG HH21 H 0.580 -8.666 10.902 1.00 . A A . 78 ARG HH21 1 1
14 26053 1 1 78 ARG HH22 H 1.639 -9.315 12.108 1.00 . A A . 78 ARG HH22 1 1
14 26054 1 1 78 ARG N N -5.946 -10.581 9.946 1.00 . A A . 78 ARG N 1 1
14 26055 1 1 78 ARG NE N -1.402 -9.998 11.549 1.00 . A A . 78 ARG NE 1 1
14 26056 1 1 78 ARG NH1 N -0.013 -10.847 13.116 1.00 . A A . 78 ARG NH1 1 1
14 26057 1 1 78 ARG NH2 N 0.740 -9.282 11.673 1.00 . A A . 78 ARG NH2 1 1
14 26058 1 1 78 ARG O O -6.973 -7.358 11.069 1.00 . A A . 78 ARG O 1 1
14 26059 1 1 79 ASN C C -5.238 -5.489 9.980 1.00 . A A . 79 ASN C 1 1
14 26060 1 1 79 ASN CA C -5.556 -6.543 8.913 1.00 . A A . 79 ASN CA 1 1
14 26061 1 1 79 ASN CB C -6.973 -6.330 8.362 1.00 . A A . 79 ASN CB 1 1
14 26062 1 1 79 ASN CG C -7.577 -7.662 7.904 1.00 . A A . 79 ASN CG 1 1
14 26063 1 1 79 ASN H H -5.002 -8.614 9.075 1.00 . A A . 79 ASN H 1 1
14 26064 1 1 79 ASN HA H -4.843 -6.479 8.107 1.00 . A A . 79 ASN HA 1 1
14 26065 1 1 79 ASN HB2 H -7.597 -5.900 9.132 1.00 . A A . 79 ASN HB2 1 1
14 26066 1 1 79 ASN HB3 H -6.926 -5.656 7.524 1.00 . A A . 79 ASN HB3 1 1
14 26067 1 1 79 ASN HD21 H -6.953 -7.462 6.031 1.00 . A A . 79 ASN HD21 1 1
14 26068 1 1 79 ASN HD22 H -7.820 -8.883 6.357 1.00 . A A . 79 ASN HD22 1 1
14 26069 1 1 79 ASN N N -5.548 -7.918 9.493 1.00 . A A . 79 ASN N 1 1
14 26070 1 1 79 ASN ND2 N -7.439 -8.033 6.661 1.00 . A A . 79 ASN ND2 1 1
14 26071 1 1 79 ASN O O -6.090 -5.085 10.746 1.00 . A A . 79 ASN O 1 1
14 26072 1 1 79 ASN OD1 O -8.179 -8.370 8.686 1.00 . A A . 79 ASN OD1 1 1
14 26073 1 1 80 VAL C C -3.754 -2.609 10.294 1.00 . A A . 80 VAL C 1 1
14 26074 1 1 80 VAL CA C -3.627 -3.971 10.997 1.00 . A A . 80 VAL CA 1 1
14 26075 1 1 80 VAL CB C -2.166 -4.303 11.365 1.00 . A A . 80 VAL CB 1 1
14 26076 1 1 80 VAL CG1 C -1.976 -5.822 11.431 1.00 . A A . 80 VAL CG1 1 1
14 26077 1 1 80 VAL CG2 C -1.215 -3.722 10.311 1.00 . A A . 80 VAL CG2 1 1
14 26078 1 1 80 VAL H H -3.359 -5.356 9.366 1.00 . A A . 80 VAL H 1 1
14 26079 1 1 80 VAL HA H -4.259 -4.013 11.871 1.00 . A A . 80 VAL HA 1 1
14 26080 1 1 80 VAL HB H -1.937 -3.886 12.332 1.00 . A A . 80 VAL HB 1 1
14 26081 1 1 80 VAL HG11 H -0.978 -6.046 11.776 1.00 . A A . 80 VAL HG11 1 1
14 26082 1 1 80 VAL HG12 H -2.122 -6.247 10.449 1.00 . A A . 80 VAL HG12 1 1
14 26083 1 1 80 VAL HG13 H -2.697 -6.245 12.116 1.00 . A A . 80 VAL HG13 1 1
14 26084 1 1 80 VAL HG21 H -1.387 -4.208 9.362 1.00 . A A . 80 VAL HG21 1 1
14 26085 1 1 80 VAL HG22 H -0.192 -3.885 10.619 1.00 . A A . 80 VAL HG22 1 1
14 26086 1 1 80 VAL HG23 H -1.394 -2.662 10.210 1.00 . A A . 80 VAL HG23 1 1
14 26087 1 1 80 VAL N N -4.019 -5.025 10.010 1.00 . A A . 80 VAL N 1 1
14 26088 1 1 80 VAL O O -4.240 -2.555 9.186 1.00 . A A . 80 VAL O 1 1
14 26089 1 1 81 PRO C C -2.602 -0.299 8.951 1.00 . A A . 81 PRO C 1 1
14 26090 1 1 81 PRO CA C -3.416 -0.233 10.231 1.00 . A A . 81 PRO CA 1 1
14 26091 1 1 81 PRO CB C -2.858 0.755 11.248 1.00 . A A . 81 PRO CB 1 1
14 26092 1 1 81 PRO CD C -2.665 -1.426 12.221 1.00 . A A . 81 PRO CD 1 1
14 26093 1 1 81 PRO CG C -1.996 -0.076 12.140 1.00 . A A . 81 PRO CG 1 1
14 26094 1 1 81 PRO HA H -4.447 -0.004 10.013 1.00 . A A . 81 PRO HA 1 1
14 26095 1 1 81 PRO HB2 H -2.273 1.514 10.746 1.00 . A A . 81 PRO HB2 1 1
14 26096 1 1 81 PRO HB3 H -3.659 1.204 11.813 1.00 . A A . 81 PRO HB3 1 1
14 26097 1 1 81 PRO HD2 H -1.926 -2.195 12.362 1.00 . A A . 81 PRO HD2 1 1
14 26098 1 1 81 PRO HD3 H -3.403 -1.445 13.006 1.00 . A A . 81 PRO HD3 1 1
14 26099 1 1 81 PRO HG2 H -1.005 -0.171 11.716 1.00 . A A . 81 PRO HG2 1 1
14 26100 1 1 81 PRO HG3 H -1.942 0.364 13.123 1.00 . A A . 81 PRO HG3 1 1
14 26101 1 1 81 PRO N N -3.310 -1.543 10.910 1.00 . A A . 81 PRO N 1 1
14 26102 1 1 81 PRO O O -1.404 -0.500 8.972 1.00 . A A . 81 PRO O 1 1
14 26103 1 1 82 PHE C C -3.472 -0.163 5.336 1.00 . A A . 82 PHE C 1 1
14 26104 1 1 82 PHE CA C -2.535 -0.316 6.539 1.00 . A A . 82 PHE CA 1 1
14 26105 1 1 82 PHE CB C -2.008 -1.757 6.573 1.00 . A A . 82 PHE CB 1 1
14 26106 1 1 82 PHE CD1 C -4.494 -2.377 6.525 1.00 . A A . 82 PHE CD1 1 1
14 26107 1 1 82 PHE CD2 C -2.846 -4.094 6.071 1.00 . A A . 82 PHE CD2 1 1
14 26108 1 1 82 PHE CE1 C -5.522 -3.314 6.358 1.00 . A A . 82 PHE CE1 1 1
14 26109 1 1 82 PHE CE2 C -3.881 -5.032 5.910 1.00 . A A . 82 PHE CE2 1 1
14 26110 1 1 82 PHE CG C -3.147 -2.762 6.381 1.00 . A A . 82 PHE CG 1 1
14 26111 1 1 82 PHE CZ C -5.214 -4.640 6.054 1.00 . A A . 82 PHE CZ 1 1
14 26112 1 1 82 PHE H H -4.222 -0.062 7.846 1.00 . A A . 82 PHE H 1 1
14 26113 1 1 82 PHE HA H -1.714 0.375 6.484 1.00 . A A . 82 PHE HA 1 1
14 26114 1 1 82 PHE HB2 H -1.295 -1.884 5.783 1.00 . A A . 82 PHE HB2 1 1
14 26115 1 1 82 PHE HB3 H -1.527 -1.943 7.519 1.00 . A A . 82 PHE HB3 1 1
14 26116 1 1 82 PHE HD1 H -4.739 -1.359 6.749 1.00 . A A . 82 PHE HD1 1 1
14 26117 1 1 82 PHE HD2 H -1.818 -4.398 5.950 1.00 . A A . 82 PHE HD2 1 1
14 26118 1 1 82 PHE HE1 H -6.557 -3.011 6.474 1.00 . A A . 82 PHE HE1 1 1
14 26119 1 1 82 PHE HE2 H -3.650 -6.059 5.676 1.00 . A A . 82 PHE HE2 1 1
14 26120 1 1 82 PHE HZ H -6.005 -5.363 5.929 1.00 . A A . 82 PHE HZ 1 1
14 26121 1 1 82 PHE N N -3.257 -0.189 7.831 1.00 . A A . 82 PHE N 1 1
14 26122 1 1 82 PHE O O -4.432 0.582 5.352 1.00 . A A . 82 PHE O 1 1
14 26123 1 1 83 ILE C C -3.540 -2.098 2.241 1.00 . A A . 83 ILE C 1 1
14 26124 1 1 83 ILE CA C -4.027 -0.936 3.091 1.00 . A A . 83 ILE CA 1 1
14 26125 1 1 83 ILE CB C -3.781 0.412 2.430 1.00 . A A . 83 ILE CB 1 1
14 26126 1 1 83 ILE CD1 C -4.595 2.680 3.089 1.00 . A A . 83 ILE CD1 1 1
14 26127 1 1 83 ILE CG1 C -5.017 1.296 2.596 1.00 . A A . 83 ILE CG1 1 1
14 26128 1 1 83 ILE CG2 C -3.487 0.245 0.932 1.00 . A A . 83 ILE CG2 1 1
14 26129 1 1 83 ILE H H -2.427 -1.528 4.362 1.00 . A A . 83 ILE H 1 1
14 26130 1 1 83 ILE HA H -5.057 -1.055 3.344 1.00 . A A . 83 ILE HA 1 1
14 26131 1 1 83 ILE HB H -2.946 0.866 2.918 1.00 . A A . 83 ILE HB 1 1
14 26132 1 1 83 ILE HD11 H -5.474 3.273 3.287 1.00 . A A . 83 ILE HD11 1 1
14 26133 1 1 83 ILE HD12 H -3.998 3.166 2.331 1.00 . A A . 83 ILE HD12 1 1
14 26134 1 1 83 ILE HD13 H -4.016 2.579 3.995 1.00 . A A . 83 ILE HD13 1 1
14 26135 1 1 83 ILE HG12 H -5.518 1.391 1.642 1.00 . A A . 83 ILE HG12 1 1
14 26136 1 1 83 ILE HG13 H -5.688 0.849 3.312 1.00 . A A . 83 ILE HG13 1 1
14 26137 1 1 83 ILE HG21 H -4.111 -0.541 0.531 1.00 . A A . 83 ILE HG21 1 1
14 26138 1 1 83 ILE HG22 H -2.448 -0.015 0.795 1.00 . A A . 83 ILE HG22 1 1
14 26139 1 1 83 ILE HG23 H -3.699 1.169 0.418 1.00 . A A . 83 ILE HG23 1 1
14 26140 1 1 83 ILE N N -3.194 -0.923 4.314 1.00 . A A . 83 ILE N 1 1
14 26141 1 1 83 ILE O O -2.404 -2.499 2.367 1.00 . A A . 83 ILE O 1 1
14 26142 1 1 84 PHE C C -4.669 -3.979 -0.718 1.00 . A A . 84 PHE C 1 1
14 26143 1 1 84 PHE CA C -3.890 -3.821 0.593 1.00 . A A . 84 PHE CA 1 1
14 26144 1 1 84 PHE CB C -4.147 -5.024 1.507 1.00 . A A . 84 PHE CB 1 1
14 26145 1 1 84 PHE CD1 C -3.986 -6.955 -0.124 1.00 . A A . 84 PHE CD1 1 1
14 26146 1 1 84 PHE CD2 C -2.309 -6.782 1.621 1.00 . A A . 84 PHE CD2 1 1
14 26147 1 1 84 PHE CE1 C -3.372 -8.119 -0.600 1.00 . A A . 84 PHE CE1 1 1
14 26148 1 1 84 PHE CE2 C -1.698 -7.947 1.141 1.00 . A A . 84 PHE CE2 1 1
14 26149 1 1 84 PHE CG C -3.459 -6.278 0.985 1.00 . A A . 84 PHE CG 1 1
14 26150 1 1 84 PHE CZ C -2.230 -8.615 0.030 1.00 . A A . 84 PHE CZ 1 1
14 26151 1 1 84 PHE H H -5.293 -2.324 1.325 1.00 . A A . 84 PHE H 1 1
14 26152 1 1 84 PHE HA H -2.834 -3.736 0.396 1.00 . A A . 84 PHE HA 1 1
14 26153 1 1 84 PHE HB2 H -3.778 -4.798 2.493 1.00 . A A . 84 PHE HB2 1 1
14 26154 1 1 84 PHE HB3 H -5.212 -5.197 1.556 1.00 . A A . 84 PHE HB3 1 1
14 26155 1 1 84 PHE HD1 H -4.863 -6.578 -0.615 1.00 . A A . 84 PHE HD1 1 1
14 26156 1 1 84 PHE HD2 H -1.890 -6.274 2.480 1.00 . A A . 84 PHE HD2 1 1
14 26157 1 1 84 PHE HE1 H -3.784 -8.639 -1.453 1.00 . A A . 84 PHE HE1 1 1
14 26158 1 1 84 PHE HE2 H -0.819 -8.334 1.631 1.00 . A A . 84 PHE HE2 1 1
14 26159 1 1 84 PHE HZ H -1.757 -9.512 -0.344 1.00 . A A . 84 PHE HZ 1 1
14 26160 1 1 84 PHE N N -4.368 -2.655 1.404 1.00 . A A . 84 PHE N 1 1
14 26161 1 1 84 PHE O O -5.748 -3.440 -0.915 1.00 . A A . 84 PHE O 1 1
14 26162 1 1 85 ALA C C -4.479 -6.399 -3.393 1.00 . A A . 85 ALA C 1 1
14 26163 1 1 85 ALA CA C -4.821 -4.993 -2.898 1.00 . A A . 85 ALA CA 1 1
14 26164 1 1 85 ALA CB C -4.300 -3.935 -3.868 1.00 . A A . 85 ALA CB 1 1
14 26165 1 1 85 ALA H H -3.268 -5.185 -1.431 1.00 . A A . 85 ALA H 1 1
14 26166 1 1 85 ALA HA H -5.883 -4.882 -2.757 1.00 . A A . 85 ALA HA 1 1
14 26167 1 1 85 ALA HB1 H -3.309 -3.629 -3.571 1.00 . A A . 85 ALA HB1 1 1
14 26168 1 1 85 ALA HB2 H -4.961 -3.081 -3.858 1.00 . A A . 85 ALA HB2 1 1
14 26169 1 1 85 ALA HB3 H -4.265 -4.351 -4.865 1.00 . A A . 85 ALA HB3 1 1
14 26170 1 1 85 ALA N N -4.127 -4.749 -1.614 1.00 . A A . 85 ALA N 1 1
14 26171 1 1 85 ALA O O -3.398 -6.902 -3.157 1.00 . A A . 85 ALA O 1 1
14 26172 1 1 86 THR C C -5.881 -8.695 -5.847 1.00 . A A . 86 THR C 1 1
14 26173 1 1 86 THR CA C -5.102 -8.423 -4.558 1.00 . A A . 86 THR CA 1 1
14 26174 1 1 86 THR CB C -5.583 -9.366 -3.446 1.00 . A A . 86 THR CB 1 1
14 26175 1 1 86 THR CG2 C -6.803 -8.769 -2.735 1.00 . A A . 86 THR CG2 1 1
14 26176 1 1 86 THR H H -6.256 -6.629 -4.242 1.00 . A A . 86 THR H 1 1
14 26177 1 1 86 THR HA H -4.043 -8.554 -4.714 1.00 . A A . 86 THR HA 1 1
14 26178 1 1 86 THR HB H -4.790 -9.512 -2.731 1.00 . A A . 86 THR HB 1 1
14 26179 1 1 86 THR HG1 H -6.714 -10.947 -3.561 1.00 . A A . 86 THR HG1 1 1
14 26180 1 1 86 THR HG21 H -7.282 -8.053 -3.387 1.00 . A A . 86 THR HG21 1 1
14 26181 1 1 86 THR HG22 H -6.485 -8.275 -1.829 1.00 . A A . 86 THR HG22 1 1
14 26182 1 1 86 THR HG23 H -7.500 -9.557 -2.492 1.00 . A A . 86 THR HG23 1 1
14 26183 1 1 86 THR N N -5.387 -7.044 -4.065 1.00 . A A . 86 THR N 1 1
14 26184 1 1 86 THR O O -6.841 -8.016 -6.152 1.00 . A A . 86 THR O 1 1
14 26185 1 1 86 THR OG1 O -5.937 -10.618 -4.019 1.00 . A A . 86 THR OG1 1 1
14 26186 1 1 87 GLY C C -7.610 -10.533 -7.475 1.00 . A A . 87 GLY C 1 1
14 26187 1 1 87 GLY CA C -6.224 -10.014 -7.850 1.00 . A A . 87 GLY CA 1 1
14 26188 1 1 87 GLY H H -4.719 -10.234 -6.323 1.00 . A A . 87 GLY H 1 1
14 26189 1 1 87 GLY HA2 H -6.317 -9.123 -8.457 1.00 . A A . 87 GLY HA2 1 1
14 26190 1 1 87 GLY HA3 H -5.692 -10.777 -8.398 1.00 . A A . 87 GLY HA3 1 1
14 26191 1 1 87 GLY N N -5.488 -9.691 -6.595 1.00 . A A . 87 GLY N 1 1
14 26192 1 1 87 GLY O O -7.955 -11.668 -7.739 1.00 . A A . 87 GLY O 1 1
14 26193 1 1 88 TYR C C -10.530 -8.958 -5.833 1.00 . A A . 88 TYR C 1 1
14 26194 1 1 88 TYR CA C -9.755 -10.149 -6.419 1.00 . A A . 88 TYR CA 1 1
14 26195 1 1 88 TYR CB C -9.486 -11.237 -5.364 1.00 . A A . 88 TYR CB 1 1
14 26196 1 1 88 TYR CD1 C -11.869 -11.219 -4.543 1.00 . A A . 88 TYR CD1 1 1
14 26197 1 1 88 TYR CD2 C -10.075 -11.056 -2.921 1.00 . A A . 88 TYR CD2 1 1
14 26198 1 1 88 TYR CE1 C -12.810 -11.155 -3.509 1.00 . A A . 88 TYR CE1 1 1
14 26199 1 1 88 TYR CE2 C -11.015 -10.993 -1.887 1.00 . A A . 88 TYR CE2 1 1
14 26200 1 1 88 TYR CG C -10.503 -11.170 -4.248 1.00 . A A . 88 TYR CG 1 1
14 26201 1 1 88 TYR CZ C -12.382 -11.043 -2.180 1.00 . A A . 88 TYR CZ 1 1
14 26202 1 1 88 TYR H H -8.089 -8.806 -6.625 1.00 . A A . 88 TYR H 1 1
14 26203 1 1 88 TYR HA H -10.289 -10.571 -7.256 1.00 . A A . 88 TYR HA 1 1
14 26204 1 1 88 TYR HB2 H -9.540 -12.208 -5.833 1.00 . A A . 88 TYR HB2 1 1
14 26205 1 1 88 TYR HB3 H -8.496 -11.096 -4.953 1.00 . A A . 88 TYR HB3 1 1
14 26206 1 1 88 TYR HD1 H -12.198 -11.306 -5.568 1.00 . A A . 88 TYR HD1 1 1
14 26207 1 1 88 TYR HD2 H -9.020 -11.019 -2.696 1.00 . A A . 88 TYR HD2 1 1
14 26208 1 1 88 TYR HE1 H -13.866 -11.193 -3.735 1.00 . A A . 88 TYR HE1 1 1
14 26209 1 1 88 TYR HE2 H -10.684 -10.906 -0.862 1.00 . A A . 88 TYR HE2 1 1
14 26210 1 1 88 TYR HH H -12.981 -11.514 -0.431 1.00 . A A . 88 TYR HH 1 1
14 26211 1 1 88 TYR N N -8.398 -9.711 -6.839 1.00 . A A . 88 TYR N 1 1
14 26212 1 1 88 TYR O O -11.726 -8.838 -6.015 1.00 . A A . 88 TYR O 1 1
14 26213 1 1 88 TYR OH O -13.308 -10.981 -1.159 1.00 . A A . 88 TYR OH 1 1
14 26214 1 1 89 GLY C C -10.510 -6.944 -3.025 1.00 . A A . 89 GLY C 1 1
14 26215 1 1 89 GLY CA C -10.577 -6.901 -4.557 1.00 . A A . 89 GLY CA 1 1
14 26216 1 1 89 GLY H H -8.895 -8.177 -5.001 1.00 . A A . 89 GLY H 1 1
14 26217 1 1 89 GLY HA2 H -10.119 -5.991 -4.913 1.00 . A A . 89 GLY HA2 1 1
14 26218 1 1 89 GLY HA3 H -11.611 -6.924 -4.866 1.00 . A A . 89 GLY HA3 1 1
14 26219 1 1 89 GLY N N -9.863 -8.074 -5.137 1.00 . A A . 89 GLY N 1 1
14 26220 1 1 89 GLY O O -11.229 -6.237 -2.347 1.00 . A A . 89 GLY O 1 1
14 26221 1 1 90 SER C C -10.819 -8.471 -0.398 1.00 . A A . 90 SER C 1 1
14 26222 1 1 90 SER CA C -9.553 -7.841 -0.982 1.00 . A A . 90 SER CA 1 1
14 26223 1 1 90 SER CB C -9.415 -6.392 -0.511 1.00 . A A . 90 SER CB 1 1
14 26224 1 1 90 SER H H -9.082 -8.326 -3.034 1.00 . A A . 90 SER H 1 1
14 26225 1 1 90 SER HA H -8.682 -8.403 -0.689 1.00 . A A . 90 SER HA 1 1
14 26226 1 1 90 SER HB2 H -10.383 -6.005 -0.240 1.00 . A A . 90 SER HB2 1 1
14 26227 1 1 90 SER HB3 H -8.762 -6.357 0.352 1.00 . A A . 90 SER HB3 1 1
14 26228 1 1 90 SER HG H -7.920 -5.580 -1.455 1.00 . A A . 90 SER HG 1 1
14 26229 1 1 90 SER N N -9.655 -7.763 -2.472 1.00 . A A . 90 SER N 1 1
14 26230 1 1 90 SER O O -11.835 -8.571 -1.057 1.00 . A A . 90 SER O 1 1
14 26231 1 1 90 SER OG O -8.873 -5.605 -1.564 1.00 . A A . 90 SER OG 1 1
14 26232 1 1 91 LYS C C -12.706 -8.397 2.257 1.00 . A A . 91 LYS C 1 1
14 26233 1 1 91 LYS CA C -11.978 -9.482 1.472 1.00 . A A . 91 LYS CA 1 1
14 26234 1 1 91 LYS CB C -11.500 -10.591 2.435 1.00 . A A . 91 LYS CB 1 1
14 26235 1 1 91 LYS CD C -9.625 -12.078 3.152 1.00 . A A . 91 LYS CD 1 1
14 26236 1 1 91 LYS CE C -9.410 -11.572 4.581 1.00 . A A . 91 LYS CE 1 1
14 26237 1 1 91 LYS CG C -10.009 -10.903 2.252 1.00 . A A . 91 LYS CG 1 1
14 26238 1 1 91 LYS H H -9.957 -8.774 1.353 1.00 . A A . 91 LYS H 1 1
14 26239 1 1 91 LYS HA H -12.620 -9.897 0.718 1.00 . A A . 91 LYS HA 1 1
14 26240 1 1 91 LYS HB2 H -11.669 -10.269 3.453 1.00 . A A . 91 LYS HB2 1 1
14 26241 1 1 91 LYS HB3 H -12.075 -11.488 2.251 1.00 . A A . 91 LYS HB3 1 1
14 26242 1 1 91 LYS HD2 H -10.418 -12.813 3.143 1.00 . A A . 91 LYS HD2 1 1
14 26243 1 1 91 LYS HD3 H -8.713 -12.528 2.789 1.00 . A A . 91 LYS HD3 1 1
14 26244 1 1 91 LYS HE2 H -8.451 -11.901 4.956 1.00 . A A . 91 LYS HE2 1 1
14 26245 1 1 91 LYS HE3 H -9.479 -10.496 4.613 1.00 . A A . 91 LYS HE3 1 1
14 26246 1 1 91 LYS HG2 H -9.817 -11.158 1.220 1.00 . A A . 91 LYS HG2 1 1
14 26247 1 1 91 LYS HG3 H -9.422 -10.041 2.527 1.00 . A A . 91 LYS HG3 1 1
14 26248 1 1 91 LYS HZ1 H -10.773 -11.538 6.154 1.00 . A A . 91 LYS HZ1 1 1
14 26249 1 1 91 LYS HZ2 H -10.205 -13.091 5.761 1.00 . A A . 91 LYS HZ2 1 1
14 26250 1 1 91 LYS HZ3 H -11.343 -12.323 4.762 1.00 . A A . 91 LYS HZ3 1 1
14 26251 1 1 91 LYS N N -10.772 -8.880 0.839 1.00 . A A . 91 LYS N 1 1
14 26252 1 1 91 LYS NZ N -10.516 -12.177 5.374 1.00 . A A . 91 LYS NZ 1 1
14 26253 1 1 91 LYS O O -13.889 -8.483 2.522 1.00 . A A . 91 LYS O 1 1
14 26254 1 1 92 GLY C C -11.730 -5.938 4.608 1.00 . A A . 92 GLY C 1 1
14 26255 1 1 92 GLY CA C -12.611 -6.268 3.404 1.00 . A A . 92 GLY CA 1 1
14 26256 1 1 92 GLY H H -11.039 -7.335 2.404 1.00 . A A . 92 GLY H 1 1
14 26257 1 1 92 GLY HA2 H -12.704 -5.396 2.772 1.00 . A A . 92 GLY HA2 1 1
14 26258 1 1 92 GLY HA3 H -13.588 -6.570 3.749 1.00 . A A . 92 GLY HA3 1 1
14 26259 1 1 92 GLY N N -11.992 -7.374 2.632 1.00 . A A . 92 GLY N 1 1
14 26260 1 1 92 GLY O O -12.226 -5.633 5.674 1.00 . A A . 92 GLY O 1 1
14 26261 1 1 93 LEU C C -10.114 -4.638 6.507 1.00 . A A . 93 LEU C 1 1
14 26262 1 1 93 LEU CA C -9.502 -5.703 5.585 1.00 . A A . 93 LEU CA 1 1
14 26263 1 1 93 LEU CB C -8.148 -5.221 5.004 1.00 . A A . 93 LEU CB 1 1
14 26264 1 1 93 LEU CD1 C -8.270 -5.573 2.511 1.00 . A A . 93 LEU CD1 1 1
14 26265 1 1 93 LEU CD2 C -9.507 -3.650 3.528 1.00 . A A . 93 LEU CD2 1 1
14 26266 1 1 93 LEU CG C -8.257 -4.529 3.628 1.00 . A A . 93 LEU CG 1 1
14 26267 1 1 93 LEU H H -10.065 -6.271 3.579 1.00 . A A . 93 LEU H 1 1
14 26268 1 1 93 LEU HA H -9.337 -6.606 6.154 1.00 . A A . 93 LEU HA 1 1
14 26269 1 1 93 LEU HB2 H -7.703 -4.527 5.700 1.00 . A A . 93 LEU HB2 1 1
14 26270 1 1 93 LEU HB3 H -7.494 -6.076 4.909 1.00 . A A . 93 LEU HB3 1 1
14 26271 1 1 93 LEU HD11 H -9.193 -5.494 1.956 1.00 . A A . 93 LEU HD11 1 1
14 26272 1 1 93 LEU HD12 H -8.193 -6.560 2.943 1.00 . A A . 93 LEU HD12 1 1
14 26273 1 1 93 LEU HD13 H -7.435 -5.403 1.849 1.00 . A A . 93 LEU HD13 1 1
14 26274 1 1 93 LEU HD21 H -9.825 -3.600 2.497 1.00 . A A . 93 LEU HD21 1 1
14 26275 1 1 93 LEU HD22 H -9.274 -2.657 3.879 1.00 . A A . 93 LEU HD22 1 1
14 26276 1 1 93 LEU HD23 H -10.294 -4.057 4.124 1.00 . A A . 93 LEU HD23 1 1
14 26277 1 1 93 LEU HG H -7.383 -3.905 3.495 1.00 . A A . 93 LEU HG 1 1
14 26278 1 1 93 LEU N N -10.426 -6.009 4.444 1.00 . A A . 93 LEU N 1 1
14 26279 1 1 93 LEU O O -10.591 -3.610 6.071 1.00 . A A . 93 LEU O 1 1
14 26280 1 1 94 ASP C C -9.662 -3.256 9.596 1.00 . A A . 94 ASP C 1 1
14 26281 1 1 94 ASP CA C -10.736 -3.930 8.746 1.00 . A A . 94 ASP CA 1 1
14 26282 1 1 94 ASP CB C -11.658 -4.774 9.628 1.00 . A A . 94 ASP CB 1 1
14 26283 1 1 94 ASP CG C -10.824 -5.777 10.429 1.00 . A A . 94 ASP CG 1 1
14 26284 1 1 94 ASP H H -9.745 -5.743 8.108 1.00 . A A . 94 ASP H 1 1
14 26285 1 1 94 ASP HA H -11.315 -3.190 8.218 1.00 . A A . 94 ASP HA 1 1
14 26286 1 1 94 ASP HB2 H -12.195 -4.128 10.307 1.00 . A A . 94 ASP HB2 1 1
14 26287 1 1 94 ASP HB3 H -12.362 -5.309 9.007 1.00 . A A . 94 ASP HB3 1 1
14 26288 1 1 94 ASP N N -10.127 -4.901 7.783 1.00 . A A . 94 ASP N 1 1
14 26289 1 1 94 ASP O O -9.171 -3.824 10.551 1.00 . A A . 94 ASP O 1 1
14 26290 1 1 94 ASP OD1 O -9.791 -6.192 9.931 1.00 . A A . 94 ASP OD1 1 1
14 26291 1 1 94 ASP OD2 O -11.233 -6.113 11.529 1.00 . A A . 94 ASP OD2 1 1
14 26292 1 1 95 THR C C -8.542 0.141 10.150 1.00 . A A . 95 THR C 1 1
14 26293 1 1 95 THR CA C -8.249 -1.364 10.070 1.00 . A A . 95 THR CA 1 1
14 26294 1 1 95 THR CB C -6.941 -1.659 9.330 1.00 . A A . 95 THR CB 1 1
14 26295 1 1 95 THR CG2 C -6.941 -3.121 8.866 1.00 . A A . 95 THR CG2 1 1
14 26296 1 1 95 THR H H -9.695 -1.604 8.497 1.00 . A A . 95 THR H 1 1
14 26297 1 1 95 THR HA H -8.209 -1.786 11.061 1.00 . A A . 95 THR HA 1 1
14 26298 1 1 95 THR HB H -6.112 -1.502 9.993 1.00 . A A . 95 THR HB 1 1
14 26299 1 1 95 THR HG1 H -5.903 -0.842 7.904 1.00 . A A . 95 THR HG1 1 1
14 26300 1 1 95 THR HG21 H -5.942 -3.422 8.607 1.00 . A A . 95 THR HG21 1 1
14 26301 1 1 95 THR HG22 H -7.581 -3.225 8.004 1.00 . A A . 95 THR HG22 1 1
14 26302 1 1 95 THR HG23 H -7.307 -3.750 9.662 1.00 . A A . 95 THR HG23 1 1
14 26303 1 1 95 THR N N -9.293 -2.052 9.267 1.00 . A A . 95 THR N 1 1
14 26304 1 1 95 THR O O -9.563 0.609 9.685 1.00 . A A . 95 THR O 1 1
14 26305 1 1 95 THR OG1 O -6.815 -0.800 8.206 1.00 . A A . 95 THR OG1 1 1
14 26306 1 1 96 ARG C C -8.149 3.024 9.527 1.00 . A A . 96 ARG C 1 1
14 26307 1 1 96 ARG CA C -7.905 2.368 10.889 1.00 . A A . 96 ARG CA 1 1
14 26308 1 1 96 ARG CB C -6.623 2.919 11.517 1.00 . A A . 96 ARG CB 1 1
14 26309 1 1 96 ARG CD C -6.227 1.580 13.598 1.00 . A A . 96 ARG CD 1 1
14 26310 1 1 96 ARG CG C -6.753 2.907 13.043 1.00 . A A . 96 ARG CG 1 1
14 26311 1 1 96 ARG CZ C -6.861 0.245 15.517 1.00 . A A . 96 ARG CZ 1 1
14 26312 1 1 96 ARG H H -6.858 0.496 11.133 1.00 . A A . 96 ARG H 1 1
14 26313 1 1 96 ARG HA H -8.738 2.552 11.547 1.00 . A A . 96 ARG HA 1 1
14 26314 1 1 96 ARG HB2 H -5.782 2.308 11.219 1.00 . A A . 96 ARG HB2 1 1
14 26315 1 1 96 ARG HB3 H -6.466 3.933 11.180 1.00 . A A . 96 ARG HB3 1 1
14 26316 1 1 96 ARG HD2 H -6.445 0.774 12.913 1.00 . A A . 96 ARG HD2 1 1
14 26317 1 1 96 ARG HD3 H -5.166 1.644 13.783 1.00 . A A . 96 ARG HD3 1 1
14 26318 1 1 96 ARG HE H -7.506 2.106 15.250 1.00 . A A . 96 ARG HE 1 1
14 26319 1 1 96 ARG HG2 H -6.178 3.722 13.458 1.00 . A A . 96 ARG HG2 1 1
14 26320 1 1 96 ARG HG3 H -7.790 3.023 13.316 1.00 . A A . 96 ARG HG3 1 1
14 26321 1 1 96 ARG HH11 H -7.508 -0.847 13.967 1.00 . A A . 96 ARG HH11 1 1
14 26322 1 1 96 ARG HH12 H -7.111 -1.739 15.398 1.00 . A A . 96 ARG HH12 1 1
14 26323 1 1 96 ARG HH21 H -6.188 1.072 17.211 1.00 . A A . 96 ARG HH21 1 1
14 26324 1 1 96 ARG HH22 H -6.367 -0.651 17.239 1.00 . A A . 96 ARG HH22 1 1
14 26325 1 1 96 ARG N N -7.667 0.896 10.754 1.00 . A A . 96 ARG N 1 1
14 26326 1 1 96 ARG NE N -6.956 1.383 14.882 1.00 . A A . 96 ARG NE 1 1
14 26327 1 1 96 ARG NH1 N -7.186 -0.867 14.914 1.00 . A A . 96 ARG NH1 1 1
14 26328 1 1 96 ARG NH2 N -6.439 0.220 16.752 1.00 . A A . 96 ARG NH2 1 1
14 26329 1 1 96 ARG O O -8.587 4.154 9.446 1.00 . A A . 96 ARG O 1 1
14 26330 1 1 97 TYR C C -9.520 2.846 6.664 1.00 . A A . 97 TYR C 1 1
14 26331 1 1 97 TYR CA C -8.055 2.951 7.114 1.00 . A A . 97 TYR CA 1 1
14 26332 1 1 97 TYR CB C -7.100 2.175 6.218 1.00 . A A . 97 TYR CB 1 1
14 26333 1 1 97 TYR CD1 C -4.978 2.110 7.558 1.00 . A A . 97 TYR CD1 1 1
14 26334 1 1 97 TYR CD2 C -5.152 3.691 5.731 1.00 . A A . 97 TYR CD2 1 1
14 26335 1 1 97 TYR CE1 C -3.689 2.574 7.839 1.00 . A A . 97 TYR CE1 1 1
14 26336 1 1 97 TYR CE2 C -3.864 4.158 6.012 1.00 . A A . 97 TYR CE2 1 1
14 26337 1 1 97 TYR CG C -5.707 2.666 6.505 1.00 . A A . 97 TYR CG 1 1
14 26338 1 1 97 TYR CZ C -3.132 3.599 7.066 1.00 . A A . 97 TYR CZ 1 1
14 26339 1 1 97 TYR H H -7.488 1.438 8.537 1.00 . A A . 97 TYR H 1 1
14 26340 1 1 97 TYR HA H -7.758 3.988 7.138 1.00 . A A . 97 TYR HA 1 1
14 26341 1 1 97 TYR HB2 H -7.170 1.120 6.436 1.00 . A A . 97 TYR HB2 1 1
14 26342 1 1 97 TYR HB3 H -7.334 2.349 5.188 1.00 . A A . 97 TYR HB3 1 1
14 26343 1 1 97 TYR HD1 H -5.410 1.321 8.155 1.00 . A A . 97 TYR HD1 1 1
14 26344 1 1 97 TYR HD2 H -5.718 4.122 4.918 1.00 . A A . 97 TYR HD2 1 1
14 26345 1 1 97 TYR HE1 H -3.126 2.142 8.653 1.00 . A A . 97 TYR HE1 1 1
14 26346 1 1 97 TYR HE2 H -3.434 4.949 5.417 1.00 . A A . 97 TYR HE2 1 1
14 26347 1 1 97 TYR HH H -1.396 4.167 6.512 1.00 . A A . 97 TYR HH 1 1
14 26348 1 1 97 TYR N N -7.856 2.342 8.458 1.00 . A A . 97 TYR N 1 1
14 26349 1 1 97 TYR O O -10.108 3.833 6.269 1.00 . A A . 97 TYR O 1 1
14 26350 1 1 97 TYR OH O -1.862 4.060 7.345 1.00 . A A . 97 TYR OH 1 1
14 26351 1 1 98 SER C C -11.744 1.367 4.836 1.00 . A A . 98 SER C 1 1
14 26352 1 1 98 SER CA C -11.559 1.510 6.350 1.00 . A A . 98 SER CA 1 1
14 26353 1 1 98 SER CB C -12.284 2.758 6.859 1.00 . A A . 98 SER CB 1 1
14 26354 1 1 98 SER H H -9.625 0.902 7.068 1.00 . A A . 98 SER H 1 1
14 26355 1 1 98 SER HA H -11.966 0.642 6.845 1.00 . A A . 98 SER HA 1 1
14 26356 1 1 98 SER HB2 H -12.155 3.562 6.153 1.00 . A A . 98 SER HB2 1 1
14 26357 1 1 98 SER HB3 H -13.340 2.540 6.969 1.00 . A A . 98 SER HB3 1 1
14 26358 1 1 98 SER HG H -12.183 2.645 8.799 1.00 . A A . 98 SER HG 1 1
14 26359 1 1 98 SER N N -10.118 1.677 6.739 1.00 . A A . 98 SER N 1 1
14 26360 1 1 98 SER O O -12.467 2.124 4.219 1.00 . A A . 98 SER O 1 1
14 26361 1 1 98 SER OG O -11.732 3.142 8.113 1.00 . A A . 98 SER OG 1 1
14 26362 1 1 99 ASN C C -11.180 1.462 1.983 1.00 . A A . 99 ASN C 1 1
14 26363 1 1 99 ASN CA C -11.344 0.161 2.777 1.00 . A A . 99 ASN CA 1 1
14 26364 1 1 99 ASN CB C -12.786 -0.322 2.698 1.00 . A A . 99 ASN CB 1 1
14 26365 1 1 99 ASN CG C -12.832 -1.845 2.790 1.00 . A A . 99 ASN CG 1 1
14 26366 1 1 99 ASN H H -10.596 -0.251 4.759 1.00 . A A . 99 ASN H 1 1
14 26367 1 1 99 ASN HA H -10.680 -0.603 2.406 1.00 . A A . 99 ASN HA 1 1
14 26368 1 1 99 ASN HB2 H -13.335 0.101 3.529 1.00 . A A . 99 ASN HB2 1 1
14 26369 1 1 99 ASN HB3 H -13.229 -0.001 1.767 1.00 . A A . 99 ASN HB3 1 1
14 26370 1 1 99 ASN HD21 H -11.130 -1.972 3.798 1.00 . A A . 99 ASN HD21 1 1
14 26371 1 1 99 ASN HD22 H -11.895 -3.451 3.468 1.00 . A A . 99 ASN HD22 1 1
14 26372 1 1 99 ASN N N -11.144 0.375 4.241 1.00 . A A . 99 ASN N 1 1
14 26373 1 1 99 ASN ND2 N -11.873 -2.475 3.402 1.00 . A A . 99 ASN ND2 1 1
14 26374 1 1 99 ASN O O -12.084 2.270 1.906 1.00 . A A . 99 ASN O 1 1
14 26375 1 1 99 ASN OD1 O -13.752 -2.469 2.300 1.00 . A A . 99 ASN OD1 1 1
14 26376 1 1 100 ILE C C -9.117 2.533 -0.756 1.00 . A A . 100 ILE C 1 1
14 26377 1 1 100 ILE CA C -9.817 2.908 0.580 1.00 . A A . 100 ILE CA 1 1
14 26378 1 1 100 ILE CB C -9.023 3.849 1.497 1.00 . A A . 100 ILE CB 1 1
14 26379 1 1 100 ILE CD1 C -8.980 2.603 3.687 1.00 . A A . 100 ILE CD1 1 1
14 26380 1 1 100 ILE CG1 C -8.158 3.032 2.474 1.00 . A A . 100 ILE CG1 1 1
14 26381 1 1 100 ILE CG2 C -10.010 4.712 2.286 1.00 . A A . 100 ILE CG2 1 1
14 26382 1 1 100 ILE H H -9.327 0.993 1.452 1.00 . A A . 100 ILE H 1 1
14 26383 1 1 100 ILE HA H -10.777 3.354 0.357 1.00 . A A . 100 ILE HA 1 1
14 26384 1 1 100 ILE HB H -8.408 4.496 0.906 1.00 . A A . 100 ILE HB 1 1
14 26385 1 1 100 ILE HD11 H -8.754 1.571 3.927 1.00 . A A . 100 ILE HD11 1 1
14 26386 1 1 100 ILE HD12 H -10.026 2.703 3.470 1.00 . A A . 100 ILE HD12 1 1
14 26387 1 1 100 ILE HD13 H -8.728 3.230 4.524 1.00 . A A . 100 ILE HD13 1 1
14 26388 1 1 100 ILE HG12 H -7.800 2.147 1.973 1.00 . A A . 100 ILE HG12 1 1
14 26389 1 1 100 ILE HG13 H -7.320 3.630 2.799 1.00 . A A . 100 ILE HG13 1 1
14 26390 1 1 100 ILE HG21 H -9.486 5.233 3.073 1.00 . A A . 100 ILE HG21 1 1
14 26391 1 1 100 ILE HG22 H -10.774 4.082 2.717 1.00 . A A . 100 ILE HG22 1 1
14 26392 1 1 100 ILE HG23 H -10.467 5.427 1.623 1.00 . A A . 100 ILE HG23 1 1
14 26393 1 1 100 ILE N N -10.038 1.663 1.383 1.00 . A A . 100 ILE N 1 1
14 26394 1 1 100 ILE O O -9.804 2.037 -1.627 1.00 . A A . 100 ILE O 1 1
14 26395 1 1 101 PRO C C -7.041 0.756 -2.187 1.00 . A A . 101 PRO C 1 1
14 26396 1 1 101 PRO CA C -7.222 2.273 -2.233 1.00 . A A . 101 PRO CA 1 1
14 26397 1 1 101 PRO CB C -5.859 2.948 -2.278 1.00 . A A . 101 PRO CB 1 1
14 26398 1 1 101 PRO CD C -6.764 3.284 -0.058 1.00 . A A . 101 PRO CD 1 1
14 26399 1 1 101 PRO CG C -5.484 3.144 -0.847 1.00 . A A . 101 PRO CG 1 1
14 26400 1 1 101 PRO HA H -7.834 2.578 -3.066 1.00 . A A . 101 PRO HA 1 1
14 26401 1 1 101 PRO HB2 H -5.141 2.311 -2.776 1.00 . A A . 101 PRO HB2 1 1
14 26402 1 1 101 PRO HB3 H -5.928 3.903 -2.776 1.00 . A A . 101 PRO HB3 1 1
14 26403 1 1 101 PRO HD2 H -6.673 2.733 0.854 1.00 . A A . 101 PRO HD2 1 1
14 26404 1 1 101 PRO HD3 H -6.965 4.324 0.138 1.00 . A A . 101 PRO HD3 1 1
14 26405 1 1 101 PRO HG2 H -4.925 2.286 -0.497 1.00 . A A . 101 PRO HG2 1 1
14 26406 1 1 101 PRO HG3 H -4.889 4.036 -0.740 1.00 . A A . 101 PRO HG3 1 1
14 26407 1 1 101 PRO N N -7.805 2.707 -0.938 1.00 . A A . 101 PRO N 1 1
14 26408 1 1 101 PRO O O -5.967 0.244 -2.432 1.00 . A A . 101 PRO O 1 1
14 26409 1 1 102 LEU C C -8.651 -2.134 -2.882 1.00 . A A . 102 LEU C 1 1
14 26410 1 1 102 LEU CA C -7.933 -1.440 -1.734 1.00 . A A . 102 LEU CA 1 1
14 26411 1 1 102 LEU CB C -8.583 -1.795 -0.395 1.00 . A A . 102 LEU CB 1 1
14 26412 1 1 102 LEU CD1 C -6.591 -0.568 0.518 1.00 . A A . 102 LEU CD1 1 1
14 26413 1 1 102 LEU CD2 C -8.243 -1.596 2.070 1.00 . A A . 102 LEU CD2 1 1
14 26414 1 1 102 LEU CG C -7.538 -1.753 0.724 1.00 . A A . 102 LEU CG 1 1
14 26415 1 1 102 LEU H H -8.921 0.458 -1.617 1.00 . A A . 102 LEU H 1 1
14 26416 1 1 102 LEU HA H -6.894 -1.710 -1.722 1.00 . A A . 102 LEU HA 1 1
14 26417 1 1 102 LEU HB2 H -9.367 -1.085 -0.178 1.00 . A A . 102 LEU HB2 1 1
14 26418 1 1 102 LEU HB3 H -9.004 -2.787 -0.452 1.00 . A A . 102 LEU HB3 1 1
14 26419 1 1 102 LEU HD11 H -7.168 0.339 0.411 1.00 . A A . 102 LEU HD11 1 1
14 26420 1 1 102 LEU HD12 H -6.002 -0.728 -0.372 1.00 . A A . 102 LEU HD12 1 1
14 26421 1 1 102 LEU HD13 H -5.936 -0.479 1.372 1.00 . A A . 102 LEU HD13 1 1
14 26422 1 1 102 LEU HD21 H -7.761 -2.222 2.805 1.00 . A A . 102 LEU HD21 1 1
14 26423 1 1 102 LEU HD22 H -9.278 -1.886 1.970 1.00 . A A . 102 LEU HD22 1 1
14 26424 1 1 102 LEU HD23 H -8.187 -0.564 2.385 1.00 . A A . 102 LEU HD23 1 1
14 26425 1 1 102 LEU HG H -6.973 -2.673 0.718 1.00 . A A . 102 LEU HG 1 1
14 26426 1 1 102 LEU N N -8.070 0.033 -1.837 1.00 . A A . 102 LEU N 1 1
14 26427 1 1 102 LEU O O -9.826 -1.928 -3.099 1.00 . A A . 102 LEU O 1 1
14 26428 1 1 103 LEU C C -7.433 -4.215 -5.701 1.00 . A A . 103 LEU C 1 1
14 26429 1 1 103 LEU CA C -8.542 -3.725 -4.749 1.00 . A A . 103 LEU CA 1 1
14 26430 1 1 103 LEU CB C -9.490 -2.749 -5.469 1.00 . A A . 103 LEU CB 1 1
14 26431 1 1 103 LEU CD1 C -8.330 -1.280 -7.124 1.00 . A A . 103 LEU CD1 1 1
14 26432 1 1 103 LEU CD2 C -9.790 -0.271 -5.375 1.00 . A A . 103 LEU CD2 1 1
14 26433 1 1 103 LEU CG C -8.800 -1.398 -5.675 1.00 . A A . 103 LEU CG 1 1
14 26434 1 1 103 LEU H H -6.993 -3.117 -3.355 1.00 . A A . 103 LEU H 1 1
14 26435 1 1 103 LEU HA H -9.103 -4.567 -4.378 1.00 . A A . 103 LEU HA 1 1
14 26436 1 1 103 LEU HB2 H -9.771 -3.158 -6.423 1.00 . A A . 103 LEU HB2 1 1
14 26437 1 1 103 LEU HB3 H -10.379 -2.609 -4.877 1.00 . A A . 103 LEU HB3 1 1
14 26438 1 1 103 LEU HD11 H -8.930 -1.921 -7.751 1.00 . A A . 103 LEU HD11 1 1
14 26439 1 1 103 LEU HD12 H -7.293 -1.576 -7.192 1.00 . A A . 103 LEU HD12 1 1
14 26440 1 1 103 LEU HD13 H -8.434 -0.257 -7.451 1.00 . A A . 103 LEU HD13 1 1
14 26441 1 1 103 LEU HD21 H -9.969 -0.220 -4.312 1.00 . A A . 103 LEU HD21 1 1
14 26442 1 1 103 LEU HD22 H -10.721 -0.465 -5.888 1.00 . A A . 103 LEU HD22 1 1
14 26443 1 1 103 LEU HD23 H -9.380 0.668 -5.717 1.00 . A A . 103 LEU HD23 1 1
14 26444 1 1 103 LEU HG H -7.950 -1.320 -5.014 1.00 . A A . 103 LEU HG 1 1
14 26445 1 1 103 LEU N N -7.939 -2.970 -3.596 1.00 . A A . 103 LEU N 1 1
14 26446 1 1 103 LEU O O -6.422 -4.730 -5.268 1.00 . A A . 103 LEU O 1 1
14 26447 1 1 104 THR C C -6.426 -3.531 -9.104 1.00 . A A . 104 THR C 1 1
14 26448 1 1 104 THR CA C -6.575 -4.532 -7.952 1.00 . A A . 104 THR CA 1 1
14 26449 1 1 104 THR CB C -7.097 -5.871 -8.474 1.00 . A A . 104 THR CB 1 1
14 26450 1 1 104 THR CG2 C -8.575 -5.732 -8.845 1.00 . A A . 104 THR CG2 1 1
14 26451 1 1 104 THR H H -8.421 -3.661 -7.333 1.00 . A A . 104 THR H 1 1
14 26452 1 1 104 THR HA H -5.640 -4.671 -7.448 1.00 . A A . 104 THR HA 1 1
14 26453 1 1 104 THR HB H -6.992 -6.622 -7.708 1.00 . A A . 104 THR HB 1 1
14 26454 1 1 104 THR HG1 H -6.544 -7.176 -9.805 1.00 . A A . 104 THR HG1 1 1
14 26455 1 1 104 THR HG21 H -8.721 -4.823 -9.410 1.00 . A A . 104 THR HG21 1 1
14 26456 1 1 104 THR HG22 H -9.170 -5.693 -7.944 1.00 . A A . 104 THR HG22 1 1
14 26457 1 1 104 THR HG23 H -8.880 -6.580 -9.441 1.00 . A A . 104 THR HG23 1 1
14 26458 1 1 104 THR N N -7.612 -4.068 -6.993 1.00 . A A . 104 THR N 1 1
14 26459 1 1 104 THR O O -7.029 -3.678 -10.149 1.00 . A A . 104 THR O 1 1
14 26460 1 1 104 THR OG1 O -6.352 -6.254 -9.622 1.00 . A A . 104 THR OG1 1 1
14 26461 1 1 105 LYS C C -4.020 -0.945 -9.969 1.00 . A A . 105 LYS C 1 1
14 26462 1 1 105 LYS CA C -5.441 -1.511 -10.011 1.00 . A A . 105 LYS CA 1 1
14 26463 1 1 105 LYS CB C -6.460 -0.409 -9.716 1.00 . A A . 105 LYS CB 1 1
14 26464 1 1 105 LYS CD C -8.798 -1.247 -10.032 1.00 . A A . 105 LYS CD 1 1
14 26465 1 1 105 LYS CE C -9.907 -1.474 -11.062 1.00 . A A . 105 LYS CE 1 1
14 26466 1 1 105 LYS CG C -7.630 -0.516 -10.697 1.00 . A A . 105 LYS CG 1 1
14 26467 1 1 105 LYS H H -5.147 -2.414 -8.075 1.00 . A A . 105 LYS H 1 1
14 26468 1 1 105 LYS HA H -5.644 -1.953 -10.973 1.00 . A A . 105 LYS HA 1 1
14 26469 1 1 105 LYS HB2 H -6.823 -0.518 -8.706 1.00 . A A . 105 LYS HB2 1 1
14 26470 1 1 105 LYS HB3 H -5.987 0.556 -9.827 1.00 . A A . 105 LYS HB3 1 1
14 26471 1 1 105 LYS HD2 H -8.457 -2.199 -9.652 1.00 . A A . 105 LYS HD2 1 1
14 26472 1 1 105 LYS HD3 H -9.181 -0.651 -9.218 1.00 . A A . 105 LYS HD3 1 1
14 26473 1 1 105 LYS HE2 H -10.150 -0.545 -11.560 1.00 . A A . 105 LYS HE2 1 1
14 26474 1 1 105 LYS HE3 H -9.605 -2.219 -11.781 1.00 . A A . 105 LYS HE3 1 1
14 26475 1 1 105 LYS HG2 H -7.945 0.475 -10.990 1.00 . A A . 105 LYS HG2 1 1
14 26476 1 1 105 LYS HG3 H -7.316 -1.065 -11.571 1.00 . A A . 105 LYS HG3 1 1
14 26477 1 1 105 LYS HZ1 H -11.683 -1.164 -10.022 1.00 . A A . 105 LYS HZ1 1 1
14 26478 1 1 105 LYS HZ2 H -10.732 -2.431 -9.408 1.00 . A A . 105 LYS HZ2 1 1
14 26479 1 1 105 LYS HZ3 H -11.613 -2.645 -10.845 1.00 . A A . 105 LYS HZ3 1 1
14 26480 1 1 105 LYS N N -5.627 -2.516 -8.924 1.00 . A A . 105 LYS N 1 1
14 26481 1 1 105 LYS NZ N -11.072 -1.965 -10.275 1.00 . A A . 105 LYS NZ 1 1
14 26482 1 1 105 LYS O O -3.688 -0.162 -9.100 1.00 . A A . 105 LYS O 1 1
14 26483 1 1 106 PRO C C -1.789 0.553 -11.513 1.00 . A A . 106 PRO C 1 1
14 26484 1 1 106 PRO CA C -1.825 -0.890 -10.998 1.00 . A A . 106 PRO CA 1 1
14 26485 1 1 106 PRO CB C -1.186 -1.841 -12.005 1.00 . A A . 106 PRO CB 1 1
14 26486 1 1 106 PRO CD C -3.560 -2.301 -11.993 1.00 . A A . 106 PRO CD 1 1
14 26487 1 1 106 PRO CG C -2.319 -2.330 -12.850 1.00 . A A . 106 PRO CG 1 1
14 26488 1 1 106 PRO HA H -1.334 -0.973 -10.043 1.00 . A A . 106 PRO HA 1 1
14 26489 1 1 106 PRO HB2 H -0.461 -1.314 -12.610 1.00 . A A . 106 PRO HB2 1 1
14 26490 1 1 106 PRO HB3 H -0.721 -2.670 -11.497 1.00 . A A . 106 PRO HB3 1 1
14 26491 1 1 106 PRO HD2 H -4.405 -1.943 -12.566 1.00 . A A . 106 PRO HD2 1 1
14 26492 1 1 106 PRO HD3 H -3.762 -3.279 -11.585 1.00 . A A . 106 PRO HD3 1 1
14 26493 1 1 106 PRO HG2 H -2.445 -1.680 -13.705 1.00 . A A . 106 PRO HG2 1 1
14 26494 1 1 106 PRO HG3 H -2.127 -3.339 -13.178 1.00 . A A . 106 PRO HG3 1 1
14 26495 1 1 106 PRO N N -3.227 -1.361 -10.918 1.00 . A A . 106 PRO N 1 1
14 26496 1 1 106 PRO O O -2.175 0.830 -12.631 1.00 . A A . 106 PRO O 1 1
14 26497 1 1 107 PHE C C -2.656 3.301 -11.722 1.00 . A A . 107 PHE C 1 1
14 26498 1 1 107 PHE CA C -1.291 2.894 -11.161 1.00 . A A . 107 PHE CA 1 1
14 26499 1 1 107 PHE CB C -0.229 2.920 -12.261 1.00 . A A . 107 PHE CB 1 1
14 26500 1 1 107 PHE CD1 C 0.165 5.275 -11.442 1.00 . A A . 107 PHE CD1 1 1
14 26501 1 1 107 PHE CD2 C 1.965 4.117 -12.580 1.00 . A A . 107 PHE CD2 1 1
14 26502 1 1 107 PHE CE1 C 0.987 6.397 -11.285 1.00 . A A . 107 PHE CE1 1 1
14 26503 1 1 107 PHE CE2 C 2.786 5.239 -12.422 1.00 . A A . 107 PHE CE2 1 1
14 26504 1 1 107 PHE CG C 0.654 4.134 -12.089 1.00 . A A . 107 PHE CG 1 1
14 26505 1 1 107 PHE CZ C 2.298 6.379 -11.776 1.00 . A A . 107 PHE CZ 1 1
14 26506 1 1 107 PHE H H -1.035 1.235 -9.807 1.00 . A A . 107 PHE H 1 1
14 26507 1 1 107 PHE HA H -1.003 3.543 -10.349 1.00 . A A . 107 PHE HA 1 1
14 26508 1 1 107 PHE HB2 H 0.373 2.026 -12.200 1.00 . A A . 107 PHE HB2 1 1
14 26509 1 1 107 PHE HB3 H -0.712 2.962 -13.226 1.00 . A A . 107 PHE HB3 1 1
14 26510 1 1 107 PHE HD1 H -0.846 5.290 -11.063 1.00 . A A . 107 PHE HD1 1 1
14 26511 1 1 107 PHE HD2 H 2.343 3.237 -13.080 1.00 . A A . 107 PHE HD2 1 1
14 26512 1 1 107 PHE HE1 H 0.611 7.277 -10.786 1.00 . A A . 107 PHE HE1 1 1
14 26513 1 1 107 PHE HE2 H 3.798 5.225 -12.801 1.00 . A A . 107 PHE HE2 1 1
14 26514 1 1 107 PHE HZ H 2.932 7.244 -11.654 1.00 . A A . 107 PHE HZ 1 1
14 26515 1 1 107 PHE N N -1.337 1.474 -10.707 1.00 . A A . 107 PHE N 1 1
14 26516 1 1 107 PHE O O -2.829 3.438 -12.916 1.00 . A A . 107 PHE O 1 1
14 26517 1 1 108 LEU C C -5.864 4.323 -10.193 1.00 . A A . 108 LEU C 1 1
14 26518 1 1 108 LEU CA C -4.983 3.868 -11.366 1.00 . A A . 108 LEU CA 1 1
14 26519 1 1 108 LEU CB C -5.523 2.586 -12.006 1.00 . A A . 108 LEU CB 1 1
14 26520 1 1 108 LEU CD1 C -5.394 1.465 -14.233 1.00 . A A . 108 LEU CD1 1 1
14 26521 1 1 108 LEU CD2 C -7.085 3.260 -13.837 1.00 . A A . 108 LEU CD2 1 1
14 26522 1 1 108 LEU CG C -5.666 2.788 -13.515 1.00 . A A . 108 LEU CG 1 1
14 26523 1 1 108 LEU H H -3.474 3.361 -9.912 1.00 . A A . 108 LEU H 1 1
14 26524 1 1 108 LEU HA H -4.908 4.648 -12.107 1.00 . A A . 108 LEU HA 1 1
14 26525 1 1 108 LEU HB2 H -4.833 1.775 -11.817 1.00 . A A . 108 LEU HB2 1 1
14 26526 1 1 108 LEU HB3 H -6.483 2.340 -11.584 1.00 . A A . 108 LEU HB3 1 1
14 26527 1 1 108 LEU HD11 H -4.690 1.627 -15.036 1.00 . A A . 108 LEU HD11 1 1
14 26528 1 1 108 LEU HD12 H -6.318 1.078 -14.637 1.00 . A A . 108 LEU HD12 1 1
14 26529 1 1 108 LEU HD13 H -4.983 0.753 -13.532 1.00 . A A . 108 LEU HD13 1 1
14 26530 1 1 108 LEU HD21 H -7.039 4.172 -14.413 1.00 . A A . 108 LEU HD21 1 1
14 26531 1 1 108 LEU HD22 H -7.622 3.441 -12.917 1.00 . A A . 108 LEU HD22 1 1
14 26532 1 1 108 LEU HD23 H -7.597 2.499 -14.408 1.00 . A A . 108 LEU HD23 1 1
14 26533 1 1 108 LEU HG H -4.953 3.529 -13.847 1.00 . A A . 108 LEU HG 1 1
14 26534 1 1 108 LEU N N -3.630 3.484 -10.872 1.00 . A A . 108 LEU N 1 1
14 26535 1 1 108 LEU O O -5.380 4.876 -9.221 1.00 . A A . 108 LEU O 1 1
14 26536 1 1 109 ASP C C -7.395 4.189 -7.815 1.00 . A A . 109 ASP C 1 1
14 26537 1 1 109 ASP CA C -8.044 4.529 -9.159 1.00 . A A . 109 ASP CA 1 1
14 26538 1 1 109 ASP CB C -9.337 3.737 -9.353 1.00 . A A . 109 ASP CB 1 1
14 26539 1 1 109 ASP CG C -10.486 4.707 -9.635 1.00 . A A . 109 ASP CG 1 1
14 26540 1 1 109 ASP H H -7.531 3.667 -11.061 1.00 . A A . 109 ASP H 1 1
14 26541 1 1 109 ASP HA H -8.245 5.586 -9.223 1.00 . A A . 109 ASP HA 1 1
14 26542 1 1 109 ASP HB2 H -9.223 3.059 -10.187 1.00 . A A . 109 ASP HB2 1 1
14 26543 1 1 109 ASP HB3 H -9.554 3.175 -8.457 1.00 . A A . 109 ASP HB3 1 1
14 26544 1 1 109 ASP N N -7.152 4.104 -10.273 1.00 . A A . 109 ASP N 1 1
14 26545 1 1 109 ASP O O -7.646 4.831 -6.818 1.00 . A A . 109 ASP O 1 1
14 26546 1 1 109 ASP OD1 O -10.449 5.353 -10.669 1.00 . A A . 109 ASP OD1 1 1
14 26547 1 1 109 ASP OD2 O -11.382 4.788 -8.811 1.00 . A A . 109 ASP OD2 1 1
14 26548 1 1 110 SER C C -5.382 4.107 -5.811 1.00 . A A . 110 SER C 1 1
14 26549 1 1 110 SER CA C -5.882 2.836 -6.501 1.00 . A A . 110 SER CA 1 1
14 26550 1 1 110 SER CB C -4.711 1.939 -6.900 1.00 . A A . 110 SER CB 1 1
14 26551 1 1 110 SER H H -6.351 2.690 -8.598 1.00 . A A . 110 SER H 1 1
14 26552 1 1 110 SER HA H -6.560 2.298 -5.858 1.00 . A A . 110 SER HA 1 1
14 26553 1 1 110 SER HB2 H -4.837 1.611 -7.919 1.00 . A A . 110 SER HB2 1 1
14 26554 1 1 110 SER HB3 H -3.788 2.497 -6.816 1.00 . A A . 110 SER HB3 1 1
14 26555 1 1 110 SER HG H -3.767 0.669 -5.768 1.00 . A A . 110 SER HG 1 1
14 26556 1 1 110 SER N N -6.551 3.194 -7.782 1.00 . A A . 110 SER N 1 1
14 26557 1 1 110 SER O O -5.901 4.515 -4.791 1.00 . A A . 110 SER O 1 1
14 26558 1 1 110 SER OG O -4.676 0.805 -6.043 1.00 . A A . 110 SER OG 1 1
14 26559 1 1 111 GLU C C -5.022 6.986 -5.555 1.00 . A A . 111 GLU C 1 1
14 26560 1 1 111 GLU CA C -3.872 6.000 -5.748 1.00 . A A . 111 GLU CA 1 1
14 26561 1 1 111 GLU CB C -2.865 6.554 -6.754 1.00 . A A . 111 GLU CB 1 1
14 26562 1 1 111 GLU CD C -1.491 4.505 -6.362 1.00 . A A . 111 GLU CD 1 1
14 26563 1 1 111 GLU CG C -1.468 6.034 -6.418 1.00 . A A . 111 GLU CG 1 1
14 26564 1 1 111 GLU H H -3.992 4.408 -7.197 1.00 . A A . 111 GLU H 1 1
14 26565 1 1 111 GLU HA H -3.386 5.789 -4.810 1.00 . A A . 111 GLU HA 1 1
14 26566 1 1 111 GLU HB2 H -3.139 6.236 -7.750 1.00 . A A . 111 GLU HB2 1 1
14 26567 1 1 111 GLU HB3 H -2.865 7.632 -6.707 1.00 . A A . 111 GLU HB3 1 1
14 26568 1 1 111 GLU HG2 H -0.773 6.358 -7.178 1.00 . A A . 111 GLU HG2 1 1
14 26569 1 1 111 GLU HG3 H -1.163 6.423 -5.460 1.00 . A A . 111 GLU HG3 1 1
14 26570 1 1 111 GLU N N -4.389 4.746 -6.368 1.00 . A A . 111 GLU N 1 1
14 26571 1 1 111 GLU O O -5.192 7.570 -4.501 1.00 . A A . 111 GLU O 1 1
14 26572 1 1 111 GLU OE1 O -1.887 3.902 -7.346 1.00 . A A . 111 GLU OE1 1 1
14 26573 1 1 111 GLU OE2 O -1.114 3.964 -5.336 1.00 . A A . 111 GLU OE2 1 1
14 26574 1 1 112 LEU C C -7.798 7.712 -5.220 1.00 . A A . 112 LEU C 1 1
14 26575 1 1 112 LEU CA C -6.977 8.106 -6.443 1.00 . A A . 112 LEU CA 1 1
14 26576 1 1 112 LEU CB C -7.820 7.936 -7.717 1.00 . A A . 112 LEU CB 1 1
14 26577 1 1 112 LEU CD1 C -7.725 8.007 -10.214 1.00 . A A . 112 LEU CD1 1 1
14 26578 1 1 112 LEU CD2 C -5.741 8.722 -8.873 1.00 . A A . 112 LEU CD2 1 1
14 26579 1 1 112 LEU CG C -6.919 7.746 -8.941 1.00 . A A . 112 LEU CG 1 1
14 26580 1 1 112 LEU H H -5.668 6.667 -7.398 1.00 . A A . 112 LEU H 1 1
14 26581 1 1 112 LEU HA H -6.629 9.123 -6.356 1.00 . A A . 112 LEU HA 1 1
14 26582 1 1 112 LEU HB2 H -8.458 7.071 -7.608 1.00 . A A . 112 LEU HB2 1 1
14 26583 1 1 112 LEU HB3 H -8.433 8.814 -7.859 1.00 . A A . 112 LEU HB3 1 1
14 26584 1 1 112 LEU HD11 H -7.306 8.854 -10.738 1.00 . A A . 112 LEU HD11 1 1
14 26585 1 1 112 LEU HD12 H -8.752 8.217 -9.953 1.00 . A A . 112 LEU HD12 1 1
14 26586 1 1 112 LEU HD13 H -7.686 7.135 -10.850 1.00 . A A . 112 LEU HD13 1 1
14 26587 1 1 112 LEU HD21 H -5.968 9.511 -8.171 1.00 . A A . 112 LEU HD21 1 1
14 26588 1 1 112 LEU HD22 H -5.569 9.149 -9.850 1.00 . A A . 112 LEU HD22 1 1
14 26589 1 1 112 LEU HD23 H -4.856 8.196 -8.548 1.00 . A A . 112 LEU HD23 1 1
14 26590 1 1 112 LEU HG H -6.549 6.731 -8.954 1.00 . A A . 112 LEU HG 1 1
14 26591 1 1 112 LEU N N -5.823 7.163 -6.568 1.00 . A A . 112 LEU N 1 1
14 26592 1 1 112 LEU O O -8.023 8.498 -4.321 1.00 . A A . 112 LEU O 1 1
14 26593 1 1 113 GLU C C -8.140 6.024 -2.774 1.00 . A A . 113 GLU C 1 1
14 26594 1 1 113 GLU CA C -9.019 6.009 -4.016 1.00 . A A . 113 GLU CA 1 1
14 26595 1 1 113 GLU CB C -9.408 4.571 -4.373 1.00 . A A . 113 GLU CB 1 1
14 26596 1 1 113 GLU CD C -11.464 3.591 -5.398 1.00 . A A . 113 GLU CD 1 1
14 26597 1 1 113 GLU CG C -10.327 4.596 -5.591 1.00 . A A . 113 GLU CG 1 1
14 26598 1 1 113 GLU H H -8.021 5.870 -5.912 1.00 . A A . 113 GLU H 1 1
14 26599 1 1 113 GLU HA H -9.897 6.614 -3.878 1.00 . A A . 113 GLU HA 1 1
14 26600 1 1 113 GLU HB2 H -8.515 4.000 -4.603 1.00 . A A . 113 GLU HB2 1 1
14 26601 1 1 113 GLU HB3 H -9.922 4.110 -3.540 1.00 . A A . 113 GLU HB3 1 1
14 26602 1 1 113 GLU HG2 H -10.737 5.589 -5.707 1.00 . A A . 113 GLU HG2 1 1
14 26603 1 1 113 GLU HG3 H -9.762 4.335 -6.472 1.00 . A A . 113 GLU HG3 1 1
14 26604 1 1 113 GLU N N -8.230 6.486 -5.178 1.00 . A A . 113 GLU N 1 1
14 26605 1 1 113 GLU O O -8.614 5.966 -1.657 1.00 . A A . 113 GLU O 1 1
14 26606 1 1 113 GLU OE1 O -11.177 2.467 -5.022 1.00 . A A . 113 GLU OE1 1 1
14 26607 1 1 113 GLU OE2 O -12.603 3.964 -5.628 1.00 . A A . 113 GLU OE2 1 1
14 26608 1 1 114 ALA C C -5.935 7.394 -1.056 1.00 . A A . 114 ALA C 1 1
14 26609 1 1 114 ALA CA C -5.924 6.072 -1.812 1.00 . A A . 114 ALA CA 1 1
14 26610 1 1 114 ALA CB C -4.541 5.823 -2.411 1.00 . A A . 114 ALA CB 1 1
14 26611 1 1 114 ALA H H -6.497 6.116 -3.889 1.00 . A A . 114 ALA H 1 1
14 26612 1 1 114 ALA HA H -6.178 5.275 -1.149 1.00 . A A . 114 ALA HA 1 1
14 26613 1 1 114 ALA HB1 H -3.905 5.365 -1.668 1.00 . A A . 114 ALA HB1 1 1
14 26614 1 1 114 ALA HB2 H -4.109 6.764 -2.722 1.00 . A A . 114 ALA HB2 1 1
14 26615 1 1 114 ALA HB3 H -4.628 5.168 -3.264 1.00 . A A . 114 ALA HB3 1 1
14 26616 1 1 114 ALA N N -6.853 6.083 -2.971 1.00 . A A . 114 ALA N 1 1
14 26617 1 1 114 ALA O O -5.527 7.455 0.086 1.00 . A A . 114 ALA O 1 1
14 26618 1 1 115 VAL C C -7.725 10.325 -0.666 1.00 . A A . 115 VAL C 1 1
14 26619 1 1 115 VAL CA C -6.325 9.748 -0.920 1.00 . A A . 115 VAL CA 1 1
14 26620 1 1 115 VAL CB C -5.505 10.696 -1.799 1.00 . A A . 115 VAL CB 1 1
14 26621 1 1 115 VAL CG1 C -5.030 11.883 -0.961 1.00 . A A . 115 VAL CG1 1 1
14 26622 1 1 115 VAL CG2 C -4.287 9.955 -2.360 1.00 . A A . 115 VAL CG2 1 1
14 26623 1 1 115 VAL H H -6.667 8.419 -2.600 1.00 . A A . 115 VAL H 1 1
14 26624 1 1 115 VAL HA H -5.818 9.599 0.019 1.00 . A A . 115 VAL HA 1 1
14 26625 1 1 115 VAL HB H -6.120 11.053 -2.613 1.00 . A A . 115 VAL HB 1 1
14 26626 1 1 115 VAL HG11 H -3.967 12.018 -1.099 1.00 . A A . 115 VAL HG11 1 1
14 26627 1 1 115 VAL HG12 H -5.236 11.693 0.082 1.00 . A A . 115 VAL HG12 1 1
14 26628 1 1 115 VAL HG13 H -5.550 12.776 -1.275 1.00 . A A . 115 VAL HG13 1 1
14 26629 1 1 115 VAL HG21 H -4.573 9.413 -3.250 1.00 . A A . 115 VAL HG21 1 1
14 26630 1 1 115 VAL HG22 H -3.915 9.262 -1.620 1.00 . A A . 115 VAL HG22 1 1
14 26631 1 1 115 VAL HG23 H -3.514 10.668 -2.606 1.00 . A A . 115 VAL HG23 1 1
14 26632 1 1 115 VAL N N -6.358 8.460 -1.666 1.00 . A A . 115 VAL N 1 1
14 26633 1 1 115 VAL O O -7.958 10.960 0.343 1.00 . A A . 115 VAL O 1 1
14 26634 1 1 116 LEU C C -10.960 9.746 -0.662 1.00 . A A . 116 LEU C 1 1
14 26635 1 1 116 LEU CA C -10.004 10.740 -1.342 1.00 . A A . 116 LEU CA 1 1
14 26636 1 1 116 LEU CB C -10.498 11.145 -2.741 1.00 . A A . 116 LEU CB 1 1
14 26637 1 1 116 LEU CD1 C -12.806 10.209 -2.891 1.00 . A A . 116 LEU CD1 1 1
14 26638 1 1 116 LEU CD2 C -11.298 10.137 -4.883 1.00 . A A . 116 LEU CD2 1 1
14 26639 1 1 116 LEU CG C -11.359 10.039 -3.356 1.00 . A A . 116 LEU CG 1 1
14 26640 1 1 116 LEU H H -8.455 9.658 -2.391 1.00 . A A . 116 LEU H 1 1
14 26641 1 1 116 LEU HA H -9.914 11.625 -0.731 1.00 . A A . 116 LEU HA 1 1
14 26642 1 1 116 LEU HB2 H -11.085 12.049 -2.661 1.00 . A A . 116 LEU HB2 1 1
14 26643 1 1 116 LEU HB3 H -9.647 11.331 -3.379 1.00 . A A . 116 LEU HB3 1 1
14 26644 1 1 116 LEU HD11 H -13.403 10.591 -3.705 1.00 . A A . 116 LEU HD11 1 1
14 26645 1 1 116 LEU HD12 H -12.837 10.904 -2.065 1.00 . A A . 116 LEU HD12 1 1
14 26646 1 1 116 LEU HD13 H -13.197 9.254 -2.574 1.00 . A A . 116 LEU HD13 1 1
14 26647 1 1 116 LEU HD21 H -10.399 9.657 -5.241 1.00 . A A . 116 LEU HD21 1 1
14 26648 1 1 116 LEU HD22 H -11.292 11.177 -5.177 1.00 . A A . 116 LEU HD22 1 1
14 26649 1 1 116 LEU HD23 H -12.162 9.649 -5.311 1.00 . A A . 116 LEU HD23 1 1
14 26650 1 1 116 LEU HG H -10.988 9.074 -3.039 1.00 . A A . 116 LEU HG 1 1
14 26651 1 1 116 LEU N N -8.651 10.149 -1.567 1.00 . A A . 116 LEU N 1 1
14 26652 1 1 116 LEU O O -11.953 10.142 -0.086 1.00 . A A . 116 LEU O 1 1
14 26653 1 1 117 VAL C C -11.412 7.524 1.467 1.00 . A A . 117 VAL C 1 1
14 26654 1 1 117 VAL CA C -11.621 7.510 -0.046 1.00 . A A . 117 VAL CA 1 1
14 26655 1 1 117 VAL CB C -11.295 6.142 -0.621 1.00 . A A . 117 VAL CB 1 1
14 26656 1 1 117 VAL CG1 C -12.320 5.124 -0.115 1.00 . A A . 117 VAL CG1 1 1
14 26657 1 1 117 VAL CG2 C -11.362 6.211 -2.144 1.00 . A A . 117 VAL CG2 1 1
14 26658 1 1 117 VAL H H -9.885 8.143 -1.175 1.00 . A A . 117 VAL H 1 1
14 26659 1 1 117 VAL HA H -12.635 7.760 -0.281 1.00 . A A . 117 VAL HA 1 1
14 26660 1 1 117 VAL HB H -10.309 5.851 -0.308 1.00 . A A . 117 VAL HB 1 1
14 26661 1 1 117 VAL HG11 H -13.305 5.566 -0.141 1.00 . A A . 117 VAL HG11 1 1
14 26662 1 1 117 VAL HG12 H -12.079 4.842 0.898 1.00 . A A . 117 VAL HG12 1 1
14 26663 1 1 117 VAL HG13 H -12.301 4.248 -0.747 1.00 . A A . 117 VAL HG13 1 1
14 26664 1 1 117 VAL HG21 H -10.768 5.417 -2.567 1.00 . A A . 117 VAL HG21 1 1
14 26665 1 1 117 VAL HG22 H -10.980 7.164 -2.476 1.00 . A A . 117 VAL HG22 1 1
14 26666 1 1 117 VAL HG23 H -12.388 6.103 -2.463 1.00 . A A . 117 VAL HG23 1 1
14 26667 1 1 117 VAL N N -10.688 8.469 -0.711 1.00 . A A . 117 VAL N 1 1
14 26668 1 1 117 VAL O O -12.283 7.149 2.225 1.00 . A A . 117 VAL O 1 1
14 26669 1 1 118 GLN C C -11.103 8.812 4.081 1.00 . A A . 118 GLN C 1 1
14 26670 1 1 118 GLN CA C -10.014 7.999 3.384 1.00 . A A . 118 GLN CA 1 1
14 26671 1 1 118 GLN CB C -8.652 8.675 3.539 1.00 . A A . 118 GLN CB 1 1
14 26672 1 1 118 GLN CD C -6.197 8.238 3.699 1.00 . A A . 118 GLN CD 1 1
14 26673 1 1 118 GLN CG C -7.540 7.666 3.239 1.00 . A A . 118 GLN CG 1 1
14 26674 1 1 118 GLN H H -9.576 8.263 1.290 1.00 . A A . 118 GLN H 1 1
14 26675 1 1 118 GLN HA H -9.979 7.005 3.787 1.00 . A A . 118 GLN HA 1 1
14 26676 1 1 118 GLN HB2 H -8.582 9.505 2.851 1.00 . A A . 118 GLN HB2 1 1
14 26677 1 1 118 GLN HB3 H -8.543 9.036 4.550 1.00 . A A . 118 GLN HB3 1 1
14 26678 1 1 118 GLN HE21 H -6.833 10.119 3.694 1.00 . A A . 118 GLN HE21 1 1
14 26679 1 1 118 GLN HE22 H -5.216 9.901 4.158 1.00 . A A . 118 GLN HE22 1 1
14 26680 1 1 118 GLN HG2 H -7.739 6.744 3.766 1.00 . A A . 118 GLN HG2 1 1
14 26681 1 1 118 GLN HG3 H -7.503 7.474 2.177 1.00 . A A . 118 GLN HG3 1 1
14 26682 1 1 118 GLN N N -10.267 7.959 1.916 1.00 . A A . 118 GLN N 1 1
14 26683 1 1 118 GLN NE2 N -6.072 9.526 3.864 1.00 . A A . 118 GLN NE2 1 1
14 26684 1 1 118 GLN O O -11.265 8.750 5.283 1.00 . A A . 118 GLN O 1 1
14 26685 1 1 118 GLN OE1 O -5.251 7.504 3.908 1.00 . A A . 118 GLN OE1 1 1
14 26686 1 1 119 ILE C C -14.233 10.262 3.189 1.00 . A A . 119 ILE C 1 1
14 26687 1 1 119 ILE CA C -12.914 10.406 3.959 1.00 . A A . 119 ILE CA 1 1
14 26688 1 1 119 ILE CB C -12.371 11.827 3.867 1.00 . A A . 119 ILE CB 1 1
14 26689 1 1 119 ILE CD1 C -14.522 13.097 3.539 1.00 . A A . 119 ILE CD1 1 1
14 26690 1 1 119 ILE CG1 C -13.363 12.812 4.502 1.00 . A A . 119 ILE CG1 1 1
14 26691 1 1 119 ILE CG2 C -12.136 12.191 2.399 1.00 . A A . 119 ILE CG2 1 1
14 26692 1 1 119 ILE H H -11.691 9.627 2.372 1.00 . A A . 119 ILE H 1 1
14 26693 1 1 119 ILE HA H -13.050 10.132 4.992 1.00 . A A . 119 ILE HA 1 1
14 26694 1 1 119 ILE HB H -11.428 11.870 4.396 1.00 . A A . 119 ILE HB 1 1
14 26695 1 1 119 ILE HD11 H -14.523 14.144 3.278 1.00 . A A . 119 ILE HD11 1 1
14 26696 1 1 119 ILE HD12 H -15.457 12.845 4.018 1.00 . A A . 119 ILE HD12 1 1
14 26697 1 1 119 ILE HD13 H -14.408 12.504 2.645 1.00 . A A . 119 ILE HD13 1 1
14 26698 1 1 119 ILE HG12 H -13.753 12.387 5.415 1.00 . A A . 119 ILE HG12 1 1
14 26699 1 1 119 ILE HG13 H -12.852 13.736 4.728 1.00 . A A . 119 ILE HG13 1 1
14 26700 1 1 119 ILE HG21 H -11.223 11.728 2.055 1.00 . A A . 119 ILE HG21 1 1
14 26701 1 1 119 ILE HG22 H -12.055 13.263 2.301 1.00 . A A . 119 ILE HG22 1 1
14 26702 1 1 119 ILE HG23 H -12.965 11.837 1.804 1.00 . A A . 119 ILE HG23 1 1
14 26703 1 1 119 ILE N N -11.845 9.581 3.337 1.00 . A A . 119 ILE N 1 1
14 26704 1 1 119 ILE O O -15.279 10.660 3.664 1.00 . A A . 119 ILE O 1 1
14 26705 1 1 120 SER C C -16.596 9.107 2.147 1.00 . A A . 120 SER C 1 1
14 26706 1 1 120 SER CA C -15.451 9.522 1.222 1.00 . A A . 120 SER CA 1 1
14 26707 1 1 120 SER CB C -15.139 8.411 0.222 1.00 . A A . 120 SER CB 1 1
14 26708 1 1 120 SER H H -13.347 9.374 1.647 1.00 . A A . 120 SER H 1 1
14 26709 1 1 120 SER HA H -15.697 10.433 0.699 1.00 . A A . 120 SER HA 1 1
14 26710 1 1 120 SER HB2 H -14.407 7.741 0.643 1.00 . A A . 120 SER HB2 1 1
14 26711 1 1 120 SER HB3 H -16.045 7.860 0.005 1.00 . A A . 120 SER HB3 1 1
14 26712 1 1 120 SER HG H -15.248 9.632 -1.290 1.00 . A A . 120 SER HG 1 1
14 26713 1 1 120 SER N N -14.196 9.692 2.011 1.00 . A A . 120 SER N 1 1
14 26714 1 1 120 SER O O -17.633 9.738 2.190 1.00 . A A . 120 SER O 1 1
14 26715 1 1 120 SER OG O -14.617 8.982 -0.971 1.00 . A A . 120 SER OG 1 1
14 26716 1 1 121 LYS C C -18.791 7.409 3.058 1.00 . A A . 121 LYS C 1 1
14 26717 1 1 121 LYS CA C -17.483 7.611 3.824 1.00 . A A . 121 LYS CA 1 1
14 26718 1 1 121 LYS CB C -17.613 8.749 4.838 1.00 . A A . 121 LYS CB 1 1
14 26719 1 1 121 LYS CD C -16.522 7.387 6.655 1.00 . A A . 121 LYS CD 1 1
14 26720 1 1 121 LYS CE C -17.763 7.399 7.550 1.00 . A A . 121 LYS CE 1 1
14 26721 1 1 121 LYS CG C -16.452 8.685 5.840 1.00 . A A . 121 LYS CG 1 1
14 26722 1 1 121 LYS H H -15.564 7.565 2.851 1.00 . A A . 121 LYS H 1 1
14 26723 1 1 121 LYS HA H -17.196 6.701 4.320 1.00 . A A . 121 LYS HA 1 1
14 26724 1 1 121 LYS HB2 H -17.580 9.698 4.315 1.00 . A A . 121 LYS HB2 1 1
14 26725 1 1 121 LYS HB3 H -18.550 8.659 5.365 1.00 . A A . 121 LYS HB3 1 1
14 26726 1 1 121 LYS HD2 H -16.569 6.541 5.988 1.00 . A A . 121 LYS HD2 1 1
14 26727 1 1 121 LYS HD3 H -15.640 7.306 7.272 1.00 . A A . 121 LYS HD3 1 1
14 26728 1 1 121 LYS HE2 H -17.570 7.966 8.451 1.00 . A A . 121 LYS HE2 1 1
14 26729 1 1 121 LYS HE3 H -18.608 7.808 7.019 1.00 . A A . 121 LYS HE3 1 1
14 26730 1 1 121 LYS HG2 H -15.516 8.719 5.302 1.00 . A A . 121 LYS HG2 1 1
14 26731 1 1 121 LYS HG3 H -16.510 9.530 6.510 1.00 . A A . 121 LYS HG3 1 1
14 26732 1 1 121 LYS HZ1 H -17.587 5.363 7.143 1.00 . A A . 121 LYS HZ1 1 1
14 26733 1 1 121 LYS HZ2 H -19.036 5.793 7.919 1.00 . A A . 121 LYS HZ2 1 1
14 26734 1 1 121 LYS HZ3 H -17.583 5.741 8.798 1.00 . A A . 121 LYS HZ3 1 1
14 26735 1 1 121 LYS N N -16.410 8.057 2.895 1.00 . A A . 121 LYS N 1 1
14 26736 1 1 121 LYS NZ N -18.011 5.966 7.877 1.00 . A A . 121 LYS NZ 1 1
14 26737 1 1 121 LYS O O -19.483 8.352 2.735 1.00 . A A . 121 LYS O 1 1
14 26738 1 1 122 GLU C C -20.538 6.927 0.884 1.00 . A A . 122 GLU C 1 1
14 26739 1 1 122 GLU CA C -20.358 5.886 1.981 1.00 . A A . 122 GLU CA 1 1
14 26740 1 1 122 GLU CB C -21.501 5.943 3.001 1.00 . A A . 122 GLU CB 1 1
14 26741 1 1 122 GLU CD C -23.007 7.470 4.282 1.00 . A A . 122 GLU CD 1 1
14 26742 1 1 122 GLU CG C -21.701 7.378 3.491 1.00 . A A . 122 GLU CG 1 1
14 26743 1 1 122 GLU H H -18.517 5.449 3.000 1.00 . A A . 122 GLU H 1 1
14 26744 1 1 122 GLU HA H -20.302 4.901 1.549 1.00 . A A . 122 GLU HA 1 1
14 26745 1 1 122 GLU HB2 H -22.412 5.595 2.536 1.00 . A A . 122 GLU HB2 1 1
14 26746 1 1 122 GLU HB3 H -21.264 5.308 3.842 1.00 . A A . 122 GLU HB3 1 1
14 26747 1 1 122 GLU HG2 H -20.874 7.658 4.129 1.00 . A A . 122 GLU HG2 1 1
14 26748 1 1 122 GLU HG3 H -21.746 8.046 2.644 1.00 . A A . 122 GLU HG3 1 1
14 26749 1 1 122 GLU N N -19.111 6.180 2.746 1.00 . A A . 122 GLU N 1 1
14 26750 1 1 122 GLU O O -21.643 7.238 0.485 1.00 . A A . 122 GLU O 1 1
14 26751 1 1 122 GLU OE1 O -23.531 6.430 4.646 1.00 . A A . 122 GLU OE1 1 1
14 26752 1 1 122 GLU OE2 O -23.461 8.579 4.511 1.00 . A A . 122 GLU OE2 1 1
14 26753 1 1 123 VAL C C -20.800 9.214 -0.735 1.00 . A A . 123 VAL C 1 1
14 26754 1 1 123 VAL CA C -19.455 8.485 -0.672 1.00 . A A . 123 VAL CA 1 1
14 26755 1 1 123 VAL CB C -19.192 7.716 -1.969 1.00 . A A . 123 VAL CB 1 1
14 26756 1 1 123 VAL CG1 C -17.782 7.125 -1.933 1.00 . A A . 123 VAL CG1 1 1
14 26757 1 1 123 VAL CG2 C -20.212 6.583 -2.119 1.00 . A A . 123 VAL CG2 1 1
14 26758 1 1 123 VAL H H -18.574 7.159 0.766 1.00 . A A . 123 VAL H 1 1
14 26759 1 1 123 VAL HA H -18.660 9.189 -0.504 1.00 . A A . 123 VAL HA 1 1
14 26760 1 1 123 VAL HB H -19.276 8.390 -2.809 1.00 . A A . 123 VAL HB 1 1
14 26761 1 1 123 VAL HG11 H -17.738 6.259 -2.577 1.00 . A A . 123 VAL HG11 1 1
14 26762 1 1 123 VAL HG12 H -17.540 6.833 -0.921 1.00 . A A . 123 VAL HG12 1 1
14 26763 1 1 123 VAL HG13 H -17.073 7.864 -2.274 1.00 . A A . 123 VAL HG13 1 1
14 26764 1 1 123 VAL HG21 H -19.733 5.638 -1.907 1.00 . A A . 123 VAL HG21 1 1
14 26765 1 1 123 VAL HG22 H -20.593 6.574 -3.128 1.00 . A A . 123 VAL HG22 1 1
14 26766 1 1 123 VAL HG23 H -21.027 6.736 -1.430 1.00 . A A . 123 VAL HG23 1 1
14 26767 1 1 123 VAL N N -19.437 7.453 0.406 1.00 . A A . 123 VAL N 1 1
14 26768 1 1 123 VAL O O -21.026 10.076 0.099 1.00 . A A . 123 VAL O 1 1
15 26769 1 1 1 GLY C C 12.246 27.251 9.911 1.00 . A A . 1 GLY C 1 1
15 26770 1 1 1 GLY CA C 11.072 28.206 9.683 1.00 . A A . 1 GLY CA 1 1
15 26771 1 1 1 GLY H1 H 9.800 26.874 10.654 1.00 . A A . 1 GLY H1 1 1
15 26772 1 1 1 GLY H2 H 9.677 26.839 8.960 1.00 . A A . 1 GLY H2 1 1
15 26773 1 1 1 GLY H3 H 8.998 28.126 9.838 1.00 . A A . 1 GLY H3 1 1
15 26774 1 1 1 GLY HA2 H 11.149 28.645 8.698 1.00 . A A . 1 GLY HA2 1 1
15 26775 1 1 1 GLY HA3 H 11.097 28.986 10.427 1.00 . A A . 1 GLY HA3 1 1
15 26776 1 1 1 GLY N N 9.790 27.454 9.792 1.00 . A A . 1 GLY N 1 1
15 26777 1 1 1 GLY O O 12.307 26.553 10.904 1.00 . A A . 1 GLY O 1 1
15 26778 1 1 2 SER C C 13.876 24.921 9.625 1.00 . A A . 2 SER C 1 1
15 26779 1 1 2 SER CA C 14.348 26.305 9.170 1.00 . A A . 2 SER CA 1 1
15 26780 1 1 2 SER CB C 15.207 26.960 10.251 1.00 . A A . 2 SER CB 1 1
15 26781 1 1 2 SER H H 13.115 27.787 8.208 1.00 . A A . 2 SER H 1 1
15 26782 1 1 2 SER HA H 14.905 26.231 8.250 1.00 . A A . 2 SER HA 1 1
15 26783 1 1 2 SER HB2 H 14.577 27.505 10.932 1.00 . A A . 2 SER HB2 1 1
15 26784 1 1 2 SER HB3 H 15.745 26.194 10.795 1.00 . A A . 2 SER HB3 1 1
15 26785 1 1 2 SER HG H 15.661 28.681 9.469 1.00 . A A . 2 SER HG 1 1
15 26786 1 1 2 SER N N 13.180 27.215 9.001 1.00 . A A . 2 SER N 1 1
15 26787 1 1 2 SER O O 13.845 24.623 10.802 1.00 . A A . 2 SER O 1 1
15 26788 1 1 2 SER OG O 16.123 27.858 9.641 1.00 . A A . 2 SER OG 1 1
15 26789 1 1 3 HIS C C 13.555 21.671 8.080 1.00 . A A . 3 HIS C 1 1
15 26790 1 1 3 HIS CA C 13.041 22.710 9.083 1.00 . A A . 3 HIS CA 1 1
15 26791 1 1 3 HIS CB C 11.507 22.793 9.061 1.00 . A A . 3 HIS CB 1 1
15 26792 1 1 3 HIS CD2 C 9.783 22.160 7.176 1.00 . A A . 3 HIS CD2 1 1
15 26793 1 1 3 HIS CE1 C 10.999 22.652 5.451 1.00 . A A . 3 HIS CE1 1 1
15 26794 1 1 3 HIS CG C 10.988 22.614 7.656 1.00 . A A . 3 HIS CG 1 1
15 26795 1 1 3 HIS H H 13.544 24.335 7.758 1.00 . A A . 3 HIS H 1 1
15 26796 1 1 3 HIS HA H 13.379 22.466 10.077 1.00 . A A . 3 HIS HA 1 1
15 26797 1 1 3 HIS HB2 H 11.099 22.019 9.693 1.00 . A A . 3 HIS HB2 1 1
15 26798 1 1 3 HIS HB3 H 11.198 23.758 9.436 1.00 . A A . 3 HIS HB3 1 1
15 26799 1 1 3 HIS HD1 H 12.663 23.269 6.536 1.00 . A A . 3 HIS HD1 1 1
15 26800 1 1 3 HIS HD2 H 8.955 21.830 7.788 1.00 . A A . 3 HIS HD2 1 1
15 26801 1 1 3 HIS HE1 H 11.333 22.796 4.435 1.00 . A A . 3 HIS HE1 1 1
15 26802 1 1 3 HIS N N 13.510 24.074 8.702 1.00 . A A . 3 HIS N 1 1
15 26803 1 1 3 HIS ND1 N 11.748 22.921 6.537 1.00 . A A . 3 HIS ND1 1 1
15 26804 1 1 3 HIS NE2 N 9.793 22.186 5.784 1.00 . A A . 3 HIS NE2 1 1
15 26805 1 1 3 HIS O O 14.101 22.009 7.048 1.00 . A A . 3 HIS O 1 1
15 26806 1 1 4 MET C C 12.825 18.241 7.299 1.00 . A A . 4 MET C 1 1
15 26807 1 1 4 MET CA C 13.868 19.355 7.440 1.00 . A A . 4 MET CA 1 1
15 26808 1 1 4 MET CB C 15.147 18.812 8.078 1.00 . A A . 4 MET CB 1 1
15 26809 1 1 4 MET CE C 17.757 19.404 9.459 1.00 . A A . 4 MET CE 1 1
15 26810 1 1 4 MET CG C 16.341 19.096 7.163 1.00 . A A . 4 MET CG 1 1
15 26811 1 1 4 MET H H 12.947 20.163 9.215 1.00 . A A . 4 MET H 1 1
15 26812 1 1 4 MET HA H 14.093 19.784 6.476 1.00 . A A . 4 MET HA 1 1
15 26813 1 1 4 MET HB2 H 15.303 19.291 9.033 1.00 . A A . 4 MET HB2 1 1
15 26814 1 1 4 MET HB3 H 15.052 17.747 8.222 1.00 . A A . 4 MET HB3 1 1
15 26815 1 1 4 MET HE1 H 18.713 19.873 9.649 1.00 . A A . 4 MET HE1 1 1
15 26816 1 1 4 MET HE2 H 17.511 18.748 10.278 1.00 . A A . 4 MET HE2 1 1
15 26817 1 1 4 MET HE3 H 16.992 20.162 9.363 1.00 . A A . 4 MET HE3 1 1
15 26818 1 1 4 MET HG2 H 16.186 18.614 6.209 1.00 . A A . 4 MET HG2 1 1
15 26819 1 1 4 MET HG3 H 16.439 20.161 7.017 1.00 . A A . 4 MET HG3 1 1
15 26820 1 1 4 MET N N 13.387 20.412 8.377 1.00 . A A . 4 MET N 1 1
15 26821 1 1 4 MET O O 12.708 17.619 6.262 1.00 . A A . 4 MET O 1 1
15 26822 1 1 4 MET SD S 17.851 18.451 7.925 1.00 . A A . 4 MET SD 1 1
15 26823 1 1 5 THR C C 9.643 17.504 8.403 1.00 . A A . 5 THR C 1 1
15 26824 1 1 5 THR CA C 11.040 16.905 8.244 1.00 . A A . 5 THR CA 1 1
15 26825 1 1 5 THR CB C 11.351 15.961 9.405 1.00 . A A . 5 THR CB 1 1
15 26826 1 1 5 THR CG2 C 12.683 15.254 9.148 1.00 . A A . 5 THR CG2 1 1
15 26827 1 1 5 THR H H 12.171 18.489 9.159 1.00 . A A . 5 THR H 1 1
15 26828 1 1 5 THR HA H 11.122 16.378 7.306 1.00 . A A . 5 THR HA 1 1
15 26829 1 1 5 THR HB H 10.568 15.223 9.487 1.00 . A A . 5 THR HB 1 1
15 26830 1 1 5 THR HG1 H 12.212 16.432 11.090 1.00 . A A . 5 THR HG1 1 1
15 26831 1 1 5 THR HG21 H 13.210 15.128 10.082 1.00 . A A . 5 THR HG21 1 1
15 26832 1 1 5 THR HG22 H 13.282 15.848 8.474 1.00 . A A . 5 THR HG22 1 1
15 26833 1 1 5 THR HG23 H 12.496 14.286 8.707 1.00 . A A . 5 THR HG23 1 1
15 26834 1 1 5 THR N N 12.067 17.980 8.330 1.00 . A A . 5 THR N 1 1
15 26835 1 1 5 THR O O 9.475 18.572 8.957 1.00 . A A . 5 THR O 1 1
15 26836 1 1 5 THR OG1 O 11.426 16.709 10.614 1.00 . A A . 5 THR OG1 1 1
15 26837 1 1 6 GLU C C 6.245 16.216 7.947 1.00 . A A . 6 GLU C 1 1
15 26838 1 1 6 GLU CA C 7.257 17.358 8.055 1.00 . A A . 6 GLU CA 1 1
15 26839 1 1 6 GLU CB C 7.094 18.329 6.886 1.00 . A A . 6 GLU CB 1 1
15 26840 1 1 6 GLU CD C 7.349 18.593 4.416 1.00 . A A . 6 GLU CD 1 1
15 26841 1 1 6 GLU CG C 7.317 17.587 5.567 1.00 . A A . 6 GLU CG 1 1
15 26842 1 1 6 GLU H H 8.795 15.964 7.483 1.00 . A A . 6 GLU H 1 1
15 26843 1 1 6 GLU HA H 7.144 17.883 8.990 1.00 . A A . 6 GLU HA 1 1
15 26844 1 1 6 GLU HB2 H 6.098 18.746 6.902 1.00 . A A . 6 GLU HB2 1 1
15 26845 1 1 6 GLU HB3 H 7.819 19.124 6.975 1.00 . A A . 6 GLU HB3 1 1
15 26846 1 1 6 GLU HG2 H 8.256 17.054 5.608 1.00 . A A . 6 GLU HG2 1 1
15 26847 1 1 6 GLU HG3 H 6.511 16.886 5.408 1.00 . A A . 6 GLU HG3 1 1
15 26848 1 1 6 GLU N N 8.640 16.825 7.926 1.00 . A A . 6 GLU N 1 1
15 26849 1 1 6 GLU O O 5.397 16.205 7.077 1.00 . A A . 6 GLU O 1 1
15 26850 1 1 6 GLU OE1 O 6.789 19.665 4.577 1.00 . A A . 6 GLU OE1 1 1
15 26851 1 1 6 GLU OE2 O 7.935 18.276 3.395 1.00 . A A . 6 GLU OE2 1 1
15 26852 1 1 7 ARG C C 5.548 13.371 7.422 1.00 . A A . 7 ARG C 1 1
15 26853 1 1 7 ARG CA C 5.382 14.104 8.754 1.00 . A A . 7 ARG CA 1 1
15 26854 1 1 7 ARG CB C 3.991 14.730 8.856 1.00 . A A . 7 ARG CB 1 1
15 26855 1 1 7 ARG CD C 2.536 16.125 10.337 1.00 . A A . 7 ARG CD 1 1
15 26856 1 1 7 ARG CG C 3.980 15.764 9.983 1.00 . A A . 7 ARG CG 1 1
15 26857 1 1 7 ARG CZ C 1.336 14.762 11.938 1.00 . A A . 7 ARG CZ 1 1
15 26858 1 1 7 ARG H H 7.028 15.271 9.509 1.00 . A A . 7 ARG H 1 1
15 26859 1 1 7 ARG HA H 5.546 13.430 9.580 1.00 . A A . 7 ARG HA 1 1
15 26860 1 1 7 ARG HB2 H 3.743 15.211 7.921 1.00 . A A . 7 ARG HB2 1 1
15 26861 1 1 7 ARG HB3 H 3.264 13.961 9.069 1.00 . A A . 7 ARG HB3 1 1
15 26862 1 1 7 ARG HD2 H 2.407 17.199 10.336 1.00 . A A . 7 ARG HD2 1 1
15 26863 1 1 7 ARG HD3 H 1.850 15.661 9.645 1.00 . A A . 7 ARG HD3 1 1
15 26864 1 1 7 ARG HE H 2.939 15.824 12.431 1.00 . A A . 7 ARG HE 1 1
15 26865 1 1 7 ARG HG2 H 4.472 15.352 10.852 1.00 . A A . 7 ARG HG2 1 1
15 26866 1 1 7 ARG HG3 H 4.502 16.652 9.661 1.00 . A A . 7 ARG HG3 1 1
15 26867 1 1 7 ARG HH11 H 2.374 13.118 11.462 1.00 . A A . 7 ARG HH11 1 1
15 26868 1 1 7 ARG HH12 H 0.732 12.853 11.946 1.00 . A A . 7 ARG HH12 1 1
15 26869 1 1 7 ARG HH21 H 0.066 16.218 12.465 1.00 . A A . 7 ARG HH21 1 1
15 26870 1 1 7 ARG HH22 H -0.573 14.609 12.521 1.00 . A A . 7 ARG HH22 1 1
15 26871 1 1 7 ARG N N 6.333 15.249 8.818 1.00 . A A . 7 ARG N 1 1
15 26872 1 1 7 ARG NE N 2.329 15.575 11.705 1.00 . A A . 7 ARG NE 1 1
15 26873 1 1 7 ARG NH1 N 1.493 13.477 11.769 1.00 . A A . 7 ARG NH1 1 1
15 26874 1 1 7 ARG NH2 N 0.186 15.233 12.338 1.00 . A A . 7 ARG NH2 1 1
15 26875 1 1 7 ARG O O 4.820 13.605 6.479 1.00 . A A . 7 ARG O 1 1
15 26876 1 1 8 ARG C C 5.985 10.399 6.132 1.00 . A A . 8 ARG C 1 1
15 26877 1 1 8 ARG CA C 6.714 11.738 6.067 1.00 . A A . 8 ARG CA 1 1
15 26878 1 1 8 ARG CB C 8.226 11.528 5.975 1.00 . A A . 8 ARG CB 1 1
15 26879 1 1 8 ARG CD C 9.627 13.220 4.786 1.00 . A A . 8 ARG CD 1 1
15 26880 1 1 8 ARG CG C 8.937 12.876 6.107 1.00 . A A . 8 ARG CG 1 1
15 26881 1 1 8 ARG CZ C 12.015 13.543 4.552 1.00 . A A . 8 ARG CZ 1 1
15 26882 1 1 8 ARG H H 7.076 12.306 8.109 1.00 . A A . 8 ARG H 1 1
15 26883 1 1 8 ARG HA H 6.368 12.318 5.226 1.00 . A A . 8 ARG HA 1 1
15 26884 1 1 8 ARG HB2 H 8.547 10.871 6.770 1.00 . A A . 8 ARG HB2 1 1
15 26885 1 1 8 ARG HB3 H 8.471 11.087 5.022 1.00 . A A . 8 ARG HB3 1 1
15 26886 1 1 8 ARG HD2 H 9.167 12.678 3.971 1.00 . A A . 8 ARG HD2 1 1
15 26887 1 1 8 ARG HD3 H 9.586 14.283 4.604 1.00 . A A . 8 ARG HD3 1 1
15 26888 1 1 8 ARG HE H 11.235 11.933 5.412 1.00 . A A . 8 ARG HE 1 1
15 26889 1 1 8 ARG HG2 H 8.215 13.643 6.348 1.00 . A A . 8 ARG HG2 1 1
15 26890 1 1 8 ARG HG3 H 9.677 12.817 6.892 1.00 . A A . 8 ARG HG3 1 1
15 26891 1 1 8 ARG HH11 H 11.170 13.919 2.777 1.00 . A A . 8 ARG HH11 1 1
15 26892 1 1 8 ARG HH12 H 12.708 14.666 3.049 1.00 . A A . 8 ARG HH12 1 1
15 26893 1 1 8 ARG HH21 H 13.092 13.342 6.227 1.00 . A A . 8 ARG HH21 1 1
15 26894 1 1 8 ARG HH22 H 13.799 14.335 4.997 1.00 . A A . 8 ARG HH22 1 1
15 26895 1 1 8 ARG N N 6.502 12.484 7.337 1.00 . A A . 8 ARG N 1 1
15 26896 1 1 8 ARG NE N 11.039 12.786 4.971 1.00 . A A . 8 ARG NE 1 1
15 26897 1 1 8 ARG NH1 N 11.960 14.084 3.367 1.00 . A A . 8 ARG NH1 1 1
15 26898 1 1 8 ARG NH2 N 13.049 13.757 5.319 1.00 . A A . 8 ARG NH2 1 1
15 26899 1 1 8 ARG O O 6.176 9.621 7.046 1.00 . A A . 8 ARG O 1 1
15 26900 1 1 9 LEU C C 5.109 7.833 4.281 1.00 . A A . 9 LEU C 1 1
15 26901 1 1 9 LEU CA C 4.414 8.839 5.194 1.00 . A A . 9 LEU CA 1 1
15 26902 1 1 9 LEU CB C 3.015 9.170 4.678 1.00 . A A . 9 LEU CB 1 1
15 26903 1 1 9 LEU CD1 C 2.257 9.066 7.058 1.00 . A A . 9 LEU CD1 1 1
15 26904 1 1 9 LEU CD2 C 2.858 11.264 6.036 1.00 . A A . 9 LEU CD2 1 1
15 26905 1 1 9 LEU CG C 2.227 9.894 5.772 1.00 . A A . 9 LEU CG 1 1
15 26906 1 1 9 LEU H H 5.003 10.751 4.449 1.00 . A A . 9 LEU H 1 1
15 26907 1 1 9 LEU HA H 4.359 8.469 6.199 1.00 . A A . 9 LEU HA 1 1
15 26908 1 1 9 LEU HB2 H 3.093 9.807 3.808 1.00 . A A . 9 LEU HB2 1 1
15 26909 1 1 9 LEU HB3 H 2.503 8.258 4.413 1.00 . A A . 9 LEU HB3 1 1
15 26910 1 1 9 LEU HD11 H 3.071 9.401 7.684 1.00 . A A . 9 LEU HD11 1 1
15 26911 1 1 9 LEU HD12 H 2.397 8.024 6.812 1.00 . A A . 9 LEU HD12 1 1
15 26912 1 1 9 LEU HD13 H 1.323 9.189 7.586 1.00 . A A . 9 LEU HD13 1 1
15 26913 1 1 9 LEU HD21 H 2.159 11.883 6.578 1.00 . A A . 9 LEU HD21 1 1
15 26914 1 1 9 LEU HD22 H 3.103 11.736 5.096 1.00 . A A . 9 LEU HD22 1 1
15 26915 1 1 9 LEU HD23 H 3.757 11.140 6.622 1.00 . A A . 9 LEU HD23 1 1
15 26916 1 1 9 LEU HG H 1.204 10.022 5.452 1.00 . A A . 9 LEU HG 1 1
15 26917 1 1 9 LEU N N 5.148 10.121 5.175 1.00 . A A . 9 LEU N 1 1
15 26918 1 1 9 LEU O O 5.931 8.194 3.456 1.00 . A A . 9 LEU O 1 1
15 26919 1 1 10 ARG C C 4.457 4.500 3.106 1.00 . A A . 10 ARG C 1 1
15 26920 1 1 10 ARG CA C 5.456 5.570 3.546 1.00 . A A . 10 ARG CA 1 1
15 26921 1 1 10 ARG CB C 6.543 4.944 4.421 1.00 . A A . 10 ARG CB 1 1
15 26922 1 1 10 ARG CD C 8.211 6.670 5.114 1.00 . A A . 10 ARG CD 1 1
15 26923 1 1 10 ARG CG C 7.896 5.576 4.092 1.00 . A A . 10 ARG CG 1 1
15 26924 1 1 10 ARG CZ C 9.565 6.704 7.119 1.00 . A A . 10 ARG CZ 1 1
15 26925 1 1 10 ARG H H 4.131 6.297 5.080 1.00 . A A . 10 ARG H 1 1
15 26926 1 1 10 ARG HA H 5.903 6.053 2.692 1.00 . A A . 10 ARG HA 1 1
15 26927 1 1 10 ARG HB2 H 6.308 5.114 5.462 1.00 . A A . 10 ARG HB2 1 1
15 26928 1 1 10 ARG HB3 H 6.589 3.883 4.232 1.00 . A A . 10 ARG HB3 1 1
15 26929 1 1 10 ARG HD2 H 8.651 7.526 4.622 1.00 . A A . 10 ARG HD2 1 1
15 26930 1 1 10 ARG HD3 H 7.317 6.958 5.645 1.00 . A A . 10 ARG HD3 1 1
15 26931 1 1 10 ARG HE H 9.543 5.157 5.873 1.00 . A A . 10 ARG HE 1 1
15 26932 1 1 10 ARG HG2 H 8.664 4.818 4.127 1.00 . A A . 10 ARG HG2 1 1
15 26933 1 1 10 ARG HG3 H 7.861 6.008 3.103 1.00 . A A . 10 ARG HG3 1 1
15 26934 1 1 10 ARG HH11 H 9.723 8.460 6.169 1.00 . A A . 10 ARG HH11 1 1
15 26935 1 1 10 ARG HH12 H 10.109 8.484 7.858 1.00 . A A . 10 ARG HH12 1 1
15 26936 1 1 10 ARG HH21 H 9.490 5.099 8.314 1.00 . A A . 10 ARG HH21 1 1
15 26937 1 1 10 ARG HH22 H 9.977 6.577 9.074 1.00 . A A . 10 ARG HH22 1 1
15 26938 1 1 10 ARG N N 4.795 6.577 4.414 1.00 . A A . 10 ARG N 1 1
15 26939 1 1 10 ARG NE N 9.186 6.052 6.054 1.00 . A A . 10 ARG NE 1 1
15 26940 1 1 10 ARG NH1 N 9.819 7.982 7.043 1.00 . A A . 10 ARG NH1 1 1
15 26941 1 1 10 ARG NH2 N 9.688 6.078 8.258 1.00 . A A . 10 ARG NH2 1 1
15 26942 1 1 10 ARG O O 3.777 3.899 3.915 1.00 . A A . 10 ARG O 1 1
15 26943 1 1 11 VAL C C 4.242 1.990 0.846 1.00 . A A . 11 VAL C 1 1
15 26944 1 1 11 VAL CA C 3.438 3.201 1.330 1.00 . A A . 11 VAL CA 1 1
15 26945 1 1 11 VAL CB C 2.690 3.858 0.166 1.00 . A A . 11 VAL CB 1 1
15 26946 1 1 11 VAL CG1 C 1.682 4.872 0.711 1.00 . A A . 11 VAL CG1 1 1
15 26947 1 1 11 VAL CG2 C 3.690 4.578 -0.741 1.00 . A A . 11 VAL CG2 1 1
15 26948 1 1 11 VAL H H 4.944 4.736 1.201 1.00 . A A . 11 VAL H 1 1
15 26949 1 1 11 VAL HA H 2.744 2.912 2.104 1.00 . A A . 11 VAL HA 1 1
15 26950 1 1 11 VAL HB H 2.167 3.100 -0.400 1.00 . A A . 11 VAL HB 1 1
15 26951 1 1 11 VAL HG11 H 1.670 4.824 1.790 1.00 . A A . 11 VAL HG11 1 1
15 26952 1 1 11 VAL HG12 H 0.698 4.643 0.329 1.00 . A A . 11 VAL HG12 1 1
15 26953 1 1 11 VAL HG13 H 1.968 5.865 0.398 1.00 . A A . 11 VAL HG13 1 1
15 26954 1 1 11 VAL HG21 H 4.663 4.121 -0.638 1.00 . A A . 11 VAL HG21 1 1
15 26955 1 1 11 VAL HG22 H 3.748 5.618 -0.456 1.00 . A A . 11 VAL HG22 1 1
15 26956 1 1 11 VAL HG23 H 3.364 4.503 -1.768 1.00 . A A . 11 VAL HG23 1 1
15 26957 1 1 11 VAL N N 4.377 4.247 1.831 1.00 . A A . 11 VAL N 1 1
15 26958 1 1 11 VAL O O 4.644 1.911 -0.301 1.00 . A A . 11 VAL O 1 1
15 26959 1 1 12 LEU C C 4.478 -0.978 0.317 1.00 . A A . 12 LEU C 1 1
15 26960 1 1 12 LEU CA C 5.300 -0.135 1.287 1.00 . A A . 12 LEU CA 1 1
15 26961 1 1 12 LEU CB C 5.598 -0.903 2.577 1.00 . A A . 12 LEU CB 1 1
15 26962 1 1 12 LEU CD1 C 7.068 -0.929 4.609 1.00 . A A . 12 LEU CD1 1 1
15 26963 1 1 12 LEU CD2 C 7.748 0.376 2.599 1.00 . A A . 12 LEU CD2 1 1
15 26964 1 1 12 LEU CG C 6.557 -0.079 3.445 1.00 . A A . 12 LEU CG 1 1
15 26965 1 1 12 LEU H H 4.189 1.126 2.638 1.00 . A A . 12 LEU H 1 1
15 26966 1 1 12 LEU HA H 6.221 0.179 0.823 1.00 . A A . 12 LEU HA 1 1
15 26967 1 1 12 LEU HB2 H 4.676 -1.073 3.115 1.00 . A A . 12 LEU HB2 1 1
15 26968 1 1 12 LEU HB3 H 6.056 -1.851 2.336 1.00 . A A . 12 LEU HB3 1 1
15 26969 1 1 12 LEU HD11 H 6.233 -1.370 5.129 1.00 . A A . 12 LEU HD11 1 1
15 26970 1 1 12 LEU HD12 H 7.627 -0.305 5.291 1.00 . A A . 12 LEU HD12 1 1
15 26971 1 1 12 LEU HD13 H 7.709 -1.708 4.227 1.00 . A A . 12 LEU HD13 1 1
15 26972 1 1 12 LEU HD21 H 7.810 -0.232 1.708 1.00 . A A . 12 LEU HD21 1 1
15 26973 1 1 12 LEU HD22 H 8.657 0.267 3.172 1.00 . A A . 12 LEU HD22 1 1
15 26974 1 1 12 LEU HD23 H 7.619 1.411 2.321 1.00 . A A . 12 LEU HD23 1 1
15 26975 1 1 12 LEU HG H 6.038 0.786 3.831 1.00 . A A . 12 LEU HG 1 1
15 26976 1 1 12 LEU N N 4.504 1.049 1.712 1.00 . A A . 12 LEU N 1 1
15 26977 1 1 12 LEU O O 3.729 -1.850 0.711 1.00 . A A . 12 LEU O 1 1
15 26978 1 1 13 VAL C C 4.699 -2.542 -2.610 1.00 . A A . 13 VAL C 1 1
15 26979 1 1 13 VAL CA C 3.823 -1.479 -1.959 1.00 . A A . 13 VAL CA 1 1
15 26980 1 1 13 VAL CB C 3.373 -0.439 -2.988 1.00 . A A . 13 VAL CB 1 1
15 26981 1 1 13 VAL CG1 C 2.233 -1.015 -3.827 1.00 . A A . 13 VAL CG1 1 1
15 26982 1 1 13 VAL CG2 C 2.887 0.822 -2.267 1.00 . A A . 13 VAL CG2 1 1
15 26983 1 1 13 VAL H H 5.213 0.003 -1.249 1.00 . A A . 13 VAL H 1 1
15 26984 1 1 13 VAL HA H 2.965 -1.936 -1.496 1.00 . A A . 13 VAL HA 1 1
15 26985 1 1 13 VAL HB H 4.204 -0.190 -3.633 1.00 . A A . 13 VAL HB 1 1
15 26986 1 1 13 VAL HG11 H 2.321 -0.665 -4.843 1.00 . A A . 13 VAL HG11 1 1
15 26987 1 1 13 VAL HG12 H 1.287 -0.693 -3.415 1.00 . A A . 13 VAL HG12 1 1
15 26988 1 1 13 VAL HG13 H 2.284 -2.093 -3.810 1.00 . A A . 13 VAL HG13 1 1
15 26989 1 1 13 VAL HG21 H 3.565 1.638 -2.471 1.00 . A A . 13 VAL HG21 1 1
15 26990 1 1 13 VAL HG22 H 2.856 0.638 -1.203 1.00 . A A . 13 VAL HG22 1 1
15 26991 1 1 13 VAL HG23 H 1.898 1.080 -2.617 1.00 . A A . 13 VAL HG23 1 1
15 26992 1 1 13 VAL N N 4.606 -0.711 -0.954 1.00 . A A . 13 VAL N 1 1
15 26993 1 1 13 VAL O O 5.864 -2.327 -2.876 1.00 . A A . 13 VAL O 1 1
15 26994 1 1 14 VAL C C 4.040 -5.710 -4.293 1.00 . A A . 14 VAL C 1 1
15 26995 1 1 14 VAL CA C 4.950 -4.771 -3.491 1.00 . A A . 14 VAL CA 1 1
15 26996 1 1 14 VAL CB C 5.617 -5.494 -2.316 1.00 . A A . 14 VAL CB 1 1
15 26997 1 1 14 VAL CG1 C 6.786 -4.652 -1.802 1.00 . A A . 14 VAL CG1 1 1
15 26998 1 1 14 VAL CG2 C 4.612 -5.703 -1.183 1.00 . A A . 14 VAL CG2 1 1
15 26999 1 1 14 VAL H H 3.208 -3.848 -2.640 1.00 . A A . 14 VAL H 1 1
15 27000 1 1 14 VAL HA H 5.705 -4.346 -4.134 1.00 . A A . 14 VAL HA 1 1
15 27001 1 1 14 VAL HB H 5.985 -6.446 -2.647 1.00 . A A . 14 VAL HB 1 1
15 27002 1 1 14 VAL HG11 H 7.243 -4.128 -2.629 1.00 . A A . 14 VAL HG11 1 1
15 27003 1 1 14 VAL HG12 H 7.518 -5.297 -1.337 1.00 . A A . 14 VAL HG12 1 1
15 27004 1 1 14 VAL HG13 H 6.424 -3.937 -1.079 1.00 . A A . 14 VAL HG13 1 1
15 27005 1 1 14 VAL HG21 H 4.315 -4.744 -0.785 1.00 . A A . 14 VAL HG21 1 1
15 27006 1 1 14 VAL HG22 H 5.071 -6.291 -0.401 1.00 . A A . 14 VAL HG22 1 1
15 27007 1 1 14 VAL HG23 H 3.744 -6.221 -1.561 1.00 . A A . 14 VAL HG23 1 1
15 27008 1 1 14 VAL N N 4.148 -3.693 -2.864 1.00 . A A . 14 VAL N 1 1
15 27009 1 1 14 VAL O O 2.914 -5.977 -3.920 1.00 . A A . 14 VAL O 1 1
15 27010 1 1 15 GLU C C 4.520 -7.754 -7.347 1.00 . A A . 15 GLU C 1 1
15 27011 1 1 15 GLU CA C 3.678 -7.104 -6.244 1.00 . A A . 15 GLU CA 1 1
15 27012 1 1 15 GLU CB C 2.608 -6.193 -6.844 1.00 . A A . 15 GLU CB 1 1
15 27013 1 1 15 GLU CD C 1.018 -5.890 -8.752 1.00 . A A . 15 GLU CD 1 1
15 27014 1 1 15 GLU CG C 1.947 -6.880 -8.043 1.00 . A A . 15 GLU CG 1 1
15 27015 1 1 15 GLU H H 5.419 -5.956 -5.694 1.00 . A A . 15 GLU H 1 1
15 27016 1 1 15 GLU HA H 3.213 -7.860 -5.632 1.00 . A A . 15 GLU HA 1 1
15 27017 1 1 15 GLU HB2 H 1.862 -5.980 -6.093 1.00 . A A . 15 GLU HB2 1 1
15 27018 1 1 15 GLU HB3 H 3.067 -5.273 -7.166 1.00 . A A . 15 GLU HB3 1 1
15 27019 1 1 15 GLU HG2 H 2.709 -7.216 -8.731 1.00 . A A . 15 GLU HG2 1 1
15 27020 1 1 15 GLU HG3 H 1.372 -7.727 -7.700 1.00 . A A . 15 GLU HG3 1 1
15 27021 1 1 15 GLU N N 4.516 -6.197 -5.405 1.00 . A A . 15 GLU N 1 1
15 27022 1 1 15 GLU O O 4.753 -8.947 -7.332 1.00 . A A . 15 GLU O 1 1
15 27023 1 1 15 GLU OE1 O 1.478 -4.811 -9.085 1.00 . A A . 15 GLU OE1 1 1
15 27024 1 1 15 GLU OE2 O -0.137 -6.229 -8.951 1.00 . A A . 15 GLU OE2 1 1
15 27025 1 1 16 ASP C C 6.614 -6.568 -10.157 1.00 . A A . 16 ASP C 1 1
15 27026 1 1 16 ASP CA C 5.794 -7.613 -9.386 1.00 . A A . 16 ASP CA 1 1
15 27027 1 1 16 ASP CB C 4.783 -8.313 -10.295 1.00 . A A . 16 ASP CB 1 1
15 27028 1 1 16 ASP CG C 4.558 -9.733 -9.781 1.00 . A A . 16 ASP CG 1 1
15 27029 1 1 16 ASP H H 4.790 -6.039 -8.320 1.00 . A A . 16 ASP H 1 1
15 27030 1 1 16 ASP HA H 6.452 -8.345 -8.957 1.00 . A A . 16 ASP HA 1 1
15 27031 1 1 16 ASP HB2 H 3.846 -7.772 -10.283 1.00 . A A . 16 ASP HB2 1 1
15 27032 1 1 16 ASP HB3 H 5.165 -8.355 -11.303 1.00 . A A . 16 ASP HB3 1 1
15 27033 1 1 16 ASP N N 4.979 -6.995 -8.308 1.00 . A A . 16 ASP N 1 1
15 27034 1 1 16 ASP O O 6.157 -5.973 -11.112 1.00 . A A . 16 ASP O 1 1
15 27035 1 1 16 ASP OD1 O 5.521 -10.482 -9.732 1.00 . A A . 16 ASP OD1 1 1
15 27036 1 1 16 ASP OD2 O 3.430 -10.050 -9.442 1.00 . A A . 16 ASP OD2 1 1
15 27037 1 1 17 GLU C C 8.042 -4.155 -10.946 1.00 . A A . 17 GLU C 1 1
15 27038 1 1 17 GLU CA C 8.758 -5.412 -10.425 1.00 . A A . 17 GLU CA 1 1
15 27039 1 1 17 GLU CB C 9.357 -6.205 -11.589 1.00 . A A . 17 GLU CB 1 1
15 27040 1 1 17 GLU CD C 11.041 -5.357 -13.229 1.00 . A A . 17 GLU CD 1 1
15 27041 1 1 17 GLU CG C 10.820 -5.799 -11.782 1.00 . A A . 17 GLU CG 1 1
15 27042 1 1 17 GLU H H 8.171 -6.895 -8.984 1.00 . A A . 17 GLU H 1 1
15 27043 1 1 17 GLU HA H 9.550 -5.127 -9.751 1.00 . A A . 17 GLU HA 1 1
15 27044 1 1 17 GLU HB2 H 9.301 -7.262 -11.370 1.00 . A A . 17 GLU HB2 1 1
15 27045 1 1 17 GLU HB3 H 8.805 -5.994 -12.492 1.00 . A A . 17 GLU HB3 1 1
15 27046 1 1 17 GLU HG2 H 11.058 -4.984 -11.114 1.00 . A A . 17 GLU HG2 1 1
15 27047 1 1 17 GLU HG3 H 11.459 -6.642 -11.562 1.00 . A A . 17 GLU HG3 1 1
15 27048 1 1 17 GLU N N 7.838 -6.377 -9.745 1.00 . A A . 17 GLU N 1 1
15 27049 1 1 17 GLU O O 6.985 -3.776 -10.483 1.00 . A A . 17 GLU O 1 1
15 27050 1 1 17 GLU OE1 O 10.080 -4.939 -13.853 1.00 . A A . 17 GLU OE1 1 1
15 27051 1 1 17 GLU OE2 O 12.168 -5.444 -13.688 1.00 . A A . 17 GLU OE2 1 1
15 27052 1 1 18 SER C C 6.604 -2.108 -12.386 1.00 . A A . 18 SER C 1 1
15 27053 1 1 18 SER CA C 8.128 -2.240 -12.500 1.00 . A A . 18 SER CA 1 1
15 27054 1 1 18 SER CB C 8.539 -2.312 -13.970 1.00 . A A . 18 SER CB 1 1
15 27055 1 1 18 SER H H 9.527 -3.848 -12.214 1.00 . A A . 18 SER H 1 1
15 27056 1 1 18 SER HA H 8.604 -1.388 -12.043 1.00 . A A . 18 SER HA 1 1
15 27057 1 1 18 SER HB2 H 9.564 -1.998 -14.076 1.00 . A A . 18 SER HB2 1 1
15 27058 1 1 18 SER HB3 H 8.440 -3.332 -14.320 1.00 . A A . 18 SER HB3 1 1
15 27059 1 1 18 SER HG H 7.413 -0.736 -14.167 1.00 . A A . 18 SER HG 1 1
15 27060 1 1 18 SER N N 8.665 -3.505 -11.898 1.00 . A A . 18 SER N 1 1
15 27061 1 1 18 SER O O 6.098 -1.054 -12.055 1.00 . A A . 18 SER O 1 1
15 27062 1 1 18 SER OG O 7.705 -1.453 -14.736 1.00 . A A . 18 SER OG 1 1
15 27063 1 1 19 MET C C 3.975 -2.287 -11.322 1.00 . A A . 19 MET C 1 1
15 27064 1 1 19 MET CA C 4.374 -3.022 -12.593 1.00 . A A . 19 MET CA 1 1
15 27065 1 1 19 MET CB C 3.852 -4.455 -12.573 1.00 . A A . 19 MET CB 1 1
15 27066 1 1 19 MET CE C 0.578 -6.399 -13.561 1.00 . A A . 19 MET CE 1 1
15 27067 1 1 19 MET CG C 2.464 -4.490 -13.209 1.00 . A A . 19 MET CG 1 1
15 27068 1 1 19 MET H H 6.276 -3.983 -12.951 1.00 . A A . 19 MET H 1 1
15 27069 1 1 19 MET HA H 3.993 -2.498 -13.454 1.00 . A A . 19 MET HA 1 1
15 27070 1 1 19 MET HB2 H 4.524 -5.092 -13.130 1.00 . A A . 19 MET HB2 1 1
15 27071 1 1 19 MET HB3 H 3.788 -4.801 -11.552 1.00 . A A . 19 MET HB3 1 1
15 27072 1 1 19 MET HE1 H -0.118 -6.211 -14.367 1.00 . A A . 19 MET HE1 1 1
15 27073 1 1 19 MET HE2 H 0.334 -5.766 -12.723 1.00 . A A . 19 MET HE2 1 1
15 27074 1 1 19 MET HE3 H 0.518 -7.435 -13.258 1.00 . A A . 19 MET HE3 1 1
15 27075 1 1 19 MET HG2 H 1.711 -4.425 -12.436 1.00 . A A . 19 MET HG2 1 1
15 27076 1 1 19 MET HG3 H 2.357 -3.654 -13.884 1.00 . A A . 19 MET HG3 1 1
15 27077 1 1 19 MET N N 5.862 -3.141 -12.673 1.00 . A A . 19 MET N 1 1
15 27078 1 1 19 MET O O 2.940 -1.657 -11.250 1.00 . A A . 19 MET O 1 1
15 27079 1 1 19 MET SD S 2.258 -6.035 -14.125 1.00 . A A . 19 MET SD 1 1
15 27080 1 1 20 ILE C C 5.311 -0.379 -8.973 1.00 . A A . 20 ILE C 1 1
15 27081 1 1 20 ILE CA C 4.491 -1.665 -9.054 1.00 . A A . 20 ILE CA 1 1
15 27082 1 1 20 ILE CB C 4.935 -2.652 -7.988 1.00 . A A . 20 ILE CB 1 1
15 27083 1 1 20 ILE CD1 C 3.187 -2.945 -6.231 1.00 . A A . 20 ILE CD1 1 1
15 27084 1 1 20 ILE CG1 C 4.451 -2.178 -6.618 1.00 . A A . 20 ILE CG1 1 1
15 27085 1 1 20 ILE CG2 C 6.458 -2.735 -7.998 1.00 . A A . 20 ILE CG2 1 1
15 27086 1 1 20 ILE H H 5.627 -2.871 -10.414 1.00 . A A . 20 ILE H 1 1
15 27087 1 1 20 ILE HA H 3.437 -1.460 -8.965 1.00 . A A . 20 ILE HA 1 1
15 27088 1 1 20 ILE HB H 4.522 -3.626 -8.208 1.00 . A A . 20 ILE HB 1 1
15 27089 1 1 20 ILE HD11 H 2.454 -2.256 -5.837 1.00 . A A . 20 ILE HD11 1 1
15 27090 1 1 20 ILE HD12 H 3.429 -3.682 -5.479 1.00 . A A . 20 ILE HD12 1 1
15 27091 1 1 20 ILE HD13 H 2.784 -3.439 -7.103 1.00 . A A . 20 ILE HD13 1 1
15 27092 1 1 20 ILE HG12 H 5.222 -2.354 -5.884 1.00 . A A . 20 ILE HG12 1 1
15 27093 1 1 20 ILE HG13 H 4.231 -1.123 -6.662 1.00 . A A . 20 ILE HG13 1 1
15 27094 1 1 20 ILE HG21 H 6.835 -2.332 -8.924 1.00 . A A . 20 ILE HG21 1 1
15 27095 1 1 20 ILE HG22 H 6.761 -3.766 -7.904 1.00 . A A . 20 ILE HG22 1 1
15 27096 1 1 20 ILE HG23 H 6.853 -2.164 -7.170 1.00 . A A . 20 ILE HG23 1 1
15 27097 1 1 20 ILE N N 4.796 -2.359 -10.325 1.00 . A A . 20 ILE N 1 1
15 27098 1 1 20 ILE O O 4.980 0.545 -8.257 1.00 . A A . 20 ILE O 1 1
15 27099 1 1 21 ALA C C 6.392 2.137 -9.923 1.00 . A A . 21 ALA C 1 1
15 27100 1 1 21 ALA CA C 7.244 0.890 -9.694 1.00 . A A . 21 ALA CA 1 1
15 27101 1 1 21 ALA CB C 8.217 0.683 -10.847 1.00 . A A . 21 ALA CB 1 1
15 27102 1 1 21 ALA H H 6.628 -1.084 -10.278 1.00 . A A . 21 ALA H 1 1
15 27103 1 1 21 ALA HA H 7.783 0.962 -8.763 1.00 . A A . 21 ALA HA 1 1
15 27104 1 1 21 ALA HB1 H 8.777 1.589 -11.011 1.00 . A A . 21 ALA HB1 1 1
15 27105 1 1 21 ALA HB2 H 7.663 0.433 -11.740 1.00 . A A . 21 ALA HB2 1 1
15 27106 1 1 21 ALA HB3 H 8.893 -0.123 -10.605 1.00 . A A . 21 ALA HB3 1 1
15 27107 1 1 21 ALA N N 6.385 -0.323 -9.710 1.00 . A A . 21 ALA N 1 1
15 27108 1 1 21 ALA O O 5.879 2.719 -8.991 1.00 . A A . 21 ALA O 1 1
15 27109 1 1 22 MET C C 4.154 3.713 -10.533 1.00 . A A . 22 MET C 1 1
15 27110 1 1 22 MET CA C 5.388 3.750 -11.431 1.00 . A A . 22 MET CA 1 1
15 27111 1 1 22 MET CB C 4.992 3.636 -12.904 1.00 . A A . 22 MET CB 1 1
15 27112 1 1 22 MET CE C 6.454 6.057 -14.796 1.00 . A A . 22 MET CE 1 1
15 27113 1 1 22 MET CG C 4.411 4.967 -13.380 1.00 . A A . 22 MET CG 1 1
15 27114 1 1 22 MET H H 6.640 2.055 -11.897 1.00 . A A . 22 MET H 1 1
15 27115 1 1 22 MET HA H 5.954 4.654 -11.264 1.00 . A A . 22 MET HA 1 1
15 27116 1 1 22 MET HB2 H 5.865 3.392 -13.494 1.00 . A A . 22 MET HB2 1 1
15 27117 1 1 22 MET HB3 H 4.250 2.860 -13.020 1.00 . A A . 22 MET HB3 1 1
15 27118 1 1 22 MET HE1 H 6.948 5.575 -13.963 1.00 . A A . 22 MET HE1 1 1
15 27119 1 1 22 MET HE2 H 6.285 7.095 -14.560 1.00 . A A . 22 MET HE2 1 1
15 27120 1 1 22 MET HE3 H 7.075 5.988 -15.679 1.00 . A A . 22 MET HE3 1 1
15 27121 1 1 22 MET HG2 H 3.335 4.943 -13.293 1.00 . A A . 22 MET HG2 1 1
15 27122 1 1 22 MET HG3 H 4.803 5.768 -12.772 1.00 . A A . 22 MET HG3 1 1
15 27123 1 1 22 MET N N 6.225 2.545 -11.156 1.00 . A A . 22 MET N 1 1
15 27124 1 1 22 MET O O 3.630 4.731 -10.125 1.00 . A A . 22 MET O 1 1
15 27125 1 1 22 MET SD S 4.869 5.241 -15.108 1.00 . A A . 22 MET SD 1 1
15 27126 1 1 23 LEU C C 2.735 3.145 -8.002 1.00 . A A . 23 LEU C 1 1
15 27127 1 1 23 LEU CA C 2.515 2.399 -9.325 1.00 . A A . 23 LEU CA 1 1
15 27128 1 1 23 LEU CB C 2.413 0.900 -9.066 1.00 . A A . 23 LEU CB 1 1
15 27129 1 1 23 LEU CD1 C 0.848 -1.016 -9.304 1.00 . A A . 23 LEU CD1 1 1
15 27130 1 1 23 LEU CD2 C 0.367 0.788 -7.645 1.00 . A A . 23 LEU CD2 1 1
15 27131 1 1 23 LEU CG C 0.947 0.483 -9.028 1.00 . A A . 23 LEU CG 1 1
15 27132 1 1 23 LEU H H 4.152 1.726 -10.550 1.00 . A A . 23 LEU H 1 1
15 27133 1 1 23 LEU HA H 1.625 2.751 -9.820 1.00 . A A . 23 LEU HA 1 1
15 27134 1 1 23 LEU HB2 H 2.920 0.365 -9.855 1.00 . A A . 23 LEU HB2 1 1
15 27135 1 1 23 LEU HB3 H 2.875 0.668 -8.118 1.00 . A A . 23 LEU HB3 1 1
15 27136 1 1 23 LEU HD11 H 1.523 -1.548 -8.648 1.00 . A A . 23 LEU HD11 1 1
15 27137 1 1 23 LEU HD12 H 1.118 -1.209 -10.331 1.00 . A A . 23 LEU HD12 1 1
15 27138 1 1 23 LEU HD13 H -0.163 -1.349 -9.128 1.00 . A A . 23 LEU HD13 1 1
15 27139 1 1 23 LEU HD21 H 1.171 1.015 -6.959 1.00 . A A . 23 LEU HD21 1 1
15 27140 1 1 23 LEU HD22 H -0.181 -0.070 -7.287 1.00 . A A . 23 LEU HD22 1 1
15 27141 1 1 23 LEU HD23 H -0.297 1.637 -7.714 1.00 . A A . 23 LEU HD23 1 1
15 27142 1 1 23 LEU HG H 0.397 1.027 -9.782 1.00 . A A . 23 LEU HG 1 1
15 27143 1 1 23 LEU N N 3.702 2.534 -10.211 1.00 . A A . 23 LEU N 1 1
15 27144 1 1 23 LEU O O 1.794 3.534 -7.339 1.00 . A A . 23 LEU O 1 1
15 27145 1 1 24 ILE C C 4.722 5.467 -6.526 1.00 . A A . 24 ILE C 1 1
15 27146 1 1 24 ILE CA C 4.224 4.033 -6.304 1.00 . A A . 24 ILE CA 1 1
15 27147 1 1 24 ILE CB C 5.292 3.188 -5.598 1.00 . A A . 24 ILE CB 1 1
15 27148 1 1 24 ILE CD1 C 5.813 2.287 -3.328 1.00 . A A . 24 ILE CD1 1 1
15 27149 1 1 24 ILE CG1 C 5.263 3.489 -4.099 1.00 . A A . 24 ILE CG1 1 1
15 27150 1 1 24 ILE CG2 C 6.684 3.514 -6.152 1.00 . A A . 24 ILE CG2 1 1
15 27151 1 1 24 ILE H H 4.716 2.998 -8.136 1.00 . A A . 24 ILE H 1 1
15 27152 1 1 24 ILE HA H 3.325 4.044 -5.708 1.00 . A A . 24 ILE HA 1 1
15 27153 1 1 24 ILE HB H 5.081 2.140 -5.758 1.00 . A A . 24 ILE HB 1 1
15 27154 1 1 24 ILE HD11 H 5.271 1.398 -3.614 1.00 . A A . 24 ILE HD11 1 1
15 27155 1 1 24 ILE HD12 H 5.695 2.455 -2.269 1.00 . A A . 24 ILE HD12 1 1
15 27156 1 1 24 ILE HD13 H 6.861 2.161 -3.559 1.00 . A A . 24 ILE HD13 1 1
15 27157 1 1 24 ILE HG12 H 5.871 4.358 -3.895 1.00 . A A . 24 ILE HG12 1 1
15 27158 1 1 24 ILE HG13 H 4.247 3.679 -3.788 1.00 . A A . 24 ILE HG13 1 1
15 27159 1 1 24 ILE HG21 H 6.912 4.553 -5.967 1.00 . A A . 24 ILE HG21 1 1
15 27160 1 1 24 ILE HG22 H 6.705 3.325 -7.212 1.00 . A A . 24 ILE HG22 1 1
15 27161 1 1 24 ILE HG23 H 7.420 2.893 -5.663 1.00 . A A . 24 ILE HG23 1 1
15 27162 1 1 24 ILE N N 3.967 3.332 -7.600 1.00 . A A . 24 ILE N 1 1
15 27163 1 1 24 ILE O O 4.267 6.392 -5.885 1.00 . A A . 24 ILE O 1 1
15 27164 1 1 25 GLU C C 5.075 7.942 -8.210 1.00 . A A . 25 GLU C 1 1
15 27165 1 1 25 GLU CA C 6.178 7.040 -7.650 1.00 . A A . 25 GLU CA 1 1
15 27166 1 1 25 GLU CB C 7.306 6.869 -8.665 1.00 . A A . 25 GLU CB 1 1
15 27167 1 1 25 GLU CD C 9.576 7.570 -7.898 1.00 . A A . 25 GLU CD 1 1
15 27168 1 1 25 GLU CG C 8.573 6.416 -7.937 1.00 . A A . 25 GLU CG 1 1
15 27169 1 1 25 GLU H H 6.021 4.905 -7.918 1.00 . A A . 25 GLU H 1 1
15 27170 1 1 25 GLU HA H 6.569 7.453 -6.735 1.00 . A A . 25 GLU HA 1 1
15 27171 1 1 25 GLU HB2 H 7.023 6.126 -9.397 1.00 . A A . 25 GLU HB2 1 1
15 27172 1 1 25 GLU HB3 H 7.494 7.810 -9.158 1.00 . A A . 25 GLU HB3 1 1
15 27173 1 1 25 GLU HG2 H 8.323 6.119 -6.926 1.00 . A A . 25 GLU HG2 1 1
15 27174 1 1 25 GLU HG3 H 9.009 5.579 -8.460 1.00 . A A . 25 GLU HG3 1 1
15 27175 1 1 25 GLU N N 5.657 5.661 -7.414 1.00 . A A . 25 GLU N 1 1
15 27176 1 1 25 GLU O O 5.117 9.149 -8.067 1.00 . A A . 25 GLU O 1 1
15 27177 1 1 25 GLU OE1 O 9.140 8.703 -7.780 1.00 . A A . 25 GLU OE1 1 1
15 27178 1 1 25 GLU OE2 O 10.763 7.301 -7.986 1.00 . A A . 25 GLU OE2 1 1
15 27179 1 1 26 ASP C C 2.078 8.697 -8.271 1.00 . A A . 26 ASP C 1 1
15 27180 1 1 26 ASP CA C 2.987 8.209 -9.403 1.00 . A A . 26 ASP CA 1 1
15 27181 1 1 26 ASP CB C 2.226 7.284 -10.357 1.00 . A A . 26 ASP CB 1 1
15 27182 1 1 26 ASP CG C 1.354 6.319 -9.554 1.00 . A A . 26 ASP CG 1 1
15 27183 1 1 26 ASP H H 4.067 6.399 -8.949 1.00 . A A . 26 ASP H 1 1
15 27184 1 1 26 ASP HA H 3.394 9.049 -9.946 1.00 . A A . 26 ASP HA 1 1
15 27185 1 1 26 ASP HB2 H 1.601 7.877 -11.010 1.00 . A A . 26 ASP HB2 1 1
15 27186 1 1 26 ASP HB3 H 2.931 6.720 -10.950 1.00 . A A . 26 ASP HB3 1 1
15 27187 1 1 26 ASP N N 4.087 7.372 -8.844 1.00 . A A . 26 ASP N 1 1
15 27188 1 1 26 ASP O O 1.705 9.852 -8.221 1.00 . A A . 26 ASP O 1 1
15 27189 1 1 26 ASP OD1 O 1.887 5.664 -8.673 1.00 . A A . 26 ASP OD1 1 1
15 27190 1 1 26 ASP OD2 O 0.168 6.253 -9.830 1.00 . A A . 26 ASP OD2 1 1
15 27191 1 1 27 THR C C 1.569 9.316 -5.393 1.00 . A A . 27 THR C 1 1
15 27192 1 1 27 THR CA C 0.854 8.253 -6.227 1.00 . A A . 27 THR CA 1 1
15 27193 1 1 27 THR CB C 0.619 6.990 -5.395 1.00 . A A . 27 THR CB 1 1
15 27194 1 1 27 THR CG2 C -0.863 6.621 -5.439 1.00 . A A . 27 THR CG2 1 1
15 27195 1 1 27 THR H H 2.043 6.907 -7.410 1.00 . A A . 27 THR H 1 1
15 27196 1 1 27 THR HA H -0.083 8.629 -6.597 1.00 . A A . 27 THR HA 1 1
15 27197 1 1 27 THR HB H 0.907 7.176 -4.373 1.00 . A A . 27 THR HB 1 1
15 27198 1 1 27 THR HG1 H 1.015 5.097 -5.604 1.00 . A A . 27 THR HG1 1 1
15 27199 1 1 27 THR HG21 H -1.306 6.790 -4.468 1.00 . A A . 27 THR HG21 1 1
15 27200 1 1 27 THR HG22 H -0.967 5.580 -5.705 1.00 . A A . 27 THR HG22 1 1
15 27201 1 1 27 THR HG23 H -1.364 7.232 -6.174 1.00 . A A . 27 THR HG23 1 1
15 27202 1 1 27 THR N N 1.727 7.830 -7.357 1.00 . A A . 27 THR N 1 1
15 27203 1 1 27 THR O O 1.044 10.382 -5.144 1.00 . A A . 27 THR O 1 1
15 27204 1 1 27 THR OG1 O 1.394 5.921 -5.920 1.00 . A A . 27 THR OG1 1 1
15 27205 1 1 28 LEU C C 3.691 11.321 -4.981 1.00 . A A . 28 LEU C 1 1
15 27206 1 1 28 LEU CA C 3.525 10.036 -4.163 1.00 . A A . 28 LEU CA 1 1
15 27207 1 1 28 LEU CB C 4.880 9.368 -3.883 1.00 . A A . 28 LEU CB 1 1
15 27208 1 1 28 LEU CD1 C 7.104 9.882 -2.854 1.00 . A A . 28 LEU CD1 1 1
15 27209 1 1 28 LEU CD2 C 6.536 10.766 -5.121 1.00 . A A . 28 LEU CD2 1 1
15 27210 1 1 28 LEU CG C 5.978 10.427 -3.737 1.00 . A A . 28 LEU CG 1 1
15 27211 1 1 28 LEU H H 3.181 8.173 -5.187 1.00 . A A . 28 LEU H 1 1
15 27212 1 1 28 LEU HA H 3.012 10.239 -3.236 1.00 . A A . 28 LEU HA 1 1
15 27213 1 1 28 LEU HB2 H 4.813 8.794 -2.970 1.00 . A A . 28 LEU HB2 1 1
15 27214 1 1 28 LEU HB3 H 5.127 8.709 -4.701 1.00 . A A . 28 LEU HB3 1 1
15 27215 1 1 28 LEU HD11 H 7.552 10.693 -2.300 1.00 . A A . 28 LEU HD11 1 1
15 27216 1 1 28 LEU HD12 H 7.853 9.414 -3.475 1.00 . A A . 28 LEU HD12 1 1
15 27217 1 1 28 LEU HD13 H 6.701 9.154 -2.165 1.00 . A A . 28 LEU HD13 1 1
15 27218 1 1 28 LEU HD21 H 6.004 11.615 -5.525 1.00 . A A . 28 LEU HD21 1 1
15 27219 1 1 28 LEU HD22 H 6.409 9.917 -5.777 1.00 . A A . 28 LEU HD22 1 1
15 27220 1 1 28 LEU HD23 H 7.586 11.004 -5.039 1.00 . A A . 28 LEU HD23 1 1
15 27221 1 1 28 LEU HG H 5.564 11.316 -3.286 1.00 . A A . 28 LEU HG 1 1
15 27222 1 1 28 LEU N N 2.771 9.036 -4.969 1.00 . A A . 28 LEU N 1 1
15 27223 1 1 28 LEU O O 3.750 12.410 -4.445 1.00 . A A . 28 LEU O 1 1
15 27224 1 1 29 CYS C C 2.806 13.409 -6.817 1.00 . A A . 29 CYS C 1 1
15 27225 1 1 29 CYS CA C 3.916 12.406 -7.134 1.00 . A A . 29 CYS CA 1 1
15 27226 1 1 29 CYS CB C 3.787 11.896 -8.568 1.00 . A A . 29 CYS CB 1 1
15 27227 1 1 29 CYS H H 3.707 10.310 -6.689 1.00 . A A . 29 CYS H 1 1
15 27228 1 1 29 CYS HA H 4.885 12.852 -6.986 1.00 . A A . 29 CYS HA 1 1
15 27229 1 1 29 CYS HB2 H 3.697 10.819 -8.561 1.00 . A A . 29 CYS HB2 1 1
15 27230 1 1 29 CYS HB3 H 2.910 12.328 -9.028 1.00 . A A . 29 CYS HB3 1 1
15 27231 1 1 29 CYS HG H 5.789 12.952 -8.954 1.00 . A A . 29 CYS HG 1 1
15 27232 1 1 29 CYS N N 3.762 11.198 -6.278 1.00 . A A . 29 CYS N 1 1
15 27233 1 1 29 CYS O O 2.946 14.598 -7.027 1.00 . A A . 29 CYS O 1 1
15 27234 1 1 29 CYS SG S 5.258 12.374 -9.508 1.00 . A A . 29 CYS SG 1 1
15 27235 1 1 30 GLU C C 0.646 14.250 -4.505 1.00 . A A . 30 GLU C 1 1
15 27236 1 1 30 GLU CA C 0.577 13.843 -5.978 1.00 . A A . 30 GLU CA 1 1
15 27237 1 1 30 GLU CB C -0.686 13.028 -6.258 1.00 . A A . 30 GLU CB 1 1
15 27238 1 1 30 GLU CD C -1.289 14.720 -7.994 1.00 . A A . 30 GLU CD 1 1
15 27239 1 1 30 GLU CG C -1.106 13.227 -7.715 1.00 . A A . 30 GLU CG 1 1
15 27240 1 1 30 GLU H H 1.611 11.976 -6.152 1.00 . A A . 30 GLU H 1 1
15 27241 1 1 30 GLU HA H 0.604 14.708 -6.612 1.00 . A A . 30 GLU HA 1 1
15 27242 1 1 30 GLU HB2 H -0.487 11.981 -6.080 1.00 . A A . 30 GLU HB2 1 1
15 27243 1 1 30 GLU HB3 H -1.482 13.360 -5.608 1.00 . A A . 30 GLU HB3 1 1
15 27244 1 1 30 GLU HG2 H -0.343 12.828 -8.367 1.00 . A A . 30 GLU HG2 1 1
15 27245 1 1 30 GLU HG3 H -2.038 12.713 -7.893 1.00 . A A . 30 GLU HG3 1 1
15 27246 1 1 30 GLU N N 1.701 12.933 -6.312 1.00 . A A . 30 GLU N 1 1
15 27247 1 1 30 GLU O O 0.712 15.418 -4.177 1.00 . A A . 30 GLU O 1 1
15 27248 1 1 30 GLU OE1 O -2.208 15.298 -7.438 1.00 . A A . 30 GLU OE1 1 1
15 27249 1 1 30 GLU OE2 O -0.508 15.260 -8.760 1.00 . A A . 30 GLU OE2 1 1
15 27250 1 1 31 LEU C C 2.113 14.118 -1.811 1.00 . A A . 31 LEU C 1 1
15 27251 1 1 31 LEU CA C 0.707 13.633 -2.163 1.00 . A A . 31 LEU CA 1 1
15 27252 1 1 31 LEU CB C 0.404 12.321 -1.435 1.00 . A A . 31 LEU CB 1 1
15 27253 1 1 31 LEU CD1 C -1.197 11.183 -2.978 1.00 . A A . 31 LEU CD1 1 1
15 27254 1 1 31 LEU CD2 C -1.519 11.030 -0.508 1.00 . A A . 31 LEU CD2 1 1
15 27255 1 1 31 LEU CG C -1.059 11.934 -1.653 1.00 . A A . 31 LEU CG 1 1
15 27256 1 1 31 LEU H H 0.588 12.360 -3.900 1.00 . A A . 31 LEU H 1 1
15 27257 1 1 31 LEU HA H -0.029 14.379 -1.908 1.00 . A A . 31 LEU HA 1 1
15 27258 1 1 31 LEU HB2 H 1.044 11.540 -1.823 1.00 . A A . 31 LEU HB2 1 1
15 27259 1 1 31 LEU HB3 H 0.587 12.447 -0.377 1.00 . A A . 31 LEU HB3 1 1
15 27260 1 1 31 LEU HD11 H -2.103 10.596 -2.967 1.00 . A A . 31 LEU HD11 1 1
15 27261 1 1 31 LEU HD12 H -0.347 10.530 -3.113 1.00 . A A . 31 LEU HD12 1 1
15 27262 1 1 31 LEU HD13 H -1.237 11.892 -3.792 1.00 . A A . 31 LEU HD13 1 1
15 27263 1 1 31 LEU HD21 H -1.695 10.033 -0.885 1.00 . A A . 31 LEU HD21 1 1
15 27264 1 1 31 LEU HD22 H -2.432 11.422 -0.085 1.00 . A A . 31 LEU HD22 1 1
15 27265 1 1 31 LEU HD23 H -0.755 10.997 0.254 1.00 . A A . 31 LEU HD23 1 1
15 27266 1 1 31 LEU HG H -1.667 12.826 -1.679 1.00 . A A . 31 LEU HG 1 1
15 27267 1 1 31 LEU N N 0.637 13.296 -3.614 1.00 . A A . 31 LEU N 1 1
15 27268 1 1 31 LEU O O 2.303 15.212 -1.315 1.00 . A A . 31 LEU O 1 1
15 27269 1 1 32 GLY C C 5.188 12.543 -1.043 1.00 . A A . 32 GLY C 1 1
15 27270 1 1 32 GLY CA C 4.498 13.704 -1.754 1.00 . A A . 32 GLY CA 1 1
15 27271 1 1 32 GLY H H 2.920 12.432 -2.463 1.00 . A A . 32 GLY H 1 1
15 27272 1 1 32 GLY HA2 H 5.023 13.932 -2.673 1.00 . A A . 32 GLY HA2 1 1
15 27273 1 1 32 GLY HA3 H 4.494 14.570 -1.110 1.00 . A A . 32 GLY HA3 1 1
15 27274 1 1 32 GLY N N 3.099 13.308 -2.067 1.00 . A A . 32 GLY N 1 1
15 27275 1 1 32 GLY O O 6.233 12.086 -1.458 1.00 . A A . 32 GLY O 1 1
15 27276 1 1 33 HIS C C 6.708 10.990 0.784 1.00 . A A . 33 HIS C 1 1
15 27277 1 1 33 HIS CA C 5.177 10.905 0.763 1.00 . A A . 33 HIS CA 1 1
15 27278 1 1 33 HIS CB C 4.710 9.680 -0.018 1.00 . A A . 33 HIS CB 1 1
15 27279 1 1 33 HIS CD2 C 2.715 8.858 1.484 1.00 . A A . 33 HIS CD2 1 1
15 27280 1 1 33 HIS CE1 C 1.105 9.178 0.070 1.00 . A A . 33 HIS CE1 1 1
15 27281 1 1 33 HIS CG C 3.284 9.364 0.342 1.00 . A A . 33 HIS CG 1 1
15 27282 1 1 33 HIS H H 3.737 12.429 0.301 1.00 . A A . 33 HIS H 1 1
15 27283 1 1 33 HIS HA H 4.787 10.869 1.768 1.00 . A A . 33 HIS HA 1 1
15 27284 1 1 33 HIS HB2 H 4.774 9.884 -1.079 1.00 . A A . 33 HIS HB2 1 1
15 27285 1 1 33 HIS HB3 H 5.337 8.840 0.227 1.00 . A A . 33 HIS HB3 1 1
15 27286 1 1 33 HIS HD1 H 2.310 9.921 -1.455 1.00 . A A . 33 HIS HD1 1 1
15 27287 1 1 33 HIS HD2 H 3.254 8.593 2.382 1.00 . A A . 33 HIS HD2 1 1
15 27288 1 1 33 HIS HE1 H 0.125 9.215 -0.384 1.00 . A A . 33 HIS HE1 1 1
15 27289 1 1 33 HIS N N 4.589 12.052 0.012 1.00 . A A . 33 HIS N 1 1
15 27290 1 1 33 HIS ND1 N 2.238 9.562 -0.546 1.00 . A A . 33 HIS ND1 1 1
15 27291 1 1 33 HIS NE2 N 1.339 8.741 1.310 1.00 . A A . 33 HIS NE2 1 1
15 27292 1 1 33 HIS O O 7.287 12.036 0.566 1.00 . A A . 33 HIS O 1 1
15 27293 1 1 34 GLU C C 9.394 8.789 0.177 1.00 . A A . 34 GLU C 1 1
15 27294 1 1 34 GLU CA C 8.859 9.912 1.068 1.00 . A A . 34 GLU CA 1 1
15 27295 1 1 34 GLU CB C 9.241 9.666 2.527 1.00 . A A . 34 GLU CB 1 1
15 27296 1 1 34 GLU CD C 11.396 8.720 3.363 1.00 . A A . 34 GLU CD 1 1
15 27297 1 1 34 GLU CG C 10.735 9.936 2.711 1.00 . A A . 34 GLU CG 1 1
15 27298 1 1 34 GLU H H 6.885 9.062 1.223 1.00 . A A . 34 GLU H 1 1
15 27299 1 1 34 GLU HA H 9.236 10.869 0.741 1.00 . A A . 34 GLU HA 1 1
15 27300 1 1 34 GLU HB2 H 8.672 10.326 3.166 1.00 . A A . 34 GLU HB2 1 1
15 27301 1 1 34 GLU HB3 H 9.029 8.640 2.787 1.00 . A A . 34 GLU HB3 1 1
15 27302 1 1 34 GLU HG2 H 11.188 10.119 1.747 1.00 . A A . 34 GLU HG2 1 1
15 27303 1 1 34 GLU HG3 H 10.870 10.800 3.344 1.00 . A A . 34 GLU HG3 1 1
15 27304 1 1 34 GLU N N 7.368 9.897 1.045 1.00 . A A . 34 GLU N 1 1
15 27305 1 1 34 GLU O O 10.004 9.024 -0.847 1.00 . A A . 34 GLU O 1 1
15 27306 1 1 34 GLU OE1 O 10.712 8.017 4.088 1.00 . A A . 34 GLU OE1 1 1
15 27307 1 1 34 GLU OE2 O 12.574 8.512 3.124 1.00 . A A . 34 GLU OE2 1 1
15 27308 1 1 35 VAL C C 9.194 5.119 0.474 1.00 . A A . 35 VAL C 1 1
15 27309 1 1 35 VAL CA C 9.620 6.402 -0.236 1.00 . A A . 35 VAL CA 1 1
15 27310 1 1 35 VAL CB C 11.144 6.514 -0.273 1.00 . A A . 35 VAL CB 1 1
15 27311 1 1 35 VAL CG1 C 11.708 6.258 1.126 1.00 . A A . 35 VAL CG1 1 1
15 27312 1 1 35 VAL CG2 C 11.704 5.474 -1.245 1.00 . A A . 35 VAL CG2 1 1
15 27313 1 1 35 VAL H H 8.650 7.418 1.391 1.00 . A A . 35 VAL H 1 1
15 27314 1 1 35 VAL HA H 9.216 6.439 -1.236 1.00 . A A . 35 VAL HA 1 1
15 27315 1 1 35 VAL HB H 11.425 7.504 -0.599 1.00 . A A . 35 VAL HB 1 1
15 27316 1 1 35 VAL HG11 H 12.720 6.631 1.181 1.00 . A A . 35 VAL HG11 1 1
15 27317 1 1 35 VAL HG12 H 11.705 5.196 1.326 1.00 . A A . 35 VAL HG12 1 1
15 27318 1 1 35 VAL HG13 H 11.097 6.764 1.859 1.00 . A A . 35 VAL HG13 1 1
15 27319 1 1 35 VAL HG21 H 12.546 5.893 -1.776 1.00 . A A . 35 VAL HG21 1 1
15 27320 1 1 35 VAL HG22 H 10.937 5.193 -1.952 1.00 . A A . 35 VAL HG22 1 1
15 27321 1 1 35 VAL HG23 H 12.022 4.602 -0.695 1.00 . A A . 35 VAL HG23 1 1
15 27322 1 1 35 VAL N N 9.152 7.570 0.564 1.00 . A A . 35 VAL N 1 1
15 27323 1 1 35 VAL O O 9.199 5.051 1.688 1.00 . A A . 35 VAL O 1 1
15 27324 1 1 36 ALA C C 8.870 1.602 -0.293 1.00 . A A . 36 ALA C 1 1
15 27325 1 1 36 ALA CA C 8.381 2.860 0.435 1.00 . A A . 36 ALA CA 1 1
15 27326 1 1 36 ALA CB C 6.864 2.924 0.453 1.00 . A A . 36 ALA CB 1 1
15 27327 1 1 36 ALA H H 8.799 4.162 -1.223 1.00 . A A . 36 ALA H 1 1
15 27328 1 1 36 ALA HA H 8.750 2.864 1.441 1.00 . A A . 36 ALA HA 1 1
15 27329 1 1 36 ALA HB1 H 6.487 2.084 1.013 1.00 . A A . 36 ALA HB1 1 1
15 27330 1 1 36 ALA HB2 H 6.487 2.885 -0.559 1.00 . A A . 36 ALA HB2 1 1
15 27331 1 1 36 ALA HB3 H 6.548 3.842 0.923 1.00 . A A . 36 ALA HB3 1 1
15 27332 1 1 36 ALA N N 8.812 4.104 -0.250 1.00 . A A . 36 ALA N 1 1
15 27333 1 1 36 ALA O O 10.057 1.361 -0.385 1.00 . A A . 36 ALA O 1 1
15 27334 1 1 37 ALA C C 7.892 -0.624 -2.866 1.00 . A A . 37 ALA C 1 1
15 27335 1 1 37 ALA CA C 8.448 -0.479 -1.449 1.00 . A A . 37 ALA CA 1 1
15 27336 1 1 37 ALA CB C 7.928 -1.613 -0.568 1.00 . A A . 37 ALA CB 1 1
15 27337 1 1 37 ALA H H 7.013 0.949 -0.682 1.00 . A A . 37 ALA H 1 1
15 27338 1 1 37 ALA HA H 9.525 -0.506 -1.469 1.00 . A A . 37 ALA HA 1 1
15 27339 1 1 37 ALA HB1 H 8.373 -1.540 0.412 1.00 . A A . 37 ALA HB1 1 1
15 27340 1 1 37 ALA HB2 H 8.188 -2.562 -1.014 1.00 . A A . 37 ALA HB2 1 1
15 27341 1 1 37 ALA HB3 H 6.853 -1.537 -0.483 1.00 . A A . 37 ALA HB3 1 1
15 27342 1 1 37 ALA N N 7.977 0.770 -0.780 1.00 . A A . 37 ALA N 1 1
15 27343 1 1 37 ALA O O 6.835 -0.122 -3.197 1.00 . A A . 37 ALA O 1 1
15 27344 1 1 38 THR C C 8.561 -2.980 -5.538 1.00 . A A . 38 THR C 1 1
15 27345 1 1 38 THR CA C 8.164 -1.565 -5.096 1.00 . A A . 38 THR CA 1 1
15 27346 1 1 38 THR CB C 8.900 -0.518 -5.932 1.00 . A A . 38 THR CB 1 1
15 27347 1 1 38 THR CG2 C 8.685 0.870 -5.324 1.00 . A A . 38 THR CG2 1 1
15 27348 1 1 38 THR H H 9.447 -1.733 -3.383 1.00 . A A . 38 THR H 1 1
15 27349 1 1 38 THR HA H 7.098 -1.427 -5.181 1.00 . A A . 38 THR HA 1 1
15 27350 1 1 38 THR HB H 8.513 -0.528 -6.940 1.00 . A A . 38 THR HB 1 1
15 27351 1 1 38 THR HG1 H 10.732 -0.243 -5.333 1.00 . A A . 38 THR HG1 1 1
15 27352 1 1 38 THR HG21 H 9.042 1.623 -6.011 1.00 . A A . 38 THR HG21 1 1
15 27353 1 1 38 THR HG22 H 9.230 0.945 -4.394 1.00 . A A . 38 THR HG22 1 1
15 27354 1 1 38 THR HG23 H 7.633 1.024 -5.138 1.00 . A A . 38 THR HG23 1 1
15 27355 1 1 38 THR N N 8.610 -1.335 -3.694 1.00 . A A . 38 THR N 1 1
15 27356 1 1 38 THR O O 9.725 -3.325 -5.553 1.00 . A A . 38 THR O 1 1
15 27357 1 1 38 THR OG1 O 10.288 -0.824 -5.954 1.00 . A A . 38 THR OG1 1 1
15 27358 1 1 39 ALA C C 7.574 -6.134 -5.144 1.00 . A A . 39 ALA C 1 1
15 27359 1 1 39 ALA CA C 7.792 -5.208 -6.328 1.00 . A A . 39 ALA CA 1 1
15 27360 1 1 39 ALA CB C 9.218 -5.333 -6.856 1.00 . A A . 39 ALA CB 1 1
15 27361 1 1 39 ALA H H 6.664 -3.449 -5.829 1.00 . A A . 39 ALA H 1 1
15 27362 1 1 39 ALA HA H 7.090 -5.451 -7.113 1.00 . A A . 39 ALA HA 1 1
15 27363 1 1 39 ALA HB1 H 9.310 -6.249 -7.421 1.00 . A A . 39 ALA HB1 1 1
15 27364 1 1 39 ALA HB2 H 9.907 -5.352 -6.026 1.00 . A A . 39 ALA HB2 1 1
15 27365 1 1 39 ALA HB3 H 9.439 -4.491 -7.493 1.00 . A A . 39 ALA HB3 1 1
15 27366 1 1 39 ALA N N 7.578 -3.786 -5.880 1.00 . A A . 39 ALA N 1 1
15 27367 1 1 39 ALA O O 7.479 -5.691 -4.027 1.00 . A A . 39 ALA O 1 1
15 27368 1 1 40 SER C C 8.509 -8.867 -3.655 1.00 . A A . 40 SER C 1 1
15 27369 1 1 40 SER CA C 7.202 -8.315 -4.218 1.00 . A A . 40 SER CA 1 1
15 27370 1 1 40 SER CB C 6.306 -9.418 -4.762 1.00 . A A . 40 SER CB 1 1
15 27371 1 1 40 SER H H 7.500 -7.760 -6.281 1.00 . A A . 40 SER H 1 1
15 27372 1 1 40 SER HA H 6.680 -7.786 -3.446 1.00 . A A . 40 SER HA 1 1
15 27373 1 1 40 SER HB2 H 5.838 -9.927 -3.941 1.00 . A A . 40 SER HB2 1 1
15 27374 1 1 40 SER HB3 H 5.538 -8.977 -5.386 1.00 . A A . 40 SER HB3 1 1
15 27375 1 1 40 SER HG H 6.624 -10.512 -6.340 1.00 . A A . 40 SER HG 1 1
15 27376 1 1 40 SER N N 7.453 -7.407 -5.368 1.00 . A A . 40 SER N 1 1
15 27377 1 1 40 SER O O 9.238 -9.587 -4.310 1.00 . A A . 40 SER O 1 1
15 27378 1 1 40 SER OG O 7.084 -10.340 -5.514 1.00 . A A . 40 SER OG 1 1
15 27379 1 1 41 ARG C C 9.717 -9.545 -0.387 1.00 . A A . 41 ARG C 1 1
15 27380 1 1 41 ARG CA C 10.042 -8.995 -1.777 1.00 . A A . 41 ARG CA 1 1
15 27381 1 1 41 ARG CB C 10.928 -7.756 -1.671 1.00 . A A . 41 ARG CB 1 1
15 27382 1 1 41 ARG CD C 12.940 -8.597 -2.878 1.00 . A A . 41 ARG CD 1 1
15 27383 1 1 41 ARG CG C 12.387 -8.187 -1.511 1.00 . A A . 41 ARG CG 1 1
15 27384 1 1 41 ARG CZ C 15.304 -8.681 -3.408 1.00 . A A . 41 ARG CZ 1 1
15 27385 1 1 41 ARG H H 8.192 -7.943 -1.936 1.00 . A A . 41 ARG H 1 1
15 27386 1 1 41 ARG HA H 10.516 -9.742 -2.382 1.00 . A A . 41 ARG HA 1 1
15 27387 1 1 41 ARG HB2 H 10.824 -7.163 -2.570 1.00 . A A . 41 ARG HB2 1 1
15 27388 1 1 41 ARG HB3 H 10.628 -7.170 -0.813 1.00 . A A . 41 ARG HB3 1 1
15 27389 1 1 41 ARG HD2 H 12.350 -9.403 -3.294 1.00 . A A . 41 ARG HD2 1 1
15 27390 1 1 41 ARG HD3 H 12.948 -7.752 -3.549 1.00 . A A . 41 ARG HD3 1 1
15 27391 1 1 41 ARG HE H 14.523 -9.636 -1.851 1.00 . A A . 41 ARG HE 1 1
15 27392 1 1 41 ARG HG2 H 12.965 -7.364 -1.116 1.00 . A A . 41 ARG HG2 1 1
15 27393 1 1 41 ARG HG3 H 12.444 -9.026 -0.835 1.00 . A A . 41 ARG HG3 1 1
15 27394 1 1 41 ARG HH11 H 15.103 -6.733 -2.996 1.00 . A A . 41 ARG HH11 1 1
15 27395 1 1 41 ARG HH12 H 16.355 -7.135 -4.123 1.00 . A A . 41 ARG HH12 1 1
15 27396 1 1 41 ARG HH21 H 15.739 -10.543 -4.006 1.00 . A A . 41 ARG HH21 1 1
15 27397 1 1 41 ARG HH22 H 16.709 -9.287 -4.699 1.00 . A A . 41 ARG HH22 1 1
15 27398 1 1 41 ARG N N 8.799 -8.521 -2.430 1.00 . A A . 41 ARG N 1 1
15 27399 1 1 41 ARG NE N 14.334 -9.053 -2.616 1.00 . A A . 41 ARG NE 1 1
15 27400 1 1 41 ARG NH1 N 15.610 -7.418 -3.518 1.00 . A A . 41 ARG NH1 1 1
15 27401 1 1 41 ARG NH2 N 15.969 -9.573 -4.090 1.00 . A A . 41 ARG NH2 1 1
15 27402 1 1 41 ARG O O 8.859 -9.036 0.307 1.00 . A A . 41 ARG O 1 1
15 27403 1 1 42 MET C C 10.824 -10.396 2.463 1.00 . A A . 42 MET C 1 1
15 27404 1 1 42 MET CA C 10.100 -11.173 1.356 1.00 . A A . 42 MET CA 1 1
15 27405 1 1 42 MET CB C 10.613 -12.606 1.257 1.00 . A A . 42 MET CB 1 1
15 27406 1 1 42 MET CE C 11.259 -15.602 0.653 1.00 . A A . 42 MET CE 1 1
15 27407 1 1 42 MET CG C 9.872 -13.322 0.124 1.00 . A A . 42 MET CG 1 1
15 27408 1 1 42 MET H H 11.060 -10.990 -0.553 1.00 . A A . 42 MET H 1 1
15 27409 1 1 42 MET HA H 9.041 -11.180 1.535 1.00 . A A . 42 MET HA 1 1
15 27410 1 1 42 MET HB2 H 11.674 -12.595 1.049 1.00 . A A . 42 MET HB2 1 1
15 27411 1 1 42 MET HB3 H 10.432 -13.121 2.188 1.00 . A A . 42 MET HB3 1 1
15 27412 1 1 42 MET HE1 H 11.447 -16.093 1.599 1.00 . A A . 42 MET HE1 1 1
15 27413 1 1 42 MET HE2 H 11.921 -14.758 0.553 1.00 . A A . 42 MET HE2 1 1
15 27414 1 1 42 MET HE3 H 11.433 -16.295 -0.160 1.00 . A A . 42 MET HE3 1 1
15 27415 1 1 42 MET HG2 H 8.936 -12.816 -0.070 1.00 . A A . 42 MET HG2 1 1
15 27416 1 1 42 MET HG3 H 10.478 -13.307 -0.771 1.00 . A A . 42 MET HG3 1 1
15 27417 1 1 42 MET N N 10.383 -10.586 0.021 1.00 . A A . 42 MET N 1 1
15 27418 1 1 42 MET O O 10.326 -10.266 3.563 1.00 . A A . 42 MET O 1 1
15 27419 1 1 42 MET SD S 9.540 -15.036 0.603 1.00 . A A . 42 MET SD 1 1
15 27420 1 1 43 GLN C C 11.976 -7.772 3.488 1.00 . A A . 43 GLN C 1 1
15 27421 1 1 43 GLN CA C 12.710 -9.092 3.236 1.00 . A A . 43 GLN CA 1 1
15 27422 1 1 43 GLN CB C 14.102 -8.833 2.655 1.00 . A A . 43 GLN CB 1 1
15 27423 1 1 43 GLN CD C 15.462 -10.390 4.063 1.00 . A A . 43 GLN CD 1 1
15 27424 1 1 43 GLN CG C 15.152 -8.921 3.767 1.00 . A A . 43 GLN CG 1 1
15 27425 1 1 43 GLN H H 12.373 -9.969 1.295 1.00 . A A . 43 GLN H 1 1
15 27426 1 1 43 GLN HA H 12.786 -9.666 4.146 1.00 . A A . 43 GLN HA 1 1
15 27427 1 1 43 GLN HB2 H 14.317 -9.572 1.898 1.00 . A A . 43 GLN HB2 1 1
15 27428 1 1 43 GLN HB3 H 14.130 -7.848 2.215 1.00 . A A . 43 GLN HB3 1 1
15 27429 1 1 43 GLN HE21 H 16.206 -10.019 5.866 1.00 . A A . 43 GLN HE21 1 1
15 27430 1 1 43 GLN HE22 H 16.204 -11.652 5.405 1.00 . A A . 43 GLN HE22 1 1
15 27431 1 1 43 GLN HG2 H 16.055 -8.420 3.449 1.00 . A A . 43 GLN HG2 1 1
15 27432 1 1 43 GLN HG3 H 14.773 -8.447 4.660 1.00 . A A . 43 GLN HG3 1 1
15 27433 1 1 43 GLN N N 11.985 -9.867 2.187 1.00 . A A . 43 GLN N 1 1
15 27434 1 1 43 GLN NE2 N 16.002 -10.714 5.206 1.00 . A A . 43 GLN NE2 1 1
15 27435 1 1 43 GLN O O 11.659 -7.428 4.610 1.00 . A A . 43 GLN O 1 1
15 27436 1 1 43 GLN OE1 O 15.213 -11.253 3.244 1.00 . A A . 43 GLN OE1 1 1
15 27437 1 1 44 GLU C C 9.602 -5.995 3.231 1.00 . A A . 44 GLU C 1 1
15 27438 1 1 44 GLU CA C 10.976 -5.744 2.610 1.00 . A A . 44 GLU CA 1 1
15 27439 1 1 44 GLU CB C 10.827 -5.193 1.193 1.00 . A A . 44 GLU CB 1 1
15 27440 1 1 44 GLU CD C 13.148 -4.263 1.095 1.00 . A A . 44 GLU CD 1 1
15 27441 1 1 44 GLU CG C 11.659 -3.916 1.044 1.00 . A A . 44 GLU CG 1 1
15 27442 1 1 44 GLU H H 11.956 -7.337 1.552 1.00 . A A . 44 GLU H 1 1
15 27443 1 1 44 GLU HA H 11.551 -5.065 3.217 1.00 . A A . 44 GLU HA 1 1
15 27444 1 1 44 GLU HB2 H 11.168 -5.933 0.485 1.00 . A A . 44 GLU HB2 1 1
15 27445 1 1 44 GLU HB3 H 9.788 -4.966 1.004 1.00 . A A . 44 GLU HB3 1 1
15 27446 1 1 44 GLU HG2 H 11.432 -3.448 0.097 1.00 . A A . 44 GLU HG2 1 1
15 27447 1 1 44 GLU HG3 H 11.423 -3.235 1.848 1.00 . A A . 44 GLU HG3 1 1
15 27448 1 1 44 GLU N N 11.697 -7.036 2.445 1.00 . A A . 44 GLU N 1 1
15 27449 1 1 44 GLU O O 9.235 -5.387 4.218 1.00 . A A . 44 GLU O 1 1
15 27450 1 1 44 GLU OE1 O 13.467 -5.437 1.006 1.00 . A A . 44 GLU OE1 1 1
15 27451 1 1 44 GLU OE2 O 13.945 -3.348 1.223 1.00 . A A . 44 GLU OE2 1 1
15 27452 1 1 45 ALA C C 7.616 -7.305 4.750 1.00 . A A . 45 ALA C 1 1
15 27453 1 1 45 ALA CA C 7.495 -7.190 3.235 1.00 . A A . 45 ALA CA 1 1
15 27454 1 1 45 ALA CB C 7.075 -8.528 2.620 1.00 . A A . 45 ALA CB 1 1
15 27455 1 1 45 ALA H H 9.162 -7.379 1.875 1.00 . A A . 45 ALA H 1 1
15 27456 1 1 45 ALA HA H 6.791 -6.418 2.967 1.00 . A A . 45 ALA HA 1 1
15 27457 1 1 45 ALA HB1 H 7.194 -8.485 1.548 1.00 . A A . 45 ALA HB1 1 1
15 27458 1 1 45 ALA HB2 H 6.040 -8.724 2.860 1.00 . A A . 45 ALA HB2 1 1
15 27459 1 1 45 ALA HB3 H 7.693 -9.319 3.020 1.00 . A A . 45 ALA HB3 1 1
15 27460 1 1 45 ALA N N 8.842 -6.895 2.665 1.00 . A A . 45 ALA N 1 1
15 27461 1 1 45 ALA O O 6.869 -6.704 5.496 1.00 . A A . 45 ALA O 1 1
15 27462 1 1 46 LEU C C 8.913 -6.803 7.288 1.00 . A A . 46 LEU C 1 1
15 27463 1 1 46 LEU CA C 8.771 -8.197 6.674 1.00 . A A . 46 LEU CA 1 1
15 27464 1 1 46 LEU CB C 10.068 -8.994 6.810 1.00 . A A . 46 LEU CB 1 1
15 27465 1 1 46 LEU CD1 C 9.269 -10.503 8.626 1.00 . A A . 46 LEU CD1 1 1
15 27466 1 1 46 LEU CD2 C 11.694 -9.947 8.447 1.00 . A A . 46 LEU CD2 1 1
15 27467 1 1 46 LEU CG C 10.272 -9.409 8.266 1.00 . A A . 46 LEU CG 1 1
15 27468 1 1 46 LEU H H 9.176 -8.519 4.589 1.00 . A A . 46 LEU H 1 1
15 27469 1 1 46 LEU HA H 7.950 -8.734 7.122 1.00 . A A . 46 LEU HA 1 1
15 27470 1 1 46 LEU HB2 H 10.012 -9.876 6.189 1.00 . A A . 46 LEU HB2 1 1
15 27471 1 1 46 LEU HB3 H 10.897 -8.383 6.491 1.00 . A A . 46 LEU HB3 1 1
15 27472 1 1 46 LEU HD11 H 8.844 -10.296 9.594 1.00 . A A . 46 LEU HD11 1 1
15 27473 1 1 46 LEU HD12 H 9.772 -11.458 8.651 1.00 . A A . 46 LEU HD12 1 1
15 27474 1 1 46 LEU HD13 H 8.483 -10.528 7.885 1.00 . A A . 46 LEU HD13 1 1
15 27475 1 1 46 LEU HD21 H 11.693 -11.018 8.309 1.00 . A A . 46 LEU HD21 1 1
15 27476 1 1 46 LEU HD22 H 12.045 -9.712 9.440 1.00 . A A . 46 LEU HD22 1 1
15 27477 1 1 46 LEU HD23 H 12.348 -9.491 7.717 1.00 . A A . 46 LEU HD23 1 1
15 27478 1 1 46 LEU HG H 10.122 -8.554 8.910 1.00 . A A . 46 LEU HG 1 1
15 27479 1 1 46 LEU N N 8.574 -8.058 5.209 1.00 . A A . 46 LEU N 1 1
15 27480 1 1 46 LEU O O 8.321 -6.493 8.302 1.00 . A A . 46 LEU O 1 1
15 27481 1 1 47 ASP C C 8.472 -3.947 7.439 1.00 . A A . 47 ASP C 1 1
15 27482 1 1 47 ASP CA C 9.846 -4.573 7.195 1.00 . A A . 47 ASP CA 1 1
15 27483 1 1 47 ASP CB C 10.598 -3.813 6.102 1.00 . A A . 47 ASP CB 1 1
15 27484 1 1 47 ASP CG C 11.458 -2.722 6.742 1.00 . A A . 47 ASP CG 1 1
15 27485 1 1 47 ASP H H 10.137 -6.218 5.838 1.00 . A A . 47 ASP H 1 1
15 27486 1 1 47 ASP HA H 10.425 -4.584 8.105 1.00 . A A . 47 ASP HA 1 1
15 27487 1 1 47 ASP HB2 H 11.230 -4.499 5.557 1.00 . A A . 47 ASP HB2 1 1
15 27488 1 1 47 ASP HB3 H 9.889 -3.360 5.425 1.00 . A A . 47 ASP HB3 1 1
15 27489 1 1 47 ASP N N 9.680 -5.952 6.663 1.00 . A A . 47 ASP N 1 1
15 27490 1 1 47 ASP O O 8.325 -3.056 8.246 1.00 . A A . 47 ASP O 1 1
15 27491 1 1 47 ASP OD1 O 11.101 -2.266 7.817 1.00 . A A . 47 ASP OD1 1 1
15 27492 1 1 47 ASP OD2 O 12.461 -2.361 6.149 1.00 . A A . 47 ASP OD2 1 1
15 27493 1 1 48 ILE C C 5.282 -4.799 7.842 1.00 . A A . 48 ILE C 1 1
15 27494 1 1 48 ILE CA C 6.095 -3.856 6.938 1.00 . A A . 48 ILE CA 1 1
15 27495 1 1 48 ILE CB C 5.470 -3.711 5.515 1.00 . A A . 48 ILE CB 1 1
15 27496 1 1 48 ILE CD1 C 4.025 -4.838 3.791 1.00 . A A . 48 ILE CD1 1 1
15 27497 1 1 48 ILE CG1 C 4.346 -4.739 5.286 1.00 . A A . 48 ILE CG1 1 1
15 27498 1 1 48 ILE CG2 C 6.543 -3.892 4.430 1.00 . A A . 48 ILE CG2 1 1
15 27499 1 1 48 ILE H H 7.608 -5.129 6.104 1.00 . A A . 48 ILE H 1 1
15 27500 1 1 48 ILE HA H 6.164 -2.885 7.396 1.00 . A A . 48 ILE HA 1 1
15 27501 1 1 48 ILE HB H 5.054 -2.718 5.426 1.00 . A A . 48 ILE HB 1 1
15 27502 1 1 48 ILE HD11 H 4.845 -5.322 3.279 1.00 . A A . 48 ILE HD11 1 1
15 27503 1 1 48 ILE HD12 H 3.883 -3.848 3.386 1.00 . A A . 48 ILE HD12 1 1
15 27504 1 1 48 ILE HD13 H 3.124 -5.417 3.653 1.00 . A A . 48 ILE HD13 1 1
15 27505 1 1 48 ILE HG12 H 4.657 -5.704 5.646 1.00 . A A . 48 ILE HG12 1 1
15 27506 1 1 48 ILE HG13 H 3.460 -4.423 5.818 1.00 . A A . 48 ILE HG13 1 1
15 27507 1 1 48 ILE HG21 H 7.469 -3.448 4.761 1.00 . A A . 48 ILE HG21 1 1
15 27508 1 1 48 ILE HG22 H 6.218 -3.411 3.519 1.00 . A A . 48 ILE HG22 1 1
15 27509 1 1 48 ILE HG23 H 6.695 -4.946 4.245 1.00 . A A . 48 ILE HG23 1 1
15 27510 1 1 48 ILE N N 7.465 -4.413 6.746 1.00 . A A . 48 ILE N 1 1
15 27511 1 1 48 ILE O O 4.576 -4.368 8.731 1.00 . A A . 48 ILE O 1 1
15 27512 1 1 49 ALA C C 4.979 -6.871 9.936 1.00 . A A . 49 ALA C 1 1
15 27513 1 1 49 ALA CA C 4.623 -7.051 8.461 1.00 . A A . 49 ALA CA 1 1
15 27514 1 1 49 ALA CB C 5.058 -8.431 7.968 1.00 . A A . 49 ALA CB 1 1
15 27515 1 1 49 ALA H H 5.967 -6.413 6.910 1.00 . A A . 49 ALA H 1 1
15 27516 1 1 49 ALA HA H 3.564 -6.925 8.309 1.00 . A A . 49 ALA HA 1 1
15 27517 1 1 49 ALA HB1 H 6.133 -8.455 7.863 1.00 . A A . 49 ALA HB1 1 1
15 27518 1 1 49 ALA HB2 H 4.599 -8.633 7.012 1.00 . A A . 49 ALA HB2 1 1
15 27519 1 1 49 ALA HB3 H 4.750 -9.182 8.680 1.00 . A A . 49 ALA HB3 1 1
15 27520 1 1 49 ALA N N 5.386 -6.084 7.624 1.00 . A A . 49 ALA N 1 1
15 27521 1 1 49 ALA O O 4.117 -6.784 10.788 1.00 . A A . 49 ALA O 1 1
15 27522 1 1 50 ARG C C 6.551 -5.162 12.054 1.00 . A A . 50 ARG C 1 1
15 27523 1 1 50 ARG CA C 6.656 -6.637 11.660 1.00 . A A . 50 ARG CA 1 1
15 27524 1 1 50 ARG CB C 8.114 -7.108 11.733 1.00 . A A . 50 ARG CB 1 1
15 27525 1 1 50 ARG CD C 7.206 -9.313 10.903 1.00 . A A . 50 ARG CD 1 1
15 27526 1 1 50 ARG CG C 8.352 -8.300 10.793 1.00 . A A . 50 ARG CG 1 1
15 27527 1 1 50 ARG CZ C 7.689 -11.673 11.192 1.00 . A A . 50 ARG CZ 1 1
15 27528 1 1 50 ARG H H 6.917 -6.884 9.541 1.00 . A A . 50 ARG H 1 1
15 27529 1 1 50 ARG HA H 6.043 -7.242 12.302 1.00 . A A . 50 ARG HA 1 1
15 27530 1 1 50 ARG HB2 H 8.765 -6.295 11.446 1.00 . A A . 50 ARG HB2 1 1
15 27531 1 1 50 ARG HB3 H 8.342 -7.403 12.747 1.00 . A A . 50 ARG HB3 1 1
15 27532 1 1 50 ARG HD2 H 6.369 -8.888 11.435 1.00 . A A . 50 ARG HD2 1 1
15 27533 1 1 50 ARG HD3 H 6.901 -9.640 9.920 1.00 . A A . 50 ARG HD3 1 1
15 27534 1 1 50 ARG HE H 8.228 -10.300 12.521 1.00 . A A . 50 ARG HE 1 1
15 27535 1 1 50 ARG HG2 H 8.418 -7.946 9.777 1.00 . A A . 50 ARG HG2 1 1
15 27536 1 1 50 ARG HG3 H 9.280 -8.784 11.061 1.00 . A A . 50 ARG HG3 1 1
15 27537 1 1 50 ARG HH11 H 6.040 -11.301 10.121 1.00 . A A . 50 ARG HH11 1 1
15 27538 1 1 50 ARG HH12 H 6.653 -12.917 10.015 1.00 . A A . 50 ARG HH12 1 1
15 27539 1 1 50 ARG HH21 H 9.312 -12.334 12.159 1.00 . A A . 50 ARG HH21 1 1
15 27540 1 1 50 ARG HH22 H 8.496 -13.506 11.179 1.00 . A A . 50 ARG HH22 1 1
15 27541 1 1 50 ARG N N 6.242 -6.813 10.242 1.00 . A A . 50 ARG N 1 1
15 27542 1 1 50 ARG NE N 7.781 -10.458 11.664 1.00 . A A . 50 ARG NE 1 1
15 27543 1 1 50 ARG NH1 N 6.718 -11.988 10.380 1.00 . A A . 50 ARG NH1 1 1
15 27544 1 1 50 ARG NH2 N 8.569 -12.574 11.536 1.00 . A A . 50 ARG NH2 1 1
15 27545 1 1 50 ARG O O 6.746 -4.797 13.197 1.00 . A A . 50 ARG O 1 1
15 27546 1 1 51 LYS C C 4.867 -2.557 12.199 1.00 . A A . 51 LYS C 1 1
15 27547 1 1 51 LYS CA C 6.144 -2.859 11.416 1.00 . A A . 51 LYS CA 1 1
15 27548 1 1 51 LYS CB C 6.089 -2.176 10.051 1.00 . A A . 51 LYS CB 1 1
15 27549 1 1 51 LYS CD C 8.246 -0.941 10.374 1.00 . A A . 51 LYS CD 1 1
15 27550 1 1 51 LYS CE C 8.885 0.446 10.485 1.00 . A A . 51 LYS CE 1 1
15 27551 1 1 51 LYS CG C 6.741 -0.793 10.136 1.00 . A A . 51 LYS CG 1 1
15 27552 1 1 51 LYS H H 6.109 -4.625 10.197 1.00 . A A . 51 LYS H 1 1
15 27553 1 1 51 LYS HA H 7.010 -2.525 11.957 1.00 . A A . 51 LYS HA 1 1
15 27554 1 1 51 LYS HB2 H 6.612 -2.779 9.328 1.00 . A A . 51 LYS HB2 1 1
15 27555 1 1 51 LYS HB3 H 5.058 -2.066 9.748 1.00 . A A . 51 LYS HB3 1 1
15 27556 1 1 51 LYS HD2 H 8.415 -1.490 11.289 1.00 . A A . 51 LYS HD2 1 1
15 27557 1 1 51 LYS HD3 H 8.690 -1.473 9.548 1.00 . A A . 51 LYS HD3 1 1
15 27558 1 1 51 LYS HE2 H 9.439 0.676 9.585 1.00 . A A . 51 LYS HE2 1 1
15 27559 1 1 51 LYS HE3 H 8.130 1.195 10.666 1.00 . A A . 51 LYS HE3 1 1
15 27560 1 1 51 LYS HG2 H 6.575 -0.261 9.210 1.00 . A A . 51 LYS HG2 1 1
15 27561 1 1 51 LYS HG3 H 6.304 -0.238 10.952 1.00 . A A . 51 LYS HG3 1 1
15 27562 1 1 51 LYS HZ1 H 9.282 -0.016 12.475 1.00 . A A . 51 LYS HZ1 1 1
15 27563 1 1 51 LYS HZ2 H 10.176 1.299 11.875 1.00 . A A . 51 LYS HZ2 1 1
15 27564 1 1 51 LYS HZ3 H 10.589 -0.287 11.427 1.00 . A A . 51 LYS HZ3 1 1
15 27565 1 1 51 LYS N N 6.253 -4.311 11.111 1.00 . A A . 51 LYS N 1 1
15 27566 1 1 51 LYS NZ N 9.802 0.354 11.654 1.00 . A A . 51 LYS NZ 1 1
15 27567 1 1 51 LYS O O 4.894 -1.890 13.214 1.00 . A A . 51 LYS O 1 1
15 27568 1 1 52 GLY C C 2.444 -1.225 12.754 1.00 . A A . 52 GLY C 1 1
15 27569 1 1 52 GLY CA C 2.467 -2.718 12.435 1.00 . A A . 52 GLY CA 1 1
15 27570 1 1 52 GLY H H 3.731 -3.534 10.891 1.00 . A A . 52 GLY H 1 1
15 27571 1 1 52 GLY HA2 H 1.627 -2.973 11.802 1.00 . A A . 52 GLY HA2 1 1
15 27572 1 1 52 GLY HA3 H 2.420 -3.283 13.353 1.00 . A A . 52 GLY HA3 1 1
15 27573 1 1 52 GLY N N 3.740 -3.015 11.723 1.00 . A A . 52 GLY N 1 1
15 27574 1 1 52 GLY O O 1.810 -0.782 13.692 1.00 . A A . 52 GLY O 1 1
15 27575 1 1 53 GLN C C 3.356 1.804 10.914 1.00 . A A . 53 GLN C 1 1
15 27576 1 1 53 GLN CA C 3.209 1.020 12.229 1.00 . A A . 53 GLN CA 1 1
15 27577 1 1 53 GLN CB C 4.445 1.218 13.112 1.00 . A A . 53 GLN CB 1 1
15 27578 1 1 53 GLN CD C 3.877 3.455 14.082 1.00 . A A . 53 GLN CD 1 1
15 27579 1 1 53 GLN CG C 4.832 2.701 13.156 1.00 . A A . 53 GLN CG 1 1
15 27580 1 1 53 GLN H H 3.664 -0.838 11.243 1.00 . A A . 53 GLN H 1 1
15 27581 1 1 53 GLN HA H 2.328 1.342 12.759 1.00 . A A . 53 GLN HA 1 1
15 27582 1 1 53 GLN HB2 H 4.229 0.876 14.113 1.00 . A A . 53 GLN HB2 1 1
15 27583 1 1 53 GLN HB3 H 5.268 0.648 12.708 1.00 . A A . 53 GLN HB3 1 1
15 27584 1 1 53 GLN HE21 H 5.252 4.764 14.660 1.00 . A A . 53 GLN HE21 1 1
15 27585 1 1 53 GLN HE22 H 3.715 4.976 15.348 1.00 . A A . 53 GLN HE22 1 1
15 27586 1 1 53 GLN HG2 H 5.842 2.795 13.529 1.00 . A A . 53 GLN HG2 1 1
15 27587 1 1 53 GLN HG3 H 4.776 3.121 12.165 1.00 . A A . 53 GLN HG3 1 1
15 27588 1 1 53 GLN N N 3.155 -0.449 11.980 1.00 . A A . 53 GLN N 1 1
15 27589 1 1 53 GLN NE2 N 4.318 4.484 14.752 1.00 . A A . 53 GLN NE2 1 1
15 27590 1 1 53 GLN O O 3.062 2.982 10.866 1.00 . A A . 53 GLN O 1 1
15 27591 1 1 53 GLN OE1 O 2.719 3.105 14.196 1.00 . A A . 53 GLN OE1 1 1
15 27592 1 1 54 PHE C C 2.649 2.624 8.216 1.00 . A A . 54 PHE C 1 1
15 27593 1 1 54 PHE CA C 3.969 1.953 8.581 1.00 . A A . 54 PHE CA 1 1
15 27594 1 1 54 PHE CB C 4.392 0.941 7.503 1.00 . A A . 54 PHE CB 1 1
15 27595 1 1 54 PHE CD1 C 2.051 0.127 6.934 1.00 . A A . 54 PHE CD1 1 1
15 27596 1 1 54 PHE CD2 C 3.735 -1.496 7.576 1.00 . A A . 54 PHE CD2 1 1
15 27597 1 1 54 PHE CE1 C 1.119 -0.905 6.774 1.00 . A A . 54 PHE CE1 1 1
15 27598 1 1 54 PHE CE2 C 2.799 -2.526 7.412 1.00 . A A . 54 PHE CE2 1 1
15 27599 1 1 54 PHE CG C 3.364 -0.165 7.339 1.00 . A A . 54 PHE CG 1 1
15 27600 1 1 54 PHE CZ C 1.493 -2.230 7.014 1.00 . A A . 54 PHE CZ 1 1
15 27601 1 1 54 PHE H H 4.064 0.244 9.886 1.00 . A A . 54 PHE H 1 1
15 27602 1 1 54 PHE HA H 4.739 2.700 8.696 1.00 . A A . 54 PHE HA 1 1
15 27603 1 1 54 PHE HB2 H 4.507 1.457 6.560 1.00 . A A . 54 PHE HB2 1 1
15 27604 1 1 54 PHE HB3 H 5.341 0.505 7.782 1.00 . A A . 54 PHE HB3 1 1
15 27605 1 1 54 PHE HD1 H 1.756 1.142 6.740 1.00 . A A . 54 PHE HD1 1 1
15 27606 1 1 54 PHE HD2 H 4.745 -1.729 7.884 1.00 . A A . 54 PHE HD2 1 1
15 27607 1 1 54 PHE HE1 H 0.109 -0.677 6.468 1.00 . A A . 54 PHE HE1 1 1
15 27608 1 1 54 PHE HE2 H 3.087 -3.549 7.592 1.00 . A A . 54 PHE HE2 1 1
15 27609 1 1 54 PHE HZ H 0.774 -3.026 6.887 1.00 . A A . 54 PHE HZ 1 1
15 27610 1 1 54 PHE N N 3.816 1.187 9.849 1.00 . A A . 54 PHE N 1 1
15 27611 1 1 54 PHE O O 1.727 2.679 9.005 1.00 . A A . 54 PHE O 1 1
15 27612 1 1 55 ASP C C 0.447 2.888 5.727 1.00 . A A . 55 ASP C 1 1
15 27613 1 1 55 ASP CA C 1.285 3.810 6.618 1.00 . A A . 55 ASP CA 1 1
15 27614 1 1 55 ASP CB C 1.733 5.048 5.844 1.00 . A A . 55 ASP CB 1 1
15 27615 1 1 55 ASP CG C 0.714 6.172 6.044 1.00 . A A . 55 ASP CG 1 1
15 27616 1 1 55 ASP H H 3.302 3.088 6.403 1.00 . A A . 55 ASP H 1 1
15 27617 1 1 55 ASP HA H 0.720 4.108 7.488 1.00 . A A . 55 ASP HA 1 1
15 27618 1 1 55 ASP HB2 H 2.699 5.369 6.207 1.00 . A A . 55 ASP HB2 1 1
15 27619 1 1 55 ASP HB3 H 1.803 4.811 4.794 1.00 . A A . 55 ASP HB3 1 1
15 27620 1 1 55 ASP N N 2.548 3.139 7.026 1.00 . A A . 55 ASP N 1 1
15 27621 1 1 55 ASP O O -0.755 2.811 5.869 1.00 . A A . 55 ASP O 1 1
15 27622 1 1 55 ASP OD1 O 0.234 6.320 7.157 1.00 . A A . 55 ASP OD1 1 1
15 27623 1 1 55 ASP OD2 O 0.431 6.866 5.082 1.00 . A A . 55 ASP OD2 1 1
15 27624 1 1 56 ILE C C 1.048 0.031 3.542 1.00 . A A . 56 ILE C 1 1
15 27625 1 1 56 ILE CA C 0.266 1.299 3.912 1.00 . A A . 56 ILE CA 1 1
15 27626 1 1 56 ILE CB C -0.019 2.155 2.680 1.00 . A A . 56 ILE CB 1 1
15 27627 1 1 56 ILE CD1 C -2.072 3.504 1.966 1.00 . A A . 56 ILE CD1 1 1
15 27628 1 1 56 ILE CG1 C -1.053 3.233 3.080 1.00 . A A . 56 ILE CG1 1 1
15 27629 1 1 56 ILE CG2 C -0.530 1.253 1.553 1.00 . A A . 56 ILE CG2 1 1
15 27630 1 1 56 ILE H H 2.034 2.268 4.692 1.00 . A A . 56 ILE H 1 1
15 27631 1 1 56 ILE HA H -0.660 1.033 4.391 1.00 . A A . 56 ILE HA 1 1
15 27632 1 1 56 ILE HB H 0.896 2.635 2.361 1.00 . A A . 56 ILE HB 1 1
15 27633 1 1 56 ILE HD11 H -2.441 2.570 1.575 1.00 . A A . 56 ILE HD11 1 1
15 27634 1 1 56 ILE HD12 H -1.601 4.066 1.175 1.00 . A A . 56 ILE HD12 1 1
15 27635 1 1 56 ILE HD13 H -2.897 4.074 2.370 1.00 . A A . 56 ILE HD13 1 1
15 27636 1 1 56 ILE HG12 H -1.580 2.904 3.961 1.00 . A A . 56 ILE HG12 1 1
15 27637 1 1 56 ILE HG13 H -0.529 4.151 3.309 1.00 . A A . 56 ILE HG13 1 1
15 27638 1 1 56 ILE HG21 H -1.246 0.552 1.950 1.00 . A A . 56 ILE HG21 1 1
15 27639 1 1 56 ILE HG22 H 0.302 0.710 1.130 1.00 . A A . 56 ILE HG22 1 1
15 27640 1 1 56 ILE HG23 H -0.994 1.851 0.785 1.00 . A A . 56 ILE HG23 1 1
15 27641 1 1 56 ILE N N 1.062 2.193 4.804 1.00 . A A . 56 ILE N 1 1
15 27642 1 1 56 ILE O O 2.245 -0.049 3.735 1.00 . A A . 56 ILE O 1 1
15 27643 1 1 57 ALA C C 0.368 -2.947 1.506 1.00 . A A . 57 ALA C 1 1
15 27644 1 1 57 ALA CA C 1.070 -2.241 2.674 1.00 . A A . 57 ALA CA 1 1
15 27645 1 1 57 ALA CB C 0.929 -3.085 3.935 1.00 . A A . 57 ALA CB 1 1
15 27646 1 1 57 ALA H H -0.602 -0.897 2.895 1.00 . A A . 57 ALA H 1 1
15 27647 1 1 57 ALA HA H 2.112 -2.064 2.456 1.00 . A A . 57 ALA HA 1 1
15 27648 1 1 57 ALA HB1 H 0.207 -3.870 3.759 1.00 . A A . 57 ALA HB1 1 1
15 27649 1 1 57 ALA HB2 H 0.583 -2.458 4.746 1.00 . A A . 57 ALA HB2 1 1
15 27650 1 1 57 ALA HB3 H 1.881 -3.517 4.192 1.00 . A A . 57 ALA HB3 1 1
15 27651 1 1 57 ALA N N 0.369 -0.972 3.030 1.00 . A A . 57 ALA N 1 1
15 27652 1 1 57 ALA O O -0.633 -3.602 1.691 1.00 . A A . 57 ALA O 1 1
15 27653 1 1 58 ILE C C 1.065 -4.785 -1.209 1.00 . A A . 58 ILE C 1 1
15 27654 1 1 58 ILE CA C 0.248 -3.554 -0.835 1.00 . A A . 58 ILE CA 1 1
15 27655 1 1 58 ILE CB C 0.248 -2.532 -1.972 1.00 . A A . 58 ILE CB 1 1
15 27656 1 1 58 ILE CD1 C -0.171 -0.309 -0.913 1.00 . A A . 58 ILE CD1 1 1
15 27657 1 1 58 ILE CG1 C -0.807 -1.460 -1.695 1.00 . A A . 58 ILE CG1 1 1
15 27658 1 1 58 ILE CG2 C -0.076 -3.228 -3.296 1.00 . A A . 58 ILE CG2 1 1
15 27659 1 1 58 ILE H H 1.727 -2.361 0.176 1.00 . A A . 58 ILE H 1 1
15 27660 1 1 58 ILE HA H -0.764 -3.834 -0.587 1.00 . A A . 58 ILE HA 1 1
15 27661 1 1 58 ILE HB H 1.220 -2.073 -2.037 1.00 . A A . 58 ILE HB 1 1
15 27662 1 1 58 ILE HD11 H 0.386 -0.707 -0.077 1.00 . A A . 58 ILE HD11 1 1
15 27663 1 1 58 ILE HD12 H -0.945 0.349 -0.550 1.00 . A A . 58 ILE HD12 1 1
15 27664 1 1 58 ILE HD13 H 0.496 0.242 -1.560 1.00 . A A . 58 ILE HD13 1 1
15 27665 1 1 58 ILE HG12 H -1.197 -1.089 -2.632 1.00 . A A . 58 ILE HG12 1 1
15 27666 1 1 58 ILE HG13 H -1.610 -1.887 -1.113 1.00 . A A . 58 ILE HG13 1 1
15 27667 1 1 58 ILE HG21 H -1.098 -3.576 -3.279 1.00 . A A . 58 ILE HG21 1 1
15 27668 1 1 58 ILE HG22 H 0.589 -4.068 -3.436 1.00 . A A . 58 ILE HG22 1 1
15 27669 1 1 58 ILE HG23 H 0.052 -2.528 -4.110 1.00 . A A . 58 ILE HG23 1 1
15 27670 1 1 58 ILE N N 0.897 -2.860 0.315 1.00 . A A . 58 ILE N 1 1
15 27671 1 1 58 ILE O O 2.271 -4.727 -1.312 1.00 . A A . 58 ILE O 1 1
15 27672 1 1 59 ILE C C 0.301 -8.070 -2.602 1.00 . A A . 59 ILE C 1 1
15 27673 1 1 59 ILE CA C 1.175 -7.136 -1.752 1.00 . A A . 59 ILE CA 1 1
15 27674 1 1 59 ILE CB C 1.478 -7.797 -0.407 1.00 . A A . 59 ILE CB 1 1
15 27675 1 1 59 ILE CD1 C 2.515 -7.446 1.846 1.00 . A A . 59 ILE CD1 1 1
15 27676 1 1 59 ILE CG1 C 1.967 -6.748 0.597 1.00 . A A . 59 ILE CG1 1 1
15 27677 1 1 59 ILE CG2 C 2.549 -8.857 -0.595 1.00 . A A . 59 ILE CG2 1 1
15 27678 1 1 59 ILE H H -0.551 -5.929 -1.307 1.00 . A A . 59 ILE H 1 1
15 27679 1 1 59 ILE HA H 2.100 -6.889 -2.259 1.00 . A A . 59 ILE HA 1 1
15 27680 1 1 59 ILE HB H 0.587 -8.266 -0.032 1.00 . A A . 59 ILE HB 1 1
15 27681 1 1 59 ILE HD11 H 1.912 -7.178 2.701 1.00 . A A . 59 ILE HD11 1 1
15 27682 1 1 59 ILE HD12 H 3.535 -7.134 2.014 1.00 . A A . 59 ILE HD12 1 1
15 27683 1 1 59 ILE HD13 H 2.484 -8.516 1.706 1.00 . A A . 59 ILE HD13 1 1
15 27684 1 1 59 ILE HG12 H 2.746 -6.155 0.145 1.00 . A A . 59 ILE HG12 1 1
15 27685 1 1 59 ILE HG13 H 1.144 -6.108 0.878 1.00 . A A . 59 ILE HG13 1 1
15 27686 1 1 59 ILE HG21 H 3.514 -8.434 -0.370 1.00 . A A . 59 ILE HG21 1 1
15 27687 1 1 59 ILE HG22 H 2.532 -9.204 -1.617 1.00 . A A . 59 ILE HG22 1 1
15 27688 1 1 59 ILE HG23 H 2.352 -9.684 0.072 1.00 . A A . 59 ILE HG23 1 1
15 27689 1 1 59 ILE N N 0.423 -5.901 -1.401 1.00 . A A . 59 ILE N 1 1
15 27690 1 1 59 ILE O O -0.238 -9.036 -2.108 1.00 . A A . 59 ILE O 1 1
15 27691 1 1 60 ASP C C -0.448 -10.167 -4.396 1.00 . A A . 60 ASP C 1 1
15 27692 1 1 60 ASP CA C -0.695 -8.688 -4.726 1.00 . A A . 60 ASP CA 1 1
15 27693 1 1 60 ASP CB C -0.239 -8.385 -6.141 1.00 . A A . 60 ASP CB 1 1
15 27694 1 1 60 ASP CG C -1.396 -8.617 -7.115 1.00 . A A . 60 ASP CG 1 1
15 27695 1 1 60 ASP H H 0.593 -7.013 -4.251 1.00 . A A . 60 ASP H 1 1
15 27696 1 1 60 ASP HA H -1.739 -8.445 -4.615 1.00 . A A . 60 ASP HA 1 1
15 27697 1 1 60 ASP HB2 H 0.082 -7.356 -6.195 1.00 . A A . 60 ASP HB2 1 1
15 27698 1 1 60 ASP HB3 H 0.582 -9.036 -6.394 1.00 . A A . 60 ASP HB3 1 1
15 27699 1 1 60 ASP N N 0.152 -7.799 -3.865 1.00 . A A . 60 ASP N 1 1
15 27700 1 1 60 ASP O O 0.660 -10.654 -4.500 1.00 . A A . 60 ASP O 1 1
15 27701 1 1 60 ASP OD1 O -2.074 -9.621 -6.969 1.00 . A A . 60 ASP OD1 1 1
15 27702 1 1 60 ASP OD2 O -1.585 -7.787 -7.987 1.00 . A A . 60 ASP OD2 1 1
15 27703 1 1 61 VAL C C -1.737 -13.256 -4.781 1.00 . A A . 61 VAL C 1 1
15 27704 1 1 61 VAL CA C -1.297 -12.327 -3.641 1.00 . A A . 61 VAL CA 1 1
15 27705 1 1 61 VAL CB C -2.185 -12.528 -2.405 1.00 . A A . 61 VAL CB 1 1
15 27706 1 1 61 VAL CG1 C -3.629 -12.812 -2.831 1.00 . A A . 61 VAL CG1 1 1
15 27707 1 1 61 VAL CG2 C -1.657 -13.704 -1.576 1.00 . A A . 61 VAL CG2 1 1
15 27708 1 1 61 VAL H H -2.356 -10.463 -3.916 1.00 . A A . 61 VAL H 1 1
15 27709 1 1 61 VAL HA H -0.272 -12.527 -3.383 1.00 . A A . 61 VAL HA 1 1
15 27710 1 1 61 VAL HB H -2.165 -11.630 -1.808 1.00 . A A . 61 VAL HB 1 1
15 27711 1 1 61 VAL HG11 H -3.747 -13.869 -3.021 1.00 . A A . 61 VAL HG11 1 1
15 27712 1 1 61 VAL HG12 H -3.854 -12.259 -3.730 1.00 . A A . 61 VAL HG12 1 1
15 27713 1 1 61 VAL HG13 H -4.304 -12.510 -2.044 1.00 . A A . 61 VAL HG13 1 1
15 27714 1 1 61 VAL HG21 H -2.393 -14.494 -1.561 1.00 . A A . 61 VAL HG21 1 1
15 27715 1 1 61 VAL HG22 H -1.464 -13.373 -0.566 1.00 . A A . 61 VAL HG22 1 1
15 27716 1 1 61 VAL HG23 H -0.741 -14.073 -2.014 1.00 . A A . 61 VAL HG23 1 1
15 27717 1 1 61 VAL N N -1.472 -10.880 -3.995 1.00 . A A . 61 VAL N 1 1
15 27718 1 1 61 VAL O O -2.201 -14.354 -4.543 1.00 . A A . 61 VAL O 1 1
15 27719 1 1 62 ASN C C -1.451 -13.275 -8.463 1.00 . A A . 62 ASN C 1 1
15 27720 1 1 62 ASN CA C -2.020 -13.743 -7.124 1.00 . A A . 62 ASN CA 1 1
15 27721 1 1 62 ASN CB C -3.538 -13.654 -7.146 1.00 . A A . 62 ASN CB 1 1
15 27722 1 1 62 ASN CG C -4.135 -14.851 -6.404 1.00 . A A . 62 ASN CG 1 1
15 27723 1 1 62 ASN H H -1.224 -11.960 -6.196 1.00 . A A . 62 ASN H 1 1
15 27724 1 1 62 ASN HA H -1.719 -14.758 -6.923 1.00 . A A . 62 ASN HA 1 1
15 27725 1 1 62 ASN HB2 H -3.846 -12.737 -6.665 1.00 . A A . 62 ASN HB2 1 1
15 27726 1 1 62 ASN HB3 H -3.879 -13.658 -8.169 1.00 . A A . 62 ASN HB3 1 1
15 27727 1 1 62 ASN HD21 H -4.078 -16.047 -7.989 1.00 . A A . 62 ASN HD21 1 1
15 27728 1 1 62 ASN HD22 H -4.702 -16.747 -6.573 1.00 . A A . 62 ASN HD22 1 1
15 27729 1 1 62 ASN N N -1.599 -12.845 -6.008 1.00 . A A . 62 ASN N 1 1
15 27730 1 1 62 ASN ND2 N -4.320 -15.975 -7.042 1.00 . A A . 62 ASN ND2 1 1
15 27731 1 1 62 ASN O O -1.937 -13.648 -9.512 1.00 . A A . 62 ASN O 1 1
15 27732 1 1 62 ASN OD1 O -4.435 -14.764 -5.229 1.00 . A A . 62 ASN OD1 1 1
15 27733 1 1 63 LEU C C 1.584 -12.506 -9.869 1.00 . A A . 63 LEU C 1 1
15 27734 1 1 63 LEU CA C 0.149 -12.002 -9.733 1.00 . A A . 63 LEU CA 1 1
15 27735 1 1 63 LEU CB C 0.100 -10.478 -9.661 1.00 . A A . 63 LEU CB 1 1
15 27736 1 1 63 LEU CD1 C -1.726 -10.360 -11.358 1.00 . A A . 63 LEU CD1 1 1
15 27737 1 1 63 LEU CD2 C -0.220 -8.398 -11.014 1.00 . A A . 63 LEU CD2 1 1
15 27738 1 1 63 LEU CG C -0.297 -9.926 -11.032 1.00 . A A . 63 LEU CG 1 1
15 27739 1 1 63 LEU H H -0.043 -12.178 -7.597 1.00 . A A . 63 LEU H 1 1
15 27740 1 1 63 LEU HA H -0.449 -12.350 -10.560 1.00 . A A . 63 LEU HA 1 1
15 27741 1 1 63 LEU HB2 H -0.633 -10.177 -8.923 1.00 . A A . 63 LEU HB2 1 1
15 27742 1 1 63 LEU HB3 H 1.070 -10.096 -9.385 1.00 . A A . 63 LEU HB3 1 1
15 27743 1 1 63 LEU HD11 H -2.403 -9.540 -11.172 1.00 . A A . 63 LEU HD11 1 1
15 27744 1 1 63 LEU HD12 H -1.998 -11.199 -10.736 1.00 . A A . 63 LEU HD12 1 1
15 27745 1 1 63 LEU HD13 H -1.786 -10.649 -12.397 1.00 . A A . 63 LEU HD13 1 1
15 27746 1 1 63 LEU HD21 H -1.030 -7.990 -11.601 1.00 . A A . 63 LEU HD21 1 1
15 27747 1 1 63 LEU HD22 H 0.724 -8.081 -11.432 1.00 . A A . 63 LEU HD22 1 1
15 27748 1 1 63 LEU HD23 H -0.300 -8.046 -9.997 1.00 . A A . 63 LEU HD23 1 1
15 27749 1 1 63 LEU HG H 0.375 -10.314 -11.783 1.00 . A A . 63 LEU HG 1 1
15 27750 1 1 63 LEU N N -0.430 -12.470 -8.447 1.00 . A A . 63 LEU N 1 1
15 27751 1 1 63 LEU O O 2.378 -12.406 -8.957 1.00 . A A . 63 LEU O 1 1
15 27752 1 1 64 ASP C C 3.524 -14.839 -10.353 1.00 . A A . 64 ASP C 1 1
15 27753 1 1 64 ASP CA C 3.298 -13.581 -11.204 1.00 . A A . 64 ASP CA 1 1
15 27754 1 1 64 ASP CB C 4.224 -12.451 -10.759 1.00 . A A . 64 ASP CB 1 1
15 27755 1 1 64 ASP CG C 5.578 -12.588 -11.457 1.00 . A A . 64 ASP CG 1 1
15 27756 1 1 64 ASP H H 1.261 -13.125 -11.722 1.00 . A A . 64 ASP H 1 1
15 27757 1 1 64 ASP HA H 3.465 -13.800 -12.246 1.00 . A A . 64 ASP HA 1 1
15 27758 1 1 64 ASP HB2 H 3.778 -11.505 -11.024 1.00 . A A . 64 ASP HB2 1 1
15 27759 1 1 64 ASP HB3 H 4.364 -12.499 -9.689 1.00 . A A . 64 ASP HB3 1 1
15 27760 1 1 64 ASP N N 1.919 -13.056 -11.002 1.00 . A A . 64 ASP N 1 1
15 27761 1 1 64 ASP O O 4.595 -15.413 -10.362 1.00 . A A . 64 ASP O 1 1
15 27762 1 1 64 ASP OD1 O 6.309 -13.503 -11.117 1.00 . A A . 64 ASP OD1 1 1
15 27763 1 1 64 ASP OD2 O 5.862 -11.773 -12.320 1.00 . A A . 64 ASP OD2 1 1
15 27764 1 1 65 GLY C C 2.362 -16.253 -7.342 1.00 . A A . 65 GLY C 1 1
15 27765 1 1 65 GLY CA C 2.721 -16.518 -8.803 1.00 . A A . 65 GLY CA 1 1
15 27766 1 1 65 GLY H H 1.657 -14.824 -9.626 1.00 . A A . 65 GLY H 1 1
15 27767 1 1 65 GLY HA2 H 2.087 -17.304 -9.186 1.00 . A A . 65 GLY HA2 1 1
15 27768 1 1 65 GLY HA3 H 3.752 -16.829 -8.862 1.00 . A A . 65 GLY HA3 1 1
15 27769 1 1 65 GLY N N 2.528 -15.287 -9.625 1.00 . A A . 65 GLY N 1 1
15 27770 1 1 65 GLY O O 2.810 -16.948 -6.451 1.00 . A A . 65 GLY O 1 1
15 27771 1 1 66 GLU C C 2.416 -14.766 -4.811 1.00 . A A . 66 GLU C 1 1
15 27772 1 1 66 GLU CA C 1.170 -14.981 -5.675 1.00 . A A . 66 GLU CA 1 1
15 27773 1 1 66 GLU CB C 0.405 -16.224 -5.216 1.00 . A A . 66 GLU CB 1 1
15 27774 1 1 66 GLU CD C 0.682 -16.836 -2.808 1.00 . A A . 66 GLU CD 1 1
15 27775 1 1 66 GLU CG C -0.129 -16.001 -3.800 1.00 . A A . 66 GLU CG 1 1
15 27776 1 1 66 GLU H H 1.197 -14.721 -7.812 1.00 . A A . 66 GLU H 1 1
15 27777 1 1 66 GLU HA H 0.529 -14.120 -5.635 1.00 . A A . 66 GLU HA 1 1
15 27778 1 1 66 GLU HB2 H -0.421 -16.407 -5.888 1.00 . A A . 66 GLU HB2 1 1
15 27779 1 1 66 GLU HB3 H 1.067 -17.076 -5.219 1.00 . A A . 66 GLU HB3 1 1
15 27780 1 1 66 GLU HG2 H -0.045 -14.955 -3.545 1.00 . A A . 66 GLU HG2 1 1
15 27781 1 1 66 GLU HG3 H -1.166 -16.300 -3.756 1.00 . A A . 66 GLU HG3 1 1
15 27782 1 1 66 GLU N N 1.555 -15.268 -7.083 1.00 . A A . 66 GLU N 1 1
15 27783 1 1 66 GLU O O 2.655 -15.499 -3.872 1.00 . A A . 66 GLU O 1 1
15 27784 1 1 66 GLU OE1 O 0.816 -18.027 -3.037 1.00 . A A . 66 GLU OE1 1 1
15 27785 1 1 66 GLU OE2 O 1.155 -16.271 -1.836 1.00 . A A . 66 GLU OE2 1 1
15 27786 1 1 67 PRO C C 4.082 -12.624 -3.145 1.00 . A A . 67 PRO C 1 1
15 27787 1 1 67 PRO CA C 4.404 -13.428 -4.412 1.00 . A A . 67 PRO CA 1 1
15 27788 1 1 67 PRO CB C 5.189 -12.569 -5.395 1.00 . A A . 67 PRO CB 1 1
15 27789 1 1 67 PRO CD C 2.941 -12.847 -6.284 1.00 . A A . 67 PRO CD 1 1
15 27790 1 1 67 PRO CG C 4.164 -11.963 -6.306 1.00 . A A . 67 PRO CG 1 1
15 27791 1 1 67 PRO HA H 4.959 -14.320 -4.174 1.00 . A A . 67 PRO HA 1 1
15 27792 1 1 67 PRO HB2 H 5.726 -11.796 -4.864 1.00 . A A . 67 PRO HB2 1 1
15 27793 1 1 67 PRO HB3 H 5.873 -13.179 -5.964 1.00 . A A . 67 PRO HB3 1 1
15 27794 1 1 67 PRO HD2 H 2.051 -12.256 -6.122 1.00 . A A . 67 PRO HD2 1 1
15 27795 1 1 67 PRO HD3 H 2.864 -13.407 -7.203 1.00 . A A . 67 PRO HD3 1 1
15 27796 1 1 67 PRO HG2 H 3.908 -10.971 -5.959 1.00 . A A . 67 PRO HG2 1 1
15 27797 1 1 67 PRO HG3 H 4.554 -11.910 -7.310 1.00 . A A . 67 PRO HG3 1 1
15 27798 1 1 67 PRO N N 3.167 -13.758 -5.160 1.00 . A A . 67 PRO N 1 1
15 27799 1 1 67 PRO O O 4.931 -11.948 -2.600 1.00 . A A . 67 PRO O 1 1
15 27800 1 1 68 SER C C 2.797 -12.712 -0.186 1.00 . A A . 68 SER C 1 1
15 27801 1 1 68 SER CA C 2.504 -11.905 -1.454 1.00 . A A . 68 SER CA 1 1
15 27802 1 1 68 SER CB C 1.011 -11.648 -1.592 1.00 . A A . 68 SER CB 1 1
15 27803 1 1 68 SER H H 2.188 -13.220 -3.130 1.00 . A A . 68 SER H 1 1
15 27804 1 1 68 SER HA H 3.037 -10.971 -1.435 1.00 . A A . 68 SER HA 1 1
15 27805 1 1 68 SER HB2 H 0.795 -11.319 -2.588 1.00 . A A . 68 SER HB2 1 1
15 27806 1 1 68 SER HB3 H 0.465 -12.559 -1.387 1.00 . A A . 68 SER HB3 1 1
15 27807 1 1 68 SER HG H 0.293 -9.896 -1.188 1.00 . A A . 68 SER HG 1 1
15 27808 1 1 68 SER N N 2.866 -12.680 -2.676 1.00 . A A . 68 SER N 1 1
15 27809 1 1 68 SER O O 2.463 -12.305 0.910 1.00 . A A . 68 SER O 1 1
15 27810 1 1 68 SER OG O 0.627 -10.637 -0.683 1.00 . A A . 68 SER OG 1 1
15 27811 1 1 69 TYR C C 2.590 -14.850 1.810 1.00 . A A . 69 TYR C 1 1
15 27812 1 1 69 TYR CA C 3.771 -14.710 0.836 1.00 . A A . 69 TYR CA 1 1
15 27813 1 1 69 TYR CB C 4.990 -14.076 1.545 1.00 . A A . 69 TYR CB 1 1
15 27814 1 1 69 TYR CD1 C 6.079 -12.508 -0.113 1.00 . A A . 69 TYR CD1 1 1
15 27815 1 1 69 TYR CD2 C 4.757 -11.577 1.688 1.00 . A A . 69 TYR CD2 1 1
15 27816 1 1 69 TYR CE1 C 6.345 -11.215 -0.581 1.00 . A A . 69 TYR CE1 1 1
15 27817 1 1 69 TYR CE2 C 5.019 -10.286 1.223 1.00 . A A . 69 TYR CE2 1 1
15 27818 1 1 69 TYR CG C 5.283 -12.686 1.024 1.00 . A A . 69 TYR CG 1 1
15 27819 1 1 69 TYR CZ C 5.815 -10.105 0.088 1.00 . A A . 69 TYR CZ 1 1
15 27820 1 1 69 TYR H H 3.687 -14.130 -1.232 1.00 . A A . 69 TYR H 1 1
15 27821 1 1 69 TYR HA H 4.049 -15.689 0.479 1.00 . A A . 69 TYR HA 1 1
15 27822 1 1 69 TYR HB2 H 4.788 -14.016 2.603 1.00 . A A . 69 TYR HB2 1 1
15 27823 1 1 69 TYR HB3 H 5.855 -14.704 1.386 1.00 . A A . 69 TYR HB3 1 1
15 27824 1 1 69 TYR HD1 H 6.487 -13.366 -0.629 1.00 . A A . 69 TYR HD1 1 1
15 27825 1 1 69 TYR HD2 H 4.144 -11.721 2.557 1.00 . A A . 69 TYR HD2 1 1
15 27826 1 1 69 TYR HE1 H 6.956 -11.073 -1.456 1.00 . A A . 69 TYR HE1 1 1
15 27827 1 1 69 TYR HE2 H 4.607 -9.430 1.742 1.00 . A A . 69 TYR HE2 1 1
15 27828 1 1 69 TYR HH H 6.598 -8.912 -1.179 1.00 . A A . 69 TYR HH 1 1
15 27829 1 1 69 TYR N N 3.428 -13.843 -0.336 1.00 . A A . 69 TYR N 1 1
15 27830 1 1 69 TYR O O 1.554 -14.213 1.673 1.00 . A A . 69 TYR O 1 1
15 27831 1 1 69 TYR OH O 6.079 -8.833 -0.375 1.00 . A A . 69 TYR OH 1 1
15 27832 1 1 70 PRO C C 1.582 -14.806 4.737 1.00 . A A . 70 PRO C 1 1
15 27833 1 1 70 PRO CA C 1.752 -15.986 3.780 1.00 . A A . 70 PRO CA 1 1
15 27834 1 1 70 PRO CB C 2.286 -17.212 4.518 1.00 . A A . 70 PRO CB 1 1
15 27835 1 1 70 PRO CD C 4.007 -16.503 2.990 1.00 . A A . 70 PRO CD 1 1
15 27836 1 1 70 PRO CG C 3.766 -17.165 4.320 1.00 . A A . 70 PRO CG 1 1
15 27837 1 1 70 PRO HA H 0.815 -16.225 3.306 1.00 . A A . 70 PRO HA 1 1
15 27838 1 1 70 PRO HB2 H 2.042 -17.153 5.570 1.00 . A A . 70 PRO HB2 1 1
15 27839 1 1 70 PRO HB3 H 1.884 -18.115 4.087 1.00 . A A . 70 PRO HB3 1 1
15 27840 1 1 70 PRO HD2 H 4.879 -15.865 3.040 1.00 . A A . 70 PRO HD2 1 1
15 27841 1 1 70 PRO HD3 H 4.117 -17.241 2.212 1.00 . A A . 70 PRO HD3 1 1
15 27842 1 1 70 PRO HG2 H 4.227 -16.589 5.112 1.00 . A A . 70 PRO HG2 1 1
15 27843 1 1 70 PRO HG3 H 4.170 -18.165 4.307 1.00 . A A . 70 PRO HG3 1 1
15 27844 1 1 70 PRO N N 2.793 -15.710 2.767 1.00 . A A . 70 PRO N 1 1
15 27845 1 1 70 PRO O O 0.788 -14.863 5.655 1.00 . A A . 70 PRO O 1 1
15 27846 1 1 71 VAL C C 0.969 -11.707 4.958 1.00 . A A . 71 VAL C 1 1
15 27847 1 1 71 VAL CA C 2.104 -12.589 5.480 1.00 . A A . 71 VAL CA 1 1
15 27848 1 1 71 VAL CB C 3.457 -11.845 5.617 1.00 . A A . 71 VAL CB 1 1
15 27849 1 1 71 VAL CG1 C 4.607 -12.713 5.093 1.00 . A A . 71 VAL CG1 1 1
15 27850 1 1 71 VAL CG2 C 3.435 -10.510 4.861 1.00 . A A . 71 VAL CG2 1 1
15 27851 1 1 71 VAL H H 2.927 -13.670 3.800 1.00 . A A . 71 VAL H 1 1
15 27852 1 1 71 VAL HA H 1.815 -12.991 6.431 1.00 . A A . 71 VAL HA 1 1
15 27853 1 1 71 VAL HB H 3.631 -11.647 6.666 1.00 . A A . 71 VAL HB 1 1
15 27854 1 1 71 VAL HG11 H 4.504 -13.716 5.481 1.00 . A A . 71 VAL HG11 1 1
15 27855 1 1 71 VAL HG12 H 5.549 -12.298 5.418 1.00 . A A . 71 VAL HG12 1 1
15 27856 1 1 71 VAL HG13 H 4.578 -12.740 4.015 1.00 . A A . 71 VAL HG13 1 1
15 27857 1 1 71 VAL HG21 H 3.455 -10.691 3.801 1.00 . A A . 71 VAL HG21 1 1
15 27858 1 1 71 VAL HG22 H 4.299 -9.926 5.139 1.00 . A A . 71 VAL HG22 1 1
15 27859 1 1 71 VAL HG23 H 2.538 -9.967 5.117 1.00 . A A . 71 VAL HG23 1 1
15 27860 1 1 71 VAL N N 2.295 -13.729 4.544 1.00 . A A . 71 VAL N 1 1
15 27861 1 1 71 VAL O O -0.039 -11.559 5.613 1.00 . A A . 71 VAL O 1 1
15 27862 1 1 72 ALA C C -1.308 -11.220 3.439 1.00 . A A . 72 ALA C 1 1
15 27863 1 1 72 ALA CA C -0.058 -10.393 3.213 1.00 . A A . 72 ALA CA 1 1
15 27864 1 1 72 ALA CB C 0.244 -10.310 1.736 1.00 . A A . 72 ALA CB 1 1
15 27865 1 1 72 ALA H H 1.870 -11.348 3.215 1.00 . A A . 72 ALA H 1 1
15 27866 1 1 72 ALA HA H -0.142 -9.408 3.651 1.00 . A A . 72 ALA HA 1 1
15 27867 1 1 72 ALA HB1 H 0.811 -9.417 1.535 1.00 . A A . 72 ALA HB1 1 1
15 27868 1 1 72 ALA HB2 H -0.683 -10.288 1.182 1.00 . A A . 72 ALA HB2 1 1
15 27869 1 1 72 ALA HB3 H 0.816 -11.175 1.444 1.00 . A A . 72 ALA HB3 1 1
15 27870 1 1 72 ALA N N 1.078 -11.180 3.765 1.00 . A A . 72 ALA N 1 1
15 27871 1 1 72 ALA O O -2.361 -10.727 3.794 1.00 . A A . 72 ALA O 1 1
15 27872 1 1 73 ASP C C -2.794 -13.217 4.929 1.00 . A A . 73 ASP C 1 1
15 27873 1 1 73 ASP CA C -2.289 -13.423 3.506 1.00 . A A . 73 ASP CA 1 1
15 27874 1 1 73 ASP CB C -1.663 -14.796 3.389 1.00 . A A . 73 ASP CB 1 1
15 27875 1 1 73 ASP CG C -1.635 -15.235 1.922 1.00 . A A . 73 ASP CG 1 1
15 27876 1 1 73 ASP H H -0.280 -12.866 3.010 1.00 . A A . 73 ASP H 1 1
15 27877 1 1 73 ASP HA H -3.062 -13.288 2.775 1.00 . A A . 73 ASP HA 1 1
15 27878 1 1 73 ASP HB2 H -0.657 -14.740 3.776 1.00 . A A . 73 ASP HB2 1 1
15 27879 1 1 73 ASP HB3 H -2.233 -15.502 3.971 1.00 . A A . 73 ASP HB3 1 1
15 27880 1 1 73 ASP N N -1.160 -12.503 3.269 1.00 . A A . 73 ASP N 1 1
15 27881 1 1 73 ASP O O -3.957 -12.963 5.171 1.00 . A A . 73 ASP O 1 1
15 27882 1 1 73 ASP OD1 O -2.671 -15.648 1.428 1.00 . A A . 73 ASP OD1 1 1
15 27883 1 1 73 ASP OD2 O -0.578 -15.149 1.318 1.00 . A A . 73 ASP OD2 1 1
15 27884 1 1 74 ILE C C -2.655 -11.649 7.486 1.00 . A A . 74 ILE C 1 1
15 27885 1 1 74 ILE CA C -2.284 -13.113 7.295 1.00 . A A . 74 ILE CA 1 1
15 27886 1 1 74 ILE CB C -1.052 -13.477 8.116 1.00 . A A . 74 ILE CB 1 1
15 27887 1 1 74 ILE CD1 C 0.690 -15.259 8.260 1.00 . A A . 74 ILE CD1 1 1
15 27888 1 1 74 ILE CG1 C -0.792 -14.981 8.004 1.00 . A A . 74 ILE CG1 1 1
15 27889 1 1 74 ILE CG2 C -1.285 -13.111 9.581 1.00 . A A . 74 ILE CG2 1 1
15 27890 1 1 74 ILE H H -0.970 -13.508 5.639 1.00 . A A . 74 ILE H 1 1
15 27891 1 1 74 ILE HA H -3.107 -13.753 7.553 1.00 . A A . 74 ILE HA 1 1
15 27892 1 1 74 ILE HB H -0.203 -12.934 7.743 1.00 . A A . 74 ILE HB 1 1
15 27893 1 1 74 ILE HD11 H 0.841 -15.469 9.309 1.00 . A A . 74 ILE HD11 1 1
15 27894 1 1 74 ILE HD12 H 1.272 -14.394 7.980 1.00 . A A . 74 ILE HD12 1 1
15 27895 1 1 74 ILE HD13 H 1.003 -16.110 7.673 1.00 . A A . 74 ILE HD13 1 1
15 27896 1 1 74 ILE HG12 H -1.390 -15.506 8.735 1.00 . A A . 74 ILE HG12 1 1
15 27897 1 1 74 ILE HG13 H -1.053 -15.319 7.012 1.00 . A A . 74 ILE HG13 1 1
15 27898 1 1 74 ILE HG21 H -1.926 -12.244 9.639 1.00 . A A . 74 ILE HG21 1 1
15 27899 1 1 74 ILE HG22 H -0.338 -12.891 10.050 1.00 . A A . 74 ILE HG22 1 1
15 27900 1 1 74 ILE HG23 H -1.754 -13.941 10.089 1.00 . A A . 74 ILE HG23 1 1
15 27901 1 1 74 ILE N N -1.899 -13.316 5.874 1.00 . A A . 74 ILE N 1 1
15 27902 1 1 74 ILE O O -3.496 -11.302 8.291 1.00 . A A . 74 ILE O 1 1
15 27903 1 1 75 LEU C C -3.933 -9.243 6.573 1.00 . A A . 75 LEU C 1 1
15 27904 1 1 75 LEU CA C -2.420 -9.358 6.796 1.00 . A A . 75 LEU CA 1 1
15 27905 1 1 75 LEU CB C -1.614 -8.695 5.674 1.00 . A A . 75 LEU CB 1 1
15 27906 1 1 75 LEU CD1 C -0.142 -7.389 7.212 1.00 . A A . 75 LEU CD1 1 1
15 27907 1 1 75 LEU CD2 C -0.605 -6.542 4.909 1.00 . A A . 75 LEU CD2 1 1
15 27908 1 1 75 LEU CG C -1.196 -7.289 6.107 1.00 . A A . 75 LEU CG 1 1
15 27909 1 1 75 LEU H H -1.419 -11.093 6.039 1.00 . A A . 75 LEU H 1 1
15 27910 1 1 75 LEU HA H -2.139 -8.955 7.755 1.00 . A A . 75 LEU HA 1 1
15 27911 1 1 75 LEU HB2 H -0.730 -9.286 5.478 1.00 . A A . 75 LEU HB2 1 1
15 27912 1 1 75 LEU HB3 H -2.208 -8.639 4.777 1.00 . A A . 75 LEU HB3 1 1
15 27913 1 1 75 LEU HD11 H -0.197 -8.363 7.676 1.00 . A A . 75 LEU HD11 1 1
15 27914 1 1 75 LEU HD12 H -0.325 -6.626 7.954 1.00 . A A . 75 LEU HD12 1 1
15 27915 1 1 75 LEU HD13 H 0.841 -7.248 6.787 1.00 . A A . 75 LEU HD13 1 1
15 27916 1 1 75 LEU HD21 H -0.708 -7.147 4.021 1.00 . A A . 75 LEU HD21 1 1
15 27917 1 1 75 LEU HD22 H 0.442 -6.343 5.090 1.00 . A A . 75 LEU HD22 1 1
15 27918 1 1 75 LEU HD23 H -1.130 -5.609 4.773 1.00 . A A . 75 LEU HD23 1 1
15 27919 1 1 75 LEU HG H -2.058 -6.755 6.478 1.00 . A A . 75 LEU HG 1 1
15 27920 1 1 75 LEU N N -2.067 -10.789 6.707 1.00 . A A . 75 LEU N 1 1
15 27921 1 1 75 LEU O O -4.569 -8.287 6.968 1.00 . A A . 75 LEU O 1 1
15 27922 1 1 76 ALA C C -6.599 -11.084 6.901 1.00 . A A . 76 ALA C 1 1
15 27923 1 1 76 ALA CA C -5.973 -10.291 5.753 1.00 . A A . 76 ALA CA 1 1
15 27924 1 1 76 ALA CB C -6.148 -11.027 4.425 1.00 . A A . 76 ALA CB 1 1
15 27925 1 1 76 ALA H H -3.979 -11.025 5.707 1.00 . A A . 76 ALA H 1 1
15 27926 1 1 76 ALA HA H -6.372 -9.299 5.697 1.00 . A A . 76 ALA HA 1 1
15 27927 1 1 76 ALA HB1 H -7.038 -11.637 4.464 1.00 . A A . 76 ALA HB1 1 1
15 27928 1 1 76 ALA HB2 H -5.289 -11.656 4.246 1.00 . A A . 76 ALA HB2 1 1
15 27929 1 1 76 ALA HB3 H -6.239 -10.308 3.625 1.00 . A A . 76 ALA HB3 1 1
15 27930 1 1 76 ALA N N -4.510 -10.258 5.976 1.00 . A A . 76 ALA N 1 1
15 27931 1 1 76 ALA O O -7.759 -10.947 7.233 1.00 . A A . 76 ALA O 1 1
15 27932 1 1 77 GLU C C -6.540 -11.858 9.855 1.00 . A A . 77 GLU C 1 1
15 27933 1 1 77 GLU CA C -6.250 -12.750 8.642 1.00 . A A . 77 GLU CA 1 1
15 27934 1 1 77 GLU CB C -5.042 -13.650 8.897 1.00 . A A . 77 GLU CB 1 1
15 27935 1 1 77 GLU CD C -5.326 -13.877 11.362 1.00 . A A . 77 GLU CD 1 1
15 27936 1 1 77 GLU CG C -5.332 -14.621 10.026 1.00 . A A . 77 GLU CG 1 1
15 27937 1 1 77 GLU H H -4.881 -11.996 7.201 1.00 . A A . 77 GLU H 1 1
15 27938 1 1 77 GLU HA H -7.109 -13.340 8.375 1.00 . A A . 77 GLU HA 1 1
15 27939 1 1 77 GLU HB2 H -4.820 -14.207 8.000 1.00 . A A . 77 GLU HB2 1 1
15 27940 1 1 77 GLU HB3 H -4.190 -13.042 9.162 1.00 . A A . 77 GLU HB3 1 1
15 27941 1 1 77 GLU HG2 H -6.295 -15.073 9.863 1.00 . A A . 77 GLU HG2 1 1
15 27942 1 1 77 GLU HG3 H -4.567 -15.381 10.036 1.00 . A A . 77 GLU HG3 1 1
15 27943 1 1 77 GLU N N -5.801 -11.917 7.504 1.00 . A A . 77 GLU N 1 1
15 27944 1 1 77 GLU O O -7.265 -12.227 10.758 1.00 . A A . 77 GLU O 1 1
15 27945 1 1 77 GLU OE1 O -4.529 -12.964 11.505 1.00 . A A . 77 GLU OE1 1 1
15 27946 1 1 77 GLU OE2 O -6.119 -14.230 12.219 1.00 . A A . 77 GLU OE2 1 1
15 27947 1 1 78 ARG C C -6.280 -8.304 10.497 1.00 . A A . 78 ARG C 1 1
15 27948 1 1 78 ARG CA C -6.189 -9.749 11.008 1.00 . A A . 78 ARG CA 1 1
15 27949 1 1 78 ARG CB C -4.966 -9.929 11.909 1.00 . A A . 78 ARG CB 1 1
15 27950 1 1 78 ARG CD C -2.468 -9.894 11.942 1.00 . A A . 78 ARG CD 1 1
15 27951 1 1 78 ARG CG C -3.714 -9.431 11.184 1.00 . A A . 78 ARG CG 1 1
15 27952 1 1 78 ARG CZ C -2.207 -9.908 14.352 1.00 . A A . 78 ARG CZ 1 1
15 27953 1 1 78 ARG H H -5.395 -10.422 9.137 1.00 . A A . 78 ARG H 1 1
15 27954 1 1 78 ARG HA H -7.080 -10.018 11.538 1.00 . A A . 78 ARG HA 1 1
15 27955 1 1 78 ARG HB2 H -5.105 -9.363 12.817 1.00 . A A . 78 ARG HB2 1 1
15 27956 1 1 78 ARG HB3 H -4.847 -10.974 12.151 1.00 . A A . 78 ARG HB3 1 1
15 27957 1 1 78 ARG HD2 H -2.466 -10.972 12.037 1.00 . A A . 78 ARG HD2 1 1
15 27958 1 1 78 ARG HD3 H -1.575 -9.558 11.439 1.00 . A A . 78 ARG HD3 1 1
15 27959 1 1 78 ARG HE H -2.915 -8.338 13.362 1.00 . A A . 78 ARG HE 1 1
15 27960 1 1 78 ARG HG2 H -3.696 -9.831 10.180 1.00 . A A . 78 ARG HG2 1 1
15 27961 1 1 78 ARG HG3 H -3.728 -8.352 11.143 1.00 . A A . 78 ARG HG3 1 1
15 27962 1 1 78 ARG HH11 H -3.402 -11.474 13.987 1.00 . A A . 78 ARG HH11 1 1
15 27963 1 1 78 ARG HH12 H -2.447 -11.580 15.428 1.00 . A A . 78 ARG HH12 1 1
15 27964 1 1 78 ARG HH21 H -0.922 -8.500 14.964 1.00 . A A . 78 ARG HH21 1 1
15 27965 1 1 78 ARG HH22 H -1.043 -9.897 15.982 1.00 . A A . 78 ARG HH22 1 1
15 27966 1 1 78 ARG N N -5.969 -10.685 9.872 1.00 . A A . 78 ARG N 1 1
15 27967 1 1 78 ARG NE N -2.572 -9.252 13.283 1.00 . A A . 78 ARG NE 1 1
15 27968 1 1 78 ARG NH1 N -2.725 -11.079 14.609 1.00 . A A . 78 ARG NH1 1 1
15 27969 1 1 78 ARG NH2 N -1.321 -9.395 15.163 1.00 . A A . 78 ARG NH2 1 1
15 27970 1 1 78 ARG O O -7.035 -7.500 11.007 1.00 . A A . 78 ARG O 1 1
15 27971 1 1 79 ASN C C -5.242 -5.535 9.956 1.00 . A A . 79 ASN C 1 1
15 27972 1 1 79 ASN CA C -5.562 -6.609 8.909 1.00 . A A . 79 ASN CA 1 1
15 27973 1 1 79 ASN CB C -6.979 -6.450 8.383 1.00 . A A . 79 ASN CB 1 1
15 27974 1 1 79 ASN CG C -7.198 -7.414 7.219 1.00 . A A . 79 ASN CG 1 1
15 27975 1 1 79 ASN H H -4.943 -8.644 9.080 1.00 . A A . 79 ASN H 1 1
15 27976 1 1 79 ASN HA H -4.868 -6.537 8.088 1.00 . A A . 79 ASN HA 1 1
15 27977 1 1 79 ASN HB2 H -7.686 -6.663 9.169 1.00 . A A . 79 ASN HB2 1 1
15 27978 1 1 79 ASN HB3 H -7.113 -5.445 8.042 1.00 . A A . 79 ASN HB3 1 1
15 27979 1 1 79 ASN HD21 H -8.078 -8.793 8.342 1.00 . A A . 79 ASN HD21 1 1
15 27980 1 1 79 ASN HD22 H -7.934 -9.180 6.696 1.00 . A A . 79 ASN HD22 1 1
15 27981 1 1 79 ASN N N -5.527 -7.980 9.482 1.00 . A A . 79 ASN N 1 1
15 27982 1 1 79 ASN ND2 N -7.785 -8.557 7.438 1.00 . A A . 79 ASN ND2 1 1
15 27983 1 1 79 ASN O O -5.671 -5.591 11.092 1.00 . A A . 79 ASN O 1 1
15 27984 1 1 79 ASN OD1 O -6.826 -7.129 6.100 1.00 . A A . 79 ASN OD1 1 1
15 27985 1 1 80 VAL C C -4.244 -2.123 9.629 1.00 . A A . 80 VAL C 1 1
15 27986 1 1 80 VAL CA C -4.098 -3.424 10.446 1.00 . A A . 80 VAL CA 1 1
15 27987 1 1 80 VAL CB C -2.631 -3.760 10.812 1.00 . A A . 80 VAL CB 1 1
15 27988 1 1 80 VAL CG1 C -1.640 -2.844 10.077 1.00 . A A . 80 VAL CG1 1 1
15 27989 1 1 80 VAL CG2 C -2.430 -3.634 12.327 1.00 . A A . 80 VAL CG2 1 1
15 27990 1 1 80 VAL H H -4.174 -4.549 8.618 1.00 . A A . 80 VAL H 1 1
15 27991 1 1 80 VAL HA H -4.719 -3.401 11.329 1.00 . A A . 80 VAL HA 1 1
15 27992 1 1 80 VAL HB H -2.431 -4.782 10.520 1.00 . A A . 80 VAL HB 1 1
15 27993 1 1 80 VAL HG11 H -0.697 -3.357 9.963 1.00 . A A . 80 VAL HG11 1 1
15 27994 1 1 80 VAL HG12 H -1.487 -1.940 10.643 1.00 . A A . 80 VAL HG12 1 1
15 27995 1 1 80 VAL HG13 H -2.032 -2.596 9.102 1.00 . A A . 80 VAL HG13 1 1
15 27996 1 1 80 VAL HG21 H -3.360 -3.344 12.792 1.00 . A A . 80 VAL HG21 1 1
15 27997 1 1 80 VAL HG22 H -1.678 -2.886 12.530 1.00 . A A . 80 VAL HG22 1 1
15 27998 1 1 80 VAL HG23 H -2.108 -4.585 12.727 1.00 . A A . 80 VAL HG23 1 1
15 27999 1 1 80 VAL N N -4.488 -4.551 9.547 1.00 . A A . 80 VAL N 1 1
15 28000 1 1 80 VAL O O -4.637 -2.189 8.482 1.00 . A A . 80 VAL O 1 1
15 28001 1 1 81 PRO C C -3.124 0.143 8.188 1.00 . A A . 81 PRO C 1 1
15 28002 1 1 81 PRO CA C -4.028 0.271 9.407 1.00 . A A . 81 PRO CA 1 1
15 28003 1 1 81 PRO CB C -3.578 1.354 10.383 1.00 . A A . 81 PRO CB 1 1
15 28004 1 1 81 PRO CD C -3.416 -0.724 11.546 1.00 . A A . 81 PRO CD 1 1
15 28005 1 1 81 PRO CG C -2.752 0.621 11.388 1.00 . A A . 81 PRO CG 1 1
15 28006 1 1 81 PRO HA H -5.051 0.439 9.105 1.00 . A A . 81 PRO HA 1 1
15 28007 1 1 81 PRO HB2 H -2.986 2.099 9.868 1.00 . A A . 81 PRO HB2 1 1
15 28008 1 1 81 PRO HB3 H -4.430 1.808 10.861 1.00 . A A . 81 PRO HB3 1 1
15 28009 1 1 81 PRO HD2 H -2.700 -1.464 11.849 1.00 . A A . 81 PRO HD2 1 1
15 28010 1 1 81 PRO HD3 H -4.235 -0.670 12.245 1.00 . A A . 81 PRO HD3 1 1
15 28011 1 1 81 PRO HG2 H -1.740 0.503 11.023 1.00 . A A . 81 PRO HG2 1 1
15 28012 1 1 81 PRO HG3 H -2.754 1.143 12.331 1.00 . A A . 81 PRO HG3 1 1
15 28013 1 1 81 PRO N N -3.917 -0.983 10.194 1.00 . A A . 81 PRO N 1 1
15 28014 1 1 81 PRO O O -1.933 -0.063 8.308 1.00 . A A . 81 PRO O 1 1
15 28015 1 1 82 PHE C C -3.778 0.037 4.522 1.00 . A A . 82 PHE C 1 1
15 28016 1 1 82 PHE CA C -2.897 0.025 5.775 1.00 . A A . 82 PHE CA 1 1
15 28017 1 1 82 PHE CB C -2.295 -1.376 5.923 1.00 . A A . 82 PHE CB 1 1
15 28018 1 1 82 PHE CD1 C -4.727 -2.160 5.891 1.00 . A A . 82 PHE CD1 1 1
15 28019 1 1 82 PHE CD2 C -2.967 -3.754 5.399 1.00 . A A . 82 PHE CD2 1 1
15 28020 1 1 82 PHE CE1 C -5.687 -3.167 5.725 1.00 . A A . 82 PHE CE1 1 1
15 28021 1 1 82 PHE CE2 C -3.930 -4.762 5.240 1.00 . A A . 82 PHE CE2 1 1
15 28022 1 1 82 PHE CG C -3.360 -2.451 5.727 1.00 . A A . 82 PHE CG 1 1
15 28023 1 1 82 PHE CZ C -5.287 -4.467 5.403 1.00 . A A . 82 PHE CZ 1 1
15 28024 1 1 82 PHE H H -4.657 0.356 6.960 1.00 . A A . 82 PHE H 1 1
15 28025 1 1 82 PHE HA H -2.112 0.758 5.706 1.00 . A A . 82 PHE HA 1 1
15 28026 1 1 82 PHE HB2 H -1.535 -1.502 5.178 1.00 . A A . 82 PHE HB2 1 1
15 28027 1 1 82 PHE HB3 H -1.856 -1.486 6.900 1.00 . A A . 82 PHE HB3 1 1
15 28028 1 1 82 PHE HD1 H -5.044 -1.161 6.124 1.00 . A A . 82 PHE HD1 1 1
15 28029 1 1 82 PHE HD2 H -1.920 -3.981 5.264 1.00 . A A . 82 PHE HD2 1 1
15 28030 1 1 82 PHE HE1 H -6.737 -2.940 5.854 1.00 . A A . 82 PHE HE1 1 1
15 28031 1 1 82 PHE HE2 H -3.626 -5.767 4.989 1.00 . A A . 82 PHE HE2 1 1
15 28032 1 1 82 PHE HZ H -6.027 -5.244 5.281 1.00 . A A . 82 PHE HZ 1 1
15 28033 1 1 82 PHE N N -3.697 0.212 7.017 1.00 . A A . 82 PHE N 1 1
15 28034 1 1 82 PHE O O -4.783 0.713 4.448 1.00 . A A . 82 PHE O 1 1
15 28035 1 1 83 ILE C C -3.569 -2.045 1.500 1.00 . A A . 83 ILE C 1 1
15 28036 1 1 83 ILE CA C -4.145 -0.860 2.276 1.00 . A A . 83 ILE CA 1 1
15 28037 1 1 83 ILE CB C -3.875 0.462 1.567 1.00 . A A . 83 ILE CB 1 1
15 28038 1 1 83 ILE CD1 C -6.361 0.674 1.336 1.00 . A A . 83 ILE CD1 1 1
15 28039 1 1 83 ILE CG1 C -5.073 1.407 1.713 1.00 . A A . 83 ILE CG1 1 1
15 28040 1 1 83 ILE CG2 C -3.592 0.240 0.077 1.00 . A A . 83 ILE CG2 1 1
15 28041 1 1 83 ILE H H -2.578 -1.283 3.662 1.00 . A A . 83 ILE H 1 1
15 28042 1 1 83 ILE HA H -5.184 -0.989 2.467 1.00 . A A . 83 ILE HA 1 1
15 28043 1 1 83 ILE HB H -3.019 0.899 2.030 1.00 . A A . 83 ILE HB 1 1
15 28044 1 1 83 ILE HD11 H -6.117 -0.296 0.929 1.00 . A A . 83 ILE HD11 1 1
15 28045 1 1 83 ILE HD12 H -6.899 1.249 0.599 1.00 . A A . 83 ILE HD12 1 1
15 28046 1 1 83 ILE HD13 H -6.975 0.552 2.216 1.00 . A A . 83 ILE HD13 1 1
15 28047 1 1 83 ILE HG12 H -5.139 1.754 2.731 1.00 . A A . 83 ILE HG12 1 1
15 28048 1 1 83 ILE HG13 H -4.940 2.253 1.056 1.00 . A A . 83 ILE HG13 1 1
15 28049 1 1 83 ILE HG21 H -3.391 1.188 -0.396 1.00 . A A . 83 ILE HG21 1 1
15 28050 1 1 83 ILE HG22 H -4.453 -0.220 -0.386 1.00 . A A . 83 ILE HG22 1 1
15 28051 1 1 83 ILE HG23 H -2.735 -0.408 -0.033 1.00 . A A . 83 ILE HG23 1 1
15 28052 1 1 83 ILE N N -3.387 -0.747 3.549 1.00 . A A . 83 ILE N 1 1
15 28053 1 1 83 ILE O O -2.383 -2.272 1.539 1.00 . A A . 83 ILE O 1 1
15 28054 1 1 84 PHE C C -4.526 -4.229 -1.249 1.00 . A A . 84 PHE C 1 1
15 28055 1 1 84 PHE CA C -3.823 -3.989 0.092 1.00 . A A . 84 PHE CA 1 1
15 28056 1 1 84 PHE CB C -4.099 -5.151 1.039 1.00 . A A . 84 PHE CB 1 1
15 28057 1 1 84 PHE CD1 C -3.807 -7.170 -0.456 1.00 . A A . 84 PHE CD1 1 1
15 28058 1 1 84 PHE CD2 C -2.164 -6.777 1.282 1.00 . A A . 84 PHE CD2 1 1
15 28059 1 1 84 PHE CE1 C -3.115 -8.316 -0.856 1.00 . A A . 84 PHE CE1 1 1
15 28060 1 1 84 PHE CE2 C -1.477 -7.924 0.878 1.00 . A A . 84 PHE CE2 1 1
15 28061 1 1 84 PHE CG C -3.336 -6.393 0.611 1.00 . A A . 84 PHE CG 1 1
15 28062 1 1 84 PHE CZ C -1.951 -8.693 -0.192 1.00 . A A . 84 PHE CZ 1 1
15 28063 1 1 84 PHE H H -5.339 -2.631 0.811 1.00 . A A . 84 PHE H 1 1
15 28064 1 1 84 PHE HA H -2.760 -3.881 -0.050 1.00 . A A . 84 PHE HA 1 1
15 28065 1 1 84 PHE HB2 H -3.799 -4.866 2.034 1.00 . A A . 84 PHE HB2 1 1
15 28066 1 1 84 PHE HB3 H -5.159 -5.359 1.030 1.00 . A A . 84 PHE HB3 1 1
15 28067 1 1 84 PHE HD1 H -4.702 -6.885 -0.971 1.00 . A A . 84 PHE HD1 1 1
15 28068 1 1 84 PHE HD2 H -1.785 -6.192 2.108 1.00 . A A . 84 PHE HD2 1 1
15 28069 1 1 84 PHE HE1 H -3.483 -8.912 -1.680 1.00 . A A . 84 PHE HE1 1 1
15 28070 1 1 84 PHE HE2 H -0.582 -8.216 1.395 1.00 . A A . 84 PHE HE2 1 1
15 28071 1 1 84 PHE HZ H -1.413 -9.577 -0.508 1.00 . A A . 84 PHE HZ 1 1
15 28072 1 1 84 PHE N N -4.379 -2.812 0.822 1.00 . A A . 84 PHE N 1 1
15 28073 1 1 84 PHE O O -5.595 -3.702 -1.538 1.00 . A A . 84 PHE O 1 1
15 28074 1 1 85 ALA C C -4.233 -6.786 -3.782 1.00 . A A . 85 ALA C 1 1
15 28075 1 1 85 ALA CA C -4.558 -5.348 -3.373 1.00 . A A . 85 ALA CA 1 1
15 28076 1 1 85 ALA CB C -3.937 -4.357 -4.354 1.00 . A A . 85 ALA CB 1 1
15 28077 1 1 85 ALA H H -3.083 -5.464 -1.822 1.00 . A A . 85 ALA H 1 1
15 28078 1 1 85 ALA HA H -5.621 -5.197 -3.307 1.00 . A A . 85 ALA HA 1 1
15 28079 1 1 85 ALA HB1 H -2.910 -4.173 -4.077 1.00 . A A . 85 ALA HB1 1 1
15 28080 1 1 85 ALA HB2 H -4.490 -3.431 -4.329 1.00 . A A . 85 ALA HB2 1 1
15 28081 1 1 85 ALA HB3 H -3.971 -4.771 -5.352 1.00 . A A . 85 ALA HB3 1 1
15 28082 1 1 85 ALA N N -3.934 -5.044 -2.070 1.00 . A A . 85 ALA N 1 1
15 28083 1 1 85 ALA O O -3.118 -7.241 -3.629 1.00 . A A . 85 ALA O 1 1
15 28084 1 1 86 THR C C -5.698 -9.264 -5.991 1.00 . A A . 86 THR C 1 1
15 28085 1 1 86 THR CA C -4.910 -8.913 -4.719 1.00 . A A . 86 THR CA 1 1
15 28086 1 1 86 THR CB C -5.335 -9.808 -3.545 1.00 . A A . 86 THR CB 1 1
15 28087 1 1 86 THR CG2 C -6.577 -9.250 -2.843 1.00 . A A . 86 THR CG2 1 1
15 28088 1 1 86 THR H H -6.084 -7.126 -4.423 1.00 . A A . 86 THR H 1 1
15 28089 1 1 86 THR HA H -3.850 -9.034 -4.892 1.00 . A A . 86 THR HA 1 1
15 28090 1 1 86 THR HB H -4.525 -9.870 -2.836 1.00 . A A . 86 THR HB 1 1
15 28091 1 1 86 THR HG1 H -6.555 -11.133 -4.267 1.00 . A A . 86 THR HG1 1 1
15 28092 1 1 86 THR HG21 H -6.551 -8.173 -2.843 1.00 . A A . 86 THR HG21 1 1
15 28093 1 1 86 THR HG22 H -6.599 -9.605 -1.823 1.00 . A A . 86 THR HG22 1 1
15 28094 1 1 86 THR HG23 H -7.464 -9.590 -3.359 1.00 . A A . 86 THR HG23 1 1
15 28095 1 1 86 THR N N -5.189 -7.507 -4.303 1.00 . A A . 86 THR N 1 1
15 28096 1 1 86 THR O O -6.432 -8.455 -6.523 1.00 . A A . 86 THR O 1 1
15 28097 1 1 86 THR OG1 O -5.625 -11.107 -4.036 1.00 . A A . 86 THR OG1 1 1
15 28098 1 1 87 GLY C C -7.753 -10.727 -7.633 1.00 . A A . 87 GLY C 1 1
15 28099 1 1 87 GLY CA C -6.226 -10.869 -7.747 1.00 . A A . 87 GLY CA 1 1
15 28100 1 1 87 GLY H H -4.905 -11.081 -6.058 1.00 . A A . 87 GLY H 1 1
15 28101 1 1 87 GLY HA2 H -5.879 -10.250 -8.562 1.00 . A A . 87 GLY HA2 1 1
15 28102 1 1 87 GLY HA3 H -5.985 -11.901 -7.960 1.00 . A A . 87 GLY HA3 1 1
15 28103 1 1 87 GLY N N -5.523 -10.456 -6.493 1.00 . A A . 87 GLY N 1 1
15 28104 1 1 87 GLY O O -8.429 -10.574 -8.631 1.00 . A A . 87 GLY O 1 1
15 28105 1 1 88 TYR C C -10.243 -9.250 -5.986 1.00 . A A . 88 TYR C 1 1
15 28106 1 1 88 TYR CA C -9.814 -10.671 -6.380 1.00 . A A . 88 TYR CA 1 1
15 28107 1 1 88 TYR CB C -10.282 -11.710 -5.353 1.00 . A A . 88 TYR CB 1 1
15 28108 1 1 88 TYR CD1 C -9.932 -10.606 -3.116 1.00 . A A . 88 TYR CD1 1 1
15 28109 1 1 88 TYR CD2 C -8.443 -12.400 -3.781 1.00 . A A . 88 TYR CD2 1 1
15 28110 1 1 88 TYR CE1 C -9.243 -10.485 -1.904 1.00 . A A . 88 TYR CE1 1 1
15 28111 1 1 88 TYR CE2 C -7.756 -12.280 -2.568 1.00 . A A . 88 TYR CE2 1 1
15 28112 1 1 88 TYR CG C -9.530 -11.562 -4.055 1.00 . A A . 88 TYR CG 1 1
15 28113 1 1 88 TYR CZ C -8.155 -11.322 -1.629 1.00 . A A . 88 TYR CZ 1 1
15 28114 1 1 88 TYR H H -7.789 -10.927 -5.646 1.00 . A A . 88 TYR H 1 1
15 28115 1 1 88 TYR HA H -10.238 -10.914 -7.343 1.00 . A A . 88 TYR HA 1 1
15 28116 1 1 88 TYR HB2 H -11.338 -11.578 -5.168 1.00 . A A . 88 TYR HB2 1 1
15 28117 1 1 88 TYR HB3 H -10.112 -12.701 -5.751 1.00 . A A . 88 TYR HB3 1 1
15 28118 1 1 88 TYR HD1 H -10.772 -9.960 -3.328 1.00 . A A . 88 TYR HD1 1 1
15 28119 1 1 88 TYR HD2 H -8.134 -13.138 -4.506 1.00 . A A . 88 TYR HD2 1 1
15 28120 1 1 88 TYR HE1 H -9.552 -9.748 -1.179 1.00 . A A . 88 TYR HE1 1 1
15 28121 1 1 88 TYR HE2 H -6.917 -12.926 -2.356 1.00 . A A . 88 TYR HE2 1 1
15 28122 1 1 88 TYR HH H -7.570 -12.032 0.043 1.00 . A A . 88 TYR HH 1 1
15 28123 1 1 88 TYR N N -8.324 -10.791 -6.456 1.00 . A A . 88 TYR N 1 1
15 28124 1 1 88 TYR O O -11.377 -8.866 -6.194 1.00 . A A . 88 TYR O 1 1
15 28125 1 1 88 TYR OH O -7.477 -11.204 -0.433 1.00 . A A . 88 TYR OH 1 1
15 28126 1 1 89 GLY C C -10.070 -6.919 -3.616 1.00 . A A . 89 GLY C 1 1
15 28127 1 1 89 GLY CA C -9.738 -7.051 -5.107 1.00 . A A . 89 GLY CA 1 1
15 28128 1 1 89 GLY H H -8.430 -8.757 -5.319 1.00 . A A . 89 GLY H 1 1
15 28129 1 1 89 GLY HA2 H -8.916 -6.393 -5.346 1.00 . A A . 89 GLY HA2 1 1
15 28130 1 1 89 GLY HA3 H -10.602 -6.765 -5.689 1.00 . A A . 89 GLY HA3 1 1
15 28131 1 1 89 GLY N N -9.353 -8.451 -5.458 1.00 . A A . 89 GLY N 1 1
15 28132 1 1 89 GLY O O -11.007 -6.242 -3.242 1.00 . A A . 89 GLY O 1 1
15 28133 1 1 90 SER C C -10.965 -7.897 -0.926 1.00 . A A . 90 SER C 1 1
15 28134 1 1 90 SER CA C -9.554 -7.424 -1.293 1.00 . A A . 90 SER CA 1 1
15 28135 1 1 90 SER CB C -9.390 -5.939 -0.977 1.00 . A A . 90 SER CB 1 1
15 28136 1 1 90 SER H H -8.542 -8.061 -3.089 1.00 . A A . 90 SER H 1 1
15 28137 1 1 90 SER HA H -8.819 -7.991 -0.745 1.00 . A A . 90 SER HA 1 1
15 28138 1 1 90 SER HB2 H -9.893 -5.349 -1.724 1.00 . A A . 90 SER HB2 1 1
15 28139 1 1 90 SER HB3 H -9.822 -5.730 -0.007 1.00 . A A . 90 SER HB3 1 1
15 28140 1 1 90 SER HG H -7.794 -5.222 -1.825 1.00 . A A . 90 SER HG 1 1
15 28141 1 1 90 SER N N -9.300 -7.536 -2.764 1.00 . A A . 90 SER N 1 1
15 28142 1 1 90 SER O O -11.943 -7.521 -1.541 1.00 . A A . 90 SER O 1 1
15 28143 1 1 90 SER OG O -8.008 -5.612 -0.975 1.00 . A A . 90 SER OG 1 1
15 28144 1 1 91 LYS C C -13.119 -8.157 1.363 1.00 . A A . 91 LYS C 1 1
15 28145 1 1 91 LYS CA C -12.403 -9.218 0.518 1.00 . A A . 91 LYS CA 1 1
15 28146 1 1 91 LYS CB C -12.102 -10.461 1.361 1.00 . A A . 91 LYS CB 1 1
15 28147 1 1 91 LYS CD C -10.742 -11.227 3.324 1.00 . A A . 91 LYS CD 1 1
15 28148 1 1 91 LYS CE C -9.391 -10.765 3.884 1.00 . A A . 91 LYS CE 1 1
15 28149 1 1 91 LYS CG C -11.464 -10.035 2.687 1.00 . A A . 91 LYS CG 1 1
15 28150 1 1 91 LYS H H -10.270 -8.999 0.568 1.00 . A A . 91 LYS H 1 1
15 28151 1 1 91 LYS HA H -12.994 -9.488 -0.338 1.00 . A A . 91 LYS HA 1 1
15 28152 1 1 91 LYS HB2 H -13.021 -10.995 1.557 1.00 . A A . 91 LYS HB2 1 1
15 28153 1 1 91 LYS HB3 H -11.420 -11.103 0.825 1.00 . A A . 91 LYS HB3 1 1
15 28154 1 1 91 LYS HD2 H -11.347 -11.629 4.124 1.00 . A A . 91 LYS HD2 1 1
15 28155 1 1 91 LYS HD3 H -10.577 -11.990 2.578 1.00 . A A . 91 LYS HD3 1 1
15 28156 1 1 91 LYS HE2 H -9.513 -9.847 4.444 1.00 . A A . 91 LYS HE2 1 1
15 28157 1 1 91 LYS HE3 H -8.961 -11.532 4.510 1.00 . A A . 91 LYS HE3 1 1
15 28158 1 1 91 LYS HG2 H -10.755 -9.242 2.504 1.00 . A A . 91 LYS HG2 1 1
15 28159 1 1 91 LYS HG3 H -12.233 -9.683 3.359 1.00 . A A . 91 LYS HG3 1 1
15 28160 1 1 91 LYS HZ1 H -7.723 -11.192 2.711 1.00 . A A . 91 LYS HZ1 1 1
15 28161 1 1 91 LYS HZ2 H -8.177 -9.556 2.699 1.00 . A A . 91 LYS HZ2 1 1
15 28162 1 1 91 LYS HZ3 H -9.078 -10.697 1.820 1.00 . A A . 91 LYS HZ3 1 1
15 28163 1 1 91 LYS N N -11.070 -8.717 0.087 1.00 . A A . 91 LYS N 1 1
15 28164 1 1 91 LYS NZ N -8.528 -10.536 2.688 1.00 . A A . 91 LYS NZ 1 1
15 28165 1 1 91 LYS O O -14.223 -8.362 1.828 1.00 . A A . 91 LYS O 1 1
15 28166 1 1 92 GLY C C -12.428 -5.892 3.754 1.00 . A A . 92 GLY C 1 1
15 28167 1 1 92 GLY CA C -13.128 -5.957 2.396 1.00 . A A . 92 GLY CA 1 1
15 28168 1 1 92 GLY H H -11.600 -6.889 1.193 1.00 . A A . 92 GLY H 1 1
15 28169 1 1 92 GLY HA2 H -13.030 -5.006 1.890 1.00 . A A . 92 GLY HA2 1 1
15 28170 1 1 92 GLY HA3 H -14.173 -6.182 2.543 1.00 . A A . 92 GLY HA3 1 1
15 28171 1 1 92 GLY N N -12.493 -7.029 1.572 1.00 . A A . 92 GLY N 1 1
15 28172 1 1 92 GLY O O -13.043 -5.652 4.773 1.00 . A A . 92 GLY O 1 1
15 28173 1 1 93 LEU C C -10.804 -4.907 5.927 1.00 . A A . 93 LEU C 1 1
15 28174 1 1 93 LEU CA C -10.389 -6.099 5.058 1.00 . A A . 93 LEU CA 1 1
15 28175 1 1 93 LEU CB C -8.894 -6.012 4.689 1.00 . A A . 93 LEU CB 1 1
15 28176 1 1 93 LEU CD1 C -8.708 -5.473 2.232 1.00 . A A . 93 LEU CD1 1 1
15 28177 1 1 93 LEU CD2 C -9.553 -3.722 3.808 1.00 . A A . 93 LEU CD2 1 1
15 28178 1 1 93 LEU CG C -8.595 -4.908 3.650 1.00 . A A . 93 LEU CG 1 1
15 28179 1 1 93 LEU H H -10.682 -6.334 2.936 1.00 . A A . 93 LEU H 1 1
15 28180 1 1 93 LEU HA H -10.567 -7.016 5.597 1.00 . A A . 93 LEU HA 1 1
15 28181 1 1 93 LEU HB2 H -8.331 -5.803 5.584 1.00 . A A . 93 LEU HB2 1 1
15 28182 1 1 93 LEU HB3 H -8.577 -6.965 4.291 1.00 . A A . 93 LEU HB3 1 1
15 28183 1 1 93 LEU HD11 H -9.488 -4.952 1.697 1.00 . A A . 93 LEU HD11 1 1
15 28184 1 1 93 LEU HD12 H -8.946 -6.525 2.281 1.00 . A A . 93 LEU HD12 1 1
15 28185 1 1 93 LEU HD13 H -7.768 -5.340 1.717 1.00 . A A . 93 LEU HD13 1 1
15 28186 1 1 93 LEU HD21 H -9.477 -3.332 4.813 1.00 . A A . 93 LEU HD21 1 1
15 28187 1 1 93 LEU HD22 H -10.565 -4.043 3.623 1.00 . A A . 93 LEU HD22 1 1
15 28188 1 1 93 LEU HD23 H -9.286 -2.949 3.103 1.00 . A A . 93 LEU HD23 1 1
15 28189 1 1 93 LEU HG H -7.582 -4.563 3.801 1.00 . A A . 93 LEU HG 1 1
15 28190 1 1 93 LEU N N -11.144 -6.125 3.770 1.00 . A A . 93 LEU N 1 1
15 28191 1 1 93 LEU O O -11.537 -4.037 5.502 1.00 . A A . 93 LEU O 1 1
15 28192 1 1 94 ASP C C -9.448 -2.823 8.230 1.00 . A A . 94 ASP C 1 1
15 28193 1 1 94 ASP CA C -10.674 -3.713 8.030 1.00 . A A . 94 ASP CA 1 1
15 28194 1 1 94 ASP CB C -11.132 -4.337 9.355 1.00 . A A . 94 ASP CB 1 1
15 28195 1 1 94 ASP CG C -9.918 -4.760 10.186 1.00 . A A . 94 ASP CG 1 1
15 28196 1 1 94 ASP H H -9.715 -5.558 7.458 1.00 . A A . 94 ASP H 1 1
15 28197 1 1 94 ASP HA H -11.480 -3.138 7.595 1.00 . A A . 94 ASP HA 1 1
15 28198 1 1 94 ASP HB2 H -11.710 -3.612 9.910 1.00 . A A . 94 ASP HB2 1 1
15 28199 1 1 94 ASP HB3 H -11.744 -5.202 9.150 1.00 . A A . 94 ASP HB3 1 1
15 28200 1 1 94 ASP N N -10.323 -4.856 7.141 1.00 . A A . 94 ASP N 1 1
15 28201 1 1 94 ASP O O -8.323 -3.272 8.146 1.00 . A A . 94 ASP O 1 1
15 28202 1 1 94 ASP OD1 O -9.422 -5.849 9.957 1.00 . A A . 94 ASP OD1 1 1
15 28203 1 1 94 ASP OD2 O -9.511 -3.990 11.040 1.00 . A A . 94 ASP OD2 1 1
15 28204 1 1 95 THR C C -9.017 0.773 8.923 1.00 . A A . 95 THR C 1 1
15 28205 1 1 95 THR CA C -8.506 -0.645 8.682 1.00 . A A . 95 THR CA 1 1
15 28206 1 1 95 THR CB C -7.726 -0.723 7.362 1.00 . A A . 95 THR CB 1 1
15 28207 1 1 95 THR CG2 C -8.698 -0.613 6.187 1.00 . A A . 95 THR CG2 1 1
15 28208 1 1 95 THR H H -10.574 -1.223 8.545 1.00 . A A . 95 THR H 1 1
15 28209 1 1 95 THR HA H -7.886 -0.975 9.500 1.00 . A A . 95 THR HA 1 1
15 28210 1 1 95 THR HB H -7.214 -1.664 7.306 1.00 . A A . 95 THR HB 1 1
15 28211 1 1 95 THR HG1 H -6.273 0.210 6.471 1.00 . A A . 95 THR HG1 1 1
15 28212 1 1 95 THR HG21 H -9.512 0.044 6.454 1.00 . A A . 95 THR HG21 1 1
15 28213 1 1 95 THR HG22 H -9.088 -1.592 5.951 1.00 . A A . 95 THR HG22 1 1
15 28214 1 1 95 THR HG23 H -8.179 -0.215 5.327 1.00 . A A . 95 THR HG23 1 1
15 28215 1 1 95 THR N N -9.658 -1.566 8.487 1.00 . A A . 95 THR N 1 1
15 28216 1 1 95 THR O O -10.134 1.104 8.581 1.00 . A A . 95 THR O 1 1
15 28217 1 1 95 THR OG1 O -6.776 0.329 7.286 1.00 . A A . 95 THR OG1 1 1
15 28218 1 1 96 ARG C C -8.874 3.701 8.363 1.00 . A A . 96 ARG C 1 1
15 28219 1 1 96 ARG CA C -8.646 3.024 9.715 1.00 . A A . 96 ARG CA 1 1
15 28220 1 1 96 ARG CB C -7.487 3.693 10.454 1.00 . A A . 96 ARG CB 1 1
15 28221 1 1 96 ARG CD C -7.267 2.033 12.321 1.00 . A A . 96 ARG CD 1 1
15 28222 1 1 96 ARG CG C -7.639 3.475 11.963 1.00 . A A . 96 ARG CG 1 1
15 28223 1 1 96 ARG CZ C -6.629 2.843 14.518 1.00 . A A . 96 ARG CZ 1 1
15 28224 1 1 96 ARG H H -7.299 1.344 9.735 1.00 . A A . 96 ARG H 1 1
15 28225 1 1 96 ARG HA H -9.542 3.050 10.316 1.00 . A A . 96 ARG HA 1 1
15 28226 1 1 96 ARG HB2 H -6.550 3.269 10.114 1.00 . A A . 96 ARG HB2 1 1
15 28227 1 1 96 ARG HB3 H -7.495 4.753 10.245 1.00 . A A . 96 ARG HB3 1 1
15 28228 1 1 96 ARG HD2 H -8.147 1.484 12.622 1.00 . A A . 96 ARG HD2 1 1
15 28229 1 1 96 ARG HD3 H -6.788 1.549 11.485 1.00 . A A . 96 ARG HD3 1 1
15 28230 1 1 96 ARG HE H -5.436 1.708 13.406 1.00 . A A . 96 ARG HE 1 1
15 28231 1 1 96 ARG HG2 H -6.988 4.156 12.491 1.00 . A A . 96 ARG HG2 1 1
15 28232 1 1 96 ARG HG3 H -8.663 3.661 12.250 1.00 . A A . 96 ARG HG3 1 1
15 28233 1 1 96 ARG HH11 H -8.577 2.390 14.420 1.00 . A A . 96 ARG HH11 1 1
15 28234 1 1 96 ARG HH12 H -8.111 3.414 15.736 1.00 . A A . 96 ARG HH12 1 1
15 28235 1 1 96 ARG HH21 H -4.756 3.459 14.867 1.00 . A A . 96 ARG HH21 1 1
15 28236 1 1 96 ARG HH22 H -5.950 4.018 15.991 1.00 . A A . 96 ARG HH22 1 1
15 28237 1 1 96 ARG N N -8.203 1.621 9.485 1.00 . A A . 96 ARG N 1 1
15 28238 1 1 96 ARG NE N -6.309 2.151 13.456 1.00 . A A . 96 ARG NE 1 1
15 28239 1 1 96 ARG NH1 N -7.869 2.886 14.923 1.00 . A A . 96 ARG NH1 1 1
15 28240 1 1 96 ARG NH2 N -5.706 3.491 15.176 1.00 . A A . 96 ARG NH2 1 1
15 28241 1 1 96 ARG O O -9.376 4.805 8.281 1.00 . A A . 96 ARG O 1 1
15 28242 1 1 97 TYR C C -10.123 3.567 5.505 1.00 . A A . 97 TYR C 1 1
15 28243 1 1 97 TYR CA C -8.652 3.622 5.948 1.00 . A A . 97 TYR CA 1 1
15 28244 1 1 97 TYR CB C -7.733 2.754 5.089 1.00 . A A . 97 TYR CB 1 1
15 28245 1 1 97 TYR CD1 C -5.718 2.920 6.598 1.00 . A A . 97 TYR CD1 1 1
15 28246 1 1 97 TYR CD2 C -5.582 3.872 4.372 1.00 . A A . 97 TYR CD2 1 1
15 28247 1 1 97 TYR CE1 C -4.409 3.336 6.860 1.00 . A A . 97 TYR CE1 1 1
15 28248 1 1 97 TYR CE2 C -4.269 4.286 4.635 1.00 . A A . 97 TYR CE2 1 1
15 28249 1 1 97 TYR CG C -6.307 3.186 5.354 1.00 . A A . 97 TYR CG 1 1
15 28250 1 1 97 TYR CZ C -3.683 4.019 5.879 1.00 . A A . 97 TYR CZ 1 1
15 28251 1 1 97 TYR H H -8.078 2.156 7.398 1.00 . A A . 97 TYR H 1 1
15 28252 1 1 97 TYR HA H -8.301 4.641 5.937 1.00 . A A . 97 TYR HA 1 1
15 28253 1 1 97 TYR HB2 H -7.855 1.715 5.364 1.00 . A A . 97 TYR HB2 1 1
15 28254 1 1 97 TYR HB3 H -7.963 2.880 4.049 1.00 . A A . 97 TYR HB3 1 1
15 28255 1 1 97 TYR HD1 H -6.274 2.393 7.355 1.00 . A A . 97 TYR HD1 1 1
15 28256 1 1 97 TYR HD2 H -6.033 4.082 3.413 1.00 . A A . 97 TYR HD2 1 1
15 28257 1 1 97 TYR HE1 H -3.961 3.129 7.822 1.00 . A A . 97 TYR HE1 1 1
15 28258 1 1 97 TYR HE2 H -3.710 4.813 3.879 1.00 . A A . 97 TYR HE2 1 1
15 28259 1 1 97 TYR HH H -1.919 4.482 5.304 1.00 . A A . 97 TYR HH 1 1
15 28260 1 1 97 TYR N N -8.490 3.042 7.303 1.00 . A A . 97 TYR N 1 1
15 28261 1 1 97 TYR O O -10.540 4.297 4.628 1.00 . A A . 97 TYR O 1 1
15 28262 1 1 97 TYR OH O -2.392 4.435 6.139 1.00 . A A . 97 TYR OH 1 1
15 28263 1 1 98 SER C C -12.572 2.143 4.359 1.00 . A A . 98 SER C 1 1
15 28264 1 1 98 SER CA C -12.364 2.649 5.782 1.00 . A A . 98 SER CA 1 1
15 28265 1 1 98 SER CB C -12.897 4.077 5.917 1.00 . A A . 98 SER CB 1 1
15 28266 1 1 98 SER H H -10.560 2.168 6.841 1.00 . A A . 98 SER H 1 1
15 28267 1 1 98 SER HA H -12.875 2.007 6.481 1.00 . A A . 98 SER HA 1 1
15 28268 1 1 98 SER HB2 H -12.523 4.682 5.107 1.00 . A A . 98 SER HB2 1 1
15 28269 1 1 98 SER HB3 H -13.980 4.058 5.880 1.00 . A A . 98 SER HB3 1 1
15 28270 1 1 98 SER HG H -13.206 5.103 7.541 1.00 . A A . 98 SER HG 1 1
15 28271 1 1 98 SER N N -10.914 2.732 6.128 1.00 . A A . 98 SER N 1 1
15 28272 1 1 98 SER O O -13.458 2.597 3.662 1.00 . A A . 98 SER O 1 1
15 28273 1 1 98 SER OG O -12.465 4.629 7.152 1.00 . A A . 98 SER OG 1 1
15 28274 1 1 99 ASN C C -11.902 1.804 1.515 1.00 . A A . 99 ASN C 1 1
15 28275 1 1 99 ASN CA C -11.987 0.671 2.544 1.00 . A A . 99 ASN CA 1 1
15 28276 1 1 99 ASN CB C -13.391 0.074 2.576 1.00 . A A . 99 ASN CB 1 1
15 28277 1 1 99 ASN CG C -13.319 -1.406 2.960 1.00 . A A . 99 ASN CG 1 1
15 28278 1 1 99 ASN H H -11.088 0.827 4.496 1.00 . A A . 99 ASN H 1 1
15 28279 1 1 99 ASN HA H -11.264 -0.097 2.325 1.00 . A A . 99 ASN HA 1 1
15 28280 1 1 99 ASN HB2 H -13.979 0.604 3.313 1.00 . A A . 99 ASN HB2 1 1
15 28281 1 1 99 ASN HB3 H -13.850 0.174 1.604 1.00 . A A . 99 ASN HB3 1 1
15 28282 1 1 99 ASN HD21 H -11.607 -1.220 3.950 1.00 . A A . 99 ASN HD21 1 1
15 28283 1 1 99 ASN HD22 H -12.261 -2.786 3.918 1.00 . A A . 99 ASN HD22 1 1
15 28284 1 1 99 ASN N N -11.789 1.198 3.920 1.00 . A A . 99 ASN N 1 1
15 28285 1 1 99 ASN ND2 N -12.312 -1.839 3.669 1.00 . A A . 99 ASN ND2 1 1
15 28286 1 1 99 ASN O O -12.734 2.688 1.471 1.00 . A A . 99 ASN O 1 1
15 28287 1 1 99 ASN OD1 O -14.189 -2.177 2.610 1.00 . A A . 99 ASN OD1 1 1
15 28288 1 1 100 ILE C C -9.912 2.285 -1.544 1.00 . A A . 100 ILE C 1 1
15 28289 1 1 100 ILE CA C -10.746 2.840 -0.349 1.00 . A A . 100 ILE CA 1 1
15 28290 1 1 100 ILE CB C -10.148 4.079 0.364 1.00 . A A . 100 ILE CB 1 1
15 28291 1 1 100 ILE CD1 C -8.799 2.594 1.936 1.00 . A A . 100 ILE CD1 1 1
15 28292 1 1 100 ILE CG1 C -9.763 3.784 1.834 1.00 . A A . 100 ILE CG1 1 1
15 28293 1 1 100 ILE CG2 C -11.205 5.183 0.368 1.00 . A A . 100 ILE CG2 1 1
15 28294 1 1 100 ILE H H -10.248 1.048 0.742 1.00 . A A . 100 ILE H 1 1
15 28295 1 1 100 ILE HA H -11.731 3.096 -0.717 1.00 . A A . 100 ILE HA 1 1
15 28296 1 1 100 ILE HB H -9.307 4.436 -0.170 1.00 . A A . 100 ILE HB 1 1
15 28297 1 1 100 ILE HD11 H -7.810 2.952 2.178 1.00 . A A . 100 ILE HD11 1 1
15 28298 1 1 100 ILE HD12 H -8.768 2.068 0.995 1.00 . A A . 100 ILE HD12 1 1
15 28299 1 1 100 ILE HD13 H -9.137 1.923 2.711 1.00 . A A . 100 ILE HD13 1 1
15 28300 1 1 100 ILE HG12 H -9.288 4.658 2.254 1.00 . A A . 100 ILE HG12 1 1
15 28301 1 1 100 ILE HG13 H -10.658 3.566 2.397 1.00 . A A . 100 ILE HG13 1 1
15 28302 1 1 100 ILE HG21 H -10.835 6.038 -0.180 1.00 . A A . 100 ILE HG21 1 1
15 28303 1 1 100 ILE HG22 H -11.417 5.475 1.387 1.00 . A A . 100 ILE HG22 1 1
15 28304 1 1 100 ILE HG23 H -12.109 4.820 -0.098 1.00 . A A . 100 ILE HG23 1 1
15 28305 1 1 100 ILE N N -10.900 1.775 0.687 1.00 . A A . 100 ILE N 1 1
15 28306 1 1 100 ILE O O -10.477 1.533 -2.314 1.00 . A A . 100 ILE O 1 1
15 28307 1 1 101 PRO C C -7.742 0.490 -2.691 1.00 . A A . 101 PRO C 1 1
15 28308 1 1 101 PRO CA C -7.892 1.998 -2.876 1.00 . A A . 101 PRO CA 1 1
15 28309 1 1 101 PRO CB C -6.510 2.643 -2.812 1.00 . A A . 101 PRO CB 1 1
15 28310 1 1 101 PRO CD C -7.719 3.475 -0.953 1.00 . A A . 101 PRO CD 1 1
15 28311 1 1 101 PRO CG C -6.361 3.009 -1.378 1.00 . A A . 101 PRO CG 1 1
15 28312 1 1 101 PRO HA H -8.375 2.235 -3.810 1.00 . A A . 101 PRO HA 1 1
15 28313 1 1 101 PRO HB2 H -5.749 1.933 -3.109 1.00 . A A . 101 PRO HB2 1 1
15 28314 1 1 101 PRO HB3 H -6.472 3.525 -3.429 1.00 . A A . 101 PRO HB3 1 1
15 28315 1 1 101 PRO HD2 H -7.842 3.362 0.104 1.00 . A A . 101 PRO HD2 1 1
15 28316 1 1 101 PRO HD3 H -7.864 4.499 -1.252 1.00 . A A . 101 PRO HD3 1 1
15 28317 1 1 101 PRO HG2 H -6.062 2.143 -0.803 1.00 . A A . 101 PRO HG2 1 1
15 28318 1 1 101 PRO HG3 H -5.643 3.804 -1.259 1.00 . A A . 101 PRO HG3 1 1
15 28319 1 1 101 PRO N N -8.623 2.596 -1.718 1.00 . A A . 101 PRO N 1 1
15 28320 1 1 101 PRO O O -6.649 -0.036 -2.760 1.00 . A A . 101 PRO O 1 1
15 28321 1 1 102 LEU C C -8.999 -2.404 -3.564 1.00 . A A . 102 LEU C 1 1
15 28322 1 1 102 LEU CA C -8.648 -1.684 -2.266 1.00 . A A . 102 LEU CA 1 1
15 28323 1 1 102 LEU CB C -9.626 -2.074 -1.145 1.00 . A A . 102 LEU CB 1 1
15 28324 1 1 102 LEU CD1 C -7.541 -2.950 -0.039 1.00 . A A . 102 LEU CD1 1 1
15 28325 1 1 102 LEU CD2 C -8.678 -0.928 0.874 1.00 . A A . 102 LEU CD2 1 1
15 28326 1 1 102 LEU CG C -8.893 -2.279 0.191 1.00 . A A . 102 LEU CG 1 1
15 28327 1 1 102 LEU H H -9.687 0.193 -2.394 1.00 . A A . 102 LEU H 1 1
15 28328 1 1 102 LEU HA H -7.641 -1.893 -1.985 1.00 . A A . 102 LEU HA 1 1
15 28329 1 1 102 LEU HB2 H -10.362 -1.293 -1.027 1.00 . A A . 102 LEU HB2 1 1
15 28330 1 1 102 LEU HB3 H -10.125 -2.992 -1.416 1.00 . A A . 102 LEU HB3 1 1
15 28331 1 1 102 LEU HD11 H -7.591 -3.564 -0.925 1.00 . A A . 102 LEU HD11 1 1
15 28332 1 1 102 LEU HD12 H -7.289 -3.563 0.813 1.00 . A A . 102 LEU HD12 1 1
15 28333 1 1 102 LEU HD13 H -6.788 -2.189 -0.174 1.00 . A A . 102 LEU HD13 1 1
15 28334 1 1 102 LEU HD21 H -9.603 -0.602 1.326 1.00 . A A . 102 LEU HD21 1 1
15 28335 1 1 102 LEU HD22 H -8.357 -0.201 0.143 1.00 . A A . 102 LEU HD22 1 1
15 28336 1 1 102 LEU HD23 H -7.922 -1.030 1.638 1.00 . A A . 102 LEU HD23 1 1
15 28337 1 1 102 LEU HG H -9.495 -2.909 0.831 1.00 . A A . 102 LEU HG 1 1
15 28338 1 1 102 LEU N N -8.805 -0.223 -2.451 1.00 . A A . 102 LEU N 1 1
15 28339 1 1 102 LEU O O -10.082 -2.245 -4.089 1.00 . A A . 102 LEU O 1 1
15 28340 1 1 103 LEU C C -7.211 -4.650 -5.930 1.00 . A A . 103 LEU C 1 1
15 28341 1 1 103 LEU CA C -8.423 -3.898 -5.378 1.00 . A A . 103 LEU CA 1 1
15 28342 1 1 103 LEU CB C -8.833 -2.792 -6.354 1.00 . A A . 103 LEU CB 1 1
15 28343 1 1 103 LEU CD1 C -6.521 -1.989 -6.861 1.00 . A A . 103 LEU CD1 1 1
15 28344 1 1 103 LEU CD2 C -8.443 -0.408 -6.988 1.00 . A A . 103 LEU CD2 1 1
15 28345 1 1 103 LEU CG C -7.866 -1.610 -6.241 1.00 . A A . 103 LEU CG 1 1
15 28346 1 1 103 LEU H H -7.219 -3.312 -3.658 1.00 . A A . 103 LEU H 1 1
15 28347 1 1 103 LEU HA H -9.248 -4.575 -5.233 1.00 . A A . 103 LEU HA 1 1
15 28348 1 1 103 LEU HB2 H -8.806 -3.179 -7.362 1.00 . A A . 103 LEU HB2 1 1
15 28349 1 1 103 LEU HB3 H -9.834 -2.460 -6.126 1.00 . A A . 103 LEU HB3 1 1
15 28350 1 1 103 LEU HD11 H -6.050 -1.105 -7.267 1.00 . A A . 103 LEU HD11 1 1
15 28351 1 1 103 LEU HD12 H -6.679 -2.708 -7.652 1.00 . A A . 103 LEU HD12 1 1
15 28352 1 1 103 LEU HD13 H -5.885 -2.421 -6.104 1.00 . A A . 103 LEU HD13 1 1
15 28353 1 1 103 LEU HD21 H -7.802 -0.164 -7.822 1.00 . A A . 103 LEU HD21 1 1
15 28354 1 1 103 LEU HD22 H -8.501 0.437 -6.318 1.00 . A A . 103 LEU HD22 1 1
15 28355 1 1 103 LEU HD23 H -9.431 -0.649 -7.350 1.00 . A A . 103 LEU HD23 1 1
15 28356 1 1 103 LEU HG H -7.724 -1.354 -5.201 1.00 . A A . 103 LEU HG 1 1
15 28357 1 1 103 LEU N N -8.098 -3.191 -4.095 1.00 . A A . 103 LEU N 1 1
15 28358 1 1 103 LEU O O -6.246 -4.882 -5.243 1.00 . A A . 103 LEU O 1 1
15 28359 1 1 104 THR C C -5.126 -4.808 -8.412 1.00 . A A . 104 THR C 1 1
15 28360 1 1 104 THR CA C -6.131 -5.781 -7.782 1.00 . A A . 104 THR CA 1 1
15 28361 1 1 104 THR CB C -6.779 -6.659 -8.854 1.00 . A A . 104 THR CB 1 1
15 28362 1 1 104 THR CG2 C -5.719 -7.547 -9.507 1.00 . A A . 104 THR CG2 1 1
15 28363 1 1 104 THR H H -8.059 -4.848 -7.708 1.00 . A A . 104 THR H 1 1
15 28364 1 1 104 THR HA H -5.655 -6.394 -7.043 1.00 . A A . 104 THR HA 1 1
15 28365 1 1 104 THR HB H -7.231 -6.031 -9.608 1.00 . A A . 104 THR HB 1 1
15 28366 1 1 104 THR HG1 H -8.614 -7.284 -8.689 1.00 . A A . 104 THR HG1 1 1
15 28367 1 1 104 THR HG21 H -5.512 -8.390 -8.864 1.00 . A A . 104 THR HG21 1 1
15 28368 1 1 104 THR HG22 H -4.814 -6.978 -9.657 1.00 . A A . 104 THR HG22 1 1
15 28369 1 1 104 THR HG23 H -6.084 -7.902 -10.459 1.00 . A A . 104 THR HG23 1 1
15 28370 1 1 104 THR N N -7.267 -5.038 -7.174 1.00 . A A . 104 THR N 1 1
15 28371 1 1 104 THR O O -3.941 -4.870 -8.154 1.00 . A A . 104 THR O 1 1
15 28372 1 1 104 THR OG1 O -7.778 -7.472 -8.255 1.00 . A A . 104 THR OG1 1 1
15 28373 1 1 105 LYS C C -5.370 -1.559 -9.971 1.00 . A A . 105 LYS C 1 1
15 28374 1 1 105 LYS CA C -4.678 -2.923 -9.880 1.00 . A A . 105 LYS CA 1 1
15 28375 1 1 105 LYS CB C -4.391 -3.489 -11.277 1.00 . A A . 105 LYS CB 1 1
15 28376 1 1 105 LYS CD C -6.563 -4.697 -11.591 1.00 . A A . 105 LYS CD 1 1
15 28377 1 1 105 LYS CE C -7.103 -5.497 -12.777 1.00 . A A . 105 LYS CE 1 1
15 28378 1 1 105 LYS CG C -5.682 -3.555 -12.102 1.00 . A A . 105 LYS CG 1 1
15 28379 1 1 105 LYS H H -6.557 -3.874 -9.419 1.00 . A A . 105 LYS H 1 1
15 28380 1 1 105 LYS HA H -3.759 -2.841 -9.320 1.00 . A A . 105 LYS HA 1 1
15 28381 1 1 105 LYS HB2 H -3.678 -2.854 -11.780 1.00 . A A . 105 LYS HB2 1 1
15 28382 1 1 105 LYS HB3 H -3.979 -4.483 -11.181 1.00 . A A . 105 LYS HB3 1 1
15 28383 1 1 105 LYS HD2 H -5.979 -5.345 -10.954 1.00 . A A . 105 LYS HD2 1 1
15 28384 1 1 105 LYS HD3 H -7.390 -4.291 -11.029 1.00 . A A . 105 LYS HD3 1 1
15 28385 1 1 105 LYS HE2 H -6.292 -5.799 -13.425 1.00 . A A . 105 LYS HE2 1 1
15 28386 1 1 105 LYS HE3 H -7.651 -6.359 -12.430 1.00 . A A . 105 LYS HE3 1 1
15 28387 1 1 105 LYS HG2 H -6.215 -2.621 -12.016 1.00 . A A . 105 LYS HG2 1 1
15 28388 1 1 105 LYS HG3 H -5.435 -3.733 -13.138 1.00 . A A . 105 LYS HG3 1 1
15 28389 1 1 105 LYS HZ1 H -8.002 -4.762 -14.504 1.00 . A A . 105 LYS HZ1 1 1
15 28390 1 1 105 LYS HZ2 H -7.710 -3.582 -13.317 1.00 . A A . 105 LYS HZ2 1 1
15 28391 1 1 105 LYS HZ3 H -8.987 -4.687 -13.126 1.00 . A A . 105 LYS HZ3 1 1
15 28392 1 1 105 LYS N N -5.596 -3.907 -9.233 1.00 . A A . 105 LYS N 1 1
15 28393 1 1 105 LYS NZ N -8.020 -4.562 -13.484 1.00 . A A . 105 LYS NZ 1 1
15 28394 1 1 105 LYS O O -6.532 -1.478 -10.315 1.00 . A A . 105 LYS O 1 1
15 28395 1 1 106 PRO C C -5.196 1.410 -11.082 1.00 . A A . 106 PRO C 1 1
15 28396 1 1 106 PRO CA C -5.210 0.832 -9.654 1.00 . A A . 106 PRO CA 1 1
15 28397 1 1 106 PRO CB C -4.295 1.607 -8.709 1.00 . A A . 106 PRO CB 1 1
15 28398 1 1 106 PRO CD C -3.242 -0.538 -9.193 1.00 . A A . 106 PRO CD 1 1
15 28399 1 1 106 PRO CG C -2.981 0.882 -8.743 1.00 . A A . 106 PRO CG 1 1
15 28400 1 1 106 PRO HA H -6.212 0.818 -9.267 1.00 . A A . 106 PRO HA 1 1
15 28401 1 1 106 PRO HB2 H -4.181 2.628 -9.036 1.00 . A A . 106 PRO HB2 1 1
15 28402 1 1 106 PRO HB3 H -4.694 1.583 -7.707 1.00 . A A . 106 PRO HB3 1 1
15 28403 1 1 106 PRO HD2 H -2.587 -0.799 -10.012 1.00 . A A . 106 PRO HD2 1 1
15 28404 1 1 106 PRO HD3 H -3.114 -1.224 -8.371 1.00 . A A . 106 PRO HD3 1 1
15 28405 1 1 106 PRO HG2 H -2.314 1.372 -9.438 1.00 . A A . 106 PRO HG2 1 1
15 28406 1 1 106 PRO HG3 H -2.542 0.875 -7.757 1.00 . A A . 106 PRO HG3 1 1
15 28407 1 1 106 PRO N N -4.640 -0.530 -9.631 1.00 . A A . 106 PRO N 1 1
15 28408 1 1 106 PRO O O -5.950 0.980 -11.932 1.00 . A A . 106 PRO O 1 1
15 28409 1 1 107 PHE C C -5.720 3.399 -13.173 1.00 . A A . 107 PHE C 1 1
15 28410 1 1 107 PHE CA C -4.318 2.959 -12.733 1.00 . A A . 107 PHE CA 1 1
15 28411 1 1 107 PHE CB C -3.811 1.827 -13.628 1.00 . A A . 107 PHE CB 1 1
15 28412 1 1 107 PHE CD1 C -1.494 2.309 -12.764 1.00 . A A . 107 PHE CD1 1 1
15 28413 1 1 107 PHE CD2 C -2.161 0.001 -13.086 1.00 . A A . 107 PHE CD2 1 1
15 28414 1 1 107 PHE CE1 C -0.237 1.884 -12.319 1.00 . A A . 107 PHE CE1 1 1
15 28415 1 1 107 PHE CE2 C -0.904 -0.425 -12.640 1.00 . A A . 107 PHE CE2 1 1
15 28416 1 1 107 PHE CG C -2.456 1.368 -13.148 1.00 . A A . 107 PHE CG 1 1
15 28417 1 1 107 PHE CZ C 0.058 0.517 -12.256 1.00 . A A . 107 PHE CZ 1 1
15 28418 1 1 107 PHE H H -3.747 2.717 -10.678 1.00 . A A . 107 PHE H 1 1
15 28419 1 1 107 PHE HA H -3.633 3.791 -12.771 1.00 . A A . 107 PHE HA 1 1
15 28420 1 1 107 PHE HB2 H -4.506 1.001 -13.590 1.00 . A A . 107 PHE HB2 1 1
15 28421 1 1 107 PHE HB3 H -3.730 2.182 -14.645 1.00 . A A . 107 PHE HB3 1 1
15 28422 1 1 107 PHE HD1 H -1.722 3.364 -12.812 1.00 . A A . 107 PHE HD1 1 1
15 28423 1 1 107 PHE HD2 H -2.905 -0.726 -13.383 1.00 . A A . 107 PHE HD2 1 1
15 28424 1 1 107 PHE HE1 H 0.505 2.611 -12.023 1.00 . A A . 107 PHE HE1 1 1
15 28425 1 1 107 PHE HE2 H -0.677 -1.480 -12.592 1.00 . A A . 107 PHE HE2 1 1
15 28426 1 1 107 PHE HZ H 1.029 0.189 -11.913 1.00 . A A . 107 PHE HZ 1 1
15 28427 1 1 107 PHE N N -4.354 2.376 -11.361 1.00 . A A . 107 PHE N 1 1
15 28428 1 1 107 PHE O O -6.091 3.250 -14.321 1.00 . A A . 107 PHE O 1 1
15 28429 1 1 108 LEU C C -8.665 4.836 -11.424 1.00 . A A . 108 LEU C 1 1
15 28430 1 1 108 LEU CA C -7.879 4.381 -12.663 1.00 . A A . 108 LEU CA 1 1
15 28431 1 1 108 LEU CB C -8.530 3.144 -13.294 1.00 . A A . 108 LEU CB 1 1
15 28432 1 1 108 LEU CD1 C -9.767 2.280 -15.286 1.00 . A A . 108 LEU CD1 1 1
15 28433 1 1 108 LEU CD2 C -10.151 4.617 -14.498 1.00 . A A . 108 LEU CD2 1 1
15 28434 1 1 108 LEU CG C -9.107 3.511 -14.663 1.00 . A A . 108 LEU CG 1 1
15 28435 1 1 108 LEU H H -6.194 4.053 -11.355 1.00 . A A . 108 LEU H 1 1
15 28436 1 1 108 LEU HA H -7.827 5.178 -13.389 1.00 . A A . 108 LEU HA 1 1
15 28437 1 1 108 LEU HB2 H -7.787 2.369 -13.415 1.00 . A A . 108 LEU HB2 1 1
15 28438 1 1 108 LEU HB3 H -9.321 2.785 -12.656 1.00 . A A . 108 LEU HB3 1 1
15 28439 1 1 108 LEU HD11 H -9.282 2.047 -16.222 1.00 . A A . 108 LEU HD11 1 1
15 28440 1 1 108 LEU HD12 H -10.813 2.483 -15.464 1.00 . A A . 108 LEU HD12 1 1
15 28441 1 1 108 LEU HD13 H -9.673 1.440 -14.613 1.00 . A A . 108 LEU HD13 1 1
15 28442 1 1 108 LEU HD21 H -10.183 5.217 -15.396 1.00 . A A . 108 LEU HD21 1 1
15 28443 1 1 108 LEU HD22 H -9.885 5.240 -13.657 1.00 . A A . 108 LEU HD22 1 1
15 28444 1 1 108 LEU HD23 H -11.121 4.175 -14.327 1.00 . A A . 108 LEU HD23 1 1
15 28445 1 1 108 LEU HG H -8.312 3.856 -15.308 1.00 . A A . 108 LEU HG 1 1
15 28446 1 1 108 LEU N N -6.505 3.939 -12.277 1.00 . A A . 108 LEU N 1 1
15 28447 1 1 108 LEU O O -8.107 5.378 -10.485 1.00 . A A . 108 LEU O 1 1
15 28448 1 1 109 ASP C C -10.034 4.751 -8.944 1.00 . A A . 109 ASP C 1 1
15 28449 1 1 109 ASP CA C -10.783 5.043 -10.244 1.00 . A A . 109 ASP CA 1 1
15 28450 1 1 109 ASP CB C -12.057 4.203 -10.331 1.00 . A A . 109 ASP CB 1 1
15 28451 1 1 109 ASP CG C -13.176 4.885 -9.541 1.00 . A A . 109 ASP CG 1 1
15 28452 1 1 109 ASP H H -10.386 4.194 -12.184 1.00 . A A . 109 ASP H 1 1
15 28453 1 1 109 ASP HA H -11.027 6.089 -10.312 1.00 . A A . 109 ASP HA 1 1
15 28454 1 1 109 ASP HB2 H -12.353 4.106 -11.366 1.00 . A A . 109 ASP HB2 1 1
15 28455 1 1 109 ASP HB3 H -11.872 3.224 -9.917 1.00 . A A . 109 ASP HB3 1 1
15 28456 1 1 109 ASP N N -9.958 4.625 -11.417 1.00 . A A . 109 ASP N 1 1
15 28457 1 1 109 ASP O O -10.197 5.437 -7.954 1.00 . A A . 109 ASP O 1 1
15 28458 1 1 109 ASP OD1 O -13.057 6.073 -9.286 1.00 . A A . 109 ASP OD1 1 1
15 28459 1 1 109 ASP OD2 O -14.133 4.209 -9.203 1.00 . A A . 109 ASP OD2 1 1
15 28460 1 1 110 SER C C -7.603 4.620 -7.293 1.00 . A A . 110 SER C 1 1
15 28461 1 1 110 SER CA C -8.436 3.415 -7.712 1.00 . A A . 110 SER CA 1 1
15 28462 1 1 110 SER CB C -7.532 2.254 -8.102 1.00 . A A . 110 SER CB 1 1
15 28463 1 1 110 SER H H -9.083 3.209 -9.756 1.00 . A A . 110 SER H 1 1
15 28464 1 1 110 SER HA H -9.099 3.121 -6.918 1.00 . A A . 110 SER HA 1 1
15 28465 1 1 110 SER HB2 H -8.110 1.497 -8.604 1.00 . A A . 110 SER HB2 1 1
15 28466 1 1 110 SER HB3 H -6.757 2.611 -8.767 1.00 . A A . 110 SER HB3 1 1
15 28467 1 1 110 SER HG H -6.652 2.429 -6.377 1.00 . A A . 110 SER HG 1 1
15 28468 1 1 110 SER N N -9.205 3.744 -8.944 1.00 . A A . 110 SER N 1 1
15 28469 1 1 110 SER O O -7.772 5.151 -6.215 1.00 . A A . 110 SER O 1 1
15 28470 1 1 110 SER OG O -6.949 1.702 -6.929 1.00 . A A . 110 SER OG 1 1
15 28471 1 1 111 GLU C C -6.786 7.292 -7.128 1.00 . A A . 111 GLU C 1 1
15 28472 1 1 111 GLU CA C -5.887 6.256 -7.797 1.00 . A A . 111 GLU CA 1 1
15 28473 1 1 111 GLU CB C -5.366 6.775 -9.136 1.00 . A A . 111 GLU CB 1 1
15 28474 1 1 111 GLU CD C -3.033 6.306 -9.899 1.00 . A A . 111 GLU CD 1 1
15 28475 1 1 111 GLU CG C -4.444 5.731 -9.769 1.00 . A A . 111 GLU CG 1 1
15 28476 1 1 111 GLU H H -6.603 4.628 -9.014 1.00 . A A . 111 GLU H 1 1
15 28477 1 1 111 GLU HA H -5.068 5.980 -7.153 1.00 . A A . 111 GLU HA 1 1
15 28478 1 1 111 GLU HB2 H -6.202 6.965 -9.796 1.00 . A A . 111 GLU HB2 1 1
15 28479 1 1 111 GLU HB3 H -4.817 7.689 -8.978 1.00 . A A . 111 GLU HB3 1 1
15 28480 1 1 111 GLU HG2 H -4.418 4.849 -9.145 1.00 . A A . 111 GLU HG2 1 1
15 28481 1 1 111 GLU HG3 H -4.815 5.469 -10.749 1.00 . A A . 111 GLU HG3 1 1
15 28482 1 1 111 GLU N N -6.714 5.066 -8.144 1.00 . A A . 111 GLU N 1 1
15 28483 1 1 111 GLU O O -6.406 7.970 -6.191 1.00 . A A . 111 GLU O 1 1
15 28484 1 1 111 GLU OE1 O -2.371 6.434 -8.882 1.00 . A A . 111 GLU OE1 1 1
15 28485 1 1 111 GLU OE2 O -2.639 6.612 -11.013 1.00 . A A . 111 GLU OE2 1 1
15 28486 1 1 112 LEU C C -9.294 7.825 -5.569 1.00 . A A . 112 LEU C 1 1
15 28487 1 1 112 LEU CA C -8.967 8.331 -6.969 1.00 . A A . 112 LEU CA 1 1
15 28488 1 1 112 LEU CB C -10.230 8.318 -7.847 1.00 . A A . 112 LEU CB 1 1
15 28489 1 1 112 LEU CD1 C -11.055 8.402 -10.207 1.00 . A A . 112 LEU CD1 1 1
15 28490 1 1 112 LEU CD2 C -8.657 8.898 -9.703 1.00 . A A . 112 LEU CD2 1 1
15 28491 1 1 112 LEU CG C -9.868 8.048 -9.309 1.00 . A A . 112 LEU CG 1 1
15 28492 1 1 112 LEU H H -8.281 6.784 -8.317 1.00 . A A . 112 LEU H 1 1
15 28493 1 1 112 LEU HA H -8.548 9.324 -6.926 1.00 . A A . 112 LEU HA 1 1
15 28494 1 1 112 LEU HB2 H -10.899 7.546 -7.498 1.00 . A A . 112 LEU HB2 1 1
15 28495 1 1 112 LEU HB3 H -10.723 9.276 -7.775 1.00 . A A . 112 LEU HB3 1 1
15 28496 1 1 112 LEU HD11 H -11.933 7.872 -9.868 1.00 . A A . 112 LEU HD11 1 1
15 28497 1 1 112 LEU HD12 H -10.833 8.116 -11.225 1.00 . A A . 112 LEU HD12 1 1
15 28498 1 1 112 LEU HD13 H -11.236 9.465 -10.164 1.00 . A A . 112 LEU HD13 1 1
15 28499 1 1 112 LEU HD21 H -7.802 8.257 -9.859 1.00 . A A . 112 LEU HD21 1 1
15 28500 1 1 112 LEU HD22 H -8.440 9.602 -8.914 1.00 . A A . 112 LEU HD22 1 1
15 28501 1 1 112 LEU HD23 H -8.875 9.434 -10.615 1.00 . A A . 112 LEU HD23 1 1
15 28502 1 1 112 LEU HG H -9.628 7.000 -9.425 1.00 . A A . 112 LEU HG 1 1
15 28503 1 1 112 LEU N N -8.001 7.376 -7.588 1.00 . A A . 112 LEU N 1 1
15 28504 1 1 112 LEU O O -9.236 8.551 -4.597 1.00 . A A . 112 LEU O 1 1
15 28505 1 1 113 GLU C C -8.648 6.019 -3.286 1.00 . A A . 113 GLU C 1 1
15 28506 1 1 113 GLU CA C -9.913 5.982 -4.131 1.00 . A A . 113 GLU CA 1 1
15 28507 1 1 113 GLU CB C -10.325 4.527 -4.407 1.00 . A A . 113 GLU CB 1 1
15 28508 1 1 113 GLU CD C -12.510 3.638 -5.235 1.00 . A A . 113 GLU CD 1 1
15 28509 1 1 113 GLU CG C -11.294 4.494 -5.592 1.00 . A A . 113 GLU CG 1 1
15 28510 1 1 113 GLU H H -9.627 5.995 -6.261 1.00 . A A . 113 GLU H 1 1
15 28511 1 1 113 GLU HA H -10.716 6.518 -3.651 1.00 . A A . 113 GLU HA 1 1
15 28512 1 1 113 GLU HB2 H -9.445 3.936 -4.639 1.00 . A A . 113 GLU HB2 1 1
15 28513 1 1 113 GLU HB3 H -10.812 4.113 -3.532 1.00 . A A . 113 GLU HB3 1 1
15 28514 1 1 113 GLU HG2 H -11.616 5.500 -5.821 1.00 . A A . 113 GLU HG2 1 1
15 28515 1 1 113 GLU HG3 H -10.798 4.070 -6.453 1.00 . A A . 113 GLU HG3 1 1
15 28516 1 1 113 GLU N N -9.610 6.563 -5.463 1.00 . A A . 113 GLU N 1 1
15 28517 1 1 113 GLU O O -8.694 6.199 -2.091 1.00 . A A . 113 GLU O 1 1
15 28518 1 1 113 GLU OE1 O -12.314 2.508 -4.821 1.00 . A A . 113 GLU OE1 1 1
15 28519 1 1 113 GLU OE2 O -13.618 4.128 -5.382 1.00 . A A . 113 GLU OE2 1 1
15 28520 1 1 114 ALA C C -5.959 7.177 -2.481 1.00 . A A . 114 ALA C 1 1
15 28521 1 1 114 ALA CA C -6.229 5.836 -3.156 1.00 . A A . 114 ALA CA 1 1
15 28522 1 1 114 ALA CB C -5.153 5.533 -4.197 1.00 . A A . 114 ALA CB 1 1
15 28523 1 1 114 ALA H H -7.518 5.695 -4.888 1.00 . A A . 114 ALA H 1 1
15 28524 1 1 114 ALA HA H -6.244 5.061 -2.414 1.00 . A A . 114 ALA HA 1 1
15 28525 1 1 114 ALA HB1 H -5.498 4.745 -4.849 1.00 . A A . 114 ALA HB1 1 1
15 28526 1 1 114 ALA HB2 H -4.248 5.219 -3.698 1.00 . A A . 114 ALA HB2 1 1
15 28527 1 1 114 ALA HB3 H -4.955 6.421 -4.779 1.00 . A A . 114 ALA HB3 1 1
15 28528 1 1 114 ALA N N -7.517 5.840 -3.912 1.00 . A A . 114 ALA N 1 1
15 28529 1 1 114 ALA O O -5.193 7.255 -1.541 1.00 . A A . 114 ALA O 1 1
15 28530 1 1 115 VAL C C -7.492 9.976 -1.428 1.00 . A A . 115 VAL C 1 1
15 28531 1 1 115 VAL CA C -6.289 9.537 -2.265 1.00 . A A . 115 VAL CA 1 1
15 28532 1 1 115 VAL CB C -6.008 10.526 -3.394 1.00 . A A . 115 VAL CB 1 1
15 28533 1 1 115 VAL CG1 C -5.385 11.791 -2.810 1.00 . A A . 115 VAL CG1 1 1
15 28534 1 1 115 VAL CG2 C -5.030 9.900 -4.392 1.00 . A A . 115 VAL CG2 1 1
15 28535 1 1 115 VAL H H -7.173 8.178 -3.698 1.00 . A A . 115 VAL H 1 1
15 28536 1 1 115 VAL HA H -5.422 9.445 -1.631 1.00 . A A . 115 VAL HA 1 1
15 28537 1 1 115 VAL HB H -6.932 10.775 -3.896 1.00 . A A . 115 VAL HB 1 1
15 28538 1 1 115 VAL HG11 H -4.428 11.549 -2.373 1.00 . A A . 115 VAL HG11 1 1
15 28539 1 1 115 VAL HG12 H -6.037 12.194 -2.050 1.00 . A A . 115 VAL HG12 1 1
15 28540 1 1 115 VAL HG13 H -5.249 12.520 -3.594 1.00 . A A . 115 VAL HG13 1 1
15 28541 1 1 115 VAL HG21 H -5.360 8.905 -4.644 1.00 . A A . 115 VAL HG21 1 1
15 28542 1 1 115 VAL HG22 H -4.046 9.852 -3.949 1.00 . A A . 115 VAL HG22 1 1
15 28543 1 1 115 VAL HG23 H -4.992 10.505 -5.286 1.00 . A A . 115 VAL HG23 1 1
15 28544 1 1 115 VAL N N -6.560 8.235 -2.932 1.00 . A A . 115 VAL N 1 1
15 28545 1 1 115 VAL O O -7.340 10.595 -0.394 1.00 . A A . 115 VAL O 1 1
15 28546 1 1 116 LEU C C -9.865 9.288 0.286 1.00 . A A . 116 LEU C 1 1
15 28547 1 1 116 LEU CA C -9.871 10.051 -1.040 1.00 . A A . 116 LEU CA 1 1
15 28548 1 1 116 LEU CB C -11.084 9.660 -1.882 1.00 . A A . 116 LEU CB 1 1
15 28549 1 1 116 LEU CD1 C -11.694 10.445 -4.172 1.00 . A A . 116 LEU CD1 1 1
15 28550 1 1 116 LEU CD2 C -12.883 11.364 -2.177 1.00 . A A . 116 LEU CD2 1 1
15 28551 1 1 116 LEU CG C -11.539 10.863 -2.709 1.00 . A A . 116 LEU CG 1 1
15 28552 1 1 116 LEU H H -8.795 9.141 -2.675 1.00 . A A . 116 LEU H 1 1
15 28553 1 1 116 LEU HA H -9.868 11.116 -0.863 1.00 . A A . 116 LEU HA 1 1
15 28554 1 1 116 LEU HB2 H -10.818 8.848 -2.542 1.00 . A A . 116 LEU HB2 1 1
15 28555 1 1 116 LEU HB3 H -11.888 9.349 -1.231 1.00 . A A . 116 LEU HB3 1 1
15 28556 1 1 116 LEU HD11 H -12.551 9.796 -4.272 1.00 . A A . 116 LEU HD11 1 1
15 28557 1 1 116 LEU HD12 H -10.807 9.921 -4.491 1.00 . A A . 116 LEU HD12 1 1
15 28558 1 1 116 LEU HD13 H -11.832 11.323 -4.785 1.00 . A A . 116 LEU HD13 1 1
15 28559 1 1 116 LEU HD21 H -13.632 11.273 -2.949 1.00 . A A . 116 LEU HD21 1 1
15 28560 1 1 116 LEU HD22 H -12.791 12.399 -1.884 1.00 . A A . 116 LEU HD22 1 1
15 28561 1 1 116 LEU HD23 H -13.174 10.772 -1.322 1.00 . A A . 116 LEU HD23 1 1
15 28562 1 1 116 LEU HG H -10.803 11.651 -2.634 1.00 . A A . 116 LEU HG 1 1
15 28563 1 1 116 LEU N N -8.683 9.652 -1.846 1.00 . A A . 116 LEU N 1 1
15 28564 1 1 116 LEU O O -10.606 9.597 1.198 1.00 . A A . 116 LEU O 1 1
15 28565 1 1 117 VAL C C -9.029 8.432 2.868 1.00 . A A . 117 VAL C 1 1
15 28566 1 1 117 VAL CA C -8.960 7.499 1.662 1.00 . A A . 117 VAL CA 1 1
15 28567 1 1 117 VAL CB C -7.601 6.786 1.640 1.00 . A A . 117 VAL CB 1 1
15 28568 1 1 117 VAL CG1 C -7.382 6.138 0.285 1.00 . A A . 117 VAL CG1 1 1
15 28569 1 1 117 VAL CG2 C -6.478 7.792 1.903 1.00 . A A . 117 VAL CG2 1 1
15 28570 1 1 117 VAL H H -8.440 8.063 -0.355 1.00 . A A . 117 VAL H 1 1
15 28571 1 1 117 VAL HA H -9.758 6.774 1.697 1.00 . A A . 117 VAL HA 1 1
15 28572 1 1 117 VAL HB H -7.585 6.021 2.399 1.00 . A A . 117 VAL HB 1 1
15 28573 1 1 117 VAL HG11 H -8.337 5.916 -0.152 1.00 . A A . 117 VAL HG11 1 1
15 28574 1 1 117 VAL HG12 H -6.817 5.226 0.405 1.00 . A A . 117 VAL HG12 1 1
15 28575 1 1 117 VAL HG13 H -6.843 6.817 -0.355 1.00 . A A . 117 VAL HG13 1 1
15 28576 1 1 117 VAL HG21 H -5.533 7.360 1.608 1.00 . A A . 117 VAL HG21 1 1
15 28577 1 1 117 VAL HG22 H -6.450 8.034 2.956 1.00 . A A . 117 VAL HG22 1 1
15 28578 1 1 117 VAL HG23 H -6.656 8.691 1.332 1.00 . A A . 117 VAL HG23 1 1
15 28579 1 1 117 VAL N N -9.025 8.290 0.396 1.00 . A A . 117 VAL N 1 1
15 28580 1 1 117 VAL O O -9.589 8.102 3.893 1.00 . A A . 117 VAL O 1 1
15 28581 1 1 118 GLN C C -9.041 11.889 3.466 1.00 . A A . 118 GLN C 1 1
15 28582 1 1 118 GLN CA C -8.453 10.542 3.895 1.00 . A A . 118 GLN CA 1 1
15 28583 1 1 118 GLN CB C -6.979 10.674 4.277 1.00 . A A . 118 GLN CB 1 1
15 28584 1 1 118 GLN CD C -5.210 8.960 4.733 1.00 . A A . 118 GLN CD 1 1
15 28585 1 1 118 GLN CG C -6.577 9.491 5.167 1.00 . A A . 118 GLN CG 1 1
15 28586 1 1 118 GLN H H -7.990 9.832 1.922 1.00 . A A . 118 GLN H 1 1
15 28587 1 1 118 GLN HA H -9.013 10.134 4.719 1.00 . A A . 118 GLN HA 1 1
15 28588 1 1 118 GLN HB2 H -6.375 10.670 3.379 1.00 . A A . 118 GLN HB2 1 1
15 28589 1 1 118 GLN HB3 H -6.824 11.596 4.812 1.00 . A A . 118 GLN HB3 1 1
15 28590 1 1 118 GLN HE21 H -4.570 10.724 4.082 1.00 . A A . 118 GLN HE21 1 1
15 28591 1 1 118 GLN HE22 H -3.465 9.445 3.922 1.00 . A A . 118 GLN HE22 1 1
15 28592 1 1 118 GLN HG2 H -6.526 9.813 6.196 1.00 . A A . 118 GLN HG2 1 1
15 28593 1 1 118 GLN HG3 H -7.312 8.703 5.072 1.00 . A A . 118 GLN HG3 1 1
15 28594 1 1 118 GLN N N -8.446 9.591 2.755 1.00 . A A . 118 GLN N 1 1
15 28595 1 1 118 GLN NE2 N -4.343 9.777 4.201 1.00 . A A . 118 GLN NE2 1 1
15 28596 1 1 118 GLN O O -8.397 12.916 3.543 1.00 . A A . 118 GLN O 1 1
15 28597 1 1 118 GLN OE1 O -4.927 7.788 4.881 1.00 . A A . 118 GLN OE1 1 1
15 28598 1 1 119 ILE C C -11.658 13.796 3.756 1.00 . A A . 119 ILE C 1 1
15 28599 1 1 119 ILE CA C -10.916 13.153 2.580 1.00 . A A . 119 ILE CA 1 1
15 28600 1 1 119 ILE CB C -11.889 12.718 1.485 1.00 . A A . 119 ILE CB 1 1
15 28601 1 1 119 ILE CD1 C -13.917 14.258 1.529 1.00 . A A . 119 ILE CD1 1 1
15 28602 1 1 119 ILE CG1 C -12.564 13.959 0.861 1.00 . A A . 119 ILE CG1 1 1
15 28603 1 1 119 ILE CG2 C -12.932 11.767 2.080 1.00 . A A . 119 ILE CG2 1 1
15 28604 1 1 119 ILE H H -10.761 11.039 2.967 1.00 . A A . 119 ILE H 1 1
15 28605 1 1 119 ILE HA H -10.184 13.834 2.176 1.00 . A A . 119 ILE HA 1 1
15 28606 1 1 119 ILE HB H -11.335 12.191 0.722 1.00 . A A . 119 ILE HB 1 1
15 28607 1 1 119 ILE HD11 H -13.965 13.775 2.492 1.00 . A A . 119 ILE HD11 1 1
15 28608 1 1 119 ILE HD12 H -14.716 13.891 0.903 1.00 . A A . 119 ILE HD12 1 1
15 28609 1 1 119 ILE HD13 H -14.025 15.326 1.657 1.00 . A A . 119 ILE HD13 1 1
15 28610 1 1 119 ILE HG12 H -11.915 14.812 0.981 1.00 . A A . 119 ILE HG12 1 1
15 28611 1 1 119 ILE HG13 H -12.722 13.781 -0.193 1.00 . A A . 119 ILE HG13 1 1
15 28612 1 1 119 ILE HG21 H -12.568 10.752 2.022 1.00 . A A . 119 ILE HG21 1 1
15 28613 1 1 119 ILE HG22 H -13.854 11.852 1.525 1.00 . A A . 119 ILE HG22 1 1
15 28614 1 1 119 ILE HG23 H -13.108 12.029 3.113 1.00 . A A . 119 ILE HG23 1 1
15 28615 1 1 119 ILE N N -10.265 11.884 3.017 1.00 . A A . 119 ILE N 1 1
15 28616 1 1 119 ILE O O -12.452 14.698 3.585 1.00 . A A . 119 ILE O 1 1
15 28617 1 1 120 SER C C -13.542 13.478 6.198 1.00 . A A . 120 SER C 1 1
15 28618 1 1 120 SER CA C -12.077 13.915 6.153 1.00 . A A . 120 SER CA 1 1
15 28619 1 1 120 SER CB C -11.982 15.433 5.995 1.00 . A A . 120 SER CB 1 1
15 28620 1 1 120 SER H H -10.748 12.612 5.064 1.00 . A A . 120 SER H 1 1
15 28621 1 1 120 SER HA H -11.568 13.608 7.053 1.00 . A A . 120 SER HA 1 1
15 28622 1 1 120 SER HB2 H -12.780 15.780 5.358 1.00 . A A . 120 SER HB2 1 1
15 28623 1 1 120 SER HB3 H -12.074 15.899 6.967 1.00 . A A . 120 SER HB3 1 1
15 28624 1 1 120 SER HG H -10.239 16.296 6.043 1.00 . A A . 120 SER HG 1 1
15 28625 1 1 120 SER N N -11.397 13.338 4.952 1.00 . A A . 120 SER N 1 1
15 28626 1 1 120 SER O O -14.435 14.287 6.358 1.00 . A A . 120 SER O 1 1
15 28627 1 1 120 SER OG O -10.733 15.772 5.408 1.00 . A A . 120 SER OG 1 1
15 28628 1 1 121 LYS C C -15.596 11.384 7.544 1.00 . A A . 121 LYS C 1 1
15 28629 1 1 121 LYS CA C -15.207 11.725 6.105 1.00 . A A . 121 LYS CA 1 1
15 28630 1 1 121 LYS CB C -15.223 10.472 5.232 1.00 . A A . 121 LYS CB 1 1
15 28631 1 1 121 LYS CD C -16.601 8.501 4.552 1.00 . A A . 121 LYS CD 1 1
15 28632 1 1 121 LYS CE C -16.793 7.415 5.612 1.00 . A A . 121 LYS CE 1 1
15 28633 1 1 121 LYS CG C -16.632 9.877 5.220 1.00 . A A . 121 LYS CG 1 1
15 28634 1 1 121 LYS H H -13.066 11.568 5.939 1.00 . A A . 121 LYS H 1 1
15 28635 1 1 121 LYS HA H -15.871 12.471 5.698 1.00 . A A . 121 LYS HA 1 1
15 28636 1 1 121 LYS HB2 H -14.931 10.732 4.225 1.00 . A A . 121 LYS HB2 1 1
15 28637 1 1 121 LYS HB3 H -14.531 9.747 5.632 1.00 . A A . 121 LYS HB3 1 1
15 28638 1 1 121 LYS HD2 H -17.397 8.438 3.822 1.00 . A A . 121 LYS HD2 1 1
15 28639 1 1 121 LYS HD3 H -15.650 8.359 4.061 1.00 . A A . 121 LYS HD3 1 1
15 28640 1 1 121 LYS HE2 H -15.945 7.392 6.283 1.00 . A A . 121 LYS HE2 1 1
15 28641 1 1 121 LYS HE3 H -17.705 7.582 6.162 1.00 . A A . 121 LYS HE3 1 1
15 28642 1 1 121 LYS HG2 H -16.987 9.777 6.236 1.00 . A A . 121 LYS HG2 1 1
15 28643 1 1 121 LYS HG3 H -17.293 10.529 4.669 1.00 . A A . 121 LYS HG3 1 1
15 28644 1 1 121 LYS HZ1 H -17.623 6.232 4.116 1.00 . A A . 121 LYS HZ1 1 1
15 28645 1 1 121 LYS HZ2 H -17.130 5.364 5.492 1.00 . A A . 121 LYS HZ2 1 1
15 28646 1 1 121 LYS HZ3 H -15.974 5.943 4.389 1.00 . A A . 121 LYS HZ3 1 1
15 28647 1 1 121 LYS N N -13.798 12.206 6.063 1.00 . A A . 121 LYS N 1 1
15 28648 1 1 121 LYS NZ N -16.887 6.142 4.844 1.00 . A A . 121 LYS NZ 1 1
15 28649 1 1 121 LYS O O -15.061 10.472 8.139 1.00 . A A . 121 LYS O 1 1
15 28650 1 1 122 GLU C C -15.698 11.586 10.376 1.00 . A A . 122 GLU C 1 1
15 28651 1 1 122 GLU CA C -16.929 11.864 9.519 1.00 . A A . 122 GLU CA 1 1
15 28652 1 1 122 GLU CB C -17.854 10.640 9.453 1.00 . A A . 122 GLU CB 1 1
15 28653 1 1 122 GLU CD C -17.872 8.149 9.691 1.00 . A A . 122 GLU CD 1 1
15 28654 1 1 122 GLU CG C -17.036 9.357 9.261 1.00 . A A . 122 GLU CG 1 1
15 28655 1 1 122 GLU H H -16.906 12.868 7.617 1.00 . A A . 122 GLU H 1 1
15 28656 1 1 122 GLU HA H -17.468 12.712 9.909 1.00 . A A . 122 GLU HA 1 1
15 28657 1 1 122 GLU HB2 H -18.419 10.571 10.371 1.00 . A A . 122 GLU HB2 1 1
15 28658 1 1 122 GLU HB3 H -18.537 10.754 8.623 1.00 . A A . 122 GLU HB3 1 1
15 28659 1 1 122 GLU HG2 H -16.766 9.255 8.220 1.00 . A A . 122 GLU HG2 1 1
15 28660 1 1 122 GLU HG3 H -16.142 9.400 9.861 1.00 . A A . 122 GLU HG3 1 1
15 28661 1 1 122 GLU N N -16.509 12.127 8.112 1.00 . A A . 122 GLU N 1 1
15 28662 1 1 122 GLU O O -15.770 10.903 11.378 1.00 . A A . 122 GLU O 1 1
15 28663 1 1 122 GLU OE1 O -19.009 8.349 10.083 1.00 . A A . 122 GLU OE1 1 1
15 28664 1 1 122 GLU OE2 O -17.359 7.044 9.620 1.00 . A A . 122 GLU OE2 1 1
15 28665 1 1 123 VAL C C -13.309 10.646 11.546 1.00 . A A . 123 VAL C 1 1
15 28666 1 1 123 VAL CA C -13.299 11.933 10.714 1.00 . A A . 123 VAL CA 1 1
15 28667 1 1 123 VAL CB C -13.178 13.158 11.606 1.00 . A A . 123 VAL CB 1 1
15 28668 1 1 123 VAL CG1 C -11.786 13.196 12.239 1.00 . A A . 123 VAL CG1 1 1
15 28669 1 1 123 VAL CG2 C -13.394 14.419 10.766 1.00 . A A . 123 VAL CG2 1 1
15 28670 1 1 123 VAL H H -14.577 12.673 9.160 1.00 . A A . 123 VAL H 1 1
15 28671 1 1 123 VAL HA H -12.487 11.920 10.024 1.00 . A A . 123 VAL HA 1 1
15 28672 1 1 123 VAL HB H -13.922 13.104 12.376 1.00 . A A . 123 VAL HB 1 1
15 28673 1 1 123 VAL HG11 H -11.050 12.899 11.506 1.00 . A A . 123 VAL HG11 1 1
15 28674 1 1 123 VAL HG12 H -11.754 12.516 13.077 1.00 . A A . 123 VAL HG12 1 1
15 28675 1 1 123 VAL HG13 H -11.572 14.198 12.579 1.00 . A A . 123 VAL HG13 1 1
15 28676 1 1 123 VAL HG21 H -14.288 14.925 11.098 1.00 . A A . 123 VAL HG21 1 1
15 28677 1 1 123 VAL HG22 H -13.502 14.144 9.726 1.00 . A A . 123 VAL HG22 1 1
15 28678 1 1 123 VAL HG23 H -12.545 15.077 10.877 1.00 . A A . 123 VAL HG23 1 1
15 28679 1 1 123 VAL N N -14.577 12.125 9.971 1.00 . A A . 123 VAL N 1 1
15 28680 1 1 123 VAL O O -12.889 10.701 12.690 1.00 . A A . 123 VAL O 1 1
16 28681 1 1 1 GLY C C 18.100 11.012 18.641 1.00 . A A . 1 GLY C 1 1
16 28682 1 1 1 GLY CA C 18.178 9.579 19.166 1.00 . A A . 1 GLY CA 1 1
16 28683 1 1 1 GLY H1 H 19.138 8.916 20.891 1.00 . A A . 1 GLY H1 1 1
16 28684 1 1 1 GLY H2 H 19.761 10.367 20.266 1.00 . A A . 1 GLY H2 1 1
16 28685 1 1 1 GLY H3 H 20.114 8.891 19.504 1.00 . A A . 1 GLY H3 1 1
16 28686 1 1 1 GLY HA2 H 18.237 8.891 18.334 1.00 . A A . 1 GLY HA2 1 1
16 28687 1 1 1 GLY HA3 H 17.296 9.365 19.750 1.00 . A A . 1 GLY HA3 1 1
16 28688 1 1 1 GLY N N 19.389 9.427 20.021 1.00 . A A . 1 GLY N 1 1
16 28689 1 1 1 GLY O O 18.587 11.937 19.261 1.00 . A A . 1 GLY O 1 1
16 28690 1 1 2 SER C C 16.327 12.615 15.830 1.00 . A A . 2 SER C 1 1
16 28691 1 1 2 SER CA C 17.383 12.579 16.938 1.00 . A A . 2 SER CA 1 1
16 28692 1 1 2 SER CB C 18.768 12.884 16.368 1.00 . A A . 2 SER CB 1 1
16 28693 1 1 2 SER H H 17.106 10.444 17.019 1.00 . A A . 2 SER H 1 1
16 28694 1 1 2 SER HA H 17.141 13.288 17.715 1.00 . A A . 2 SER HA 1 1
16 28695 1 1 2 SER HB2 H 18.839 13.932 16.131 1.00 . A A . 2 SER HB2 1 1
16 28696 1 1 2 SER HB3 H 19.522 12.631 17.103 1.00 . A A . 2 SER HB3 1 1
16 28697 1 1 2 SER HG H 18.356 12.444 14.517 1.00 . A A . 2 SER HG 1 1
16 28698 1 1 2 SER N N 17.492 11.204 17.503 1.00 . A A . 2 SER N 1 1
16 28699 1 1 2 SER O O 16.615 12.357 14.679 1.00 . A A . 2 SER O 1 1
16 28700 1 1 2 SER OG O 18.968 12.122 15.184 1.00 . A A . 2 SER OG 1 1
16 28701 1 1 3 HIS C C 14.497 13.874 13.964 1.00 . A A . 3 HIS C 1 1
16 28702 1 1 3 HIS CA C 14.041 12.989 15.125 1.00 . A A . 3 HIS CA 1 1
16 28703 1 1 3 HIS CB C 12.824 13.600 15.825 1.00 . A A . 3 HIS CB 1 1
16 28704 1 1 3 HIS CD2 C 10.374 12.649 15.890 1.00 . A A . 3 HIS CD2 1 1
16 28705 1 1 3 HIS CE1 C 10.853 10.562 16.219 1.00 . A A . 3 HIS CE1 1 1
16 28706 1 1 3 HIS CG C 11.743 12.560 15.947 1.00 . A A . 3 HIS CG 1 1
16 28707 1 1 3 HIS H H 14.892 13.144 17.100 1.00 . A A . 3 HIS H 1 1
16 28708 1 1 3 HIS HA H 13.806 11.997 14.775 1.00 . A A . 3 HIS HA 1 1
16 28709 1 1 3 HIS HB2 H 13.108 13.940 16.810 1.00 . A A . 3 HIS HB2 1 1
16 28710 1 1 3 HIS HB3 H 12.456 14.435 15.247 1.00 . A A . 3 HIS HB3 1 1
16 28711 1 1 3 HIS HD1 H 12.917 10.822 16.247 1.00 . A A . 3 HIS HD1 1 1
16 28712 1 1 3 HIS HD2 H 9.816 13.562 15.736 1.00 . A A . 3 HIS HD2 1 1
16 28713 1 1 3 HIS HE1 H 10.762 9.498 16.379 1.00 . A A . 3 HIS HE1 1 1
16 28714 1 1 3 HIS N N 15.106 12.936 16.167 1.00 . A A . 3 HIS N 1 1
16 28715 1 1 3 HIS ND1 N 12.026 11.219 16.158 1.00 . A A . 3 HIS ND1 1 1
16 28716 1 1 3 HIS NE2 N 9.814 11.385 16.062 1.00 . A A . 3 HIS NE2 1 1
16 28717 1 1 3 HIS O O 15.611 14.360 13.945 1.00 . A A . 3 HIS O 1 1
16 28718 1 1 4 MET C C 12.835 15.326 10.997 1.00 . A A . 4 MET C 1 1
16 28719 1 1 4 MET CA C 14.058 14.938 11.833 1.00 . A A . 4 MET CA 1 1
16 28720 1 1 4 MET CB C 15.037 14.094 10.995 1.00 . A A . 4 MET CB 1 1
16 28721 1 1 4 MET CE C 17.353 11.765 10.636 1.00 . A A . 4 MET CE 1 1
16 28722 1 1 4 MET CG C 14.843 12.597 11.268 1.00 . A A . 4 MET CG 1 1
16 28723 1 1 4 MET H H 12.761 13.683 13.018 1.00 . A A . 4 MET H 1 1
16 28724 1 1 4 MET HA H 14.557 15.825 12.186 1.00 . A A . 4 MET HA 1 1
16 28725 1 1 4 MET HB2 H 14.864 14.288 9.947 1.00 . A A . 4 MET HB2 1 1
16 28726 1 1 4 MET HB3 H 16.050 14.373 11.245 1.00 . A A . 4 MET HB3 1 1
16 28727 1 1 4 MET HE1 H 17.946 10.939 10.269 1.00 . A A . 4 MET HE1 1 1
16 28728 1 1 4 MET HE2 H 17.324 11.733 11.713 1.00 . A A . 4 MET HE2 1 1
16 28729 1 1 4 MET HE3 H 17.792 12.700 10.317 1.00 . A A . 4 MET HE3 1 1
16 28730 1 1 4 MET HG2 H 15.268 12.349 12.229 1.00 . A A . 4 MET HG2 1 1
16 28731 1 1 4 MET HG3 H 13.789 12.365 11.269 1.00 . A A . 4 MET HG3 1 1
16 28732 1 1 4 MET N N 13.654 14.085 12.991 1.00 . A A . 4 MET N 1 1
16 28733 1 1 4 MET O O 12.656 16.475 10.644 1.00 . A A . 4 MET O 1 1
16 28734 1 1 4 MET SD S 15.672 11.635 9.977 1.00 . A A . 4 MET SD 1 1
16 28735 1 1 5 THR C C 9.520 14.214 10.553 1.00 . A A . 5 THR C 1 1
16 28736 1 1 5 THR CA C 10.790 14.709 9.856 1.00 . A A . 5 THR CA 1 1
16 28737 1 1 5 THR CB C 11.002 13.968 8.536 1.00 . A A . 5 THR CB 1 1
16 28738 1 1 5 THR CG2 C 12.415 14.240 8.019 1.00 . A A . 5 THR CG2 1 1
16 28739 1 1 5 THR H H 12.153 13.460 10.965 1.00 . A A . 5 THR H 1 1
16 28740 1 1 5 THR HA H 10.734 15.771 9.677 1.00 . A A . 5 THR HA 1 1
16 28741 1 1 5 THR HB H 10.283 14.314 7.809 1.00 . A A . 5 THR HB 1 1
16 28742 1 1 5 THR HG1 H 11.597 12.250 9.229 1.00 . A A . 5 THR HG1 1 1
16 28743 1 1 5 THR HG21 H 13.060 13.414 8.283 1.00 . A A . 5 THR HG21 1 1
16 28744 1 1 5 THR HG22 H 12.793 15.148 8.464 1.00 . A A . 5 THR HG22 1 1
16 28745 1 1 5 THR HG23 H 12.390 14.348 6.945 1.00 . A A . 5 THR HG23 1 1
16 28746 1 1 5 THR N N 11.994 14.382 10.674 1.00 . A A . 5 THR N 1 1
16 28747 1 1 5 THR O O 9.568 13.355 11.411 1.00 . A A . 5 THR O 1 1
16 28748 1 1 5 THR OG1 O 10.832 12.573 8.747 1.00 . A A . 5 THR OG1 1 1
16 28749 1 1 6 GLU C C 5.900 14.695 9.985 1.00 . A A . 6 GLU C 1 1
16 28750 1 1 6 GLU CA C 7.114 14.301 10.837 1.00 . A A . 6 GLU CA 1 1
16 28751 1 1 6 GLU CB C 7.087 15.026 12.183 1.00 . A A . 6 GLU CB 1 1
16 28752 1 1 6 GLU CD C 6.616 17.257 13.202 1.00 . A A . 6 GLU CD 1 1
16 28753 1 1 6 GLU CG C 7.118 16.537 11.949 1.00 . A A . 6 GLU CG 1 1
16 28754 1 1 6 GLU H H 8.364 15.439 9.497 1.00 . A A . 6 GLU H 1 1
16 28755 1 1 6 GLU HA H 7.131 13.235 10.996 1.00 . A A . 6 GLU HA 1 1
16 28756 1 1 6 GLU HB2 H 6.187 14.760 12.718 1.00 . A A . 6 GLU HB2 1 1
16 28757 1 1 6 GLU HB3 H 7.950 14.736 12.764 1.00 . A A . 6 GLU HB3 1 1
16 28758 1 1 6 GLU HG2 H 8.131 16.848 11.736 1.00 . A A . 6 GLU HG2 1 1
16 28759 1 1 6 GLU HG3 H 6.481 16.786 11.114 1.00 . A A . 6 GLU HG3 1 1
16 28760 1 1 6 GLU N N 8.383 14.747 10.191 1.00 . A A . 6 GLU N 1 1
16 28761 1 1 6 GLU O O 4.785 14.751 10.467 1.00 . A A . 6 GLU O 1 1
16 28762 1 1 6 GLU OE1 O 5.418 17.460 13.305 1.00 . A A . 6 GLU OE1 1 1
16 28763 1 1 6 GLU OE2 O 7.439 17.594 14.037 1.00 . A A . 6 GLU OE2 1 1
16 28764 1 1 7 ARG C C 5.122 14.713 6.462 1.00 . A A . 7 ARG C 1 1
16 28765 1 1 7 ARG CA C 4.950 15.338 7.844 1.00 . A A . 7 ARG CA 1 1
16 28766 1 1 7 ARG CB C 5.002 16.858 7.730 1.00 . A A . 7 ARG CB 1 1
16 28767 1 1 7 ARG CD C 4.033 18.828 8.924 1.00 . A A . 7 ARG CD 1 1
16 28768 1 1 7 ARG CG C 4.751 17.489 9.102 1.00 . A A . 7 ARG CG 1 1
16 28769 1 1 7 ARG CZ C 4.653 20.947 9.924 1.00 . A A . 7 ARG CZ 1 1
16 28770 1 1 7 ARG H H 7.005 14.903 8.345 1.00 . A A . 7 ARG H 1 1
16 28771 1 1 7 ARG HA H 4.017 15.029 8.288 1.00 . A A . 7 ARG HA 1 1
16 28772 1 1 7 ARG HB2 H 5.974 17.155 7.364 1.00 . A A . 7 ARG HB2 1 1
16 28773 1 1 7 ARG HB3 H 4.242 17.189 7.038 1.00 . A A . 7 ARG HB3 1 1
16 28774 1 1 7 ARG HD2 H 4.320 19.286 7.987 1.00 . A A . 7 ARG HD2 1 1
16 28775 1 1 7 ARG HD3 H 2.964 18.691 8.965 1.00 . A A . 7 ARG HD3 1 1
16 28776 1 1 7 ARG HE H 4.661 19.242 10.940 1.00 . A A . 7 ARG HE 1 1
16 28777 1 1 7 ARG HG2 H 4.138 16.827 9.696 1.00 . A A . 7 ARG HG2 1 1
16 28778 1 1 7 ARG HG3 H 5.693 17.652 9.602 1.00 . A A . 7 ARG HG3 1 1
16 28779 1 1 7 ARG HH11 H 2.926 21.219 8.948 1.00 . A A . 7 ARG HH11 1 1
16 28780 1 1 7 ARG HH12 H 3.879 22.644 9.195 1.00 . A A . 7 ARG HH12 1 1
16 28781 1 1 7 ARG HH21 H 6.415 20.978 10.873 1.00 . A A . 7 ARG HH21 1 1
16 28782 1 1 7 ARG HH22 H 5.854 22.508 10.285 1.00 . A A . 7 ARG HH22 1 1
16 28783 1 1 7 ARG N N 6.101 14.960 8.721 1.00 . A A . 7 ARG N 1 1
16 28784 1 1 7 ARG NE N 4.486 19.661 10.072 1.00 . A A . 7 ARG NE 1 1
16 28785 1 1 7 ARG NH1 N 3.749 21.658 9.308 1.00 . A A . 7 ARG NH1 1 1
16 28786 1 1 7 ARG NH2 N 5.724 21.522 10.397 1.00 . A A . 7 ARG NH2 1 1
16 28787 1 1 7 ARG O O 4.650 15.232 5.471 1.00 . A A . 7 ARG O 1 1
16 28788 1 1 8 ARG C C 5.030 11.787 4.919 1.00 . A A . 8 ARG C 1 1
16 28789 1 1 8 ARG CA C 6.003 12.953 5.074 1.00 . A A . 8 ARG CA 1 1
16 28790 1 1 8 ARG CB C 7.448 12.457 5.114 1.00 . A A . 8 ARG CB 1 1
16 28791 1 1 8 ARG CD C 8.217 14.598 4.074 1.00 . A A . 8 ARG CD 1 1
16 28792 1 1 8 ARG CG C 8.397 13.650 5.261 1.00 . A A . 8 ARG CG 1 1
16 28793 1 1 8 ARG CZ C 9.549 16.444 3.243 1.00 . A A . 8 ARG CZ 1 1
16 28794 1 1 8 ARG H H 6.169 13.203 7.198 1.00 . A A . 8 ARG H 1 1
16 28795 1 1 8 ARG HA H 5.877 13.664 4.272 1.00 . A A . 8 ARG HA 1 1
16 28796 1 1 8 ARG HB2 H 7.575 11.791 5.955 1.00 . A A . 8 ARG HB2 1 1
16 28797 1 1 8 ARG HB3 H 7.674 11.932 4.202 1.00 . A A . 8 ARG HB3 1 1
16 28798 1 1 8 ARG HD2 H 8.121 14.034 3.156 1.00 . A A . 8 ARG HD2 1 1
16 28799 1 1 8 ARG HD3 H 7.354 15.229 4.222 1.00 . A A . 8 ARG HD3 1 1
16 28800 1 1 8 ARG HE H 10.204 15.202 4.647 1.00 . A A . 8 ARG HE 1 1
16 28801 1 1 8 ARG HG2 H 8.175 14.174 6.179 1.00 . A A . 8 ARG HG2 1 1
16 28802 1 1 8 ARG HG3 H 9.417 13.297 5.286 1.00 . A A . 8 ARG HG3 1 1
16 28803 1 1 8 ARG HH11 H 7.584 16.832 3.256 1.00 . A A . 8 ARG HH11 1 1
16 28804 1 1 8 ARG HH12 H 8.549 17.887 2.277 1.00 . A A . 8 ARG HH12 1 1
16 28805 1 1 8 ARG HH21 H 11.536 16.303 3.049 1.00 . A A . 8 ARG HH21 1 1
16 28806 1 1 8 ARG HH22 H 10.786 17.584 2.157 1.00 . A A . 8 ARG HH22 1 1
16 28807 1 1 8 ARG N N 5.796 13.606 6.389 1.00 . A A . 8 ARG N 1 1
16 28808 1 1 8 ARG NE N 9.456 15.425 4.053 1.00 . A A . 8 ARG NE 1 1
16 28809 1 1 8 ARG NH1 N 8.477 17.106 2.899 1.00 . A A . 8 ARG NH1 1 1
16 28810 1 1 8 ARG NH2 N 10.715 16.806 2.781 1.00 . A A . 8 ARG NH2 1 1
16 28811 1 1 8 ARG O O 5.016 10.870 5.717 1.00 . A A . 8 ARG O 1 1
16 28812 1 1 9 LEU C C 4.036 9.490 3.178 1.00 . A A . 9 LEU C 1 1
16 28813 1 1 9 LEU CA C 3.266 10.693 3.702 1.00 . A A . 9 LEU CA 1 1
16 28814 1 1 9 LEU CB C 2.260 11.196 2.665 1.00 . A A . 9 LEU CB 1 1
16 28815 1 1 9 LEU CD1 C 0.655 9.473 3.505 1.00 . A A . 9 LEU CD1 1 1
16 28816 1 1 9 LEU CD2 C 0.590 11.795 4.425 1.00 . A A . 9 LEU CD2 1 1
16 28817 1 1 9 LEU CG C 0.837 10.954 3.169 1.00 . A A . 9 LEU CG 1 1
16 28818 1 1 9 LEU H H 4.249 12.541 3.259 1.00 . A A . 9 LEU H 1 1
16 28819 1 1 9 LEU HA H 2.772 10.461 4.627 1.00 . A A . 9 LEU HA 1 1
16 28820 1 1 9 LEU HB2 H 2.409 12.254 2.504 1.00 . A A . 9 LEU HB2 1 1
16 28821 1 1 9 LEU HB3 H 2.406 10.667 1.736 1.00 . A A . 9 LEU HB3 1 1
16 28822 1 1 9 LEU HD11 H -0.270 9.339 4.047 1.00 . A A . 9 LEU HD11 1 1
16 28823 1 1 9 LEU HD12 H 1.481 9.136 4.114 1.00 . A A . 9 LEU HD12 1 1
16 28824 1 1 9 LEU HD13 H 0.623 8.898 2.591 1.00 . A A . 9 LEU HD13 1 1
16 28825 1 1 9 LEU HD21 H 0.001 12.663 4.166 1.00 . A A . 9 LEU HD21 1 1
16 28826 1 1 9 LEU HD22 H 1.536 12.113 4.838 1.00 . A A . 9 LEU HD22 1 1
16 28827 1 1 9 LEU HD23 H 0.059 11.205 5.156 1.00 . A A . 9 LEU HD23 1 1
16 28828 1 1 9 LEU HG H 0.131 11.235 2.401 1.00 . A A . 9 LEU HG 1 1
16 28829 1 1 9 LEU N N 4.221 11.806 3.898 1.00 . A A . 9 LEU N 1 1
16 28830 1 1 9 LEU O O 4.900 9.624 2.335 1.00 . A A . 9 LEU O 1 1
16 28831 1 1 10 ARG C C 3.630 6.098 2.561 1.00 . A A . 10 ARG C 1 1
16 28832 1 1 10 ARG CA C 4.544 7.157 3.184 1.00 . A A . 10 ARG CA 1 1
16 28833 1 1 10 ARG CB C 5.251 6.607 4.423 1.00 . A A . 10 ARG CB 1 1
16 28834 1 1 10 ARG CD C 7.544 7.595 4.311 1.00 . A A . 10 ARG CD 1 1
16 28835 1 1 10 ARG CG C 6.177 7.683 4.994 1.00 . A A . 10 ARG CG 1 1
16 28836 1 1 10 ARG CZ C 9.412 6.070 4.584 1.00 . A A . 10 ARG CZ 1 1
16 28837 1 1 10 ARG H H 3.084 8.211 4.368 1.00 . A A . 10 ARG H 1 1
16 28838 1 1 10 ARG HA H 5.275 7.494 2.467 1.00 . A A . 10 ARG HA 1 1
16 28839 1 1 10 ARG HB2 H 4.516 6.329 5.165 1.00 . A A . 10 ARG HB2 1 1
16 28840 1 1 10 ARG HB3 H 5.834 5.740 4.150 1.00 . A A . 10 ARG HB3 1 1
16 28841 1 1 10 ARG HD2 H 7.422 7.515 3.238 1.00 . A A . 10 ARG HD2 1 1
16 28842 1 1 10 ARG HD3 H 8.146 8.455 4.559 1.00 . A A . 10 ARG HD3 1 1
16 28843 1 1 10 ARG HE H 7.639 5.758 5.428 1.00 . A A . 10 ARG HE 1 1
16 28844 1 1 10 ARG HG2 H 5.747 8.659 4.818 1.00 . A A . 10 ARG HG2 1 1
16 28845 1 1 10 ARG HG3 H 6.298 7.530 6.056 1.00 . A A . 10 ARG HG3 1 1
16 28846 1 1 10 ARG HH11 H 9.731 7.734 3.517 1.00 . A A . 10 ARG HH11 1 1
16 28847 1 1 10 ARG HH12 H 11.083 6.661 3.654 1.00 . A A . 10 ARG HH12 1 1
16 28848 1 1 10 ARG HH21 H 9.394 4.342 5.593 1.00 . A A . 10 ARG HH21 1 1
16 28849 1 1 10 ARG HH22 H 10.891 4.743 4.822 1.00 . A A . 10 ARG HH22 1 1
16 28850 1 1 10 ARG N N 3.768 8.320 3.674 1.00 . A A . 10 ARG N 1 1
16 28851 1 1 10 ARG NE N 8.167 6.359 4.860 1.00 . A A . 10 ARG NE 1 1
16 28852 1 1 10 ARG NH1 N 10.131 6.886 3.862 1.00 . A A . 10 ARG NH1 1 1
16 28853 1 1 10 ARG NH2 N 9.940 4.966 5.036 1.00 . A A . 10 ARG NH2 1 1
16 28854 1 1 10 ARG O O 2.588 5.765 3.087 1.00 . A A . 10 ARG O 1 1
16 28855 1 1 11 VAL C C 4.060 3.318 0.391 1.00 . A A . 11 VAL C 1 1
16 28856 1 1 11 VAL CA C 3.193 4.524 0.773 1.00 . A A . 11 VAL CA 1 1
16 28857 1 1 11 VAL CB C 2.640 5.213 -0.475 1.00 . A A . 11 VAL CB 1 1
16 28858 1 1 11 VAL CG1 C 2.098 4.163 -1.445 1.00 . A A . 11 VAL CG1 1 1
16 28859 1 1 11 VAL CG2 C 1.511 6.166 -0.073 1.00 . A A . 11 VAL CG2 1 1
16 28860 1 1 11 VAL H H 4.872 5.850 1.036 1.00 . A A . 11 VAL H 1 1
16 28861 1 1 11 VAL HA H 2.383 4.218 1.416 1.00 . A A . 11 VAL HA 1 1
16 28862 1 1 11 VAL HB H 3.429 5.772 -0.954 1.00 . A A . 11 VAL HB 1 1
16 28863 1 1 11 VAL HG11 H 1.542 3.419 -0.895 1.00 . A A . 11 VAL HG11 1 1
16 28864 1 1 11 VAL HG12 H 2.921 3.690 -1.959 1.00 . A A . 11 VAL HG12 1 1
16 28865 1 1 11 VAL HG13 H 1.449 4.640 -2.164 1.00 . A A . 11 VAL HG13 1 1
16 28866 1 1 11 VAL HG21 H 1.311 6.851 -0.884 1.00 . A A . 11 VAL HG21 1 1
16 28867 1 1 11 VAL HG22 H 1.807 6.724 0.804 1.00 . A A . 11 VAL HG22 1 1
16 28868 1 1 11 VAL HG23 H 0.620 5.596 0.146 1.00 . A A . 11 VAL HG23 1 1
16 28869 1 1 11 VAL N N 4.025 5.565 1.440 1.00 . A A . 11 VAL N 1 1
16 28870 1 1 11 VAL O O 4.614 3.256 -0.686 1.00 . A A . 11 VAL O 1 1
16 28871 1 1 12 LEU C C 4.144 0.102 0.247 1.00 . A A . 12 LEU C 1 1
16 28872 1 1 12 LEU CA C 5.007 1.156 0.946 1.00 . A A . 12 LEU CA 1 1
16 28873 1 1 12 LEU CB C 5.493 0.640 2.304 1.00 . A A . 12 LEU CB 1 1
16 28874 1 1 12 LEU CD1 C 7.374 2.245 1.951 1.00 . A A . 12 LEU CD1 1 1
16 28875 1 1 12 LEU CD2 C 5.519 2.827 3.523 1.00 . A A . 12 LEU CD2 1 1
16 28876 1 1 12 LEU CG C 6.385 1.689 2.974 1.00 . A A . 12 LEU CG 1 1
16 28877 1 1 12 LEU H H 3.717 2.418 2.127 1.00 . A A . 12 LEU H 1 1
16 28878 1 1 12 LEU HA H 5.848 1.429 0.330 1.00 . A A . 12 LEU HA 1 1
16 28879 1 1 12 LEU HB2 H 4.642 0.437 2.937 1.00 . A A . 12 LEU HB2 1 1
16 28880 1 1 12 LEU HB3 H 6.057 -0.267 2.159 1.00 . A A . 12 LEU HB3 1 1
16 28881 1 1 12 LEU HD11 H 6.846 2.859 1.239 1.00 . A A . 12 LEU HD11 1 1
16 28882 1 1 12 LEU HD12 H 7.854 1.426 1.435 1.00 . A A . 12 LEU HD12 1 1
16 28883 1 1 12 LEU HD13 H 8.121 2.838 2.457 1.00 . A A . 12 LEU HD13 1 1
16 28884 1 1 12 LEU HD21 H 6.039 3.318 4.333 1.00 . A A . 12 LEU HD21 1 1
16 28885 1 1 12 LEU HD22 H 4.586 2.423 3.888 1.00 . A A . 12 LEU HD22 1 1
16 28886 1 1 12 LEU HD23 H 5.321 3.540 2.737 1.00 . A A . 12 LEU HD23 1 1
16 28887 1 1 12 LEU HG H 6.932 1.228 3.785 1.00 . A A . 12 LEU HG 1 1
16 28888 1 1 12 LEU N N 4.178 2.356 1.264 1.00 . A A . 12 LEU N 1 1
16 28889 1 1 12 LEU O O 3.507 -0.707 0.885 1.00 . A A . 12 LEU O 1 1
16 28890 1 1 13 VAL C C 4.110 -1.847 -2.594 1.00 . A A . 13 VAL C 1 1
16 28891 1 1 13 VAL CA C 3.255 -0.889 -1.770 1.00 . A A . 13 VAL CA 1 1
16 28892 1 1 13 VAL CB C 2.362 -0.048 -2.677 1.00 . A A . 13 VAL CB 1 1
16 28893 1 1 13 VAL CG1 C 1.773 1.113 -1.877 1.00 . A A . 13 VAL CG1 1 1
16 28894 1 1 13 VAL CG2 C 3.197 0.515 -3.811 1.00 . A A . 13 VAL CG2 1 1
16 28895 1 1 13 VAL H H 4.614 0.771 -1.568 1.00 . A A . 13 VAL H 1 1
16 28896 1 1 13 VAL HA H 2.651 -1.441 -1.073 1.00 . A A . 13 VAL HA 1 1
16 28897 1 1 13 VAL HB H 1.570 -0.658 -3.079 1.00 . A A . 13 VAL HB 1 1
16 28898 1 1 13 VAL HG11 H 2.535 1.863 -1.721 1.00 . A A . 13 VAL HG11 1 1
16 28899 1 1 13 VAL HG12 H 1.423 0.754 -0.923 1.00 . A A . 13 VAL HG12 1 1
16 28900 1 1 13 VAL HG13 H 0.951 1.547 -2.426 1.00 . A A . 13 VAL HG13 1 1
16 28901 1 1 13 VAL HG21 H 3.889 1.231 -3.408 1.00 . A A . 13 VAL HG21 1 1
16 28902 1 1 13 VAL HG22 H 2.552 0.998 -4.528 1.00 . A A . 13 VAL HG22 1 1
16 28903 1 1 13 VAL HG23 H 3.741 -0.284 -4.291 1.00 . A A . 13 VAL HG23 1 1
16 28904 1 1 13 VAL N N 4.102 0.108 -1.057 1.00 . A A . 13 VAL N 1 1
16 28905 1 1 13 VAL O O 5.156 -1.494 -3.100 1.00 . A A . 13 VAL O 1 1
16 28906 1 1 14 VAL C C 3.470 -5.076 -4.145 1.00 . A A . 14 VAL C 1 1
16 28907 1 1 14 VAL CA C 4.433 -4.059 -3.512 1.00 . A A . 14 VAL CA 1 1
16 28908 1 1 14 VAL CB C 5.370 -4.725 -2.499 1.00 . A A . 14 VAL CB 1 1
16 28909 1 1 14 VAL CG1 C 6.598 -3.838 -2.271 1.00 . A A . 14 VAL CG1 1 1
16 28910 1 1 14 VAL CG2 C 4.648 -4.937 -1.170 1.00 . A A . 14 VAL CG2 1 1
16 28911 1 1 14 VAL H H 2.816 -3.318 -2.308 1.00 . A A . 14 VAL H 1 1
16 28912 1 1 14 VAL HA H 5.009 -3.565 -4.278 1.00 . A A . 14 VAL HA 1 1
16 28913 1 1 14 VAL HB H 5.684 -5.672 -2.886 1.00 . A A . 14 VAL HB 1 1
16 28914 1 1 14 VAL HG11 H 6.459 -3.249 -1.377 1.00 . A A . 14 VAL HG11 1 1
16 28915 1 1 14 VAL HG12 H 6.731 -3.181 -3.119 1.00 . A A . 14 VAL HG12 1 1
16 28916 1 1 14 VAL HG13 H 7.476 -4.460 -2.159 1.00 . A A . 14 VAL HG13 1 1
16 28917 1 1 14 VAL HG21 H 5.344 -5.326 -0.442 1.00 . A A . 14 VAL HG21 1 1
16 28918 1 1 14 VAL HG22 H 3.841 -5.642 -1.307 1.00 . A A . 14 VAL HG22 1 1
16 28919 1 1 14 VAL HG23 H 4.249 -3.996 -0.821 1.00 . A A . 14 VAL HG23 1 1
16 28920 1 1 14 VAL N N 3.663 -3.061 -2.727 1.00 . A A . 14 VAL N 1 1
16 28921 1 1 14 VAL O O 2.509 -5.505 -3.532 1.00 . A A . 14 VAL O 1 1
16 28922 1 1 15 GLU C C 3.545 -7.414 -6.916 1.00 . A A . 15 GLU C 1 1
16 28923 1 1 15 GLU CA C 2.782 -6.406 -6.055 1.00 . A A . 15 GLU CA 1 1
16 28924 1 1 15 GLU CB C 1.928 -5.534 -6.957 1.00 . A A . 15 GLU CB 1 1
16 28925 1 1 15 GLU CD C -0.308 -6.335 -7.729 1.00 . A A . 15 GLU CD 1 1
16 28926 1 1 15 GLU CG C 0.453 -5.672 -6.579 1.00 . A A . 15 GLU CG 1 1
16 28927 1 1 15 GLU H H 4.468 -5.071 -5.862 1.00 . A A . 15 GLU H 1 1
16 28928 1 1 15 GLU HA H 2.160 -6.910 -5.335 1.00 . A A . 15 GLU HA 1 1
16 28929 1 1 15 GLU HB2 H 2.239 -4.511 -6.848 1.00 . A A . 15 GLU HB2 1 1
16 28930 1 1 15 GLU HB3 H 2.068 -5.846 -7.980 1.00 . A A . 15 GLU HB3 1 1
16 28931 1 1 15 GLU HG2 H 0.365 -6.277 -5.690 1.00 . A A . 15 GLU HG2 1 1
16 28932 1 1 15 GLU HG3 H 0.036 -4.695 -6.391 1.00 . A A . 15 GLU HG3 1 1
16 28933 1 1 15 GLU N N 3.704 -5.444 -5.378 1.00 . A A . 15 GLU N 1 1
16 28934 1 1 15 GLU O O 3.499 -8.604 -6.677 1.00 . A A . 15 GLU O 1 1
16 28935 1 1 15 GLU OE1 O -0.298 -7.553 -7.796 1.00 . A A . 15 GLU OE1 1 1
16 28936 1 1 15 GLU OE2 O -0.889 -5.614 -8.524 1.00 . A A . 15 GLU OE2 1 1
16 28937 1 1 16 ASP C C 6.037 -7.191 -9.642 1.00 . A A . 16 ASP C 1 1
16 28938 1 1 16 ASP CA C 4.970 -7.908 -8.802 1.00 . A A . 16 ASP CA 1 1
16 28939 1 1 16 ASP CB C 3.900 -8.531 -9.702 1.00 . A A . 16 ASP CB 1 1
16 28940 1 1 16 ASP CG C 4.562 -9.198 -10.911 1.00 . A A . 16 ASP CG 1 1
16 28941 1 1 16 ASP H H 4.251 -6.001 -8.121 1.00 . A A . 16 ASP H 1 1
16 28942 1 1 16 ASP HA H 5.424 -8.672 -8.202 1.00 . A A . 16 ASP HA 1 1
16 28943 1 1 16 ASP HB2 H 3.347 -9.269 -9.142 1.00 . A A . 16 ASP HB2 1 1
16 28944 1 1 16 ASP HB3 H 3.228 -7.762 -10.042 1.00 . A A . 16 ASP HB3 1 1
16 28945 1 1 16 ASP N N 4.232 -6.956 -7.930 1.00 . A A . 16 ASP N 1 1
16 28946 1 1 16 ASP O O 7.207 -7.506 -9.555 1.00 . A A . 16 ASP O 1 1
16 28947 1 1 16 ASP OD1 O 5.436 -10.022 -10.703 1.00 . A A . 16 ASP OD1 1 1
16 28948 1 1 16 ASP OD2 O 4.182 -8.872 -12.024 1.00 . A A . 16 ASP OD2 1 1
16 28949 1 1 17 GLU C C 6.219 -4.217 -11.859 1.00 . A A . 17 GLU C 1 1
16 28950 1 1 17 GLU CA C 6.697 -5.573 -11.309 1.00 . A A . 17 GLU CA 1 1
16 28951 1 1 17 GLU CB C 6.950 -6.555 -12.454 1.00 . A A . 17 GLU CB 1 1
16 28952 1 1 17 GLU CD C 9.236 -7.461 -12.001 1.00 . A A . 17 GLU CD 1 1
16 28953 1 1 17 GLU CG C 8.422 -6.496 -12.866 1.00 . A A . 17 GLU CG 1 1
16 28954 1 1 17 GLU H H 4.716 -6.006 -10.555 1.00 . A A . 17 GLU H 1 1
16 28955 1 1 17 GLU HA H 7.603 -5.444 -10.742 1.00 . A A . 17 GLU HA 1 1
16 28956 1 1 17 GLU HB2 H 6.707 -7.556 -12.128 1.00 . A A . 17 GLU HB2 1 1
16 28957 1 1 17 GLU HB3 H 6.331 -6.292 -13.299 1.00 . A A . 17 GLU HB3 1 1
16 28958 1 1 17 GLU HG2 H 8.517 -6.777 -13.905 1.00 . A A . 17 GLU HG2 1 1
16 28959 1 1 17 GLU HG3 H 8.794 -5.492 -12.729 1.00 . A A . 17 GLU HG3 1 1
16 28960 1 1 17 GLU N N 5.661 -6.249 -10.472 1.00 . A A . 17 GLU N 1 1
16 28961 1 1 17 GLU O O 5.541 -3.460 -11.193 1.00 . A A . 17 GLU O 1 1
16 28962 1 1 17 GLU OE1 O 8.633 -8.316 -11.374 1.00 . A A . 17 GLU OE1 1 1
16 28963 1 1 17 GLU OE2 O 10.448 -7.327 -11.980 1.00 . A A . 17 GLU OE2 1 1
16 28964 1 1 18 SER C C 4.782 -2.208 -13.498 1.00 . A A . 18 SER C 1 1
16 28965 1 1 18 SER CA C 6.252 -2.600 -13.706 1.00 . A A . 18 SER CA 1 1
16 28966 1 1 18 SER CB C 6.525 -2.814 -15.194 1.00 . A A . 18 SER CB 1 1
16 28967 1 1 18 SER H H 7.182 -4.535 -13.562 1.00 . A A . 18 SER H 1 1
16 28968 1 1 18 SER HA H 6.896 -1.820 -13.337 1.00 . A A . 18 SER HA 1 1
16 28969 1 1 18 SER HB2 H 5.722 -3.383 -15.631 1.00 . A A . 18 SER HB2 1 1
16 28970 1 1 18 SER HB3 H 6.594 -1.854 -15.688 1.00 . A A . 18 SER HB3 1 1
16 28971 1 1 18 SER HG H 7.998 -3.486 -16.276 1.00 . A A . 18 SER HG 1 1
16 28972 1 1 18 SER N N 6.614 -3.907 -13.069 1.00 . A A . 18 SER N 1 1
16 28973 1 1 18 SER O O 4.424 -1.058 -13.659 1.00 . A A . 18 SER O 1 1
16 28974 1 1 18 SER OG O 7.743 -3.530 -15.350 1.00 . A A . 18 SER OG 1 1
16 28975 1 1 19 MET C C 2.355 -1.847 -11.751 1.00 . A A . 19 MET C 1 1
16 28976 1 1 19 MET CA C 2.491 -2.737 -12.971 1.00 . A A . 19 MET CA 1 1
16 28977 1 1 19 MET CB C 1.735 -4.044 -12.747 1.00 . A A . 19 MET CB 1 1
16 28978 1 1 19 MET CE C 0.029 -6.162 -12.100 1.00 . A A . 19 MET CE 1 1
16 28979 1 1 19 MET CG C 2.295 -4.771 -11.522 1.00 . A A . 19 MET CG 1 1
16 28980 1 1 19 MET H H 4.203 -4.052 -13.032 1.00 . A A . 19 MET H 1 1
16 28981 1 1 19 MET HA H 2.118 -2.232 -13.847 1.00 . A A . 19 MET HA 1 1
16 28982 1 1 19 MET HB2 H 0.690 -3.825 -12.582 1.00 . A A . 19 MET HB2 1 1
16 28983 1 1 19 MET HB3 H 1.842 -4.672 -13.613 1.00 . A A . 19 MET HB3 1 1
16 28984 1 1 19 MET HE1 H 0.065 -5.675 -13.065 1.00 . A A . 19 MET HE1 1 1
16 28985 1 1 19 MET HE2 H -0.476 -5.520 -11.394 1.00 . A A . 19 MET HE2 1 1
16 28986 1 1 19 MET HE3 H -0.507 -7.097 -12.182 1.00 . A A . 19 MET HE3 1 1
16 28987 1 1 19 MET HG2 H 3.373 -4.758 -11.554 1.00 . A A . 19 MET HG2 1 1
16 28988 1 1 19 MET HG3 H 1.955 -4.278 -10.623 1.00 . A A . 19 MET HG3 1 1
16 28989 1 1 19 MET N N 3.920 -3.124 -13.158 1.00 . A A . 19 MET N 1 1
16 28990 1 1 19 MET O O 1.648 -0.859 -11.753 1.00 . A A . 19 MET O 1 1
16 28991 1 1 19 MET SD S 1.715 -6.484 -11.529 1.00 . A A . 19 MET SD 1 1
16 28992 1 1 20 ILE C C 4.184 -0.516 -9.356 1.00 . A A . 20 ILE C 1 1
16 28993 1 1 20 ILE CA C 2.953 -1.398 -9.470 1.00 . A A . 20 ILE CA 1 1
16 28994 1 1 20 ILE CB C 2.930 -2.435 -8.369 1.00 . A A . 20 ILE CB 1 1
16 28995 1 1 20 ILE CD1 C 1.889 -2.386 -6.082 1.00 . A A . 20 ILE CD1 1 1
16 28996 1 1 20 ILE CG1 C 2.898 -1.717 -7.022 1.00 . A A . 20 ILE CG1 1 1
16 28997 1 1 20 ILE CG2 C 4.176 -3.315 -8.467 1.00 . A A . 20 ILE CG2 1 1
16 28998 1 1 20 ILE H H 3.588 -3.003 -10.735 1.00 . A A . 20 ILE H 1 1
16 28999 1 1 20 ILE HA H 2.051 -0.808 -9.447 1.00 . A A . 20 ILE HA 1 1
16 29000 1 1 20 ILE HB H 2.060 -3.045 -8.487 1.00 . A A . 20 ILE HB 1 1
16 29001 1 1 20 ILE HD11 H 2.412 -3.038 -5.396 1.00 . A A . 20 ILE HD11 1 1
16 29002 1 1 20 ILE HD12 H 1.184 -2.966 -6.660 1.00 . A A . 20 ILE HD12 1 1
16 29003 1 1 20 ILE HD13 H 1.359 -1.629 -5.521 1.00 . A A . 20 ILE HD13 1 1
16 29004 1 1 20 ILE HG12 H 3.882 -1.752 -6.582 1.00 . A A . 20 ILE HG12 1 1
16 29005 1 1 20 ILE HG13 H 2.613 -0.688 -7.182 1.00 . A A . 20 ILE HG13 1 1
16 29006 1 1 20 ILE HG21 H 4.042 -4.048 -9.248 1.00 . A A . 20 ILE HG21 1 1
16 29007 1 1 20 ILE HG22 H 4.333 -3.818 -7.524 1.00 . A A . 20 ILE HG22 1 1
16 29008 1 1 20 ILE HG23 H 5.035 -2.700 -8.692 1.00 . A A . 20 ILE HG23 1 1
16 29009 1 1 20 ILE N N 3.028 -2.200 -10.707 1.00 . A A . 20 ILE N 1 1
16 29010 1 1 20 ILE O O 4.624 -0.167 -8.278 1.00 . A A . 20 ILE O 1 1
16 29011 1 1 21 ALA C C 5.611 2.100 -10.915 1.00 . A A . 21 ALA C 1 1
16 29012 1 1 21 ALA CA C 5.960 0.682 -10.456 1.00 . A A . 21 ALA CA 1 1
16 29013 1 1 21 ALA CB C 6.895 -0.012 -11.435 1.00 . A A . 21 ALA CB 1 1
16 29014 1 1 21 ALA H H 4.373 -0.471 -11.320 1.00 . A A . 21 ALA H 1 1
16 29015 1 1 21 ALA HA H 6.400 0.700 -9.474 1.00 . A A . 21 ALA HA 1 1
16 29016 1 1 21 ALA HB1 H 7.789 0.575 -11.558 1.00 . A A . 21 ALA HB1 1 1
16 29017 1 1 21 ALA HB2 H 6.397 -0.124 -12.386 1.00 . A A . 21 ALA HB2 1 1
16 29018 1 1 21 ALA HB3 H 7.152 -0.988 -11.048 1.00 . A A . 21 ALA HB3 1 1
16 29019 1 1 21 ALA N N 4.747 -0.166 -10.468 1.00 . A A . 21 ALA N 1 1
16 29020 1 1 21 ALA O O 5.163 2.914 -10.136 1.00 . A A . 21 ALA O 1 1
16 29021 1 1 22 MET C C 4.106 4.203 -12.088 1.00 . A A . 22 MET C 1 1
16 29022 1 1 22 MET CA C 5.460 3.774 -12.653 1.00 . A A . 22 MET CA 1 1
16 29023 1 1 22 MET CB C 5.395 3.656 -14.175 1.00 . A A . 22 MET CB 1 1
16 29024 1 1 22 MET CE C 5.924 6.640 -16.736 1.00 . A A . 22 MET CE 1 1
16 29025 1 1 22 MET CG C 6.254 4.755 -14.805 1.00 . A A . 22 MET CG 1 1
16 29026 1 1 22 MET H H 6.154 1.735 -12.791 1.00 . A A . 22 MET H 1 1
16 29027 1 1 22 MET HA H 6.225 4.479 -12.369 1.00 . A A . 22 MET HA 1 1
16 29028 1 1 22 MET HB2 H 5.767 2.687 -14.477 1.00 . A A . 22 MET HB2 1 1
16 29029 1 1 22 MET HB3 H 4.372 3.768 -14.503 1.00 . A A . 22 MET HB3 1 1
16 29030 1 1 22 MET HE1 H 5.157 7.058 -16.098 1.00 . A A . 22 MET HE1 1 1
16 29031 1 1 22 MET HE2 H 5.727 6.915 -17.759 1.00 . A A . 22 MET HE2 1 1
16 29032 1 1 22 MET HE3 H 6.893 7.023 -16.443 1.00 . A A . 22 MET HE3 1 1
16 29033 1 1 22 MET HG2 H 6.017 5.704 -14.349 1.00 . A A . 22 MET HG2 1 1
16 29034 1 1 22 MET HG3 H 7.298 4.530 -14.645 1.00 . A A . 22 MET HG3 1 1
16 29035 1 1 22 MET N N 5.799 2.404 -12.169 1.00 . A A . 22 MET N 1 1
16 29036 1 1 22 MET O O 3.846 5.375 -11.890 1.00 . A A . 22 MET O 1 1
16 29037 1 1 22 MET SD S 5.918 4.837 -16.582 1.00 . A A . 22 MET SD 1 1
16 29038 1 1 23 LEU C C 2.058 4.167 -9.839 1.00 . A A . 23 LEU C 1 1
16 29039 1 1 23 LEU CA C 1.907 3.612 -11.264 1.00 . A A . 23 LEU CA 1 1
16 29040 1 1 23 LEU CB C 1.136 2.285 -11.271 1.00 . A A . 23 LEU CB 1 1
16 29041 1 1 23 LEU CD1 C 0.105 2.362 -8.995 1.00 . A A . 23 LEU CD1 1 1
16 29042 1 1 23 LEU CD2 C -0.890 3.719 -10.848 1.00 . A A . 23 LEU CD2 1 1
16 29043 1 1 23 LEU CG C -0.180 2.406 -10.494 1.00 . A A . 23 LEU CG 1 1
16 29044 1 1 23 LEU H H 3.473 2.320 -11.989 1.00 . A A . 23 LEU H 1 1
16 29045 1 1 23 LEU HA H 1.411 4.331 -11.897 1.00 . A A . 23 LEU HA 1 1
16 29046 1 1 23 LEU HB2 H 0.920 2.008 -12.292 1.00 . A A . 23 LEU HB2 1 1
16 29047 1 1 23 LEU HB3 H 1.747 1.519 -10.816 1.00 . A A . 23 LEU HB3 1 1
16 29048 1 1 23 LEU HD11 H 1.168 2.256 -8.835 1.00 . A A . 23 LEU HD11 1 1
16 29049 1 1 23 LEU HD12 H -0.411 1.520 -8.557 1.00 . A A . 23 LEU HD12 1 1
16 29050 1 1 23 LEU HD13 H -0.240 3.276 -8.536 1.00 . A A . 23 LEU HD13 1 1
16 29051 1 1 23 LEU HD21 H -1.360 3.623 -11.815 1.00 . A A . 23 LEU HD21 1 1
16 29052 1 1 23 LEU HD22 H -0.177 4.527 -10.874 1.00 . A A . 23 LEU HD22 1 1
16 29053 1 1 23 LEU HD23 H -1.645 3.929 -10.104 1.00 . A A . 23 LEU HD23 1 1
16 29054 1 1 23 LEU HG H -0.818 1.575 -10.755 1.00 . A A . 23 LEU HG 1 1
16 29055 1 1 23 LEU N N 3.243 3.262 -11.822 1.00 . A A . 23 LEU N 1 1
16 29056 1 1 23 LEU O O 1.124 4.687 -9.264 1.00 . A A . 23 LEU O 1 1
16 29057 1 1 24 ILE C C 4.306 5.838 -7.874 1.00 . A A . 24 ILE C 1 1
16 29058 1 1 24 ILE CA C 3.417 4.589 -7.875 1.00 . A A . 24 ILE CA 1 1
16 29059 1 1 24 ILE CB C 4.085 3.457 -7.097 1.00 . A A . 24 ILE CB 1 1
16 29060 1 1 24 ILE CD1 C 4.870 2.802 -4.823 1.00 . A A . 24 ILE CD1 1 1
16 29061 1 1 24 ILE CG1 C 3.957 3.745 -5.601 1.00 . A A . 24 ILE CG1 1 1
16 29062 1 1 24 ILE CG2 C 5.567 3.354 -7.469 1.00 . A A . 24 ILE CG2 1 1
16 29063 1 1 24 ILE H H 3.977 3.648 -9.736 1.00 . A A . 24 ILE H 1 1
16 29064 1 1 24 ILE HA H 2.461 4.810 -7.430 1.00 . A A . 24 ILE HA 1 1
16 29065 1 1 24 ILE HB H 3.594 2.527 -7.329 1.00 . A A . 24 ILE HB 1 1
16 29066 1 1 24 ILE HD11 H 4.600 2.822 -3.781 1.00 . A A . 24 ILE HD11 1 1
16 29067 1 1 24 ILE HD12 H 5.895 3.120 -4.936 1.00 . A A . 24 ILE HD12 1 1
16 29068 1 1 24 ILE HD13 H 4.760 1.798 -5.205 1.00 . A A . 24 ILE HD13 1 1
16 29069 1 1 24 ILE HG12 H 4.244 4.769 -5.406 1.00 . A A . 24 ILE HG12 1 1
16 29070 1 1 24 ILE HG13 H 2.934 3.593 -5.289 1.00 . A A . 24 ILE HG13 1 1
16 29071 1 1 24 ILE HG21 H 6.166 3.792 -6.685 1.00 . A A . 24 ILE HG21 1 1
16 29072 1 1 24 ILE HG22 H 5.747 3.876 -8.392 1.00 . A A . 24 ILE HG22 1 1
16 29073 1 1 24 ILE HG23 H 5.835 2.314 -7.586 1.00 . A A . 24 ILE HG23 1 1
16 29074 1 1 24 ILE N N 3.228 4.065 -9.261 1.00 . A A . 24 ILE N 1 1
16 29075 1 1 24 ILE O O 4.172 6.702 -7.029 1.00 . A A . 24 ILE O 1 1
16 29076 1 1 25 GLU C C 5.343 8.317 -9.476 1.00 . A A . 25 GLU C 1 1
16 29077 1 1 25 GLU CA C 6.095 7.144 -8.851 1.00 . A A . 25 GLU CA 1 1
16 29078 1 1 25 GLU CB C 7.285 6.739 -9.723 1.00 . A A . 25 GLU CB 1 1
16 29079 1 1 25 GLU CD C 9.714 6.324 -9.287 1.00 . A A . 25 GLU CD 1 1
16 29080 1 1 25 GLU CG C 8.288 5.945 -8.882 1.00 . A A . 25 GLU CG 1 1
16 29081 1 1 25 GLU H H 5.300 5.242 -9.485 1.00 . A A . 25 GLU H 1 1
16 29082 1 1 25 GLU HA H 6.433 7.398 -7.858 1.00 . A A . 25 GLU HA 1 1
16 29083 1 1 25 GLU HB2 H 6.938 6.127 -10.543 1.00 . A A . 25 GLU HB2 1 1
16 29084 1 1 25 GLU HB3 H 7.765 7.624 -10.112 1.00 . A A . 25 GLU HB3 1 1
16 29085 1 1 25 GLU HG2 H 8.138 6.171 -7.836 1.00 . A A . 25 GLU HG2 1 1
16 29086 1 1 25 GLU HG3 H 8.138 4.889 -9.047 1.00 . A A . 25 GLU HG3 1 1
16 29087 1 1 25 GLU N N 5.208 5.946 -8.810 1.00 . A A . 25 GLU N 1 1
16 29088 1 1 25 GLU O O 5.648 9.469 -9.235 1.00 . A A . 25 GLU O 1 1
16 29089 1 1 25 GLU OE1 O 9.943 7.491 -9.559 1.00 . A A . 25 GLU OE1 1 1
16 29090 1 1 25 GLU OE2 O 10.555 5.440 -9.317 1.00 . A A . 25 GLU OE2 1 1
16 29091 1 1 26 ASP C C 2.492 9.615 -9.938 1.00 . A A . 26 ASP C 1 1
16 29092 1 1 26 ASP CA C 3.564 9.115 -10.912 1.00 . A A . 26 ASP CA 1 1
16 29093 1 1 26 ASP CB C 2.939 8.462 -12.152 1.00 . A A . 26 ASP CB 1 1
16 29094 1 1 26 ASP CG C 1.671 7.695 -11.761 1.00 . A A . 26 ASP CG 1 1
16 29095 1 1 26 ASP H H 4.122 7.092 -10.444 1.00 . A A . 26 ASP H 1 1
16 29096 1 1 26 ASP HA H 4.211 9.929 -11.206 1.00 . A A . 26 ASP HA 1 1
16 29097 1 1 26 ASP HB2 H 2.690 9.225 -12.874 1.00 . A A . 26 ASP HB2 1 1
16 29098 1 1 26 ASP HB3 H 3.650 7.773 -12.587 1.00 . A A . 26 ASP HB3 1 1
16 29099 1 1 26 ASP N N 4.352 8.028 -10.271 1.00 . A A . 26 ASP N 1 1
16 29100 1 1 26 ASP O O 2.290 10.802 -9.778 1.00 . A A . 26 ASP O 1 1
16 29101 1 1 26 ASP OD1 O 0.624 8.317 -11.690 1.00 . A A . 26 ASP OD1 1 1
16 29102 1 1 26 ASP OD2 O 1.769 6.498 -11.541 1.00 . A A . 26 ASP OD2 1 1
16 29103 1 1 27 THR C C 1.403 10.085 -7.277 1.00 . A A . 27 THR C 1 1
16 29104 1 1 27 THR CA C 0.774 9.143 -8.302 1.00 . A A . 27 THR CA 1 1
16 29105 1 1 27 THR CB C 0.304 7.853 -7.632 1.00 . A A . 27 THR CB 1 1
16 29106 1 1 27 THR CG2 C -0.516 7.031 -8.628 1.00 . A A . 27 THR CG2 1 1
16 29107 1 1 27 THR H H 2.000 7.765 -9.410 1.00 . A A . 27 THR H 1 1
16 29108 1 1 27 THR HA H -0.048 9.622 -8.808 1.00 . A A . 27 THR HA 1 1
16 29109 1 1 27 THR HB H -0.311 8.093 -6.778 1.00 . A A . 27 THR HB 1 1
16 29110 1 1 27 THR HG1 H 1.732 6.570 -7.949 1.00 . A A . 27 THR HG1 1 1
16 29111 1 1 27 THR HG21 H -1.504 7.456 -8.717 1.00 . A A . 27 THR HG21 1 1
16 29112 1 1 27 THR HG22 H -0.591 6.013 -8.278 1.00 . A A . 27 THR HG22 1 1
16 29113 1 1 27 THR HG23 H -0.030 7.046 -9.593 1.00 . A A . 27 THR HG23 1 1
16 29114 1 1 27 THR N N 1.815 8.717 -9.276 1.00 . A A . 27 THR N 1 1
16 29115 1 1 27 THR O O 0.874 11.135 -6.969 1.00 . A A . 27 THR O 1 1
16 29116 1 1 27 THR OG1 O 1.434 7.102 -7.207 1.00 . A A . 27 THR OG1 1 1
16 29117 1 1 28 LEU C C 3.517 11.950 -6.403 1.00 . A A . 28 LEU C 1 1
16 29118 1 1 28 LEU CA C 3.231 10.586 -5.766 1.00 . A A . 28 LEU CA 1 1
16 29119 1 1 28 LEU CB C 4.517 9.810 -5.421 1.00 . A A . 28 LEU CB 1 1
16 29120 1 1 28 LEU CD1 C 5.916 11.833 -4.940 1.00 . A A . 28 LEU CD1 1 1
16 29121 1 1 28 LEU CD2 C 7.006 9.696 -5.638 1.00 . A A . 28 LEU CD2 1 1
16 29122 1 1 28 LEU CG C 5.778 10.591 -5.821 1.00 . A A . 28 LEU CG 1 1
16 29123 1 1 28 LEU H H 2.951 8.871 -7.033 1.00 . A A . 28 LEU H 1 1
16 29124 1 1 28 LEU HA H 2.622 10.702 -4.881 1.00 . A A . 28 LEU HA 1 1
16 29125 1 1 28 LEU HB2 H 4.542 9.617 -4.360 1.00 . A A . 28 LEU HB2 1 1
16 29126 1 1 28 LEU HB3 H 4.503 8.870 -5.950 1.00 . A A . 28 LEU HB3 1 1
16 29127 1 1 28 LEU HD11 H 5.000 11.987 -4.388 1.00 . A A . 28 LEU HD11 1 1
16 29128 1 1 28 LEU HD12 H 6.112 12.695 -5.560 1.00 . A A . 28 LEU HD12 1 1
16 29129 1 1 28 LEU HD13 H 6.734 11.694 -4.248 1.00 . A A . 28 LEU HD13 1 1
16 29130 1 1 28 LEU HD21 H 6.792 8.708 -6.017 1.00 . A A . 28 LEU HD21 1 1
16 29131 1 1 28 LEU HD22 H 7.252 9.633 -4.588 1.00 . A A . 28 LEU HD22 1 1
16 29132 1 1 28 LEU HD23 H 7.841 10.115 -6.179 1.00 . A A . 28 LEU HD23 1 1
16 29133 1 1 28 LEU HG H 5.702 10.891 -6.856 1.00 . A A . 28 LEU HG 1 1
16 29134 1 1 28 LEU N N 2.542 9.718 -6.759 1.00 . A A . 28 LEU N 1 1
16 29135 1 1 28 LEU O O 3.321 12.985 -5.796 1.00 . A A . 28 LEU O 1 1
16 29136 1 1 29 CYS C C 3.077 14.202 -8.096 1.00 . A A . 29 CYS C 1 1
16 29137 1 1 29 CYS CA C 4.255 13.250 -8.302 1.00 . A A . 29 CYS CA 1 1
16 29138 1 1 29 CYS CB C 4.412 12.904 -9.782 1.00 . A A . 29 CYS CB 1 1
16 29139 1 1 29 CYS H H 4.117 11.111 -8.102 1.00 . A A . 29 CYS H 1 1
16 29140 1 1 29 CYS HA H 5.167 13.681 -7.924 1.00 . A A . 29 CYS HA 1 1
16 29141 1 1 29 CYS HB2 H 4.992 11.998 -9.880 1.00 . A A . 29 CYS HB2 1 1
16 29142 1 1 29 CYS HB3 H 3.438 12.757 -10.222 1.00 . A A . 29 CYS HB3 1 1
16 29143 1 1 29 CYS HG H 6.145 13.964 -10.854 1.00 . A A . 29 CYS HG 1 1
16 29144 1 1 29 CYS N N 3.970 11.957 -7.627 1.00 . A A . 29 CYS N 1 1
16 29145 1 1 29 CYS O O 3.228 15.408 -8.097 1.00 . A A . 29 CYS O 1 1
16 29146 1 1 29 CYS SG S 5.260 14.260 -10.630 1.00 . A A . 29 CYS SG 1 1
16 29147 1 1 30 GLU C C 0.362 14.654 -6.237 1.00 . A A . 30 GLU C 1 1
16 29148 1 1 30 GLU CA C 0.703 14.518 -7.728 1.00 . A A . 30 GLU CA 1 1
16 29149 1 1 30 GLU CB C -0.427 13.802 -8.472 1.00 . A A . 30 GLU CB 1 1
16 29150 1 1 30 GLU CD C -1.264 14.831 -10.593 1.00 . A A . 30 GLU CD 1 1
16 29151 1 1 30 GLU CG C -0.201 13.915 -9.982 1.00 . A A . 30 GLU CG 1 1
16 29152 1 1 30 GLU H H 1.806 12.690 -7.937 1.00 . A A . 30 GLU H 1 1
16 29153 1 1 30 GLU HA H 0.868 15.483 -8.165 1.00 . A A . 30 GLU HA 1 1
16 29154 1 1 30 GLU HB2 H -0.441 12.759 -8.187 1.00 . A A . 30 GLU HB2 1 1
16 29155 1 1 30 GLU HB3 H -1.372 14.258 -8.218 1.00 . A A . 30 GLU HB3 1 1
16 29156 1 1 30 GLU HG2 H 0.781 14.327 -10.169 1.00 . A A . 30 GLU HG2 1 1
16 29157 1 1 30 GLU HG3 H -0.271 12.936 -10.431 1.00 . A A . 30 GLU HG3 1 1
16 29158 1 1 30 GLU N N 1.901 13.661 -7.928 1.00 . A A . 30 GLU N 1 1
16 29159 1 1 30 GLU O O -0.434 15.488 -5.853 1.00 . A A . 30 GLU O 1 1
16 29160 1 1 30 GLU OE1 O -1.058 16.034 -10.587 1.00 . A A . 30 GLU OE1 1 1
16 29161 1 1 30 GLU OE2 O -2.266 14.313 -11.058 1.00 . A A . 30 GLU OE2 1 1
16 29162 1 1 31 LEU C C 1.779 14.531 -3.145 1.00 . A A . 31 LEU C 1 1
16 29163 1 1 31 LEU CA C 0.611 13.930 -3.937 1.00 . A A . 31 LEU CA 1 1
16 29164 1 1 31 LEU CB C 0.352 12.487 -3.500 1.00 . A A . 31 LEU CB 1 1
16 29165 1 1 31 LEU CD1 C -1.078 10.670 -4.444 1.00 . A A . 31 LEU CD1 1 1
16 29166 1 1 31 LEU CD2 C -1.966 12.131 -2.625 1.00 . A A . 31 LEU CD2 1 1
16 29167 1 1 31 LEU CG C -1.078 12.088 -3.872 1.00 . A A . 31 LEU CG 1 1
16 29168 1 1 31 LEU H H 1.568 13.160 -5.714 1.00 . A A . 31 LEU H 1 1
16 29169 1 1 31 LEU HA H -0.281 14.519 -3.792 1.00 . A A . 31 LEU HA 1 1
16 29170 1 1 31 LEU HB2 H 1.051 11.829 -3.999 1.00 . A A . 31 LEU HB2 1 1
16 29171 1 1 31 LEU HB3 H 0.479 12.406 -2.430 1.00 . A A . 31 LEU HB3 1 1
16 29172 1 1 31 LEU HD11 H -1.339 10.705 -5.492 1.00 . A A . 31 LEU HD11 1 1
16 29173 1 1 31 LEU HD12 H -1.799 10.069 -3.912 1.00 . A A . 31 LEU HD12 1 1
16 29174 1 1 31 LEU HD13 H -0.094 10.238 -4.332 1.00 . A A . 31 LEU HD13 1 1
16 29175 1 1 31 LEU HD21 H -1.667 11.349 -1.942 1.00 . A A . 31 LEU HD21 1 1
16 29176 1 1 31 LEU HD22 H -2.996 11.982 -2.914 1.00 . A A . 31 LEU HD22 1 1
16 29177 1 1 31 LEU HD23 H -1.863 13.091 -2.142 1.00 . A A . 31 LEU HD23 1 1
16 29178 1 1 31 LEU HG H -1.461 12.775 -4.614 1.00 . A A . 31 LEU HG 1 1
16 29179 1 1 31 LEU N N 0.938 13.837 -5.393 1.00 . A A . 31 LEU N 1 1
16 29180 1 1 31 LEU O O 1.627 15.524 -2.462 1.00 . A A . 31 LEU O 1 1
16 29181 1 1 32 GLY C C 4.782 13.380 -1.667 1.00 . A A . 32 GLY C 1 1
16 29182 1 1 32 GLY CA C 4.103 14.495 -2.469 1.00 . A A . 32 GLY CA 1 1
16 29183 1 1 32 GLY H H 3.050 13.142 -3.780 1.00 . A A . 32 GLY H 1 1
16 29184 1 1 32 GLY HA2 H 4.813 14.923 -3.165 1.00 . A A . 32 GLY HA2 1 1
16 29185 1 1 32 GLY HA3 H 3.756 15.261 -1.791 1.00 . A A . 32 GLY HA3 1 1
16 29186 1 1 32 GLY N N 2.941 13.943 -3.226 1.00 . A A . 32 GLY N 1 1
16 29187 1 1 32 GLY O O 5.927 13.505 -1.285 1.00 . A A . 32 GLY O 1 1
16 29188 1 1 33 HIS C C 6.154 11.156 -0.593 1.00 . A A . 33 HIS C 1 1
16 29189 1 1 33 HIS CA C 4.621 11.145 -0.627 1.00 . A A . 33 HIS CA 1 1
16 29190 1 1 33 HIS CB C 4.115 9.906 -1.369 1.00 . A A . 33 HIS CB 1 1
16 29191 1 1 33 HIS CD2 C 2.079 9.066 0.064 1.00 . A A . 33 HIS CD2 1 1
16 29192 1 1 33 HIS CE1 C 0.479 9.709 -1.251 1.00 . A A . 33 HIS CE1 1 1
16 29193 1 1 33 HIS CG C 2.672 9.667 -1.019 1.00 . A A . 33 HIS CG 1 1
16 29194 1 1 33 HIS H H 3.144 12.262 -1.727 1.00 . A A . 33 HIS H 1 1
16 29195 1 1 33 HIS HA H 4.226 11.150 0.376 1.00 . A A . 33 HIS HA 1 1
16 29196 1 1 33 HIS HB2 H 4.205 10.064 -2.436 1.00 . A A . 33 HIS HB2 1 1
16 29197 1 1 33 HIS HB3 H 4.704 9.046 -1.076 1.00 . A A . 33 HIS HB3 1 1
16 29198 1 1 33 HIS HD1 H 1.723 10.530 -2.704 1.00 . A A . 33 HIS HD1 1 1
16 29199 1 1 33 HIS HD2 H 2.608 8.640 0.906 1.00 . A A . 33 HIS HD2 1 1
16 29200 1 1 33 HIS HE1 H -0.501 9.894 -1.666 1.00 . A A . 33 HIS HE1 1 1
16 29201 1 1 33 HIS N N 4.067 12.305 -1.409 1.00 . A A . 33 HIS N 1 1
16 29202 1 1 33 HIS ND1 N 1.633 10.069 -1.845 1.00 . A A . 33 HIS ND1 1 1
16 29203 1 1 33 HIS NE2 N 0.695 9.094 -0.084 1.00 . A A . 33 HIS NE2 1 1
16 29204 1 1 33 HIS O O 6.810 11.393 -1.588 1.00 . A A . 33 HIS O 1 1
16 29205 1 1 34 GLU C C 8.830 9.785 -0.164 1.00 . A A . 34 GLU C 1 1
16 29206 1 1 34 GLU CA C 8.212 10.906 0.672 1.00 . A A . 34 GLU CA 1 1
16 29207 1 1 34 GLU CB C 8.483 10.670 2.156 1.00 . A A . 34 GLU CB 1 1
16 29208 1 1 34 GLU CD C 10.607 10.777 3.470 1.00 . A A . 34 GLU CD 1 1
16 29209 1 1 34 GLU CG C 9.621 11.583 2.621 1.00 . A A . 34 GLU CG 1 1
16 29210 1 1 34 GLU H H 6.173 10.715 1.342 1.00 . A A . 34 GLU H 1 1
16 29211 1 1 34 GLU HA H 8.611 11.862 0.375 1.00 . A A . 34 GLU HA 1 1
16 29212 1 1 34 GLU HB2 H 7.590 10.886 2.721 1.00 . A A . 34 GLU HB2 1 1
16 29213 1 1 34 GLU HB3 H 8.765 9.640 2.311 1.00 . A A . 34 GLU HB3 1 1
16 29214 1 1 34 GLU HG2 H 10.134 11.986 1.759 1.00 . A A . 34 GLU HG2 1 1
16 29215 1 1 34 GLU HG3 H 9.217 12.391 3.211 1.00 . A A . 34 GLU HG3 1 1
16 29216 1 1 34 GLU N N 6.725 10.903 0.553 1.00 . A A . 34 GLU N 1 1
16 29217 1 1 34 GLU O O 9.452 10.025 -1.179 1.00 . A A . 34 GLU O 1 1
16 29218 1 1 34 GLU OE1 O 10.691 9.577 3.266 1.00 . A A . 34 GLU OE1 1 1
16 29219 1 1 34 GLU OE2 O 11.260 11.373 4.310 1.00 . A A . 34 GLU OE2 1 1
16 29220 1 1 35 VAL C C 8.391 6.188 -0.352 1.00 . A A . 35 VAL C 1 1
16 29221 1 1 35 VAL CA C 9.255 7.432 -0.517 1.00 . A A . 35 VAL CA 1 1
16 29222 1 1 35 VAL CB C 10.643 7.212 0.078 1.00 . A A . 35 VAL CB 1 1
16 29223 1 1 35 VAL CG1 C 11.454 6.300 -0.843 1.00 . A A . 35 VAL CG1 1 1
16 29224 1 1 35 VAL CG2 C 11.356 8.558 0.209 1.00 . A A . 35 VAL CG2 1 1
16 29225 1 1 35 VAL H H 8.164 8.384 1.077 1.00 . A A . 35 VAL H 1 1
16 29226 1 1 35 VAL HA H 9.339 7.694 -1.560 1.00 . A A . 35 VAL HA 1 1
16 29227 1 1 35 VAL HB H 10.550 6.753 1.052 1.00 . A A . 35 VAL HB 1 1
16 29228 1 1 35 VAL HG11 H 12.254 5.840 -0.282 1.00 . A A . 35 VAL HG11 1 1
16 29229 1 1 35 VAL HG12 H 11.871 6.884 -1.651 1.00 . A A . 35 VAL HG12 1 1
16 29230 1 1 35 VAL HG13 H 10.812 5.533 -1.249 1.00 . A A . 35 VAL HG13 1 1
16 29231 1 1 35 VAL HG21 H 11.341 9.066 -0.745 1.00 . A A . 35 VAL HG21 1 1
16 29232 1 1 35 VAL HG22 H 12.379 8.394 0.514 1.00 . A A . 35 VAL HG22 1 1
16 29233 1 1 35 VAL HG23 H 10.853 9.163 0.948 1.00 . A A . 35 VAL HG23 1 1
16 29234 1 1 35 VAL N N 8.669 8.562 0.255 1.00 . A A . 35 VAL N 1 1
16 29235 1 1 35 VAL O O 8.206 5.683 0.738 1.00 . A A . 35 VAL O 1 1
16 29236 1 1 36 ALA C C 7.745 3.274 -1.850 1.00 . A A . 36 ALA C 1 1
16 29237 1 1 36 ALA CA C 6.989 4.507 -1.356 1.00 . A A . 36 ALA CA 1 1
16 29238 1 1 36 ALA CB C 5.829 4.831 -2.291 1.00 . A A . 36 ALA CB 1 1
16 29239 1 1 36 ALA H H 8.009 6.130 -2.285 1.00 . A A . 36 ALA H 1 1
16 29240 1 1 36 ALA HA H 6.630 4.363 -0.357 1.00 . A A . 36 ALA HA 1 1
16 29241 1 1 36 ALA HB1 H 5.647 3.991 -2.937 1.00 . A A . 36 ALA HB1 1 1
16 29242 1 1 36 ALA HB2 H 6.080 5.696 -2.888 1.00 . A A . 36 ALA HB2 1 1
16 29243 1 1 36 ALA HB3 H 4.946 5.040 -1.711 1.00 . A A . 36 ALA HB3 1 1
16 29244 1 1 36 ALA N N 7.852 5.702 -1.427 1.00 . A A . 36 ALA N 1 1
16 29245 1 1 36 ALA O O 8.928 3.324 -2.120 1.00 . A A . 36 ALA O 1 1
16 29246 1 1 37 ALA C C 6.977 0.413 -3.701 1.00 . A A . 37 ALA C 1 1
16 29247 1 1 37 ALA CA C 7.735 0.937 -2.481 1.00 . A A . 37 ALA CA 1 1
16 29248 1 1 37 ALA CB C 7.658 -0.054 -1.320 1.00 . A A . 37 ALA CB 1 1
16 29249 1 1 37 ALA H H 6.106 2.156 -1.773 1.00 . A A . 37 ALA H 1 1
16 29250 1 1 37 ALA HA H 8.764 1.140 -2.732 1.00 . A A . 37 ALA HA 1 1
16 29251 1 1 37 ALA HB1 H 8.654 -0.384 -1.065 1.00 . A A . 37 ALA HB1 1 1
16 29252 1 1 37 ALA HB2 H 7.059 -0.904 -1.611 1.00 . A A . 37 ALA HB2 1 1
16 29253 1 1 37 ALA HB3 H 7.209 0.428 -0.465 1.00 . A A . 37 ALA HB3 1 1
16 29254 1 1 37 ALA N N 7.064 2.171 -1.986 1.00 . A A . 37 ALA N 1 1
16 29255 1 1 37 ALA O O 5.790 0.615 -3.827 1.00 . A A . 37 ALA O 1 1
16 29256 1 1 38 THR C C 7.336 -2.193 -6.125 1.00 . A A . 38 THR C 1 1
16 29257 1 1 38 THR CA C 6.950 -0.741 -5.826 1.00 . A A . 38 THR CA 1 1
16 29258 1 1 38 THR CB C 7.405 0.171 -6.979 1.00 . A A . 38 THR CB 1 1
16 29259 1 1 38 THR CG2 C 7.751 1.571 -6.459 1.00 . A A . 38 THR CG2 1 1
16 29260 1 1 38 THR H H 8.608 -0.381 -4.499 1.00 . A A . 38 THR H 1 1
16 29261 1 1 38 THR HA H 5.880 -0.659 -5.700 1.00 . A A . 38 THR HA 1 1
16 29262 1 1 38 THR HB H 6.610 0.250 -7.702 1.00 . A A . 38 THR HB 1 1
16 29263 1 1 38 THR HG1 H 9.043 0.315 -8.019 1.00 . A A . 38 THR HG1 1 1
16 29264 1 1 38 THR HG21 H 7.736 2.274 -7.280 1.00 . A A . 38 THR HG21 1 1
16 29265 1 1 38 THR HG22 H 8.736 1.558 -6.017 1.00 . A A . 38 THR HG22 1 1
16 29266 1 1 38 THR HG23 H 7.027 1.868 -5.716 1.00 . A A . 38 THR HG23 1 1
16 29267 1 1 38 THR N N 7.650 -0.237 -4.608 1.00 . A A . 38 THR N 1 1
16 29268 1 1 38 THR O O 8.444 -2.625 -5.874 1.00 . A A . 38 THR O 1 1
16 29269 1 1 38 THR OG1 O 8.550 -0.395 -7.601 1.00 . A A . 38 THR OG1 1 1
16 29270 1 1 39 ALA C C 6.742 -5.205 -5.737 1.00 . A A . 39 ALA C 1 1
16 29271 1 1 39 ALA CA C 6.684 -4.372 -7.008 1.00 . A A . 39 ALA CA 1 1
16 29272 1 1 39 ALA CB C 8.037 -4.383 -7.707 1.00 . A A . 39 ALA CB 1 1
16 29273 1 1 39 ALA H H 5.539 -2.556 -6.851 1.00 . A A . 39 ALA H 1 1
16 29274 1 1 39 ALA HA H 5.924 -4.751 -7.673 1.00 . A A . 39 ALA HA 1 1
16 29275 1 1 39 ALA HB1 H 8.258 -3.394 -8.077 1.00 . A A . 39 ALA HB1 1 1
16 29276 1 1 39 ALA HB2 H 8.009 -5.081 -8.530 1.00 . A A . 39 ALA HB2 1 1
16 29277 1 1 39 ALA HB3 H 8.798 -4.684 -7.003 1.00 . A A . 39 ALA HB3 1 1
16 29278 1 1 39 ALA N N 6.416 -2.940 -6.668 1.00 . A A . 39 ALA N 1 1
16 29279 1 1 39 ALA O O 6.733 -4.677 -4.653 1.00 . A A . 39 ALA O 1 1
16 29280 1 1 40 SER C C 8.269 -7.777 -4.323 1.00 . A A . 40 SER C 1 1
16 29281 1 1 40 SER CA C 6.843 -7.327 -4.615 1.00 . A A . 40 SER CA 1 1
16 29282 1 1 40 SER CB C 5.912 -8.504 -4.866 1.00 . A A . 40 SER CB 1 1
16 29283 1 1 40 SER H H 6.791 -6.923 -6.733 1.00 . A A . 40 SER H 1 1
16 29284 1 1 40 SER HA H 6.482 -6.760 -3.786 1.00 . A A . 40 SER HA 1 1
16 29285 1 1 40 SER HB2 H 5.655 -8.955 -3.932 1.00 . A A . 40 SER HB2 1 1
16 29286 1 1 40 SER HB3 H 5.010 -8.147 -5.334 1.00 . A A . 40 SER HB3 1 1
16 29287 1 1 40 SER HG H 5.937 -10.173 -5.866 1.00 . A A . 40 SER HG 1 1
16 29288 1 1 40 SER N N 6.792 -6.500 -5.849 1.00 . A A . 40 SER N 1 1
16 29289 1 1 40 SER O O 8.895 -8.479 -5.094 1.00 . A A . 40 SER O 1 1
16 29290 1 1 40 SER OG O 6.558 -9.460 -5.696 1.00 . A A . 40 SER OG 1 1
16 29291 1 1 41 ARG C C 10.216 -8.011 -1.314 1.00 . A A . 41 ARG C 1 1
16 29292 1 1 41 ARG CA C 10.161 -7.706 -2.813 1.00 . A A . 41 ARG CA 1 1
16 29293 1 1 41 ARG CB C 10.971 -6.454 -3.136 1.00 . A A . 41 ARG CB 1 1
16 29294 1 1 41 ARG CD C 12.642 -7.580 -4.592 1.00 . A A . 41 ARG CD 1 1
16 29295 1 1 41 ARG CG C 12.446 -6.820 -3.282 1.00 . A A . 41 ARG CG 1 1
16 29296 1 1 41 ARG CZ C 13.833 -9.635 -5.070 1.00 . A A . 41 ARG CZ 1 1
16 29297 1 1 41 ARG H H 8.252 -6.786 -2.614 1.00 . A A . 41 ARG H 1 1
16 29298 1 1 41 ARG HA H 10.512 -8.538 -3.389 1.00 . A A . 41 ARG HA 1 1
16 29299 1 1 41 ARG HB2 H 10.613 -6.026 -4.064 1.00 . A A . 41 ARG HB2 1 1
16 29300 1 1 41 ARG HB3 H 10.851 -5.735 -2.338 1.00 . A A . 41 ARG HB3 1 1
16 29301 1 1 41 ARG HD2 H 11.714 -8.050 -4.893 1.00 . A A . 41 ARG HD2 1 1
16 29302 1 1 41 ARG HD3 H 12.996 -6.915 -5.364 1.00 . A A . 41 ARG HD3 1 1
16 29303 1 1 41 ARG HE H 14.236 -8.511 -3.486 1.00 . A A . 41 ARG HE 1 1
16 29304 1 1 41 ARG HG2 H 13.043 -5.919 -3.291 1.00 . A A . 41 ARG HG2 1 1
16 29305 1 1 41 ARG HG3 H 12.747 -7.447 -2.456 1.00 . A A . 41 ARG HG3 1 1
16 29306 1 1 41 ARG HH11 H 14.085 -8.525 -6.717 1.00 . A A . 41 ARG HH11 1 1
16 29307 1 1 41 ARG HH12 H 14.171 -10.239 -6.949 1.00 . A A . 41 ARG HH12 1 1
16 29308 1 1 41 ARG HH21 H 13.627 -10.984 -3.602 1.00 . A A . 41 ARG HH21 1 1
16 29309 1 1 41 ARG HH22 H 13.900 -11.635 -5.184 1.00 . A A . 41 ARG HH22 1 1
16 29310 1 1 41 ARG N N 8.781 -7.352 -3.202 1.00 . A A . 41 ARG N 1 1
16 29311 1 1 41 ARG NE N 13.675 -8.607 -4.283 1.00 . A A . 41 ARG NE 1 1
16 29312 1 1 41 ARG NH1 N 14.045 -9.453 -6.345 1.00 . A A . 41 ARG NH1 1 1
16 29313 1 1 41 ARG NH2 N 13.784 -10.845 -4.581 1.00 . A A . 41 ARG NH2 1 1
16 29314 1 1 41 ARG O O 9.940 -7.164 -0.489 1.00 . A A . 41 ARG O 1 1
16 29315 1 1 42 MET C C 11.508 -8.576 1.256 1.00 . A A . 42 MET C 1 1
16 29316 1 1 42 MET CA C 10.627 -9.570 0.489 1.00 . A A . 42 MET CA 1 1
16 29317 1 1 42 MET CB C 11.230 -10.970 0.511 1.00 . A A . 42 MET CB 1 1
16 29318 1 1 42 MET CE C 10.491 -14.548 -0.912 1.00 . A A . 42 MET CE 1 1
16 29319 1 1 42 MET CG C 10.371 -11.895 -0.356 1.00 . A A . 42 MET CG 1 1
16 29320 1 1 42 MET H H 10.779 -9.884 -1.637 1.00 . A A . 42 MET H 1 1
16 29321 1 1 42 MET HA H 9.635 -9.593 0.911 1.00 . A A . 42 MET HA 1 1
16 29322 1 1 42 MET HB2 H 12.238 -10.936 0.120 1.00 . A A . 42 MET HB2 1 1
16 29323 1 1 42 MET HB3 H 11.247 -11.341 1.525 1.00 . A A . 42 MET HB3 1 1
16 29324 1 1 42 MET HE1 H 9.687 -14.480 -1.631 1.00 . A A . 42 MET HE1 1 1
16 29325 1 1 42 MET HE2 H 10.583 -15.567 -0.575 1.00 . A A . 42 MET HE2 1 1
16 29326 1 1 42 MET HE3 H 11.420 -14.238 -1.371 1.00 . A A . 42 MET HE3 1 1
16 29327 1 1 42 MET HG2 H 9.411 -11.430 -0.536 1.00 . A A . 42 MET HG2 1 1
16 29328 1 1 42 MET HG3 H 10.867 -12.067 -1.300 1.00 . A A . 42 MET HG3 1 1
16 29329 1 1 42 MET N N 10.565 -9.212 -0.956 1.00 . A A . 42 MET N 1 1
16 29330 1 1 42 MET O O 11.229 -8.238 2.389 1.00 . A A . 42 MET O 1 1
16 29331 1 1 42 MET SD S 10.130 -13.473 0.497 1.00 . A A . 42 MET SD 1 1
16 29332 1 1 43 GLN C C 12.664 -5.838 1.647 1.00 . A A . 43 GLN C 1 1
16 29333 1 1 43 GLN CA C 13.445 -7.124 1.357 1.00 . A A . 43 GLN CA 1 1
16 29334 1 1 43 GLN CB C 14.595 -6.851 0.385 1.00 . A A . 43 GLN CB 1 1
16 29335 1 1 43 GLN CD C 15.180 -4.449 0.015 1.00 . A A . 43 GLN CD 1 1
16 29336 1 1 43 GLN CG C 15.431 -5.675 0.896 1.00 . A A . 43 GLN CG 1 1
16 29337 1 1 43 GLN H H 12.773 -8.376 -0.259 1.00 . A A . 43 GLN H 1 1
16 29338 1 1 43 GLN HA H 13.825 -7.550 2.271 1.00 . A A . 43 GLN HA 1 1
16 29339 1 1 43 GLN HB2 H 15.217 -7.730 0.309 1.00 . A A . 43 GLN HB2 1 1
16 29340 1 1 43 GLN HB3 H 14.194 -6.607 -0.588 1.00 . A A . 43 GLN HB3 1 1
16 29341 1 1 43 GLN HE21 H 16.473 -5.010 -1.386 1.00 . A A . 43 GLN HE21 1 1
16 29342 1 1 43 GLN HE22 H 15.672 -3.543 -1.683 1.00 . A A . 43 GLN HE22 1 1
16 29343 1 1 43 GLN HG2 H 15.150 -5.451 1.916 1.00 . A A . 43 GLN HG2 1 1
16 29344 1 1 43 GLN HG3 H 16.479 -5.934 0.859 1.00 . A A . 43 GLN HG3 1 1
16 29345 1 1 43 GLN N N 12.563 -8.100 0.653 1.00 . A A . 43 GLN N 1 1
16 29346 1 1 43 GLN NE2 N 15.830 -4.323 -1.112 1.00 . A A . 43 GLN NE2 1 1
16 29347 1 1 43 GLN O O 12.728 -5.294 2.732 1.00 . A A . 43 GLN O 1 1
16 29348 1 1 43 GLN OE1 O 14.386 -3.595 0.355 1.00 . A A . 43 GLN OE1 1 1
16 29349 1 1 44 GLU C C 9.972 -4.393 1.864 1.00 . A A . 44 GLU C 1 1
16 29350 1 1 44 GLU CA C 11.134 -4.110 0.912 1.00 . A A . 44 GLU CA 1 1
16 29351 1 1 44 GLU CB C 10.606 -3.709 -0.465 1.00 . A A . 44 GLU CB 1 1
16 29352 1 1 44 GLU CD C 11.158 -1.698 -1.841 1.00 . A A . 44 GLU CD 1 1
16 29353 1 1 44 GLU CG C 11.709 -2.993 -1.243 1.00 . A A . 44 GLU CG 1 1
16 29354 1 1 44 GLU H H 11.881 -5.805 -0.177 1.00 . A A . 44 GLU H 1 1
16 29355 1 1 44 GLU HA H 11.767 -3.334 1.304 1.00 . A A . 44 GLU HA 1 1
16 29356 1 1 44 GLU HB2 H 10.295 -4.592 -1.003 1.00 . A A . 44 GLU HB2 1 1
16 29357 1 1 44 GLU HB3 H 9.763 -3.045 -0.346 1.00 . A A . 44 GLU HB3 1 1
16 29358 1 1 44 GLU HG2 H 12.526 -2.762 -0.575 1.00 . A A . 44 GLU HG2 1 1
16 29359 1 1 44 GLU HG3 H 12.063 -3.634 -2.037 1.00 . A A . 44 GLU HG3 1 1
16 29360 1 1 44 GLU N N 11.922 -5.353 0.687 1.00 . A A . 44 GLU N 1 1
16 29361 1 1 44 GLU O O 9.734 -3.658 2.800 1.00 . A A . 44 GLU O 1 1
16 29362 1 1 44 GLU OE1 O 11.126 -0.708 -1.130 1.00 . A A . 44 GLU OE1 1 1
16 29363 1 1 44 GLU OE2 O 10.778 -1.719 -3.001 1.00 . A A . 44 GLU OE2 1 1
16 29364 1 1 45 ALA C C 8.559 -5.582 3.994 1.00 . A A . 45 ALA C 1 1
16 29365 1 1 45 ALA CA C 8.109 -5.777 2.547 1.00 . A A . 45 ALA CA 1 1
16 29366 1 1 45 ALA CB C 7.771 -7.243 2.270 1.00 . A A . 45 ALA CB 1 1
16 29367 1 1 45 ALA H H 9.454 -6.046 0.884 1.00 . A A . 45 ALA H 1 1
16 29368 1 1 45 ALA HA H 7.261 -5.149 2.325 1.00 . A A . 45 ALA HA 1 1
16 29369 1 1 45 ALA HB1 H 8.212 -7.867 3.034 1.00 . A A . 45 ALA HB1 1 1
16 29370 1 1 45 ALA HB2 H 8.161 -7.527 1.304 1.00 . A A . 45 ALA HB2 1 1
16 29371 1 1 45 ALA HB3 H 6.700 -7.369 2.277 1.00 . A A . 45 ALA HB3 1 1
16 29372 1 1 45 ALA N N 9.247 -5.458 1.640 1.00 . A A . 45 ALA N 1 1
16 29373 1 1 45 ALA O O 7.820 -5.106 4.834 1.00 . A A . 45 ALA O 1 1
16 29374 1 1 46 LEU C C 10.366 -4.260 5.983 1.00 . A A . 46 LEU C 1 1
16 29375 1 1 46 LEU CA C 10.325 -5.750 5.647 1.00 . A A . 46 LEU CA 1 1
16 29376 1 1 46 LEU CB C 11.741 -6.318 5.565 1.00 . A A . 46 LEU CB 1 1
16 29377 1 1 46 LEU CD1 C 13.507 -7.040 7.172 1.00 . A A . 46 LEU CD1 1 1
16 29378 1 1 46 LEU CD2 C 13.333 -4.643 6.494 1.00 . A A . 46 LEU CD2 1 1
16 29379 1 1 46 LEU CG C 12.540 -5.914 6.802 1.00 . A A . 46 LEU CG 1 1
16 29380 1 1 46 LEU H H 10.359 -6.290 3.573 1.00 . A A . 46 LEU H 1 1
16 29381 1 1 46 LEU HA H 9.740 -6.297 6.365 1.00 . A A . 46 LEU HA 1 1
16 29382 1 1 46 LEU HB2 H 11.692 -7.391 5.501 1.00 . A A . 46 LEU HB2 1 1
16 29383 1 1 46 LEU HB3 H 12.231 -5.930 4.684 1.00 . A A . 46 LEU HB3 1 1
16 29384 1 1 46 LEU HD11 H 13.528 -7.772 6.377 1.00 . A A . 46 LEU HD11 1 1
16 29385 1 1 46 LEU HD12 H 13.179 -7.512 8.087 1.00 . A A . 46 LEU HD12 1 1
16 29386 1 1 46 LEU HD13 H 14.498 -6.633 7.312 1.00 . A A . 46 LEU HD13 1 1
16 29387 1 1 46 LEU HD21 H 13.079 -4.293 5.505 1.00 . A A . 46 LEU HD21 1 1
16 29388 1 1 46 LEU HD22 H 14.390 -4.859 6.539 1.00 . A A . 46 LEU HD22 1 1
16 29389 1 1 46 LEU HD23 H 13.090 -3.882 7.220 1.00 . A A . 46 LEU HD23 1 1
16 29390 1 1 46 LEU HG H 11.865 -5.732 7.626 1.00 . A A . 46 LEU HG 1 1
16 29391 1 1 46 LEU N N 9.784 -5.927 4.275 1.00 . A A . 46 LEU N 1 1
16 29392 1 1 46 LEU O O 10.088 -3.847 7.091 1.00 . A A . 46 LEU O 1 1
16 29393 1 1 47 ASP C C 9.411 -1.427 5.617 1.00 . A A . 47 ASP C 1 1
16 29394 1 1 47 ASP CA C 10.789 -1.984 5.245 1.00 . A A . 47 ASP CA 1 1
16 29395 1 1 47 ASP CB C 11.259 -1.393 3.914 1.00 . A A . 47 ASP CB 1 1
16 29396 1 1 47 ASP CG C 12.766 -1.603 3.760 1.00 . A A . 47 ASP CG 1 1
16 29397 1 1 47 ASP H H 10.938 -3.823 4.139 1.00 . A A . 47 ASP H 1 1
16 29398 1 1 47 ASP HA H 11.506 -1.762 6.016 1.00 . A A . 47 ASP HA 1 1
16 29399 1 1 47 ASP HB2 H 10.744 -1.879 3.101 1.00 . A A . 47 ASP HB2 1 1
16 29400 1 1 47 ASP HB3 H 11.043 -0.336 3.895 1.00 . A A . 47 ASP HB3 1 1
16 29401 1 1 47 ASP N N 10.717 -3.455 5.017 1.00 . A A . 47 ASP N 1 1
16 29402 1 1 47 ASP O O 9.307 -0.366 6.182 1.00 . A A . 47 ASP O 1 1
16 29403 1 1 47 ASP OD1 O 13.266 -2.582 4.289 1.00 . A A . 47 ASP OD1 1 1
16 29404 1 1 47 ASP OD2 O 13.395 -0.780 3.115 1.00 . A A . 47 ASP OD2 1 1
16 29405 1 1 48 ILE C C 6.482 -2.385 6.888 1.00 . A A . 48 ILE C 1 1
16 29406 1 1 48 ILE CA C 6.987 -1.639 5.646 1.00 . A A . 48 ILE CA 1 1
16 29407 1 1 48 ILE CB C 6.095 -1.921 4.402 1.00 . A A . 48 ILE CB 1 1
16 29408 1 1 48 ILE CD1 C 4.648 -3.662 3.294 1.00 . A A . 48 ILE CD1 1 1
16 29409 1 1 48 ILE CG1 C 5.205 -3.157 4.630 1.00 . A A . 48 ILE CG1 1 1
16 29410 1 1 48 ILE CG2 C 6.965 -2.154 3.163 1.00 . A A . 48 ILE CG2 1 1
16 29411 1 1 48 ILE H H 8.460 -2.979 4.839 1.00 . A A . 48 ILE H 1 1
16 29412 1 1 48 ILE HA H 7.013 -0.581 5.840 1.00 . A A . 48 ILE HA 1 1
16 29413 1 1 48 ILE HB H 5.464 -1.060 4.225 1.00 . A A . 48 ILE HB 1 1
16 29414 1 1 48 ILE HD11 H 5.091 -4.619 3.057 1.00 . A A . 48 ILE HD11 1 1
16 29415 1 1 48 ILE HD12 H 4.881 -2.954 2.513 1.00 . A A . 48 ILE HD12 1 1
16 29416 1 1 48 ILE HD13 H 3.577 -3.771 3.372 1.00 . A A . 48 ILE HD13 1 1
16 29417 1 1 48 ILE HG12 H 5.788 -3.938 5.091 1.00 . A A . 48 ILE HG12 1 1
16 29418 1 1 48 ILE HG13 H 4.383 -2.891 5.278 1.00 . A A . 48 ILE HG13 1 1
16 29419 1 1 48 ILE HG21 H 7.425 -3.128 3.229 1.00 . A A . 48 ILE HG21 1 1
16 29420 1 1 48 ILE HG22 H 7.731 -1.395 3.113 1.00 . A A . 48 ILE HG22 1 1
16 29421 1 1 48 ILE HG23 H 6.349 -2.105 2.278 1.00 . A A . 48 ILE HG23 1 1
16 29422 1 1 48 ILE N N 8.356 -2.129 5.300 1.00 . A A . 48 ILE N 1 1
16 29423 1 1 48 ILE O O 5.454 -2.064 7.442 1.00 . A A . 48 ILE O 1 1
16 29424 1 1 49 ALA C C 7.244 -3.626 9.808 1.00 . A A . 49 ALA C 1 1
16 29425 1 1 49 ALA CA C 6.745 -4.201 8.477 1.00 . A A . 49 ALA CA 1 1
16 29426 1 1 49 ALA CB C 7.358 -5.580 8.243 1.00 . A A . 49 ALA CB 1 1
16 29427 1 1 49 ALA H H 7.998 -3.655 6.826 1.00 . A A . 49 ALA H 1 1
16 29428 1 1 49 ALA HA H 5.678 -4.282 8.483 1.00 . A A . 49 ALA HA 1 1
16 29429 1 1 49 ALA HB1 H 7.238 -5.856 7.206 1.00 . A A . 49 ALA HB1 1 1
16 29430 1 1 49 ALA HB2 H 6.862 -6.306 8.869 1.00 . A A . 49 ALA HB2 1 1
16 29431 1 1 49 ALA HB3 H 8.409 -5.551 8.488 1.00 . A A . 49 ALA HB3 1 1
16 29432 1 1 49 ALA N N 7.189 -3.400 7.304 1.00 . A A . 49 ALA N 1 1
16 29433 1 1 49 ALA O O 6.466 -3.250 10.662 1.00 . A A . 49 ALA O 1 1
16 29434 1 1 50 ARG C C 8.733 -1.623 11.534 1.00 . A A . 50 ARG C 1 1
16 29435 1 1 50 ARG CA C 9.083 -3.095 11.300 1.00 . A A . 50 ARG CA 1 1
16 29436 1 1 50 ARG CB C 10.594 -3.279 11.181 1.00 . A A . 50 ARG CB 1 1
16 29437 1 1 50 ARG CD C 10.730 -5.471 9.985 1.00 . A A . 50 ARG CD 1 1
16 29438 1 1 50 ARG CG C 10.932 -4.764 11.328 1.00 . A A . 50 ARG CG 1 1
16 29439 1 1 50 ARG CZ C 13.005 -6.282 10.128 1.00 . A A . 50 ARG CZ 1 1
16 29440 1 1 50 ARG H H 9.138 -3.933 9.317 1.00 . A A . 50 ARG H 1 1
16 29441 1 1 50 ARG HA H 8.713 -3.695 12.114 1.00 . A A . 50 ARG HA 1 1
16 29442 1 1 50 ARG HB2 H 10.926 -2.925 10.215 1.00 . A A . 50 ARG HB2 1 1
16 29443 1 1 50 ARG HB3 H 11.089 -2.720 11.961 1.00 . A A . 50 ARG HB3 1 1
16 29444 1 1 50 ARG HD2 H 9.727 -5.876 9.922 1.00 . A A . 50 ARG HD2 1 1
16 29445 1 1 50 ARG HD3 H 10.910 -4.787 9.169 1.00 . A A . 50 ARG HD3 1 1
16 29446 1 1 50 ARG HE H 11.457 -7.494 9.842 1.00 . A A . 50 ARG HE 1 1
16 29447 1 1 50 ARG HG2 H 11.959 -4.868 11.644 1.00 . A A . 50 ARG HG2 1 1
16 29448 1 1 50 ARG HG3 H 10.282 -5.209 12.067 1.00 . A A . 50 ARG HG3 1 1
16 29449 1 1 50 ARG HH11 H 12.813 -4.387 9.516 1.00 . A A . 50 ARG HH11 1 1
16 29450 1 1 50 ARG HH12 H 14.413 -4.869 9.971 1.00 . A A . 50 ARG HH12 1 1
16 29451 1 1 50 ARG HH21 H 13.488 -8.107 10.796 1.00 . A A . 50 ARG HH21 1 1
16 29452 1 1 50 ARG HH22 H 14.795 -6.976 10.694 1.00 . A A . 50 ARG HH22 1 1
16 29453 1 1 50 ARG N N 8.531 -3.597 10.007 1.00 . A A . 50 ARG N 1 1
16 29454 1 1 50 ARG NE N 11.741 -6.564 9.969 1.00 . A A . 50 ARG NE 1 1
16 29455 1 1 50 ARG NH1 N 13.445 -5.087 9.849 1.00 . A A . 50 ARG NH1 1 1
16 29456 1 1 50 ARG NH2 N 13.827 -7.193 10.573 1.00 . A A . 50 ARG NH2 1 1
16 29457 1 1 50 ARG O O 8.831 -1.128 12.639 1.00 . A A . 50 ARG O 1 1
16 29458 1 1 51 LYS C C 6.894 0.652 11.786 1.00 . A A . 51 LYS C 1 1
16 29459 1 1 51 LYS CA C 7.989 0.526 10.734 1.00 . A A . 51 LYS CA 1 1
16 29460 1 1 51 LYS CB C 7.455 1.048 9.399 1.00 . A A . 51 LYS CB 1 1
16 29461 1 1 51 LYS CD C 9.807 0.676 8.611 1.00 . A A . 51 LYS CD 1 1
16 29462 1 1 51 LYS CE C 10.204 2.152 8.662 1.00 . A A . 51 LYS CE 1 1
16 29463 1 1 51 LYS CG C 8.320 0.556 8.246 1.00 . A A . 51 LYS CG 1 1
16 29464 1 1 51 LYS H H 8.257 -1.315 9.631 1.00 . A A . 51 LYS H 1 1
16 29465 1 1 51 LYS HA H 8.863 1.082 11.025 1.00 . A A . 51 LYS HA 1 1
16 29466 1 1 51 LYS HB2 H 6.443 0.698 9.259 1.00 . A A . 51 LYS HB2 1 1
16 29467 1 1 51 LYS HB3 H 7.460 2.128 9.411 1.00 . A A . 51 LYS HB3 1 1
16 29468 1 1 51 LYS HD2 H 9.982 0.221 9.575 1.00 . A A . 51 LYS HD2 1 1
16 29469 1 1 51 LYS HD3 H 10.403 0.174 7.864 1.00 . A A . 51 LYS HD3 1 1
16 29470 1 1 51 LYS HE2 H 9.346 2.763 8.905 1.00 . A A . 51 LYS HE2 1 1
16 29471 1 1 51 LYS HE3 H 10.994 2.306 9.381 1.00 . A A . 51 LYS HE3 1 1
16 29472 1 1 51 LYS HG2 H 8.078 -0.477 8.034 1.00 . A A . 51 LYS HG2 1 1
16 29473 1 1 51 LYS HG3 H 8.117 1.154 7.370 1.00 . A A . 51 LYS HG3 1 1
16 29474 1 1 51 LYS HZ1 H 9.895 2.467 6.628 1.00 . A A . 51 LYS HZ1 1 1
16 29475 1 1 51 LYS HZ2 H 11.385 1.740 6.999 1.00 . A A . 51 LYS HZ2 1 1
16 29476 1 1 51 LYS HZ3 H 11.152 3.397 7.288 1.00 . A A . 51 LYS HZ3 1 1
16 29477 1 1 51 LYS N N 8.330 -0.911 10.519 1.00 . A A . 51 LYS N 1 1
16 29478 1 1 51 LYS NZ N 10.696 2.463 7.291 1.00 . A A . 51 LYS NZ 1 1
16 29479 1 1 51 LYS O O 7.020 1.387 12.743 1.00 . A A . 51 LYS O 1 1
16 29480 1 1 52 GLY C C 4.097 1.452 12.527 1.00 . A A . 52 GLY C 1 1
16 29481 1 1 52 GLY CA C 4.694 0.042 12.582 1.00 . A A . 52 GLY CA 1 1
16 29482 1 1 52 GLY H H 5.725 -0.629 10.818 1.00 . A A . 52 GLY H 1 1
16 29483 1 1 52 GLY HA2 H 3.934 -0.685 12.330 1.00 . A A . 52 GLY HA2 1 1
16 29484 1 1 52 GLY HA3 H 5.066 -0.152 13.576 1.00 . A A . 52 GLY HA3 1 1
16 29485 1 1 52 GLY N N 5.810 -0.051 11.605 1.00 . A A . 52 GLY N 1 1
16 29486 1 1 52 GLY O O 3.266 1.815 13.336 1.00 . A A . 52 GLY O 1 1
16 29487 1 1 53 GLN C C 3.746 4.034 10.010 1.00 . A A . 53 GLN C 1 1
16 29488 1 1 53 GLN CA C 3.976 3.645 11.476 1.00 . A A . 53 GLN CA 1 1
16 29489 1 1 53 GLN CB C 5.026 4.594 12.091 1.00 . A A . 53 GLN CB 1 1
16 29490 1 1 53 GLN CD C 6.822 4.695 13.830 1.00 . A A . 53 GLN CD 1 1
16 29491 1 1 53 GLN CG C 6.155 3.816 12.770 1.00 . A A . 53 GLN CG 1 1
16 29492 1 1 53 GLN H H 5.190 1.943 10.941 1.00 . A A . 53 GLN H 1 1
16 29493 1 1 53 GLN HA H 3.052 3.723 12.028 1.00 . A A . 53 GLN HA 1 1
16 29494 1 1 53 GLN HB2 H 5.445 5.210 11.309 1.00 . A A . 53 GLN HB2 1 1
16 29495 1 1 53 GLN HB3 H 4.544 5.229 12.820 1.00 . A A . 53 GLN HB3 1 1
16 29496 1 1 53 GLN HE21 H 5.154 4.950 14.876 1.00 . A A . 53 GLN HE21 1 1
16 29497 1 1 53 GLN HE22 H 6.528 5.727 15.501 1.00 . A A . 53 GLN HE22 1 1
16 29498 1 1 53 GLN HG2 H 5.747 2.938 13.236 1.00 . A A . 53 GLN HG2 1 1
16 29499 1 1 53 GLN HG3 H 6.888 3.526 12.032 1.00 . A A . 53 GLN HG3 1 1
16 29500 1 1 53 GLN N N 4.518 2.253 11.579 1.00 . A A . 53 GLN N 1 1
16 29501 1 1 53 GLN NE2 N 6.108 5.163 14.818 1.00 . A A . 53 GLN NE2 1 1
16 29502 1 1 53 GLN O O 2.992 4.945 9.726 1.00 . A A . 53 GLN O 1 1
16 29503 1 1 53 GLN OE1 O 8.006 4.958 13.760 1.00 . A A . 53 GLN OE1 1 1
16 29504 1 1 54 PHE C C 2.716 4.016 7.388 1.00 . A A . 54 PHE C 1 1
16 29505 1 1 54 PHE CA C 4.201 3.760 7.648 1.00 . A A . 54 PHE CA 1 1
16 29506 1 1 54 PHE CB C 4.745 2.593 6.809 1.00 . A A . 54 PHE CB 1 1
16 29507 1 1 54 PHE CD1 C 2.562 1.522 6.133 1.00 . A A . 54 PHE CD1 1 1
16 29508 1 1 54 PHE CD2 C 4.112 0.257 7.499 1.00 . A A . 54 PHE CD2 1 1
16 29509 1 1 54 PHE CE1 C 1.676 0.440 6.139 1.00 . A A . 54 PHE CE1 1 1
16 29510 1 1 54 PHE CE2 C 3.226 -0.825 7.503 1.00 . A A . 54 PHE CE2 1 1
16 29511 1 1 54 PHE CG C 3.781 1.431 6.815 1.00 . A A . 54 PHE CG 1 1
16 29512 1 1 54 PHE CZ C 2.007 -0.733 6.825 1.00 . A A . 54 PHE CZ 1 1
16 29513 1 1 54 PHE H H 5.015 2.660 9.309 1.00 . A A . 54 PHE H 1 1
16 29514 1 1 54 PHE HA H 4.768 4.653 7.439 1.00 . A A . 54 PHE HA 1 1
16 29515 1 1 54 PHE HB2 H 4.892 2.925 5.792 1.00 . A A . 54 PHE HB2 1 1
16 29516 1 1 54 PHE HB3 H 5.692 2.274 7.218 1.00 . A A . 54 PHE HB3 1 1
16 29517 1 1 54 PHE HD1 H 2.307 2.426 5.600 1.00 . A A . 54 PHE HD1 1 1
16 29518 1 1 54 PHE HD2 H 5.056 0.182 8.017 1.00 . A A . 54 PHE HD2 1 1
16 29519 1 1 54 PHE HE1 H 0.739 0.511 5.613 1.00 . A A . 54 PHE HE1 1 1
16 29520 1 1 54 PHE HE2 H 3.485 -1.730 8.031 1.00 . A A . 54 PHE HE2 1 1
16 29521 1 1 54 PHE HZ H 1.321 -1.569 6.830 1.00 . A A . 54 PHE HZ 1 1
16 29522 1 1 54 PHE N N 4.397 3.379 9.075 1.00 . A A . 54 PHE N 1 1
16 29523 1 1 54 PHE O O 1.863 3.585 8.139 1.00 . A A . 54 PHE O 1 1
16 29524 1 1 55 ASP C C 0.224 3.900 5.439 1.00 . A A . 55 ASP C 1 1
16 29525 1 1 55 ASP CA C 0.969 5.069 6.092 1.00 . A A . 55 ASP CA 1 1
16 29526 1 1 55 ASP CB C 1.010 6.276 5.156 1.00 . A A . 55 ASP CB 1 1
16 29527 1 1 55 ASP CG C 0.327 7.469 5.830 1.00 . A A . 55 ASP CG 1 1
16 29528 1 1 55 ASP H H 3.101 5.115 5.782 1.00 . A A . 55 ASP H 1 1
16 29529 1 1 55 ASP HA H 0.479 5.346 7.011 1.00 . A A . 55 ASP HA 1 1
16 29530 1 1 55 ASP HB2 H 2.038 6.526 4.940 1.00 . A A . 55 ASP HB2 1 1
16 29531 1 1 55 ASP HB3 H 0.494 6.039 4.239 1.00 . A A . 55 ASP HB3 1 1
16 29532 1 1 55 ASP N N 2.399 4.748 6.359 1.00 . A A . 55 ASP N 1 1
16 29533 1 1 55 ASP O O -0.836 3.516 5.890 1.00 . A A . 55 ASP O 1 1
16 29534 1 1 55 ASP OD1 O 0.962 8.096 6.663 1.00 . A A . 55 ASP OD1 1 1
16 29535 1 1 55 ASP OD2 O -0.817 7.735 5.502 1.00 . A A . 55 ASP OD2 1 1
16 29536 1 1 56 ILE C C 0.872 1.042 3.357 1.00 . A A . 56 ILE C 1 1
16 29537 1 1 56 ILE CA C -0.026 2.222 3.733 1.00 . A A . 56 ILE CA 1 1
16 29538 1 1 56 ILE CB C -0.650 2.848 2.493 1.00 . A A . 56 ILE CB 1 1
16 29539 1 1 56 ILE CD1 C -2.759 4.170 2.000 1.00 . A A . 56 ILE CD1 1 1
16 29540 1 1 56 ILE CG1 C -1.574 3.995 2.953 1.00 . A A . 56 ILE CG1 1 1
16 29541 1 1 56 ILE CG2 C -1.420 1.762 1.731 1.00 . A A . 56 ILE CG2 1 1
16 29542 1 1 56 ILE H H 1.576 3.656 3.991 1.00 . A A . 56 ILE H 1 1
16 29543 1 1 56 ILE HA H -0.803 1.887 4.397 1.00 . A A . 56 ILE HA 1 1
16 29544 1 1 56 ILE HB H 0.132 3.245 1.859 1.00 . A A . 56 ILE HB 1 1
16 29545 1 1 56 ILE HD11 H -2.527 3.715 1.049 1.00 . A A . 56 ILE HD11 1 1
16 29546 1 1 56 ILE HD12 H -2.955 5.223 1.858 1.00 . A A . 56 ILE HD12 1 1
16 29547 1 1 56 ILE HD13 H -3.631 3.696 2.423 1.00 . A A . 56 ILE HD13 1 1
16 29548 1 1 56 ILE HG12 H -1.945 3.775 3.942 1.00 . A A . 56 ILE HG12 1 1
16 29549 1 1 56 ILE HG13 H -1.006 4.915 2.985 1.00 . A A . 56 ILE HG13 1 1
16 29550 1 1 56 ILE HG21 H -1.957 1.147 2.433 1.00 . A A . 56 ILE HG21 1 1
16 29551 1 1 56 ILE HG22 H -0.719 1.148 1.185 1.00 . A A . 56 ILE HG22 1 1
16 29552 1 1 56 ILE HG23 H -2.112 2.215 1.039 1.00 . A A . 56 ILE HG23 1 1
16 29553 1 1 56 ILE N N 0.731 3.338 4.373 1.00 . A A . 56 ILE N 1 1
16 29554 1 1 56 ILE O O 2.083 1.127 3.401 1.00 . A A . 56 ILE O 1 1
16 29555 1 1 57 ALA C C 0.318 -2.220 1.710 1.00 . A A . 57 ALA C 1 1
16 29556 1 1 57 ALA CA C 1.082 -1.280 2.658 1.00 . A A . 57 ALA CA 1 1
16 29557 1 1 57 ALA CB C 1.272 -1.969 4.003 1.00 . A A . 57 ALA CB 1 1
16 29558 1 1 57 ALA H H -0.713 -0.128 3.005 1.00 . A A . 57 ALA H 1 1
16 29559 1 1 57 ALA HA H 2.039 -0.998 2.243 1.00 . A A . 57 ALA HA 1 1
16 29560 1 1 57 ALA HB1 H 2.245 -1.734 4.397 1.00 . A A . 57 ALA HB1 1 1
16 29561 1 1 57 ALA HB2 H 1.174 -3.036 3.876 1.00 . A A . 57 ALA HB2 1 1
16 29562 1 1 57 ALA HB3 H 0.510 -1.620 4.689 1.00 . A A . 57 ALA HB3 1 1
16 29563 1 1 57 ALA N N 0.271 -0.077 3.010 1.00 . A A . 57 ALA N 1 1
16 29564 1 1 57 ALA O O -0.514 -2.989 2.136 1.00 . A A . 57 ALA O 1 1
16 29565 1 1 58 ILE C C 0.818 -4.315 -0.799 1.00 . A A . 58 ILE C 1 1
16 29566 1 1 58 ILE CA C -0.076 -3.124 -0.502 1.00 . A A . 58 ILE CA 1 1
16 29567 1 1 58 ILE CB C -0.326 -2.299 -1.756 1.00 . A A . 58 ILE CB 1 1
16 29568 1 1 58 ILE CD1 C -0.852 0.019 -1.009 1.00 . A A . 58 ILE CD1 1 1
16 29569 1 1 58 ILE CG1 C -1.452 -1.306 -1.477 1.00 . A A . 58 ILE CG1 1 1
16 29570 1 1 58 ILE CG2 C -0.732 -3.222 -2.906 1.00 . A A . 58 ILE CG2 1 1
16 29571 1 1 58 ILE H H 1.322 -1.614 0.113 1.00 . A A . 58 ILE H 1 1
16 29572 1 1 58 ILE HA H -1.012 -3.459 -0.088 1.00 . A A . 58 ILE HA 1 1
16 29573 1 1 58 ILE HB H 0.573 -1.766 -2.019 1.00 . A A . 58 ILE HB 1 1
16 29574 1 1 58 ILE HD11 H -0.035 -0.176 -0.331 1.00 . A A . 58 ILE HD11 1 1
16 29575 1 1 58 ILE HD12 H -1.608 0.600 -0.504 1.00 . A A . 58 ILE HD12 1 1
16 29576 1 1 58 ILE HD13 H -0.489 0.568 -1.863 1.00 . A A . 58 ILE HD13 1 1
16 29577 1 1 58 ILE HG12 H -2.025 -1.148 -2.379 1.00 . A A . 58 ILE HG12 1 1
16 29578 1 1 58 ILE HG13 H -2.095 -1.701 -0.704 1.00 . A A . 58 ILE HG13 1 1
16 29579 1 1 58 ILE HG21 H 0.137 -3.754 -3.264 1.00 . A A . 58 ILE HG21 1 1
16 29580 1 1 58 ILE HG22 H -1.151 -2.633 -3.709 1.00 . A A . 58 ILE HG22 1 1
16 29581 1 1 58 ILE HG23 H -1.469 -3.930 -2.556 1.00 . A A . 58 ILE HG23 1 1
16 29582 1 1 58 ILE N N 0.623 -2.206 0.442 1.00 . A A . 58 ILE N 1 1
16 29583 1 1 58 ILE O O 1.989 -4.171 -1.089 1.00 . A A . 58 ILE O 1 1
16 29584 1 1 59 ILE C C 0.243 -7.796 -1.587 1.00 . A A . 59 ILE C 1 1
16 29585 1 1 59 ILE CA C 1.099 -6.702 -0.957 1.00 . A A . 59 ILE CA 1 1
16 29586 1 1 59 ILE CB C 1.576 -7.196 0.418 1.00 . A A . 59 ILE CB 1 1
16 29587 1 1 59 ILE CD1 C 2.470 -5.035 1.339 1.00 . A A . 59 ILE CD1 1 1
16 29588 1 1 59 ILE CG1 C 1.410 -6.121 1.510 1.00 . A A . 59 ILE CG1 1 1
16 29589 1 1 59 ILE CG2 C 3.040 -7.587 0.314 1.00 . A A . 59 ILE CG2 1 1
16 29590 1 1 59 ILE H H -0.663 -5.577 -0.464 1.00 . A A . 59 ILE H 1 1
16 29591 1 1 59 ILE HA H 1.948 -6.458 -1.583 1.00 . A A . 59 ILE HA 1 1
16 29592 1 1 59 ILE HB H 1.002 -8.072 0.689 1.00 . A A . 59 ILE HB 1 1
16 29593 1 1 59 ILE HD11 H 3.178 -5.093 2.152 1.00 . A A . 59 ILE HD11 1 1
16 29594 1 1 59 ILE HD12 H 1.997 -4.064 1.340 1.00 . A A . 59 ILE HD12 1 1
16 29595 1 1 59 ILE HD13 H 2.985 -5.184 0.406 1.00 . A A . 59 ILE HD13 1 1
16 29596 1 1 59 ILE HG12 H 0.427 -5.680 1.440 1.00 . A A . 59 ILE HG12 1 1
16 29597 1 1 59 ILE HG13 H 1.526 -6.580 2.481 1.00 . A A . 59 ILE HG13 1 1
16 29598 1 1 59 ILE HG21 H 3.396 -7.376 -0.682 1.00 . A A . 59 ILE HG21 1 1
16 29599 1 1 59 ILE HG22 H 3.143 -8.642 0.520 1.00 . A A . 59 ILE HG22 1 1
16 29600 1 1 59 ILE HG23 H 3.615 -7.023 1.030 1.00 . A A . 59 ILE HG23 1 1
16 29601 1 1 59 ILE N N 0.278 -5.490 -0.708 1.00 . A A . 59 ILE N 1 1
16 29602 1 1 59 ILE O O -0.245 -8.664 -0.900 1.00 . A A . 59 ILE O 1 1
16 29603 1 1 60 ASP C C -0.542 -10.195 -2.846 1.00 . A A . 60 ASP C 1 1
16 29604 1 1 60 ASP CA C -0.784 -8.835 -3.514 1.00 . A A . 60 ASP CA 1 1
16 29605 1 1 60 ASP CB C -0.322 -8.877 -4.963 1.00 . A A . 60 ASP CB 1 1
16 29606 1 1 60 ASP CG C -1.537 -8.800 -5.890 1.00 . A A . 60 ASP CG 1 1
16 29607 1 1 60 ASP H H 0.458 -7.058 -3.412 1.00 . A A . 60 ASP H 1 1
16 29608 1 1 60 ASP HA H -1.829 -8.572 -3.467 1.00 . A A . 60 ASP HA 1 1
16 29609 1 1 60 ASP HB2 H 0.333 -8.042 -5.150 1.00 . A A . 60 ASP HB2 1 1
16 29610 1 1 60 ASP HB3 H 0.208 -9.800 -5.140 1.00 . A A . 60 ASP HB3 1 1
16 29611 1 1 60 ASP N N 0.055 -7.772 -2.871 1.00 . A A . 60 ASP N 1 1
16 29612 1 1 60 ASP O O 0.489 -10.427 -2.245 1.00 . A A . 60 ASP O 1 1
16 29613 1 1 60 ASP OD1 O -2.359 -7.923 -5.686 1.00 . A A . 60 ASP OD1 1 1
16 29614 1 1 60 ASP OD2 O -1.624 -9.620 -6.789 1.00 . A A . 60 ASP OD2 1 1
16 29615 1 1 61 VAL C C -1.670 -13.542 -3.280 1.00 . A A . 61 VAL C 1 1
16 29616 1 1 61 VAL CA C -1.302 -12.426 -2.295 1.00 . A A . 61 VAL CA 1 1
16 29617 1 1 61 VAL CB C -2.239 -12.412 -1.079 1.00 . A A . 61 VAL CB 1 1
16 29618 1 1 61 VAL CG1 C -3.631 -12.920 -1.467 1.00 . A A . 61 VAL CG1 1 1
16 29619 1 1 61 VAL CG2 C -1.657 -13.307 0.017 1.00 . A A . 61 VAL CG2 1 1
16 29620 1 1 61 VAL H H -2.315 -10.889 -3.415 1.00 . A A . 61 VAL H 1 1
16 29621 1 1 61 VAL HA H -0.281 -12.543 -1.967 1.00 . A A . 61 VAL HA 1 1
16 29622 1 1 61 VAL HB H -2.321 -11.400 -0.708 1.00 . A A . 61 VAL HB 1 1
16 29623 1 1 61 VAL HG11 H -4.376 -12.435 -0.853 1.00 . A A . 61 VAL HG11 1 1
16 29624 1 1 61 VAL HG12 H -3.680 -13.989 -1.316 1.00 . A A . 61 VAL HG12 1 1
16 29625 1 1 61 VAL HG13 H -3.820 -12.695 -2.506 1.00 . A A . 61 VAL HG13 1 1
16 29626 1 1 61 VAL HG21 H -1.072 -14.095 -0.434 1.00 . A A . 61 VAL HG21 1 1
16 29627 1 1 61 VAL HG22 H -2.462 -13.739 0.592 1.00 . A A . 61 VAL HG22 1 1
16 29628 1 1 61 VAL HG23 H -1.027 -12.717 0.666 1.00 . A A . 61 VAL HG23 1 1
16 29629 1 1 61 VAL N N -1.486 -11.093 -2.935 1.00 . A A . 61 VAL N 1 1
16 29630 1 1 61 VAL O O -2.183 -14.576 -2.901 1.00 . A A . 61 VAL O 1 1
16 29631 1 1 62 ASN C C -0.877 -14.150 -6.808 1.00 . A A . 62 ASN C 1 1
16 29632 1 1 62 ASN CA C -1.719 -14.388 -5.556 1.00 . A A . 62 ASN CA 1 1
16 29633 1 1 62 ASN CB C -3.207 -14.212 -5.862 1.00 . A A . 62 ASN CB 1 1
16 29634 1 1 62 ASN CG C -3.933 -15.537 -5.622 1.00 . A A . 62 ASN CG 1 1
16 29635 1 1 62 ASN H H -0.978 -12.503 -4.820 1.00 . A A . 62 ASN H 1 1
16 29636 1 1 62 ASN HA H -1.535 -15.372 -5.155 1.00 . A A . 62 ASN HA 1 1
16 29637 1 1 62 ASN HB2 H -3.621 -13.449 -5.217 1.00 . A A . 62 ASN HB2 1 1
16 29638 1 1 62 ASN HB3 H -3.331 -13.918 -6.893 1.00 . A A . 62 ASN HB3 1 1
16 29639 1 1 62 ASN HD21 H -2.396 -16.645 -6.216 1.00 . A A . 62 ASN HD21 1 1
16 29640 1 1 62 ASN HD22 H -3.770 -17.513 -5.727 1.00 . A A . 62 ASN HD22 1 1
16 29641 1 1 62 ASN N N -1.400 -13.342 -4.540 1.00 . A A . 62 ASN N 1 1
16 29642 1 1 62 ASN ND2 N -3.315 -16.658 -5.875 1.00 . A A . 62 ASN ND2 1 1
16 29643 1 1 62 ASN O O -0.117 -14.998 -7.233 1.00 . A A . 62 ASN O 1 1
16 29644 1 1 62 ASN OD1 O -5.071 -15.553 -5.198 1.00 . A A . 62 ASN OD1 1 1
16 29645 1 1 63 LEU C C 1.220 -12.256 -8.119 1.00 . A A . 63 LEU C 1 1
16 29646 1 1 63 LEU CA C -0.175 -12.663 -8.588 1.00 . A A . 63 LEU CA 1 1
16 29647 1 1 63 LEU CB C -0.903 -11.486 -9.240 1.00 . A A . 63 LEU CB 1 1
16 29648 1 1 63 LEU CD1 C -1.020 -12.010 -11.675 1.00 . A A . 63 LEU CD1 1 1
16 29649 1 1 63 LEU CD2 C -0.431 -9.703 -10.916 1.00 . A A . 63 LEU CD2 1 1
16 29650 1 1 63 LEU CG C -0.289 -11.195 -10.607 1.00 . A A . 63 LEU CG 1 1
16 29651 1 1 63 LEU H H -1.587 -12.313 -7.005 1.00 . A A . 63 LEU H 1 1
16 29652 1 1 63 LEU HA H -0.130 -13.505 -9.262 1.00 . A A . 63 LEU HA 1 1
16 29653 1 1 63 LEU HB2 H -1.948 -11.733 -9.361 1.00 . A A . 63 LEU HB2 1 1
16 29654 1 1 63 LEU HB3 H -0.811 -10.612 -8.613 1.00 . A A . 63 LEU HB3 1 1
16 29655 1 1 63 LEU HD11 H -1.223 -11.383 -12.530 1.00 . A A . 63 LEU HD11 1 1
16 29656 1 1 63 LEU HD12 H -1.951 -12.380 -11.270 1.00 . A A . 63 LEU HD12 1 1
16 29657 1 1 63 LEU HD13 H -0.403 -12.843 -11.977 1.00 . A A . 63 LEU HD13 1 1
16 29658 1 1 63 LEU HD21 H 0.094 -9.472 -11.831 1.00 . A A . 63 LEU HD21 1 1
16 29659 1 1 63 LEU HD22 H -0.011 -9.126 -10.105 1.00 . A A . 63 LEU HD22 1 1
16 29660 1 1 63 LEU HD23 H -1.477 -9.456 -11.028 1.00 . A A . 63 LEU HD23 1 1
16 29661 1 1 63 LEU HG H 0.757 -11.468 -10.597 1.00 . A A . 63 LEU HG 1 1
16 29662 1 1 63 LEU N N -0.988 -12.986 -7.383 1.00 . A A . 63 LEU N 1 1
16 29663 1 1 63 LEU O O 1.463 -11.110 -7.797 1.00 . A A . 63 LEU O 1 1
16 29664 1 1 64 ASP C C 3.444 -12.583 -6.003 1.00 . A A . 64 ASP C 1 1
16 29665 1 1 64 ASP CA C 3.499 -12.903 -7.504 1.00 . A A . 64 ASP CA 1 1
16 29666 1 1 64 ASP CB C 4.022 -11.701 -8.286 1.00 . A A . 64 ASP CB 1 1
16 29667 1 1 64 ASP CG C 5.056 -12.168 -9.313 1.00 . A A . 64 ASP CG 1 1
16 29668 1 1 64 ASP H H 1.876 -14.123 -8.238 1.00 . A A . 64 ASP H 1 1
16 29669 1 1 64 ASP HA H 4.141 -13.754 -7.673 1.00 . A A . 64 ASP HA 1 1
16 29670 1 1 64 ASP HB2 H 3.208 -11.214 -8.791 1.00 . A A . 64 ASP HB2 1 1
16 29671 1 1 64 ASP HB3 H 4.490 -11.011 -7.598 1.00 . A A . 64 ASP HB3 1 1
16 29672 1 1 64 ASP N N 2.120 -13.200 -8.015 1.00 . A A . 64 ASP N 1 1
16 29673 1 1 64 ASP O O 4.309 -12.980 -5.249 1.00 . A A . 64 ASP O 1 1
16 29674 1 1 64 ASP OD1 O 6.193 -12.383 -8.925 1.00 . A A . 64 ASP OD1 1 1
16 29675 1 1 64 ASP OD2 O 4.693 -12.305 -10.469 1.00 . A A . 64 ASP OD2 1 1
16 29676 1 1 65 GLY C C 1.876 -12.835 -3.381 1.00 . A A . 65 GLY C 1 1
16 29677 1 1 65 GLY CA C 2.313 -11.566 -4.115 1.00 . A A . 65 GLY CA 1 1
16 29678 1 1 65 GLY H H 1.742 -11.569 -6.167 1.00 . A A . 65 GLY H 1 1
16 29679 1 1 65 GLY HA2 H 3.271 -11.232 -3.738 1.00 . A A . 65 GLY HA2 1 1
16 29680 1 1 65 GLY HA3 H 1.575 -10.794 -3.971 1.00 . A A . 65 GLY HA3 1 1
16 29681 1 1 65 GLY N N 2.429 -11.879 -5.559 1.00 . A A . 65 GLY N 1 1
16 29682 1 1 65 GLY O O 1.941 -12.906 -2.170 1.00 . A A . 65 GLY O 1 1
16 29683 1 1 66 GLU C C 1.754 -15.374 -2.191 1.00 . A A . 66 GLU C 1 1
16 29684 1 1 66 GLU CA C 1.022 -15.143 -3.504 1.00 . A A . 66 GLU CA 1 1
16 29685 1 1 66 GLU CB C 1.390 -16.215 -4.534 1.00 . A A . 66 GLU CB 1 1
16 29686 1 1 66 GLU CD C 1.570 -18.676 -4.930 1.00 . A A . 66 GLU CD 1 1
16 29687 1 1 66 GLU CG C 1.416 -17.591 -3.862 1.00 . A A . 66 GLU CG 1 1
16 29688 1 1 66 GLU H H 1.419 -13.744 -5.100 1.00 . A A . 66 GLU H 1 1
16 29689 1 1 66 GLU HA H -0.028 -15.148 -3.334 1.00 . A A . 66 GLU HA 1 1
16 29690 1 1 66 GLU HB2 H 0.656 -16.217 -5.327 1.00 . A A . 66 GLU HB2 1 1
16 29691 1 1 66 GLU HB3 H 2.364 -16.001 -4.947 1.00 . A A . 66 GLU HB3 1 1
16 29692 1 1 66 GLU HG2 H 2.247 -17.639 -3.175 1.00 . A A . 66 GLU HG2 1 1
16 29693 1 1 66 GLU HG3 H 0.493 -17.746 -3.324 1.00 . A A . 66 GLU HG3 1 1
16 29694 1 1 66 GLU N N 1.447 -13.842 -4.123 1.00 . A A . 66 GLU N 1 1
16 29695 1 1 66 GLU O O 1.136 -15.563 -1.162 1.00 . A A . 66 GLU O 1 1
16 29696 1 1 66 GLU OE1 O 2.643 -18.766 -5.503 1.00 . A A . 66 GLU OE1 1 1
16 29697 1 1 66 GLU OE2 O 0.612 -19.396 -5.158 1.00 . A A . 66 GLU OE2 1 1
16 29698 1 1 67 PRO C C 3.434 -14.434 0.013 1.00 . A A . 67 PRO C 1 1
16 29699 1 1 67 PRO CA C 3.873 -15.451 -1.044 1.00 . A A . 67 PRO CA 1 1
16 29700 1 1 67 PRO CB C 5.290 -15.188 -1.568 1.00 . A A . 67 PRO CB 1 1
16 29701 1 1 67 PRO CD C 3.876 -15.068 -3.442 1.00 . A A . 67 PRO CD 1 1
16 29702 1 1 67 PRO CG C 5.082 -14.427 -2.834 1.00 . A A . 67 PRO CG 1 1
16 29703 1 1 67 PRO HA H 3.802 -16.455 -0.659 1.00 . A A . 67 PRO HA 1 1
16 29704 1 1 67 PRO HB2 H 5.846 -14.593 -0.861 1.00 . A A . 67 PRO HB2 1 1
16 29705 1 1 67 PRO HB3 H 5.794 -16.113 -1.775 1.00 . A A . 67 PRO HB3 1 1
16 29706 1 1 67 PRO HD2 H 3.402 -14.407 -4.139 1.00 . A A . 67 PRO HD2 1 1
16 29707 1 1 67 PRO HD3 H 4.130 -16.006 -3.907 1.00 . A A . 67 PRO HD3 1 1
16 29708 1 1 67 PRO HG2 H 4.897 -13.381 -2.627 1.00 . A A . 67 PRO HG2 1 1
16 29709 1 1 67 PRO HG3 H 5.929 -14.540 -3.492 1.00 . A A . 67 PRO HG3 1 1
16 29710 1 1 67 PRO N N 3.046 -15.301 -2.259 1.00 . A A . 67 PRO N 1 1
16 29711 1 1 67 PRO O O 2.961 -14.797 1.072 1.00 . A A . 67 PRO O 1 1
16 29712 1 1 68 SER C C 3.857 -12.288 2.071 1.00 . A A . 68 SER C 1 1
16 29713 1 1 68 SER CA C 3.126 -12.132 0.724 1.00 . A A . 68 SER CA 1 1
16 29714 1 1 68 SER CB C 1.629 -12.392 0.897 1.00 . A A . 68 SER CB 1 1
16 29715 1 1 68 SER H H 3.929 -12.892 -1.132 1.00 . A A . 68 SER H 1 1
16 29716 1 1 68 SER HA H 3.280 -11.143 0.325 1.00 . A A . 68 SER HA 1 1
16 29717 1 1 68 SER HB2 H 1.173 -12.533 -0.069 1.00 . A A . 68 SER HB2 1 1
16 29718 1 1 68 SER HB3 H 1.487 -13.285 1.491 1.00 . A A . 68 SER HB3 1 1
16 29719 1 1 68 SER HG H 0.309 -11.605 2.089 1.00 . A A . 68 SER HG 1 1
16 29720 1 1 68 SER N N 3.563 -13.166 -0.266 1.00 . A A . 68 SER N 1 1
16 29721 1 1 68 SER O O 3.563 -11.595 3.031 1.00 . A A . 68 SER O 1 1
16 29722 1 1 68 SER OG O 1.026 -11.279 1.539 1.00 . A A . 68 SER OG 1 1
16 29723 1 1 69 TYR C C 4.581 -13.541 4.602 1.00 . A A . 69 TYR C 1 1
16 29724 1 1 69 TYR CA C 5.559 -13.372 3.435 1.00 . A A . 69 TYR CA 1 1
16 29725 1 1 69 TYR CB C 6.431 -12.118 3.660 1.00 . A A . 69 TYR CB 1 1
16 29726 1 1 69 TYR CD1 C 7.083 -11.462 1.317 1.00 . A A . 69 TYR CD1 1 1
16 29727 1 1 69 TYR CD2 C 5.562 -10.031 2.542 1.00 . A A . 69 TYR CD2 1 1
16 29728 1 1 69 TYR CE1 C 7.010 -10.597 0.223 1.00 . A A . 69 TYR CE1 1 1
16 29729 1 1 69 TYR CE2 C 5.488 -9.169 1.452 1.00 . A A . 69 TYR CE2 1 1
16 29730 1 1 69 TYR CG C 6.359 -11.179 2.478 1.00 . A A . 69 TYR CG 1 1
16 29731 1 1 69 TYR CZ C 6.212 -9.449 0.288 1.00 . A A . 69 TYR CZ 1 1
16 29732 1 1 69 TYR H H 5.051 -13.712 1.374 1.00 . A A . 69 TYR H 1 1
16 29733 1 1 69 TYR HA H 6.192 -14.242 3.361 1.00 . A A . 69 TYR HA 1 1
16 29734 1 1 69 TYR HB2 H 6.085 -11.603 4.541 1.00 . A A . 69 TYR HB2 1 1
16 29735 1 1 69 TYR HB3 H 7.456 -12.424 3.810 1.00 . A A . 69 TYR HB3 1 1
16 29736 1 1 69 TYR HD1 H 7.699 -12.347 1.266 1.00 . A A . 69 TYR HD1 1 1
16 29737 1 1 69 TYR HD2 H 5.002 -9.811 3.432 1.00 . A A . 69 TYR HD2 1 1
16 29738 1 1 69 TYR HE1 H 7.566 -10.816 -0.671 1.00 . A A . 69 TYR HE1 1 1
16 29739 1 1 69 TYR HE2 H 4.874 -8.286 1.512 1.00 . A A . 69 TYR HE2 1 1
16 29740 1 1 69 TYR HH H 5.213 -8.472 -1.012 1.00 . A A . 69 TYR HH 1 1
16 29741 1 1 69 TYR N N 4.814 -13.176 2.153 1.00 . A A . 69 TYR N 1 1
16 29742 1 1 69 TYR O O 3.382 -13.352 4.464 1.00 . A A . 69 TYR O 1 1
16 29743 1 1 69 TYR OH O 6.139 -8.595 -0.795 1.00 . A A . 69 TYR OH 1 1
16 29744 1 1 70 PRO C C 3.857 -12.712 7.473 1.00 . A A . 70 PRO C 1 1
16 29745 1 1 70 PRO CA C 4.332 -14.068 6.950 1.00 . A A . 70 PRO CA 1 1
16 29746 1 1 70 PRO CB C 5.303 -14.723 7.927 1.00 . A A . 70 PRO CB 1 1
16 29747 1 1 70 PRO CD C 6.570 -14.107 5.968 1.00 . A A . 70 PRO CD 1 1
16 29748 1 1 70 PRO CG C 6.661 -14.308 7.458 1.00 . A A . 70 PRO CG 1 1
16 29749 1 1 70 PRO HA H 3.496 -14.721 6.760 1.00 . A A . 70 PRO HA 1 1
16 29750 1 1 70 PRO HB2 H 5.122 -14.366 8.932 1.00 . A A . 70 PRO HB2 1 1
16 29751 1 1 70 PRO HB3 H 5.211 -15.797 7.886 1.00 . A A . 70 PRO HB3 1 1
16 29752 1 1 70 PRO HD2 H 7.150 -13.246 5.667 1.00 . A A . 70 PRO HD2 1 1
16 29753 1 1 70 PRO HD3 H 6.898 -14.991 5.445 1.00 . A A . 70 PRO HD3 1 1
16 29754 1 1 70 PRO HG2 H 6.949 -13.383 7.940 1.00 . A A . 70 PRO HG2 1 1
16 29755 1 1 70 PRO HG3 H 7.381 -15.081 7.678 1.00 . A A . 70 PRO HG3 1 1
16 29756 1 1 70 PRO N N 5.141 -13.878 5.729 1.00 . A A . 70 PRO N 1 1
16 29757 1 1 70 PRO O O 3.199 -12.627 8.491 1.00 . A A . 70 PRO O 1 1
16 29758 1 1 71 VAL C C 2.467 -9.868 6.530 1.00 . A A . 71 VAL C 1 1
16 29759 1 1 71 VAL CA C 3.736 -10.313 7.262 1.00 . A A . 71 VAL CA 1 1
16 29760 1 1 71 VAL CB C 4.902 -9.332 7.061 1.00 . A A . 71 VAL CB 1 1
16 29761 1 1 71 VAL CG1 C 5.841 -9.413 8.266 1.00 . A A . 71 VAL CG1 1 1
16 29762 1 1 71 VAL CG2 C 5.686 -9.679 5.798 1.00 . A A . 71 VAL CG2 1 1
16 29763 1 1 71 VAL H H 4.708 -11.730 5.975 1.00 . A A . 71 VAL H 1 1
16 29764 1 1 71 VAL HA H 3.514 -10.397 8.305 1.00 . A A . 71 VAL HA 1 1
16 29765 1 1 71 VAL HB H 4.513 -8.327 6.979 1.00 . A A . 71 VAL HB 1 1
16 29766 1 1 71 VAL HG11 H 6.782 -9.847 7.961 1.00 . A A . 71 VAL HG11 1 1
16 29767 1 1 71 VAL HG12 H 5.392 -10.028 9.031 1.00 . A A . 71 VAL HG12 1 1
16 29768 1 1 71 VAL HG13 H 6.012 -8.420 8.656 1.00 . A A . 71 VAL HG13 1 1
16 29769 1 1 71 VAL HG21 H 6.519 -10.317 6.054 1.00 . A A . 71 VAL HG21 1 1
16 29770 1 1 71 VAL HG22 H 6.053 -8.773 5.340 1.00 . A A . 71 VAL HG22 1 1
16 29771 1 1 71 VAL HG23 H 5.039 -10.193 5.111 1.00 . A A . 71 VAL HG23 1 1
16 29772 1 1 71 VAL N N 4.183 -11.647 6.785 1.00 . A A . 71 VAL N 1 1
16 29773 1 1 71 VAL O O 1.423 -9.853 7.127 1.00 . A A . 71 VAL O 1 1
16 29774 1 1 72 ALA C C 0.158 -10.131 5.012 1.00 . A A . 72 ALA C 1 1
16 29775 1 1 72 ALA CA C 1.226 -9.147 4.573 1.00 . A A . 72 ALA CA 1 1
16 29776 1 1 72 ALA CB C 1.504 -9.303 3.094 1.00 . A A . 72 ALA CB 1 1
16 29777 1 1 72 ALA H H 3.345 -9.573 4.741 1.00 . A A . 72 ALA H 1 1
16 29778 1 1 72 ALA HA H 0.937 -8.130 4.802 1.00 . A A . 72 ALA HA 1 1
16 29779 1 1 72 ALA HB1 H 0.580 -9.515 2.581 1.00 . A A . 72 ALA HB1 1 1
16 29780 1 1 72 ALA HB2 H 2.190 -10.118 2.951 1.00 . A A . 72 ALA HB2 1 1
16 29781 1 1 72 ALA HB3 H 1.934 -8.393 2.714 1.00 . A A . 72 ALA HB3 1 1
16 29782 1 1 72 ALA N N 2.506 -9.536 5.252 1.00 . A A . 72 ALA N 1 1
16 29783 1 1 72 ALA O O -1.002 -9.804 5.172 1.00 . A A . 72 ALA O 1 1
16 29784 1 1 73 ASP C C -0.861 -11.957 7.113 1.00 . A A . 73 ASP C 1 1
16 29785 1 1 73 ASP CA C -0.350 -12.372 5.741 1.00 . A A . 73 ASP CA 1 1
16 29786 1 1 73 ASP CB C 0.536 -13.588 5.889 1.00 . A A . 73 ASP CB 1 1
16 29787 1 1 73 ASP CG C 0.631 -14.332 4.556 1.00 . A A . 73 ASP CG 1 1
16 29788 1 1 73 ASP H H 1.538 -11.554 5.147 1.00 . A A . 73 ASP H 1 1
16 29789 1 1 73 ASP HA H -1.143 -12.548 5.040 1.00 . A A . 73 ASP HA 1 1
16 29790 1 1 73 ASP HB2 H 1.517 -13.250 6.194 1.00 . A A . 73 ASP HB2 1 1
16 29791 1 1 73 ASP HB3 H 0.129 -14.241 6.645 1.00 . A A . 73 ASP HB3 1 1
16 29792 1 1 73 ASP N N 0.581 -11.336 5.255 1.00 . A A . 73 ASP N 1 1
16 29793 1 1 73 ASP O O -2.047 -11.895 7.373 1.00 . A A . 73 ASP O 1 1
16 29794 1 1 73 ASP OD1 O 0.688 -13.669 3.533 1.00 . A A . 73 ASP OD1 1 1
16 29795 1 1 73 ASP OD2 O 0.646 -15.551 4.581 1.00 . A A . 73 ASP OD2 1 1
16 29796 1 1 74 ILE C C -0.942 -9.845 9.274 1.00 . A A . 74 ILE C 1 1
16 29797 1 1 74 ILE CA C -0.307 -11.226 9.360 1.00 . A A . 74 ILE CA 1 1
16 29798 1 1 74 ILE CB C 1.013 -11.171 10.136 1.00 . A A . 74 ILE CB 1 1
16 29799 1 1 74 ILE CD1 C 2.702 -12.523 11.392 1.00 . A A . 74 ILE CD1 1 1
16 29800 1 1 74 ILE CG1 C 1.411 -12.584 10.573 1.00 . A A . 74 ILE CG1 1 1
16 29801 1 1 74 ILE CG2 C 0.843 -10.289 11.375 1.00 . A A . 74 ILE CG2 1 1
16 29802 1 1 74 ILE H H 1.002 -11.713 7.721 1.00 . A A . 74 ILE H 1 1
16 29803 1 1 74 ILE HA H -0.980 -11.932 9.812 1.00 . A A . 74 ILE HA 1 1
16 29804 1 1 74 ILE HB H 1.785 -10.757 9.503 1.00 . A A . 74 ILE HB 1 1
16 29805 1 1 74 ILE HD11 H 2.602 -13.146 12.269 1.00 . A A . 74 ILE HD11 1 1
16 29806 1 1 74 ILE HD12 H 2.891 -11.504 11.694 1.00 . A A . 74 ILE HD12 1 1
16 29807 1 1 74 ILE HD13 H 3.526 -12.879 10.791 1.00 . A A . 74 ILE HD13 1 1
16 29808 1 1 74 ILE HG12 H 0.622 -13.010 11.175 1.00 . A A . 74 ILE HG12 1 1
16 29809 1 1 74 ILE HG13 H 1.570 -13.200 9.700 1.00 . A A . 74 ILE HG13 1 1
16 29810 1 1 74 ILE HG21 H 1.721 -10.370 11.998 1.00 . A A . 74 ILE HG21 1 1
16 29811 1 1 74 ILE HG22 H -0.024 -10.614 11.931 1.00 . A A . 74 ILE HG22 1 1
16 29812 1 1 74 ILE HG23 H 0.711 -9.262 11.070 1.00 . A A . 74 ILE HG23 1 1
16 29813 1 1 74 ILE N N 0.060 -11.661 7.985 1.00 . A A . 74 ILE N 1 1
16 29814 1 1 74 ILE O O -1.965 -9.573 9.870 1.00 . A A . 74 ILE O 1 1
16 29815 1 1 75 LEU C C -2.413 -7.742 8.138 1.00 . A A . 75 LEU C 1 1
16 29816 1 1 75 LEU CA C -0.900 -7.626 8.310 1.00 . A A . 75 LEU CA 1 1
16 29817 1 1 75 LEU CB C -0.220 -7.138 7.026 1.00 . A A . 75 LEU CB 1 1
16 29818 1 1 75 LEU CD1 C 1.694 -5.906 8.037 1.00 . A A . 75 LEU CD1 1 1
16 29819 1 1 75 LEU CD2 C 0.678 -5.102 5.902 1.00 . A A . 75 LEU CD2 1 1
16 29820 1 1 75 LEU CG C 0.389 -5.757 7.255 1.00 . A A . 75 LEU CG 1 1
16 29821 1 1 75 LEU H H 0.461 -9.247 8.011 1.00 . A A . 75 LEU H 1 1
16 29822 1 1 75 LEU HA H -0.649 -6.985 9.141 1.00 . A A . 75 LEU HA 1 1
16 29823 1 1 75 LEU HB2 H 0.563 -7.831 6.757 1.00 . A A . 75 LEU HB2 1 1
16 29824 1 1 75 LEU HB3 H -0.937 -7.089 6.224 1.00 . A A . 75 LEU HB3 1 1
16 29825 1 1 75 LEU HD11 H 2.398 -5.156 7.710 1.00 . A A . 75 LEU HD11 1 1
16 29826 1 1 75 LEU HD12 H 2.108 -6.889 7.861 1.00 . A A . 75 LEU HD12 1 1
16 29827 1 1 75 LEU HD13 H 1.498 -5.782 9.091 1.00 . A A . 75 LEU HD13 1 1
16 29828 1 1 75 LEU HD21 H -0.254 -4.852 5.417 1.00 . A A . 75 LEU HD21 1 1
16 29829 1 1 75 LEU HD22 H 1.232 -5.791 5.281 1.00 . A A . 75 LEU HD22 1 1
16 29830 1 1 75 LEU HD23 H 1.258 -4.205 6.052 1.00 . A A . 75 LEU HD23 1 1
16 29831 1 1 75 LEU HG H -0.302 -5.144 7.815 1.00 . A A . 75 LEU HG 1 1
16 29832 1 1 75 LEU N N -0.347 -8.984 8.498 1.00 . A A . 75 LEU N 1 1
16 29833 1 1 75 LEU O O -3.164 -6.851 8.469 1.00 . A A . 75 LEU O 1 1
16 29834 1 1 76 ALA C C -4.956 -9.626 8.705 1.00 . A A . 76 ALA C 1 1
16 29835 1 1 76 ALA CA C -4.304 -9.081 7.424 1.00 . A A . 76 ALA CA 1 1
16 29836 1 1 76 ALA CB C -4.371 -10.116 6.301 1.00 . A A . 76 ALA CB 1 1
16 29837 1 1 76 ALA H H -2.227 -9.554 7.372 1.00 . A A . 76 ALA H 1 1
16 29838 1 1 76 ALA HA H -4.774 -8.173 7.113 1.00 . A A . 76 ALA HA 1 1
16 29839 1 1 76 ALA HB1 H -3.414 -10.164 5.800 1.00 . A A . 76 ALA HB1 1 1
16 29840 1 1 76 ALA HB2 H -5.134 -9.833 5.592 1.00 . A A . 76 ALA HB2 1 1
16 29841 1 1 76 ALA HB3 H -4.606 -11.084 6.717 1.00 . A A . 76 ALA HB3 1 1
16 29842 1 1 76 ALA N N -2.855 -8.858 7.626 1.00 . A A . 76 ALA N 1 1
16 29843 1 1 76 ALA O O -6.083 -9.299 9.022 1.00 . A A . 76 ALA O 1 1
16 29844 1 1 77 GLU C C -4.954 -9.975 11.791 1.00 . A A . 77 GLU C 1 1
16 29845 1 1 77 GLU CA C -4.855 -11.037 10.683 1.00 . A A . 77 GLU CA 1 1
16 29846 1 1 77 GLU CB C -3.910 -12.176 11.095 1.00 . A A . 77 GLU CB 1 1
16 29847 1 1 77 GLU CD C -2.877 -11.953 13.360 1.00 . A A . 77 GLU CD 1 1
16 29848 1 1 77 GLU CG C -2.716 -11.619 11.876 1.00 . A A . 77 GLU CG 1 1
16 29849 1 1 77 GLU H H -3.364 -10.726 9.159 1.00 . A A . 77 GLU H 1 1
16 29850 1 1 77 GLU HA H -5.830 -11.439 10.470 1.00 . A A . 77 GLU HA 1 1
16 29851 1 1 77 GLU HB2 H -4.447 -12.879 11.716 1.00 . A A . 77 GLU HB2 1 1
16 29852 1 1 77 GLU HB3 H -3.553 -12.683 10.210 1.00 . A A . 77 GLU HB3 1 1
16 29853 1 1 77 GLU HG2 H -1.803 -12.062 11.503 1.00 . A A . 77 GLU HG2 1 1
16 29854 1 1 77 GLU HG3 H -2.674 -10.548 11.752 1.00 . A A . 77 GLU HG3 1 1
16 29855 1 1 77 GLU N N -4.263 -10.464 9.436 1.00 . A A . 77 GLU N 1 1
16 29856 1 1 77 GLU O O -5.709 -10.120 12.733 1.00 . A A . 77 GLU O 1 1
16 29857 1 1 77 GLU OE1 O -3.922 -11.641 13.907 1.00 . A A . 77 GLU OE1 1 1
16 29858 1 1 77 GLU OE2 O -1.955 -12.520 13.924 1.00 . A A . 77 GLU OE2 1 1
16 29859 1 1 78 ARG C C -4.046 -6.480 12.096 1.00 . A A . 78 ARG C 1 1
16 29860 1 1 78 ARG CA C -4.262 -7.852 12.733 1.00 . A A . 78 ARG CA 1 1
16 29861 1 1 78 ARG CB C -3.126 -8.179 13.699 1.00 . A A . 78 ARG CB 1 1
16 29862 1 1 78 ARG CD C -0.644 -7.895 13.924 1.00 . A A . 78 ARG CD 1 1
16 29863 1 1 78 ARG CG C -1.793 -8.174 12.944 1.00 . A A . 78 ARG CG 1 1
16 29864 1 1 78 ARG CZ C -0.411 -8.370 16.295 1.00 . A A . 78 ARG CZ 1 1
16 29865 1 1 78 ARG H H -3.605 -8.806 10.931 1.00 . A A . 78 ARG H 1 1
16 29866 1 1 78 ARG HA H -5.205 -7.887 13.243 1.00 . A A . 78 ARG HA 1 1
16 29867 1 1 78 ARG HB2 H -3.097 -7.438 14.482 1.00 . A A . 78 ARG HB2 1 1
16 29868 1 1 78 ARG HB3 H -3.289 -9.155 14.131 1.00 . A A . 78 ARG HB3 1 1
16 29869 1 1 78 ARG HD2 H 0.294 -8.236 13.506 1.00 . A A . 78 ARG HD2 1 1
16 29870 1 1 78 ARG HD3 H -0.593 -6.842 14.151 1.00 . A A . 78 ARG HD3 1 1
16 29871 1 1 78 ARG HE H -1.621 -9.406 15.108 1.00 . A A . 78 ARG HE 1 1
16 29872 1 1 78 ARG HG2 H -1.644 -9.135 12.473 1.00 . A A . 78 ARG HG2 1 1
16 29873 1 1 78 ARG HG3 H -1.814 -7.403 12.187 1.00 . A A . 78 ARG HG3 1 1
16 29874 1 1 78 ARG HH11 H -0.371 -6.397 15.943 1.00 . A A . 78 ARG HH11 1 1
16 29875 1 1 78 ARG HH12 H 0.288 -6.900 17.463 1.00 . A A . 78 ARG HH12 1 1
16 29876 1 1 78 ARG HH21 H -0.318 -10.270 16.918 1.00 . A A . 78 ARG HH21 1 1
16 29877 1 1 78 ARG HH22 H 0.317 -9.089 18.015 1.00 . A A . 78 ARG HH22 1 1
16 29878 1 1 78 ARG N N -4.203 -8.911 11.690 1.00 . A A . 78 ARG N 1 1
16 29879 1 1 78 ARG NE N -0.975 -8.670 15.154 1.00 . A A . 78 ARG NE 1 1
16 29880 1 1 78 ARG NH1 N -0.143 -7.125 16.589 1.00 . A A . 78 ARG NH1 1 1
16 29881 1 1 78 ARG NH2 N -0.113 -9.317 17.141 1.00 . A A . 78 ARG NH2 1 1
16 29882 1 1 78 ARG O O -3.663 -5.531 12.751 1.00 . A A . 78 ARG O 1 1
16 29883 1 1 79 ASN C C -4.376 -3.883 10.975 1.00 . A A . 79 ASN C 1 1
16 29884 1 1 79 ASN CA C -4.076 -5.093 10.086 1.00 . A A . 79 ASN CA 1 1
16 29885 1 1 79 ASN CB C -5.034 -5.107 8.878 1.00 . A A . 79 ASN CB 1 1
16 29886 1 1 79 ASN CG C -6.125 -6.174 9.034 1.00 . A A . 79 ASN CG 1 1
16 29887 1 1 79 ASN H H -4.564 -7.184 10.323 1.00 . A A . 79 ASN H 1 1
16 29888 1 1 79 ASN HA H -3.060 -5.034 9.728 1.00 . A A . 79 ASN HA 1 1
16 29889 1 1 79 ASN HB2 H -5.500 -4.138 8.785 1.00 . A A . 79 ASN HB2 1 1
16 29890 1 1 79 ASN HB3 H -4.466 -5.314 7.985 1.00 . A A . 79 ASN HB3 1 1
16 29891 1 1 79 ASN HD21 H -5.946 -6.812 7.164 1.00 . A A . 79 ASN HD21 1 1
16 29892 1 1 79 ASN HD22 H -7.101 -7.629 8.101 1.00 . A A . 79 ASN HD22 1 1
16 29893 1 1 79 ASN N N -4.275 -6.388 10.815 1.00 . A A . 79 ASN N 1 1
16 29894 1 1 79 ASN ND2 N -6.418 -6.932 8.014 1.00 . A A . 79 ASN ND2 1 1
16 29895 1 1 79 ASN O O -5.229 -3.914 11.839 1.00 . A A . 79 ASN O 1 1
16 29896 1 1 79 ASN OD1 O -6.706 -6.321 10.090 1.00 . A A . 79 ASN OD1 1 1
16 29897 1 1 80 VAL C C -4.142 -0.431 10.514 1.00 . A A . 80 VAL C 1 1
16 29898 1 1 80 VAL CA C -3.853 -1.560 11.532 1.00 . A A . 80 VAL CA 1 1
16 29899 1 1 80 VAL CB C -2.522 -1.375 12.292 1.00 . A A . 80 VAL CB 1 1
16 29900 1 1 80 VAL CG1 C -2.805 -0.787 13.677 1.00 . A A . 80 VAL CG1 1 1
16 29901 1 1 80 VAL CG2 C -1.815 -2.727 12.480 1.00 . A A . 80 VAL CG2 1 1
16 29902 1 1 80 VAL H H -2.989 -2.837 10.035 1.00 . A A . 80 VAL H 1 1
16 29903 1 1 80 VAL HA H -4.674 -1.668 12.224 1.00 . A A . 80 VAL HA 1 1
16 29904 1 1 80 VAL HB H -1.879 -0.712 11.735 1.00 . A A . 80 VAL HB 1 1
16 29905 1 1 80 VAL HG11 H -2.709 -1.563 14.423 1.00 . A A . 80 VAL HG11 1 1
16 29906 1 1 80 VAL HG12 H -3.807 -0.387 13.701 1.00 . A A . 80 VAL HG12 1 1
16 29907 1 1 80 VAL HG13 H -2.096 0.001 13.885 1.00 . A A . 80 VAL HG13 1 1
16 29908 1 1 80 VAL HG21 H -1.240 -2.710 13.394 1.00 . A A . 80 VAL HG21 1 1
16 29909 1 1 80 VAL HG22 H -1.156 -2.909 11.644 1.00 . A A . 80 VAL HG22 1 1
16 29910 1 1 80 VAL HG23 H -2.553 -3.514 12.534 1.00 . A A . 80 VAL HG23 1 1
16 29911 1 1 80 VAL N N -3.663 -2.816 10.745 1.00 . A A . 80 VAL N 1 1
16 29912 1 1 80 VAL O O -4.664 -0.729 9.458 1.00 . A A . 80 VAL O 1 1
16 29913 1 1 81 PRO C C -3.194 1.615 8.573 1.00 . A A . 81 PRO C 1 1
16 29914 1 1 81 PRO CA C -4.100 1.862 9.776 1.00 . A A . 81 PRO CA 1 1
16 29915 1 1 81 PRO CB C -3.795 3.176 10.481 1.00 . A A . 81 PRO CB 1 1
16 29916 1 1 81 PRO CD C -3.170 1.398 11.988 1.00 . A A . 81 PRO CD 1 1
16 29917 1 1 81 PRO CG C -2.846 2.813 11.573 1.00 . A A . 81 PRO CG 1 1
16 29918 1 1 81 PRO HA H -5.138 1.828 9.482 1.00 . A A . 81 PRO HA 1 1
16 29919 1 1 81 PRO HB2 H -3.336 3.870 9.791 1.00 . A A . 81 PRO HB2 1 1
16 29920 1 1 81 PRO HB3 H -4.696 3.594 10.897 1.00 . A A . 81 PRO HB3 1 1
16 29921 1 1 81 PRO HD2 H -2.259 0.885 12.230 1.00 . A A . 81 PRO HD2 1 1
16 29922 1 1 81 PRO HD3 H -3.851 1.390 12.824 1.00 . A A . 81 PRO HD3 1 1
16 29923 1 1 81 PRO HG2 H -1.829 2.870 11.211 1.00 . A A . 81 PRO HG2 1 1
16 29924 1 1 81 PRO HG3 H -2.977 3.477 12.414 1.00 . A A . 81 PRO HG3 1 1
16 29925 1 1 81 PRO N N -3.813 0.822 10.793 1.00 . A A . 81 PRO N 1 1
16 29926 1 1 81 PRO O O -1.984 1.623 8.681 1.00 . A A . 81 PRO O 1 1
16 29927 1 1 82 PHE C C -3.892 0.712 5.051 1.00 . A A . 82 PHE C 1 1
16 29928 1 1 82 PHE CA C -2.972 1.023 6.233 1.00 . A A . 82 PHE CA 1 1
16 29929 1 1 82 PHE CB C -2.204 -0.250 6.635 1.00 . A A . 82 PHE CB 1 1
16 29930 1 1 82 PHE CD1 C -4.491 -1.370 6.731 1.00 . A A . 82 PHE CD1 1 1
16 29931 1 1 82 PHE CD2 C -2.541 -2.728 6.255 1.00 . A A . 82 PHE CD2 1 1
16 29932 1 1 82 PHE CE1 C -5.307 -2.501 6.635 1.00 . A A . 82 PHE CE1 1 1
16 29933 1 1 82 PHE CE2 C -3.361 -3.861 6.161 1.00 . A A . 82 PHE CE2 1 1
16 29934 1 1 82 PHE CG C -3.103 -1.478 6.539 1.00 . A A . 82 PHE CG 1 1
16 29935 1 1 82 PHE CZ C -4.742 -3.746 6.349 1.00 . A A . 82 PHE CZ 1 1
16 29936 1 1 82 PHE H H -4.758 1.317 7.397 1.00 . A A . 82 PHE H 1 1
16 29937 1 1 82 PHE HA H -2.278 1.812 5.993 1.00 . A A . 82 PHE HA 1 1
16 29938 1 1 82 PHE HB2 H -1.362 -0.377 5.976 1.00 . A A . 82 PHE HB2 1 1
16 29939 1 1 82 PHE HB3 H -1.848 -0.150 7.648 1.00 . A A . 82 PHE HB3 1 1
16 29940 1 1 82 PHE HD1 H -4.933 -0.414 6.944 1.00 . A A . 82 PHE HD1 1 1
16 29941 1 1 82 PHE HD2 H -1.475 -2.820 6.108 1.00 . A A . 82 PHE HD2 1 1
16 29942 1 1 82 PHE HE1 H -6.375 -2.412 6.785 1.00 . A A . 82 PHE HE1 1 1
16 29943 1 1 82 PHE HE2 H -2.927 -4.824 5.943 1.00 . A A . 82 PHE HE2 1 1
16 29944 1 1 82 PHE HZ H -5.372 -4.620 6.275 1.00 . A A . 82 PHE HZ 1 1
16 29945 1 1 82 PHE N N -3.780 1.344 7.443 1.00 . A A . 82 PHE N 1 1
16 29946 1 1 82 PHE O O -4.976 1.243 4.921 1.00 . A A . 82 PHE O 1 1
16 29947 1 1 83 ILE C C -3.616 -1.859 2.465 1.00 . A A . 83 ILE C 1 1
16 29948 1 1 83 ILE CA C -4.284 -0.632 3.069 1.00 . A A . 83 ILE CA 1 1
16 29949 1 1 83 ILE CB C -4.322 0.558 2.103 1.00 . A A . 83 ILE CB 1 1
16 29950 1 1 83 ILE CD1 C -5.825 2.552 2.248 1.00 . A A . 83 ILE CD1 1 1
16 29951 1 1 83 ILE CG1 C -5.765 1.048 1.970 1.00 . A A . 83 ILE CG1 1 1
16 29952 1 1 83 ILE CG2 C -3.796 0.166 0.714 1.00 . A A . 83 ILE CG2 1 1
16 29953 1 1 83 ILE H H -2.600 -0.626 4.386 1.00 . A A . 83 ILE H 1 1
16 29954 1 1 83 ILE HA H -5.273 -0.872 3.403 1.00 . A A . 83 ILE HA 1 1
16 29955 1 1 83 ILE HB H -3.719 1.341 2.507 1.00 . A A . 83 ILE HB 1 1
16 29956 1 1 83 ILE HD11 H -6.828 2.823 2.543 1.00 . A A . 83 ILE HD11 1 1
16 29957 1 1 83 ILE HD12 H -5.554 3.094 1.353 1.00 . A A . 83 ILE HD12 1 1
16 29958 1 1 83 ILE HD13 H -5.136 2.799 3.042 1.00 . A A . 83 ILE HD13 1 1
16 29959 1 1 83 ILE HG12 H -6.119 0.852 0.969 1.00 . A A . 83 ILE HG12 1 1
16 29960 1 1 83 ILE HG13 H -6.389 0.529 2.682 1.00 . A A . 83 ILE HG13 1 1
16 29961 1 1 83 ILE HG21 H -4.475 -0.540 0.258 1.00 . A A . 83 ILE HG21 1 1
16 29962 1 1 83 ILE HG22 H -2.821 -0.288 0.813 1.00 . A A . 83 ILE HG22 1 1
16 29963 1 1 83 ILE HG23 H -3.721 1.047 0.094 1.00 . A A . 83 ILE HG23 1 1
16 29964 1 1 83 ILE N N -3.465 -0.195 4.224 1.00 . A A . 83 ILE N 1 1
16 29965 1 1 83 ILE O O -2.436 -2.057 2.638 1.00 . A A . 83 ILE O 1 1
16 29966 1 1 84 PHE C C -4.533 -4.401 -0.006 1.00 . A A . 84 PHE C 1 1
16 29967 1 1 84 PHE CA C -3.724 -3.900 1.186 1.00 . A A . 84 PHE CA 1 1
16 29968 1 1 84 PHE CB C -3.744 -4.928 2.314 1.00 . A A . 84 PHE CB 1 1
16 29969 1 1 84 PHE CD1 C -3.691 -7.154 1.116 1.00 . A A . 84 PHE CD1 1 1
16 29970 1 1 84 PHE CD2 C -1.691 -6.439 2.289 1.00 . A A . 84 PHE CD2 1 1
16 29971 1 1 84 PHE CE1 C -3.044 -8.334 0.727 1.00 . A A . 84 PHE CE1 1 1
16 29972 1 1 84 PHE CE2 C -1.049 -7.623 1.895 1.00 . A A . 84 PHE CE2 1 1
16 29973 1 1 84 PHE CG C -3.021 -6.201 1.894 1.00 . A A . 84 PHE CG 1 1
16 29974 1 1 84 PHE CZ C -1.726 -8.567 1.116 1.00 . A A . 84 PHE CZ 1 1
16 29975 1 1 84 PHE H H -5.303 -2.509 1.653 1.00 . A A . 84 PHE H 1 1
16 29976 1 1 84 PHE HA H -2.706 -3.698 0.894 1.00 . A A . 84 PHE HA 1 1
16 29977 1 1 84 PHE HB2 H -3.262 -4.507 3.179 1.00 . A A . 84 PHE HB2 1 1
16 29978 1 1 84 PHE HB3 H -4.771 -5.162 2.550 1.00 . A A . 84 PHE HB3 1 1
16 29979 1 1 84 PHE HD1 H -4.704 -6.977 0.812 1.00 . A A . 84 PHE HD1 1 1
16 29980 1 1 84 PHE HD2 H -1.158 -5.713 2.889 1.00 . A A . 84 PHE HD2 1 1
16 29981 1 1 84 PHE HE1 H -3.566 -9.067 0.125 1.00 . A A . 84 PHE HE1 1 1
16 29982 1 1 84 PHE HE2 H -0.032 -7.811 2.199 1.00 . A A . 84 PHE HE2 1 1
16 29983 1 1 84 PHE HZ H -1.224 -9.473 0.803 1.00 . A A . 84 PHE HZ 1 1
16 29984 1 1 84 PHE N N -4.348 -2.683 1.775 1.00 . A A . 84 PHE N 1 1
16 29985 1 1 84 PHE O O -5.650 -3.974 -0.263 1.00 . A A . 84 PHE O 1 1
16 29986 1 1 85 ALA C C -4.295 -7.254 -2.208 1.00 . A A . 85 ALA C 1 1
16 29987 1 1 85 ALA CA C -4.712 -5.818 -1.916 1.00 . A A . 85 ALA CA 1 1
16 29988 1 1 85 ALA CB C -4.308 -4.896 -3.057 1.00 . A A . 85 ALA CB 1 1
16 29989 1 1 85 ALA H H -3.078 -5.629 -0.540 1.00 . A A . 85 ALA H 1 1
16 29990 1 1 85 ALA HA H -5.779 -5.761 -1.736 1.00 . A A . 85 ALA HA 1 1
16 29991 1 1 85 ALA HB1 H -4.129 -5.485 -3.945 1.00 . A A . 85 ALA HB1 1 1
16 29992 1 1 85 ALA HB2 H -3.407 -4.365 -2.790 1.00 . A A . 85 ALA HB2 1 1
16 29993 1 1 85 ALA HB3 H -5.101 -4.190 -3.248 1.00 . A A . 85 ALA HB3 1 1
16 29994 1 1 85 ALA N N -3.977 -5.298 -0.749 1.00 . A A . 85 ALA N 1 1
16 29995 1 1 85 ALA O O -3.275 -7.722 -1.745 1.00 . A A . 85 ALA O 1 1
16 29996 1 1 86 THR C C -5.529 -9.870 -4.484 1.00 . A A . 86 THR C 1 1
16 29997 1 1 86 THR CA C -4.695 -9.360 -3.307 1.00 . A A . 86 THR CA 1 1
16 29998 1 1 86 THR CB C -4.975 -10.196 -2.042 1.00 . A A . 86 THR CB 1 1
16 29999 1 1 86 THR CG2 C -5.974 -9.485 -1.119 1.00 . A A . 86 THR CG2 1 1
16 30000 1 1 86 THR H H -5.882 -7.553 -3.363 1.00 . A A . 86 THR H 1 1
16 30001 1 1 86 THR HA H -3.644 -9.407 -3.546 1.00 . A A . 86 THR HA 1 1
16 30002 1 1 86 THR HB H -4.050 -10.353 -1.508 1.00 . A A . 86 THR HB 1 1
16 30003 1 1 86 THR HG1 H -6.070 -11.774 -1.714 1.00 . A A . 86 THR HG1 1 1
16 30004 1 1 86 THR HG21 H -6.803 -9.113 -1.702 1.00 . A A . 86 THR HG21 1 1
16 30005 1 1 86 THR HG22 H -5.482 -8.659 -0.626 1.00 . A A . 86 THR HG22 1 1
16 30006 1 1 86 THR HG23 H -6.339 -10.181 -0.377 1.00 . A A . 86 THR HG23 1 1
16 30007 1 1 86 THR N N -5.067 -7.954 -2.983 1.00 . A A . 86 THR N 1 1
16 30008 1 1 86 THR O O -6.545 -9.301 -4.830 1.00 . A A . 86 THR O 1 1
16 30009 1 1 86 THR OG1 O -5.512 -11.455 -2.428 1.00 . A A . 86 THR OG1 1 1
16 30010 1 1 87 GLY C C -7.361 -11.532 -5.893 1.00 . A A . 87 GLY C 1 1
16 30011 1 1 87 GLY CA C -5.878 -11.482 -6.257 1.00 . A A . 87 GLY CA 1 1
16 30012 1 1 87 GLY H H -4.288 -11.384 -4.809 1.00 . A A . 87 GLY H 1 1
16 30013 1 1 87 GLY HA2 H -5.738 -10.841 -7.118 1.00 . A A . 87 GLY HA2 1 1
16 30014 1 1 87 GLY HA3 H -5.532 -12.478 -6.487 1.00 . A A . 87 GLY HA3 1 1
16 30015 1 1 87 GLY N N -5.109 -10.939 -5.104 1.00 . A A . 87 GLY N 1 1
16 30016 1 1 87 GLY O O -8.224 -11.462 -6.746 1.00 . A A . 87 GLY O 1 1
16 30017 1 1 88 TYR C C -9.723 -10.313 -4.318 1.00 . A A . 88 TYR C 1 1
16 30018 1 1 88 TYR CA C -9.091 -11.702 -4.207 1.00 . A A . 88 TYR CA 1 1
16 30019 1 1 88 TYR CB C -9.064 -12.173 -2.741 1.00 . A A . 88 TYR CB 1 1
16 30020 1 1 88 TYR CD1 C -11.519 -11.546 -2.731 1.00 . A A . 88 TYR CD1 1 1
16 30021 1 1 88 TYR CD2 C -10.298 -11.488 -0.640 1.00 . A A . 88 TYR CD2 1 1
16 30022 1 1 88 TYR CE1 C -12.675 -11.127 -2.070 1.00 . A A . 88 TYR CE1 1 1
16 30023 1 1 88 TYR CE2 C -11.461 -11.072 0.017 1.00 . A A . 88 TYR CE2 1 1
16 30024 1 1 88 TYR CG C -10.325 -11.729 -2.019 1.00 . A A . 88 TYR CG 1 1
16 30025 1 1 88 TYR CZ C -12.646 -10.891 -0.697 1.00 . A A . 88 TYR CZ 1 1
16 30026 1 1 88 TYR H H -6.951 -11.704 -3.958 1.00 . A A . 88 TYR H 1 1
16 30027 1 1 88 TYR HA H -9.636 -12.411 -4.810 1.00 . A A . 88 TYR HA 1 1
16 30028 1 1 88 TYR HB2 H -8.998 -13.251 -2.714 1.00 . A A . 88 TYR HB2 1 1
16 30029 1 1 88 TYR HB3 H -8.202 -11.750 -2.247 1.00 . A A . 88 TYR HB3 1 1
16 30030 1 1 88 TYR HD1 H -11.544 -11.726 -3.793 1.00 . A A . 88 TYR HD1 1 1
16 30031 1 1 88 TYR HD2 H -9.381 -11.623 -0.082 1.00 . A A . 88 TYR HD2 1 1
16 30032 1 1 88 TYR HE1 H -13.589 -10.982 -2.622 1.00 . A A . 88 TYR HE1 1 1
16 30033 1 1 88 TYR HE2 H -11.443 -10.890 1.074 1.00 . A A . 88 TYR HE2 1 1
16 30034 1 1 88 TYR HH H -14.324 -11.252 0.144 1.00 . A A . 88 TYR HH 1 1
16 30035 1 1 88 TYR N N -7.663 -11.650 -4.629 1.00 . A A . 88 TYR N 1 1
16 30036 1 1 88 TYR O O -10.611 -10.088 -5.115 1.00 . A A . 88 TYR O 1 1
16 30037 1 1 88 TYR OH O -13.789 -10.476 -0.043 1.00 . A A . 88 TYR OH 1 1
16 30038 1 1 89 GLY C C -9.933 -7.440 -2.136 1.00 . A A . 89 GLY C 1 1
16 30039 1 1 89 GLY CA C -9.904 -8.037 -3.548 1.00 . A A . 89 GLY CA 1 1
16 30040 1 1 89 GLY H H -8.588 -9.593 -2.853 1.00 . A A . 89 GLY H 1 1
16 30041 1 1 89 GLY HA2 H -9.328 -7.405 -4.206 1.00 . A A . 89 GLY HA2 1 1
16 30042 1 1 89 GLY HA3 H -10.915 -8.113 -3.920 1.00 . A A . 89 GLY HA3 1 1
16 30043 1 1 89 GLY N N -9.296 -9.391 -3.503 1.00 . A A . 89 GLY N 1 1
16 30044 1 1 89 GLY O O -10.032 -6.240 -1.975 1.00 . A A . 89 GLY O 1 1
16 30045 1 1 90 SER C C -10.330 -8.844 1.288 1.00 . A A . 90 SER C 1 1
16 30046 1 1 90 SER CA C -9.820 -7.776 0.307 1.00 . A A . 90 SER CA 1 1
16 30047 1 1 90 SER CB C -10.751 -6.560 0.354 1.00 . A A . 90 SER CB 1 1
16 30048 1 1 90 SER H H -9.710 -9.222 -1.294 1.00 . A A . 90 SER H 1 1
16 30049 1 1 90 SER HA H -8.832 -7.490 0.577 1.00 . A A . 90 SER HA 1 1
16 30050 1 1 90 SER HB2 H -11.140 -6.439 1.350 1.00 . A A . 90 SER HB2 1 1
16 30051 1 1 90 SER HB3 H -10.196 -5.673 0.075 1.00 . A A . 90 SER HB3 1 1
16 30052 1 1 90 SER HG H -12.298 -7.557 -0.281 1.00 . A A . 90 SER HG 1 1
16 30053 1 1 90 SER N N -9.821 -8.272 -1.118 1.00 . A A . 90 SER N 1 1
16 30054 1 1 90 SER O O -11.516 -8.952 1.530 1.00 . A A . 90 SER O 1 1
16 30055 1 1 90 SER OG O -11.832 -6.761 -0.549 1.00 . A A . 90 SER OG 1 1
16 30056 1 1 91 LYS C C -10.503 -10.066 4.102 1.00 . A A . 91 LYS C 1 1
16 30057 1 1 91 LYS CA C -9.853 -10.671 2.849 1.00 . A A . 91 LYS CA 1 1
16 30058 1 1 91 LYS CB C -8.555 -11.408 3.206 1.00 . A A . 91 LYS CB 1 1
16 30059 1 1 91 LYS CD C -7.229 -11.425 5.328 1.00 . A A . 91 LYS CD 1 1
16 30060 1 1 91 LYS CE C -7.843 -10.899 6.627 1.00 . A A . 91 LYS CE 1 1
16 30061 1 1 91 LYS CG C -7.687 -10.561 4.148 1.00 . A A . 91 LYS CG 1 1
16 30062 1 1 91 LYS H H -8.490 -9.491 1.667 1.00 . A A . 91 LYS H 1 1
16 30063 1 1 91 LYS HA H -10.529 -11.362 2.386 1.00 . A A . 91 LYS HA 1 1
16 30064 1 1 91 LYS HB2 H -8.799 -12.343 3.690 1.00 . A A . 91 LYS HB2 1 1
16 30065 1 1 91 LYS HB3 H -8.003 -11.611 2.301 1.00 . A A . 91 LYS HB3 1 1
16 30066 1 1 91 LYS HD2 H -7.546 -12.446 5.168 1.00 . A A . 91 LYS HD2 1 1
16 30067 1 1 91 LYS HD3 H -6.152 -11.391 5.402 1.00 . A A . 91 LYS HD3 1 1
16 30068 1 1 91 LYS HE2 H -7.066 -10.680 7.347 1.00 . A A . 91 LYS HE2 1 1
16 30069 1 1 91 LYS HE3 H -8.440 -10.022 6.437 1.00 . A A . 91 LYS HE3 1 1
16 30070 1 1 91 LYS HG2 H -6.822 -10.203 3.610 1.00 . A A . 91 LYS HG2 1 1
16 30071 1 1 91 LYS HG3 H -8.253 -9.721 4.517 1.00 . A A . 91 LYS HG3 1 1
16 30072 1 1 91 LYS HZ1 H -9.452 -12.202 6.417 1.00 . A A . 91 LYS HZ1 1 1
16 30073 1 1 91 LYS HZ2 H -9.139 -11.740 8.022 1.00 . A A . 91 LYS HZ2 1 1
16 30074 1 1 91 LYS HZ3 H -8.129 -12.865 7.246 1.00 . A A . 91 LYS HZ3 1 1
16 30075 1 1 91 LYS N N -9.438 -9.613 1.870 1.00 . A A . 91 LYS N 1 1
16 30076 1 1 91 LYS NZ N -8.706 -12.010 7.115 1.00 . A A . 91 LYS NZ 1 1
16 30077 1 1 91 LYS O O -10.102 -10.347 5.213 1.00 . A A . 91 LYS O 1 1
16 30078 1 1 92 GLY C C -11.163 -7.902 5.980 1.00 . A A . 92 GLY C 1 1
16 30079 1 1 92 GLY CA C -12.189 -8.656 5.130 1.00 . A A . 92 GLY CA 1 1
16 30080 1 1 92 GLY H H -11.842 -9.051 3.039 1.00 . A A . 92 GLY H 1 1
16 30081 1 1 92 GLY HA2 H -12.960 -7.973 4.801 1.00 . A A . 92 GLY HA2 1 1
16 30082 1 1 92 GLY HA3 H -12.634 -9.442 5.723 1.00 . A A . 92 GLY HA3 1 1
16 30083 1 1 92 GLY N N -11.516 -9.256 3.940 1.00 . A A . 92 GLY N 1 1
16 30084 1 1 92 GLY O O -11.313 -7.770 7.179 1.00 . A A . 92 GLY O 1 1
16 30085 1 1 93 LEU C C -9.714 -5.535 6.968 1.00 . A A . 93 LEU C 1 1
16 30086 1 1 93 LEU CA C -9.082 -6.670 6.150 1.00 . A A . 93 LEU CA 1 1
16 30087 1 1 93 LEU CB C -8.083 -6.132 5.106 1.00 . A A . 93 LEU CB 1 1
16 30088 1 1 93 LEU CD1 C -10.063 -5.304 3.757 1.00 . A A . 93 LEU CD1 1 1
16 30089 1 1 93 LEU CD2 C -8.723 -3.692 5.135 1.00 . A A . 93 LEU CD2 1 1
16 30090 1 1 93 LEU CG C -8.664 -4.964 4.281 1.00 . A A . 93 LEU CG 1 1
16 30091 1 1 93 LEU H H -10.012 -7.534 4.407 1.00 . A A . 93 LEU H 1 1
16 30092 1 1 93 LEU HA H -8.572 -7.352 6.812 1.00 . A A . 93 LEU HA 1 1
16 30093 1 1 93 LEU HB2 H -7.196 -5.790 5.616 1.00 . A A . 93 LEU HB2 1 1
16 30094 1 1 93 LEU HB3 H -7.813 -6.935 4.434 1.00 . A A . 93 LEU HB3 1 1
16 30095 1 1 93 LEU HD11 H -10.731 -5.484 4.582 1.00 . A A . 93 LEU HD11 1 1
16 30096 1 1 93 LEU HD12 H -10.010 -6.188 3.138 1.00 . A A . 93 LEU HD12 1 1
16 30097 1 1 93 LEU HD13 H -10.434 -4.478 3.168 1.00 . A A . 93 LEU HD13 1 1
16 30098 1 1 93 LEU HD21 H -8.123 -2.921 4.675 1.00 . A A . 93 LEU HD21 1 1
16 30099 1 1 93 LEU HD22 H -8.339 -3.899 6.122 1.00 . A A . 93 LEU HD22 1 1
16 30100 1 1 93 LEU HD23 H -9.746 -3.354 5.209 1.00 . A A . 93 LEU HD23 1 1
16 30101 1 1 93 LEU HG H -8.017 -4.786 3.435 1.00 . A A . 93 LEU HG 1 1
16 30102 1 1 93 LEU N N -10.118 -7.410 5.372 1.00 . A A . 93 LEU N 1 1
16 30103 1 1 93 LEU O O -10.570 -4.813 6.500 1.00 . A A . 93 LEU O 1 1
16 30104 1 1 94 ASP C C -8.801 -3.191 9.259 1.00 . A A . 94 ASP C 1 1
16 30105 1 1 94 ASP CA C -9.855 -4.277 9.036 1.00 . A A . 94 ASP CA 1 1
16 30106 1 1 94 ASP CB C -10.247 -4.935 10.360 1.00 . A A . 94 ASP CB 1 1
16 30107 1 1 94 ASP CG C -9.060 -5.718 10.920 1.00 . A A . 94 ASP CG 1 1
16 30108 1 1 94 ASP H H -8.593 -5.958 8.550 1.00 . A A . 94 ASP H 1 1
16 30109 1 1 94 ASP HA H -10.729 -3.855 8.564 1.00 . A A . 94 ASP HA 1 1
16 30110 1 1 94 ASP HB2 H -10.540 -4.172 11.066 1.00 . A A . 94 ASP HB2 1 1
16 30111 1 1 94 ASP HB3 H -11.074 -5.608 10.194 1.00 . A A . 94 ASP HB3 1 1
16 30112 1 1 94 ASP N N -9.291 -5.371 8.192 1.00 . A A . 94 ASP N 1 1
16 30113 1 1 94 ASP O O -7.614 -3.450 9.233 1.00 . A A . 94 ASP O 1 1
16 30114 1 1 94 ASP OD1 O -8.267 -5.124 11.632 1.00 . A A . 94 ASP OD1 1 1
16 30115 1 1 94 ASP OD2 O -8.967 -6.899 10.631 1.00 . A A . 94 ASP OD2 1 1
16 30116 1 1 95 THR C C -8.964 0.451 9.868 1.00 . A A . 95 THR C 1 1
16 30117 1 1 95 THR CA C -8.241 -0.880 9.708 1.00 . A A . 95 THR CA 1 1
16 30118 1 1 95 THR CB C -7.371 -0.849 8.449 1.00 . A A . 95 THR CB 1 1
16 30119 1 1 95 THR CG2 C -8.255 -0.980 7.206 1.00 . A A . 95 THR CG2 1 1
16 30120 1 1 95 THR H H -10.184 -1.790 9.499 1.00 . A A . 95 THR H 1 1
16 30121 1 1 95 THR HA H -7.632 -1.088 10.572 1.00 . A A . 95 THR HA 1 1
16 30122 1 1 95 THR HB H -6.675 -1.662 8.474 1.00 . A A . 95 THR HB 1 1
16 30123 1 1 95 THR HG1 H -5.719 0.180 8.500 1.00 . A A . 95 THR HG1 1 1
16 30124 1 1 95 THR HG21 H -8.872 -0.100 7.109 1.00 . A A . 95 THR HG21 1 1
16 30125 1 1 95 THR HG22 H -8.886 -1.852 7.301 1.00 . A A . 95 THR HG22 1 1
16 30126 1 1 95 THR HG23 H -7.631 -1.081 6.330 1.00 . A A . 95 THR HG23 1 1
16 30127 1 1 95 THR N N -9.223 -1.978 9.480 1.00 . A A . 95 THR N 1 1
16 30128 1 1 95 THR O O -10.109 0.597 9.488 1.00 . A A . 95 THR O 1 1
16 30129 1 1 95 THR OG1 O -6.655 0.378 8.398 1.00 . A A . 95 THR OG1 1 1
16 30130 1 1 96 ARG C C -9.524 3.188 9.217 1.00 . A A . 96 ARG C 1 1
16 30131 1 1 96 ARG CA C -8.946 2.760 10.560 1.00 . A A . 96 ARG CA 1 1
16 30132 1 1 96 ARG CB C -7.823 3.706 10.970 1.00 . A A . 96 ARG CB 1 1
16 30133 1 1 96 ARG CD C -6.225 4.281 12.790 1.00 . A A . 96 ARG CD 1 1
16 30134 1 1 96 ARG CG C -7.441 3.437 12.422 1.00 . A A . 96 ARG CG 1 1
16 30135 1 1 96 ARG CZ C -7.184 6.477 13.126 1.00 . A A . 96 ARG CZ 1 1
16 30136 1 1 96 ARG H H -7.370 1.300 10.689 1.00 . A A . 96 ARG H 1 1
16 30137 1 1 96 ARG HA H -9.711 2.730 11.319 1.00 . A A . 96 ARG HA 1 1
16 30138 1 1 96 ARG HB2 H -6.964 3.543 10.333 1.00 . A A . 96 ARG HB2 1 1
16 30139 1 1 96 ARG HB3 H -8.157 4.728 10.870 1.00 . A A . 96 ARG HB3 1 1
16 30140 1 1 96 ARG HD2 H -5.503 3.682 13.325 1.00 . A A . 96 ARG HD2 1 1
16 30141 1 1 96 ARG HD3 H -5.780 4.708 11.905 1.00 . A A . 96 ARG HD3 1 1
16 30142 1 1 96 ARG HE H -6.803 5.237 14.631 1.00 . A A . 96 ARG HE 1 1
16 30143 1 1 96 ARG HG2 H -8.270 3.698 13.065 1.00 . A A . 96 ARG HG2 1 1
16 30144 1 1 96 ARG HG3 H -7.204 2.392 12.546 1.00 . A A . 96 ARG HG3 1 1
16 30145 1 1 96 ARG HH11 H -5.521 6.754 12.047 1.00 . A A . 96 ARG HH11 1 1
16 30146 1 1 96 ARG HH12 H -6.739 7.972 11.869 1.00 . A A . 96 ARG HH12 1 1
16 30147 1 1 96 ARG HH21 H -8.948 6.448 14.075 1.00 . A A . 96 ARG HH21 1 1
16 30148 1 1 96 ARG HH22 H -8.686 7.799 13.023 1.00 . A A . 96 ARG HH22 1 1
16 30149 1 1 96 ARG N N -8.299 1.432 10.406 1.00 . A A . 96 ARG N 1 1
16 30150 1 1 96 ARG NE N -6.764 5.362 13.660 1.00 . A A . 96 ARG NE 1 1
16 30151 1 1 96 ARG NH1 N -6.422 7.118 12.282 1.00 . A A . 96 ARG NH1 1 1
16 30152 1 1 96 ARG NH2 N -8.364 6.945 13.432 1.00 . A A . 96 ARG NH2 1 1
16 30153 1 1 96 ARG O O -10.400 4.026 9.139 1.00 . A A . 96 ARG O 1 1
16 30154 1 1 97 TYR C C -10.988 2.465 6.640 1.00 . A A . 97 TYR C 1 1
16 30155 1 1 97 TYR CA C -9.549 2.994 6.814 1.00 . A A . 97 TYR CA 1 1
16 30156 1 1 97 TYR CB C -8.548 2.386 5.833 1.00 . A A . 97 TYR CB 1 1
16 30157 1 1 97 TYR CD1 C -6.439 3.242 6.933 1.00 . A A . 97 TYR CD1 1 1
16 30158 1 1 97 TYR CD2 C -6.989 4.016 4.702 1.00 . A A . 97 TYR CD2 1 1
16 30159 1 1 97 TYR CE1 C -5.283 4.034 6.922 1.00 . A A . 97 TYR CE1 1 1
16 30160 1 1 97 TYR CE2 C -5.835 4.808 4.693 1.00 . A A . 97 TYR CE2 1 1
16 30161 1 1 97 TYR CG C -7.293 3.232 5.822 1.00 . A A . 97 TYR CG 1 1
16 30162 1 1 97 TYR CZ C -4.982 4.818 5.802 1.00 . A A . 97 TYR CZ 1 1
16 30163 1 1 97 TYR H H -8.317 1.941 8.240 1.00 . A A . 97 TYR H 1 1
16 30164 1 1 97 TYR HA H -9.544 4.070 6.715 1.00 . A A . 97 TYR HA 1 1
16 30165 1 1 97 TYR HB2 H -8.304 1.380 6.137 1.00 . A A . 97 TYR HB2 1 1
16 30166 1 1 97 TYR HB3 H -8.971 2.372 4.848 1.00 . A A . 97 TYR HB3 1 1
16 30167 1 1 97 TYR HD1 H -6.669 2.637 7.797 1.00 . A A . 97 TYR HD1 1 1
16 30168 1 1 97 TYR HD2 H -7.645 4.010 3.844 1.00 . A A . 97 TYR HD2 1 1
16 30169 1 1 97 TYR HE1 H -4.625 4.041 7.779 1.00 . A A . 97 TYR HE1 1 1
16 30170 1 1 97 TYR HE2 H -5.604 5.413 3.829 1.00 . A A . 97 TYR HE2 1 1
16 30171 1 1 97 TYR HH H -3.240 5.258 6.452 1.00 . A A . 97 TYR HH 1 1
16 30172 1 1 97 TYR N N -9.032 2.617 8.155 1.00 . A A . 97 TYR N 1 1
16 30173 1 1 97 TYR O O -11.861 3.196 6.220 1.00 . A A . 97 TYR O 1 1
16 30174 1 1 97 TYR OH O -3.845 5.601 5.790 1.00 . A A . 97 TYR OH 1 1
16 30175 1 1 98 SER C C -13.064 0.260 5.525 1.00 . A A . 98 SER C 1 1
16 30176 1 1 98 SER CA C -12.648 0.664 6.940 1.00 . A A . 98 SER CA 1 1
16 30177 1 1 98 SER CB C -13.560 1.783 7.446 1.00 . A A . 98 SER CB 1 1
16 30178 1 1 98 SER H H -10.547 0.667 7.378 1.00 . A A . 98 SER H 1 1
16 30179 1 1 98 SER HA H -12.732 -0.184 7.599 1.00 . A A . 98 SER HA 1 1
16 30180 1 1 98 SER HB2 H -13.746 2.483 6.644 1.00 . A A . 98 SER HB2 1 1
16 30181 1 1 98 SER HB3 H -14.499 1.358 7.779 1.00 . A A . 98 SER HB3 1 1
16 30182 1 1 98 SER HG H -13.023 3.405 8.376 1.00 . A A . 98 SER HG 1 1
16 30183 1 1 98 SER N N -11.254 1.224 7.013 1.00 . A A . 98 SER N 1 1
16 30184 1 1 98 SER O O -13.934 0.876 4.944 1.00 . A A . 98 SER O 1 1
16 30185 1 1 98 SER OG O -12.921 2.461 8.520 1.00 . A A . 98 SER OG 1 1
16 30186 1 1 99 ASN C C -12.909 -0.020 2.657 1.00 . A A . 99 ASN C 1 1
16 30187 1 1 99 ASN CA C -12.934 -1.216 3.609 1.00 . A A . 99 ASN CA 1 1
16 30188 1 1 99 ASN CB C -14.355 -1.685 3.849 1.00 . A A . 99 ASN CB 1 1
16 30189 1 1 99 ASN CG C -14.358 -3.184 4.149 1.00 . A A . 99 ASN CG 1 1
16 30190 1 1 99 ASN H H -11.821 -1.300 5.466 1.00 . A A . 99 ASN H 1 1
16 30191 1 1 99 ASN HA H -12.324 -2.026 3.242 1.00 . A A . 99 ASN HA 1 1
16 30192 1 1 99 ASN HB2 H -14.745 -1.146 4.705 1.00 . A A . 99 ASN HB2 1 1
16 30193 1 1 99 ASN HB3 H -14.960 -1.484 2.978 1.00 . A A . 99 ASN HB3 1 1
16 30194 1 1 99 ASN HD21 H -12.505 -3.186 4.863 1.00 . A A . 99 ASN HD21 1 1
16 30195 1 1 99 ASN HD22 H -13.284 -4.694 4.863 1.00 . A A . 99 ASN HD22 1 1
16 30196 1 1 99 ASN N N -12.498 -0.787 4.976 1.00 . A A . 99 ASN N 1 1
16 30197 1 1 99 ASN ND2 N -13.294 -3.734 4.669 1.00 . A A . 99 ASN ND2 1 1
16 30198 1 1 99 ASN O O -13.801 0.804 2.666 1.00 . A A . 99 ASN O 1 1
16 30199 1 1 99 ASN OD1 O -15.337 -3.862 3.908 1.00 . A A . 99 ASN OD1 1 1
16 30200 1 1 100 ILE C C -10.800 0.904 -0.222 1.00 . A A . 100 ILE C 1 1
16 30201 1 1 100 ILE CA C -11.758 1.267 0.958 1.00 . A A . 100 ILE CA 1 1
16 30202 1 1 100 ILE CB C -11.235 2.369 1.903 1.00 . A A . 100 ILE CB 1 1
16 30203 1 1 100 ILE CD1 C -10.421 0.866 3.810 1.00 . A A . 100 ILE CD1 1 1
16 30204 1 1 100 ILE CG1 C -10.013 1.861 2.704 1.00 . A A . 100 ILE CG1 1 1
16 30205 1 1 100 ILE CG2 C -12.328 2.801 2.884 1.00 . A A . 100 ILE CG2 1 1
16 30206 1 1 100 ILE H H -11.169 -0.572 1.884 1.00 . A A . 100 ILE H 1 1
16 30207 1 1 100 ILE HA H -12.730 1.536 0.577 1.00 . A A . 100 ILE HA 1 1
16 30208 1 1 100 ILE HB H -10.959 3.228 1.324 1.00 . A A . 100 ILE HB 1 1
16 30209 1 1 100 ILE HD11 H -10.478 -0.127 3.399 1.00 . A A . 100 ILE HD11 1 1
16 30210 1 1 100 ILE HD12 H -11.376 1.144 4.215 1.00 . A A . 100 ILE HD12 1 1
16 30211 1 1 100 ILE HD13 H -9.687 0.868 4.592 1.00 . A A . 100 ILE HD13 1 1
16 30212 1 1 100 ILE HG12 H -9.333 1.376 2.029 1.00 . A A . 100 ILE HG12 1 1
16 30213 1 1 100 ILE HG13 H -9.519 2.709 3.151 1.00 . A A . 100 ILE HG13 1 1
16 30214 1 1 100 ILE HG21 H -13.263 2.920 2.356 1.00 . A A . 100 ILE HG21 1 1
16 30215 1 1 100 ILE HG22 H -12.050 3.741 3.338 1.00 . A A . 100 ILE HG22 1 1
16 30216 1 1 100 ILE HG23 H -12.441 2.052 3.653 1.00 . A A . 100 ILE HG23 1 1
16 30217 1 1 100 ILE N N -11.881 0.097 1.862 1.00 . A A . 100 ILE N 1 1
16 30218 1 1 100 ILE O O -11.034 -0.114 -0.844 1.00 . A A . 100 ILE O 1 1
16 30219 1 1 101 PRO C C -8.175 -0.037 -1.402 1.00 . A A . 101 PRO C 1 1
16 30220 1 1 101 PRO CA C -8.899 1.269 -1.692 1.00 . A A . 101 PRO CA 1 1
16 30221 1 1 101 PRO CB C -7.908 2.400 -1.850 1.00 . A A . 101 PRO CB 1 1
16 30222 1 1 101 PRO CD C -9.252 2.952 0.035 1.00 . A A . 101 PRO CD 1 1
16 30223 1 1 101 PRO CG C -7.866 3.063 -0.525 1.00 . A A . 101 PRO CG 1 1
16 30224 1 1 101 PRO HA H -9.480 1.189 -2.591 1.00 . A A . 101 PRO HA 1 1
16 30225 1 1 101 PRO HB2 H -6.933 2.011 -2.111 1.00 . A A . 101 PRO HB2 1 1
16 30226 1 1 101 PRO HB3 H -8.249 3.088 -2.594 1.00 . A A . 101 PRO HB3 1 1
16 30227 1 1 101 PRO HD2 H -9.190 2.914 1.096 1.00 . A A . 101 PRO HD2 1 1
16 30228 1 1 101 PRO HD3 H -9.858 3.783 -0.283 1.00 . A A . 101 PRO HD3 1 1
16 30229 1 1 101 PRO HG2 H -7.157 2.560 0.120 1.00 . A A . 101 PRO HG2 1 1
16 30230 1 1 101 PRO HG3 H -7.599 4.102 -0.636 1.00 . A A . 101 PRO HG3 1 1
16 30231 1 1 101 PRO N N -9.758 1.684 -0.548 1.00 . A A . 101 PRO N 1 1
16 30232 1 1 101 PRO O O -7.010 -0.047 -1.056 1.00 . A A . 101 PRO O 1 1
16 30233 1 1 102 LEU C C -8.716 -3.513 -2.232 1.00 . A A . 102 LEU C 1 1
16 30234 1 1 102 LEU CA C -8.163 -2.438 -1.304 1.00 . A A . 102 LEU CA 1 1
16 30235 1 1 102 LEU CB C -8.473 -2.795 0.153 1.00 . A A . 102 LEU CB 1 1
16 30236 1 1 102 LEU CD1 C -8.481 -0.608 1.336 1.00 . A A . 102 LEU CD1 1 1
16 30237 1 1 102 LEU CD2 C -7.477 -2.600 2.431 1.00 . A A . 102 LEU CD2 1 1
16 30238 1 1 102 LEU CG C -7.688 -1.886 1.095 1.00 . A A . 102 LEU CG 1 1
16 30239 1 1 102 LEU H H -9.776 -1.122 -1.849 1.00 . A A . 102 LEU H 1 1
16 30240 1 1 102 LEU HA H -7.105 -2.323 -1.449 1.00 . A A . 102 LEU HA 1 1
16 30241 1 1 102 LEU HB2 H -9.531 -2.669 0.334 1.00 . A A . 102 LEU HB2 1 1
16 30242 1 1 102 LEU HB3 H -8.198 -3.823 0.337 1.00 . A A . 102 LEU HB3 1 1
16 30243 1 1 102 LEU HD11 H -8.676 -0.498 2.393 1.00 . A A . 102 LEU HD11 1 1
16 30244 1 1 102 LEU HD12 H -9.417 -0.661 0.802 1.00 . A A . 102 LEU HD12 1 1
16 30245 1 1 102 LEU HD13 H -7.913 0.240 0.985 1.00 . A A . 102 LEU HD13 1 1
16 30246 1 1 102 LEU HD21 H -6.880 -3.486 2.276 1.00 . A A . 102 LEU HD21 1 1
16 30247 1 1 102 LEU HD22 H -8.436 -2.878 2.843 1.00 . A A . 102 LEU HD22 1 1
16 30248 1 1 102 LEU HD23 H -6.969 -1.937 3.115 1.00 . A A . 102 LEU HD23 1 1
16 30249 1 1 102 LEU HG H -6.731 -1.644 0.656 1.00 . A A . 102 LEU HG 1 1
16 30250 1 1 102 LEU N N -8.842 -1.144 -1.556 1.00 . A A . 102 LEU N 1 1
16 30251 1 1 102 LEU O O -9.911 -3.674 -2.336 1.00 . A A . 102 LEU O 1 1
16 30252 1 1 103 LEU C C -7.214 -5.524 -4.947 1.00 . A A . 103 LEU C 1 1
16 30253 1 1 103 LEU CA C -8.246 -5.367 -3.818 1.00 . A A . 103 LEU CA 1 1
16 30254 1 1 103 LEU CB C -9.613 -4.986 -4.410 1.00 . A A . 103 LEU CB 1 1
16 30255 1 1 103 LEU CD1 C -9.433 -3.585 -6.473 1.00 . A A . 103 LEU CD1 1 1
16 30256 1 1 103 LEU CD2 C -10.863 -2.829 -4.569 1.00 . A A . 103 LEU CD2 1 1
16 30257 1 1 103 LEU CG C -9.568 -3.553 -4.948 1.00 . A A . 103 LEU CG 1 1
16 30258 1 1 103 LEU H H -6.878 -4.086 -2.723 1.00 . A A . 103 LEU H 1 1
16 30259 1 1 103 LEU HA H -8.324 -6.287 -3.268 1.00 . A A . 103 LEU HA 1 1
16 30260 1 1 103 LEU HB2 H -9.858 -5.661 -5.210 1.00 . A A . 103 LEU HB2 1 1
16 30261 1 1 103 LEU HB3 H -10.370 -5.061 -3.649 1.00 . A A . 103 LEU HB3 1 1
16 30262 1 1 103 LEU HD11 H -8.410 -3.379 -6.749 1.00 . A A . 103 LEU HD11 1 1
16 30263 1 1 103 LEU HD12 H -10.081 -2.838 -6.908 1.00 . A A . 103 LEU HD12 1 1
16 30264 1 1 103 LEU HD13 H -9.715 -4.561 -6.839 1.00 . A A . 103 LEU HD13 1 1
16 30265 1 1 103 LEU HD21 H -11.628 -3.557 -4.341 1.00 . A A . 103 LEU HD21 1 1
16 30266 1 1 103 LEU HD22 H -11.187 -2.213 -5.395 1.00 . A A . 103 LEU HD22 1 1
16 30267 1 1 103 LEU HD23 H -10.689 -2.208 -3.703 1.00 . A A . 103 LEU HD23 1 1
16 30268 1 1 103 LEU HG H -8.722 -3.033 -4.522 1.00 . A A . 103 LEU HG 1 1
16 30269 1 1 103 LEU N N -7.835 -4.253 -2.878 1.00 . A A . 103 LEU N 1 1
16 30270 1 1 103 LEU O O -6.044 -5.314 -4.753 1.00 . A A . 103 LEU O 1 1
16 30271 1 1 104 THR C C -6.830 -4.827 -8.196 1.00 . A A . 104 THR C 1 1
16 30272 1 1 104 THR CA C -6.666 -6.023 -7.253 1.00 . A A . 104 THR CA 1 1
16 30273 1 1 104 THR CB C -7.027 -7.322 -7.982 1.00 . A A . 104 THR CB 1 1
16 30274 1 1 104 THR CG2 C -8.547 -7.457 -8.093 1.00 . A A . 104 THR CG2 1 1
16 30275 1 1 104 THR H H -8.575 -6.045 -6.289 1.00 . A A . 104 THR H 1 1
16 30276 1 1 104 THR HA H -5.663 -6.080 -6.867 1.00 . A A . 104 THR HA 1 1
16 30277 1 1 104 THR HB H -6.631 -8.166 -7.439 1.00 . A A . 104 THR HB 1 1
16 30278 1 1 104 THR HG1 H -6.058 -8.144 -9.456 1.00 . A A . 104 THR HG1 1 1
16 30279 1 1 104 THR HG21 H -8.790 -8.169 -8.868 1.00 . A A . 104 THR HG21 1 1
16 30280 1 1 104 THR HG22 H -8.976 -6.497 -8.340 1.00 . A A . 104 THR HG22 1 1
16 30281 1 1 104 THR HG23 H -8.948 -7.799 -7.150 1.00 . A A . 104 THR HG23 1 1
16 30282 1 1 104 THR N N -7.635 -5.883 -6.133 1.00 . A A . 104 THR N 1 1
16 30283 1 1 104 THR O O -7.933 -4.425 -8.506 1.00 . A A . 104 THR O 1 1
16 30284 1 1 104 THR OG1 O -6.463 -7.291 -9.286 1.00 . A A . 104 THR OG1 1 1
16 30285 1 1 105 LYS C C -5.029 -3.252 -10.813 1.00 . A A . 105 LYS C 1 1
16 30286 1 1 105 LYS CA C -5.886 -3.067 -9.560 1.00 . A A . 105 LYS CA 1 1
16 30287 1 1 105 LYS CB C -5.405 -1.834 -8.768 1.00 . A A . 105 LYS CB 1 1
16 30288 1 1 105 LYS CD C -3.406 -2.858 -7.664 1.00 . A A . 105 LYS CD 1 1
16 30289 1 1 105 LYS CE C -2.379 -1.744 -7.866 1.00 . A A . 105 LYS CE 1 1
16 30290 1 1 105 LYS CG C -4.783 -2.238 -7.424 1.00 . A A . 105 LYS CG 1 1
16 30291 1 1 105 LYS H H -4.873 -4.575 -8.386 1.00 . A A . 105 LYS H 1 1
16 30292 1 1 105 LYS HA H -6.919 -2.934 -9.840 1.00 . A A . 105 LYS HA 1 1
16 30293 1 1 105 LYS HB2 H -4.665 -1.307 -9.353 1.00 . A A . 105 LYS HB2 1 1
16 30294 1 1 105 LYS HB3 H -6.244 -1.178 -8.588 1.00 . A A . 105 LYS HB3 1 1
16 30295 1 1 105 LYS HD2 H -3.126 -3.459 -6.810 1.00 . A A . 105 LYS HD2 1 1
16 30296 1 1 105 LYS HD3 H -3.437 -3.477 -8.548 1.00 . A A . 105 LYS HD3 1 1
16 30297 1 1 105 LYS HE2 H -2.565 -1.231 -8.800 1.00 . A A . 105 LYS HE2 1 1
16 30298 1 1 105 LYS HE3 H -2.411 -1.049 -7.041 1.00 . A A . 105 LYS HE3 1 1
16 30299 1 1 105 LYS HG2 H -4.680 -1.363 -6.799 1.00 . A A . 105 LYS HG2 1 1
16 30300 1 1 105 LYS HG3 H -5.420 -2.957 -6.931 1.00 . A A . 105 LYS HG3 1 1
16 30301 1 1 105 LYS HZ1 H -0.616 -2.385 -6.966 1.00 . A A . 105 LYS HZ1 1 1
16 30302 1 1 105 LYS HZ2 H -0.447 -1.970 -8.604 1.00 . A A . 105 LYS HZ2 1 1
16 30303 1 1 105 LYS HZ3 H -1.197 -3.431 -8.168 1.00 . A A . 105 LYS HZ3 1 1
16 30304 1 1 105 LYS N N -5.756 -4.247 -8.648 1.00 . A A . 105 LYS N 1 1
16 30305 1 1 105 LYS NZ N -1.061 -2.435 -7.904 1.00 . A A . 105 LYS NZ 1 1
16 30306 1 1 105 LYS O O -3.954 -3.814 -10.757 1.00 . A A . 105 LYS O 1 1
16 30307 1 1 106 PRO C C -3.727 -1.787 -13.266 1.00 . A A . 106 PRO C 1 1
16 30308 1 1 106 PRO CA C -4.829 -2.851 -13.200 1.00 . A A . 106 PRO CA 1 1
16 30309 1 1 106 PRO CB C -5.919 -2.575 -14.231 1.00 . A A . 106 PRO CB 1 1
16 30310 1 1 106 PRO CD C -6.835 -2.069 -12.037 1.00 . A A . 106 PRO CD 1 1
16 30311 1 1 106 PRO CG C -6.959 -1.770 -13.512 1.00 . A A . 106 PRO CG 1 1
16 30312 1 1 106 PRO HA H -4.422 -3.838 -13.343 1.00 . A A . 106 PRO HA 1 1
16 30313 1 1 106 PRO HB2 H -5.514 -2.013 -15.062 1.00 . A A . 106 PRO HB2 1 1
16 30314 1 1 106 PRO HB3 H -6.347 -3.502 -14.579 1.00 . A A . 106 PRO HB3 1 1
16 30315 1 1 106 PRO HD2 H -6.834 -1.149 -11.467 1.00 . A A . 106 PRO HD2 1 1
16 30316 1 1 106 PRO HD3 H -7.635 -2.715 -11.712 1.00 . A A . 106 PRO HD3 1 1
16 30317 1 1 106 PRO HG2 H -6.795 -0.717 -13.691 1.00 . A A . 106 PRO HG2 1 1
16 30318 1 1 106 PRO HG3 H -7.942 -2.051 -13.856 1.00 . A A . 106 PRO HG3 1 1
16 30319 1 1 106 PRO N N -5.544 -2.756 -11.907 1.00 . A A . 106 PRO N 1 1
16 30320 1 1 106 PRO O O -2.582 -2.044 -12.951 1.00 . A A . 106 PRO O 1 1
16 30321 1 1 107 PHE C C -3.734 1.856 -13.588 1.00 . A A . 107 PHE C 1 1
16 30322 1 1 107 PHE CA C -3.053 0.493 -13.734 1.00 . A A . 107 PHE CA 1 1
16 30323 1 1 107 PHE CB C -2.404 0.355 -15.110 1.00 . A A . 107 PHE CB 1 1
16 30324 1 1 107 PHE CD1 C 0.029 -0.081 -14.617 1.00 . A A . 107 PHE CD1 1 1
16 30325 1 1 107 PHE CD2 C -0.645 2.145 -15.304 1.00 . A A . 107 PHE CD2 1 1
16 30326 1 1 107 PHE CE1 C 1.354 0.354 -14.508 1.00 . A A . 107 PHE CE1 1 1
16 30327 1 1 107 PHE CE2 C 0.681 2.578 -15.200 1.00 . A A . 107 PHE CE2 1 1
16 30328 1 1 107 PHE CG C -0.971 0.816 -15.014 1.00 . A A . 107 PHE CG 1 1
16 30329 1 1 107 PHE CZ C 1.681 1.683 -14.800 1.00 . A A . 107 PHE CZ 1 1
16 30330 1 1 107 PHE H H -4.999 -0.405 -13.900 1.00 . A A . 107 PHE H 1 1
16 30331 1 1 107 PHE HA H -2.310 0.361 -12.963 1.00 . A A . 107 PHE HA 1 1
16 30332 1 1 107 PHE HB2 H -2.434 -0.679 -15.426 1.00 . A A . 107 PHE HB2 1 1
16 30333 1 1 107 PHE HB3 H -2.932 0.968 -15.823 1.00 . A A . 107 PHE HB3 1 1
16 30334 1 1 107 PHE HD1 H -0.224 -1.107 -14.393 1.00 . A A . 107 PHE HD1 1 1
16 30335 1 1 107 PHE HD2 H -1.417 2.835 -15.613 1.00 . A A . 107 PHE HD2 1 1
16 30336 1 1 107 PHE HE1 H 2.126 -0.337 -14.202 1.00 . A A . 107 PHE HE1 1 1
16 30337 1 1 107 PHE HE2 H 0.933 3.604 -15.426 1.00 . A A . 107 PHE HE2 1 1
16 30338 1 1 107 PHE HZ H 2.702 2.019 -14.711 1.00 . A A . 107 PHE HZ 1 1
16 30339 1 1 107 PHE N N -4.070 -0.592 -13.661 1.00 . A A . 107 PHE N 1 1
16 30340 1 1 107 PHE O O -3.190 2.878 -13.956 1.00 . A A . 107 PHE O 1 1
16 30341 1 1 108 LEU C C -6.559 3.087 -11.639 1.00 . A A . 108 LEU C 1 1
16 30342 1 1 108 LEU CA C -5.643 3.168 -12.862 1.00 . A A . 108 LEU CA 1 1
16 30343 1 1 108 LEU CB C -6.462 3.364 -14.140 1.00 . A A . 108 LEU CB 1 1
16 30344 1 1 108 LEU CD1 C -6.088 5.798 -13.672 1.00 . A A . 108 LEU CD1 1 1
16 30345 1 1 108 LEU CD2 C -7.588 5.094 -15.542 1.00 . A A . 108 LEU CD2 1 1
16 30346 1 1 108 LEU CG C -7.108 4.752 -14.131 1.00 . A A . 108 LEU CG 1 1
16 30347 1 1 108 LEU H H -5.338 1.038 -12.751 1.00 . A A . 108 LEU H 1 1
16 30348 1 1 108 LEU HA H -4.939 3.977 -12.749 1.00 . A A . 108 LEU HA 1 1
16 30349 1 1 108 LEU HB2 H -5.814 3.274 -14.999 1.00 . A A . 108 LEU HB2 1 1
16 30350 1 1 108 LEU HB3 H -7.236 2.612 -14.192 1.00 . A A . 108 LEU HB3 1 1
16 30351 1 1 108 LEU HD11 H -6.420 6.781 -13.970 1.00 . A A . 108 LEU HD11 1 1
16 30352 1 1 108 LEU HD12 H -5.129 5.589 -14.122 1.00 . A A . 108 LEU HD12 1 1
16 30353 1 1 108 LEU HD13 H -5.996 5.760 -12.596 1.00 . A A . 108 LEU HD13 1 1
16 30354 1 1 108 LEU HD21 H -8.428 4.466 -15.797 1.00 . A A . 108 LEU HD21 1 1
16 30355 1 1 108 LEU HD22 H -6.786 4.926 -16.246 1.00 . A A . 108 LEU HD22 1 1
16 30356 1 1 108 LEU HD23 H -7.889 6.130 -15.579 1.00 . A A . 108 LEU HD23 1 1
16 30357 1 1 108 LEU HG H -7.949 4.752 -13.455 1.00 . A A . 108 LEU HG 1 1
16 30358 1 1 108 LEU N N -4.922 1.875 -13.045 1.00 . A A . 108 LEU N 1 1
16 30359 1 1 108 LEU O O -6.654 4.016 -10.862 1.00 . A A . 108 LEU O 1 1
16 30360 1 1 109 ASP C C -7.338 2.165 -8.996 1.00 . A A . 109 ASP C 1 1
16 30361 1 1 109 ASP CA C -8.123 1.840 -10.267 1.00 . A A . 109 ASP CA 1 1
16 30362 1 1 109 ASP CB C -8.557 0.376 -10.270 1.00 . A A . 109 ASP CB 1 1
16 30363 1 1 109 ASP CG C -10.024 0.282 -9.852 1.00 . A A . 109 ASP CG 1 1
16 30364 1 1 109 ASP H H -7.131 1.236 -12.084 1.00 . A A . 109 ASP H 1 1
16 30365 1 1 109 ASP HA H -8.984 2.481 -10.357 1.00 . A A . 109 ASP HA 1 1
16 30366 1 1 109 ASP HB2 H -8.436 -0.033 -11.263 1.00 . A A . 109 ASP HB2 1 1
16 30367 1 1 109 ASP HB3 H -7.949 -0.183 -9.574 1.00 . A A . 109 ASP HB3 1 1
16 30368 1 1 109 ASP N N -7.227 1.979 -11.452 1.00 . A A . 109 ASP N 1 1
16 30369 1 1 109 ASP O O -7.899 2.473 -7.964 1.00 . A A . 109 ASP O 1 1
16 30370 1 1 109 ASP OD1 O -10.318 0.616 -8.716 1.00 . A A . 109 ASP OD1 1 1
16 30371 1 1 109 ASP OD2 O -10.830 -0.117 -10.676 1.00 . A A . 109 ASP OD2 1 1
16 30372 1 1 110 SER C C -5.315 3.837 -7.454 1.00 . A A . 110 SER C 1 1
16 30373 1 1 110 SER CA C -5.172 2.382 -7.901 1.00 . A A . 110 SER CA 1 1
16 30374 1 1 110 SER CB C -3.760 2.151 -8.421 1.00 . A A . 110 SER CB 1 1
16 30375 1 1 110 SER H H -5.625 1.836 -9.927 1.00 . A A . 110 SER H 1 1
16 30376 1 1 110 SER HA H -5.382 1.706 -7.090 1.00 . A A . 110 SER HA 1 1
16 30377 1 1 110 SER HB2 H -3.808 1.751 -9.420 1.00 . A A . 110 SER HB2 1 1
16 30378 1 1 110 SER HB3 H -3.231 3.096 -8.442 1.00 . A A . 110 SER HB3 1 1
16 30379 1 1 110 SER HG H -2.275 0.962 -8.011 1.00 . A A . 110 SER HG 1 1
16 30380 1 1 110 SER N N -6.039 2.091 -9.078 1.00 . A A . 110 SER N 1 1
16 30381 1 1 110 SER O O -5.831 4.130 -6.396 1.00 . A A . 110 SER O 1 1
16 30382 1 1 110 SER OG O -3.087 1.229 -7.573 1.00 . A A . 110 SER OG 1 1
16 30383 1 1 111 GLU C C -6.356 6.576 -7.529 1.00 . A A . 111 GLU C 1 1
16 30384 1 1 111 GLU CA C -4.917 6.186 -7.870 1.00 . A A . 111 GLU CA 1 1
16 30385 1 1 111 GLU CB C -4.433 6.954 -9.102 1.00 . A A . 111 GLU CB 1 1
16 30386 1 1 111 GLU CD C -4.927 9.405 -9.030 1.00 . A A . 111 GLU CD 1 1
16 30387 1 1 111 GLU CG C -3.904 8.325 -8.673 1.00 . A A . 111 GLU CG 1 1
16 30388 1 1 111 GLU H H -4.407 4.489 -9.091 1.00 . A A . 111 GLU H 1 1
16 30389 1 1 111 GLU HA H -4.266 6.389 -7.035 1.00 . A A . 111 GLU HA 1 1
16 30390 1 1 111 GLU HB2 H -3.644 6.397 -9.587 1.00 . A A . 111 GLU HB2 1 1
16 30391 1 1 111 GLU HB3 H -5.255 7.087 -9.789 1.00 . A A . 111 GLU HB3 1 1
16 30392 1 1 111 GLU HG2 H -3.735 8.327 -7.605 1.00 . A A . 111 GLU HG2 1 1
16 30393 1 1 111 GLU HG3 H -2.975 8.528 -9.184 1.00 . A A . 111 GLU HG3 1 1
16 30394 1 1 111 GLU N N -4.835 4.750 -8.250 1.00 . A A . 111 GLU N 1 1
16 30395 1 1 111 GLU O O -6.615 7.189 -6.515 1.00 . A A . 111 GLU O 1 1
16 30396 1 1 111 GLU OE1 O -5.157 9.608 -10.211 1.00 . A A . 111 GLU OE1 1 1
16 30397 1 1 111 GLU OE2 O -5.462 10.012 -8.116 1.00 . A A . 111 GLU OE2 1 1
16 30398 1 1 112 LEU C C -9.239 5.948 -6.820 1.00 . A A . 112 LEU C 1 1
16 30399 1 1 112 LEU CA C -8.708 6.638 -8.078 1.00 . A A . 112 LEU CA 1 1
16 30400 1 1 112 LEU CB C -9.543 6.237 -9.300 1.00 . A A . 112 LEU CB 1 1
16 30401 1 1 112 LEU CD1 C -10.384 3.890 -9.132 1.00 . A A . 112 LEU CD1 1 1
16 30402 1 1 112 LEU CD2 C -9.289 4.690 -11.234 1.00 . A A . 112 LEU CD2 1 1
16 30403 1 1 112 LEU CG C -9.279 4.785 -9.703 1.00 . A A . 112 LEU CG 1 1
16 30404 1 1 112 LEU H H -7.068 5.764 -9.195 1.00 . A A . 112 LEU H 1 1
16 30405 1 1 112 LEU HA H -8.763 7.707 -7.948 1.00 . A A . 112 LEU HA 1 1
16 30406 1 1 112 LEU HB2 H -10.589 6.348 -9.059 1.00 . A A . 112 LEU HB2 1 1
16 30407 1 1 112 LEU HB3 H -9.297 6.885 -10.126 1.00 . A A . 112 LEU HB3 1 1
16 30408 1 1 112 LEU HD11 H -9.987 3.298 -8.322 1.00 . A A . 112 LEU HD11 1 1
16 30409 1 1 112 LEU HD12 H -10.753 3.236 -9.908 1.00 . A A . 112 LEU HD12 1 1
16 30410 1 1 112 LEU HD13 H -11.192 4.506 -8.766 1.00 . A A . 112 LEU HD13 1 1
16 30411 1 1 112 LEU HD21 H -10.309 4.643 -11.584 1.00 . A A . 112 LEU HD21 1 1
16 30412 1 1 112 LEU HD22 H -8.761 3.805 -11.549 1.00 . A A . 112 LEU HD22 1 1
16 30413 1 1 112 LEU HD23 H -8.807 5.561 -11.651 1.00 . A A . 112 LEU HD23 1 1
16 30414 1 1 112 LEU HG H -8.322 4.464 -9.322 1.00 . A A . 112 LEU HG 1 1
16 30415 1 1 112 LEU N N -7.295 6.247 -8.371 1.00 . A A . 112 LEU N 1 1
16 30416 1 1 112 LEU O O -9.807 6.587 -5.956 1.00 . A A . 112 LEU O 1 1
16 30417 1 1 113 GLU C C -8.866 4.466 -4.236 1.00 . A A . 113 GLU C 1 1
16 30418 1 1 113 GLU CA C -9.611 3.983 -5.481 1.00 . A A . 113 GLU CA 1 1
16 30419 1 1 113 GLU CB C -9.367 2.476 -5.691 1.00 . A A . 113 GLU CB 1 1
16 30420 1 1 113 GLU CD C -7.703 0.619 -5.586 1.00 . A A . 113 GLU CD 1 1
16 30421 1 1 113 GLU CG C -7.914 2.118 -5.365 1.00 . A A . 113 GLU CG 1 1
16 30422 1 1 113 GLU H H -8.632 4.147 -7.399 1.00 . A A . 113 GLU H 1 1
16 30423 1 1 113 GLU HA H -10.667 4.173 -5.382 1.00 . A A . 113 GLU HA 1 1
16 30424 1 1 113 GLU HB2 H -10.019 1.910 -5.036 1.00 . A A . 113 GLU HB2 1 1
16 30425 1 1 113 GLU HB3 H -9.574 2.213 -6.716 1.00 . A A . 113 GLU HB3 1 1
16 30426 1 1 113 GLU HG2 H -7.251 2.674 -6.008 1.00 . A A . 113 GLU HG2 1 1
16 30427 1 1 113 GLU HG3 H -7.705 2.362 -4.334 1.00 . A A . 113 GLU HG3 1 1
16 30428 1 1 113 GLU N N -9.082 4.661 -6.698 1.00 . A A . 113 GLU N 1 1
16 30429 1 1 113 GLU O O -9.448 4.699 -3.195 1.00 . A A . 113 GLU O 1 1
16 30430 1 1 113 GLU OE1 O -8.490 -0.151 -5.061 1.00 . A A . 113 GLU OE1 1 1
16 30431 1 1 113 GLU OE2 O -6.761 0.268 -6.276 1.00 . A A . 113 GLU OE2 1 1
16 30432 1 1 114 ALA C C -7.130 6.337 -2.572 1.00 . A A . 114 ALA C 1 1
16 30433 1 1 114 ALA CA C -6.752 4.967 -3.150 1.00 . A A . 114 ALA CA 1 1
16 30434 1 1 114 ALA CB C -5.320 5.000 -3.677 1.00 . A A . 114 ALA CB 1 1
16 30435 1 1 114 ALA H H -7.129 4.334 -5.171 1.00 . A A . 114 ALA H 1 1
16 30436 1 1 114 ALA HA H -6.829 4.217 -2.385 1.00 . A A . 114 ALA HA 1 1
16 30437 1 1 114 ALA HB1 H -5.171 4.183 -4.367 1.00 . A A . 114 ALA HB1 1 1
16 30438 1 1 114 ALA HB2 H -4.631 4.905 -2.851 1.00 . A A . 114 ALA HB2 1 1
16 30439 1 1 114 ALA HB3 H -5.146 5.937 -4.185 1.00 . A A . 114 ALA HB3 1 1
16 30440 1 1 114 ALA N N -7.573 4.565 -4.328 1.00 . A A . 114 ALA N 1 1
16 30441 1 1 114 ALA O O -6.911 6.586 -1.404 1.00 . A A . 114 ALA O 1 1
16 30442 1 1 115 VAL C C -9.474 8.869 -2.726 1.00 . A A . 115 VAL C 1 1
16 30443 1 1 115 VAL CA C -7.965 8.586 -2.760 1.00 . A A . 115 VAL CA 1 1
16 30444 1 1 115 VAL CB C -7.251 9.610 -3.656 1.00 . A A . 115 VAL CB 1 1
16 30445 1 1 115 VAL CG1 C -6.919 10.858 -2.838 1.00 . A A . 115 VAL CG1 1 1
16 30446 1 1 115 VAL CG2 C -5.947 9.022 -4.205 1.00 . A A . 115 VAL CG2 1 1
16 30447 1 1 115 VAL H H -7.806 7.065 -4.301 1.00 . A A . 115 VAL H 1 1
16 30448 1 1 115 VAL HA H -7.562 8.646 -1.761 1.00 . A A . 115 VAL HA 1 1
16 30449 1 1 115 VAL HB H -7.900 9.881 -4.477 1.00 . A A . 115 VAL HB 1 1
16 30450 1 1 115 VAL HG11 H -7.646 11.628 -3.044 1.00 . A A . 115 VAL HG11 1 1
16 30451 1 1 115 VAL HG12 H -5.933 11.211 -3.106 1.00 . A A . 115 VAL HG12 1 1
16 30452 1 1 115 VAL HG13 H -6.939 10.614 -1.786 1.00 . A A . 115 VAL HG13 1 1
16 30453 1 1 115 VAL HG21 H -6.094 8.716 -5.228 1.00 . A A . 115 VAL HG21 1 1
16 30454 1 1 115 VAL HG22 H -5.659 8.167 -3.611 1.00 . A A . 115 VAL HG22 1 1
16 30455 1 1 115 VAL HG23 H -5.169 9.769 -4.161 1.00 . A A . 115 VAL HG23 1 1
16 30456 1 1 115 VAL N N -7.651 7.245 -3.349 1.00 . A A . 115 VAL N 1 1
16 30457 1 1 115 VAL O O -9.939 9.659 -1.927 1.00 . A A . 115 VAL O 1 1
16 30458 1 1 116 LEU C C -12.474 7.537 -2.708 1.00 . A A . 116 LEU C 1 1
16 30459 1 1 116 LEU CA C -11.712 8.538 -3.582 1.00 . A A . 116 LEU CA 1 1
16 30460 1 1 116 LEU CB C -12.140 8.405 -5.043 1.00 . A A . 116 LEU CB 1 1
16 30461 1 1 116 LEU CD1 C -14.051 9.552 -6.175 1.00 . A A . 116 LEU CD1 1 1
16 30462 1 1 116 LEU CD2 C -14.229 7.140 -5.571 1.00 . A A . 116 LEU CD2 1 1
16 30463 1 1 116 LEU CG C -13.664 8.495 -5.140 1.00 . A A . 116 LEU CG 1 1
16 30464 1 1 116 LEU H H -9.858 7.635 -4.235 1.00 . A A . 116 LEU H 1 1
16 30465 1 1 116 LEU HA H -11.902 9.545 -3.237 1.00 . A A . 116 LEU HA 1 1
16 30466 1 1 116 LEU HB2 H -11.693 9.202 -5.621 1.00 . A A . 116 LEU HB2 1 1
16 30467 1 1 116 LEU HB3 H -11.811 7.452 -5.429 1.00 . A A . 116 LEU HB3 1 1
16 30468 1 1 116 LEU HD11 H -13.220 9.720 -6.844 1.00 . A A . 116 LEU HD11 1 1
16 30469 1 1 116 LEU HD12 H -14.302 10.474 -5.671 1.00 . A A . 116 LEU HD12 1 1
16 30470 1 1 116 LEU HD13 H -14.904 9.206 -6.740 1.00 . A A . 116 LEU HD13 1 1
16 30471 1 1 116 LEU HD21 H -15.299 7.132 -5.419 1.00 . A A . 116 LEU HD21 1 1
16 30472 1 1 116 LEU HD22 H -13.775 6.356 -4.982 1.00 . A A . 116 LEU HD22 1 1
16 30473 1 1 116 LEU HD23 H -14.012 6.978 -6.617 1.00 . A A . 116 LEU HD23 1 1
16 30474 1 1 116 LEU HG H -14.072 8.768 -4.177 1.00 . A A . 116 LEU HG 1 1
16 30475 1 1 116 LEU N N -10.242 8.259 -3.583 1.00 . A A . 116 LEU N 1 1
16 30476 1 1 116 LEU O O -13.433 7.890 -2.050 1.00 . A A . 116 LEU O 1 1
16 30477 1 1 117 VAL C C -12.835 5.754 -0.394 1.00 . A A . 117 VAL C 1 1
16 30478 1 1 117 VAL CA C -12.820 5.308 -1.857 1.00 . A A . 117 VAL CA 1 1
16 30479 1 1 117 VAL CB C -12.085 3.987 -2.010 1.00 . A A . 117 VAL CB 1 1
16 30480 1 1 117 VAL CG1 C -12.909 2.888 -1.354 1.00 . A A . 117 VAL CG1 1 1
16 30481 1 1 117 VAL CG2 C -11.907 3.660 -3.492 1.00 . A A . 117 VAL CG2 1 1
16 30482 1 1 117 VAL H H -11.309 6.012 -3.231 1.00 . A A . 117 VAL H 1 1
16 30483 1 1 117 VAL HA H -13.822 5.201 -2.217 1.00 . A A . 117 VAL HA 1 1
16 30484 1 1 117 VAL HB H -11.130 4.056 -1.531 1.00 . A A . 117 VAL HB 1 1
16 30485 1 1 117 VAL HG11 H -13.002 3.095 -0.299 1.00 . A A . 117 VAL HG11 1 1
16 30486 1 1 117 VAL HG12 H -12.420 1.937 -1.496 1.00 . A A . 117 VAL HG12 1 1
16 30487 1 1 117 VAL HG13 H -13.889 2.859 -1.803 1.00 . A A . 117 VAL HG13 1 1
16 30488 1 1 117 VAL HG21 H -12.075 4.548 -4.082 1.00 . A A . 117 VAL HG21 1 1
16 30489 1 1 117 VAL HG22 H -12.616 2.898 -3.779 1.00 . A A . 117 VAL HG22 1 1
16 30490 1 1 117 VAL HG23 H -10.905 3.297 -3.663 1.00 . A A . 117 VAL HG23 1 1
16 30491 1 1 117 VAL N N -12.078 6.294 -2.694 1.00 . A A . 117 VAL N 1 1
16 30492 1 1 117 VAL O O -13.686 5.356 0.375 1.00 . A A . 117 VAL O 1 1
16 30493 1 1 118 GLN C C -12.820 8.277 1.565 1.00 . A A . 118 GLN C 1 1
16 30494 1 1 118 GLN CA C -11.890 7.069 1.410 1.00 . A A . 118 GLN CA 1 1
16 30495 1 1 118 GLN CB C -10.441 7.482 1.673 1.00 . A A . 118 GLN CB 1 1
16 30496 1 1 118 GLN CD C -8.094 6.671 1.909 1.00 . A A . 118 GLN CD 1 1
16 30497 1 1 118 GLN CG C -9.529 6.259 1.580 1.00 . A A . 118 GLN CG 1 1
16 30498 1 1 118 GLN H H -11.238 6.910 -0.640 1.00 . A A . 118 GLN H 1 1
16 30499 1 1 118 GLN HA H -12.178 6.278 2.083 1.00 . A A . 118 GLN HA 1 1
16 30500 1 1 118 GLN HB2 H -10.135 8.215 0.940 1.00 . A A . 118 GLN HB2 1 1
16 30501 1 1 118 GLN HB3 H -10.365 7.909 2.662 1.00 . A A . 118 GLN HB3 1 1
16 30502 1 1 118 GLN HE21 H -7.831 7.657 0.205 1.00 . A A . 118 GLN HE21 1 1
16 30503 1 1 118 GLN HE22 H -6.499 7.658 1.257 1.00 . A A . 118 GLN HE22 1 1
16 30504 1 1 118 GLN HG2 H -9.861 5.508 2.283 1.00 . A A . 118 GLN HG2 1 1
16 30505 1 1 118 GLN HG3 H -9.566 5.857 0.578 1.00 . A A . 118 GLN HG3 1 1
16 30506 1 1 118 GLN N N -11.911 6.590 -0.003 1.00 . A A . 118 GLN N 1 1
16 30507 1 1 118 GLN NE2 N -7.418 7.388 1.052 1.00 . A A . 118 GLN NE2 1 1
16 30508 1 1 118 GLN O O -12.630 9.110 2.430 1.00 . A A . 118 GLN O 1 1
16 30509 1 1 118 GLN OE1 O -7.580 6.337 2.959 1.00 . A A . 118 GLN OE1 1 1
16 30510 1 1 119 ILE C C -16.093 9.210 0.166 1.00 . A A . 119 ILE C 1 1
16 30511 1 1 119 ILE CA C -14.745 9.545 0.828 1.00 . A A . 119 ILE CA 1 1
16 30512 1 1 119 ILE CB C -14.000 10.682 0.100 1.00 . A A . 119 ILE CB 1 1
16 30513 1 1 119 ILE CD1 C -15.606 12.302 1.091 1.00 . A A . 119 ILE CD1 1 1
16 30514 1 1 119 ILE CG1 C -14.129 11.970 0.910 1.00 . A A . 119 ILE CG1 1 1
16 30515 1 1 119 ILE CG2 C -14.572 10.912 -1.304 1.00 . A A . 119 ILE CG2 1 1
16 30516 1 1 119 ILE H H -13.953 7.710 0.034 1.00 . A A . 119 ILE H 1 1
16 30517 1 1 119 ILE HA H -14.898 9.813 1.862 1.00 . A A . 119 ILE HA 1 1
16 30518 1 1 119 ILE HB H -12.955 10.420 0.016 1.00 . A A . 119 ILE HB 1 1
16 30519 1 1 119 ILE HD11 H -15.720 13.364 1.238 1.00 . A A . 119 ILE HD11 1 1
16 30520 1 1 119 ILE HD12 H -15.990 11.774 1.951 1.00 . A A . 119 ILE HD12 1 1
16 30521 1 1 119 ILE HD13 H -16.150 12.000 0.209 1.00 . A A . 119 ILE HD13 1 1
16 30522 1 1 119 ILE HG12 H -13.665 11.837 1.877 1.00 . A A . 119 ILE HG12 1 1
16 30523 1 1 119 ILE HG13 H -13.642 12.777 0.383 1.00 . A A . 119 ILE HG13 1 1
16 30524 1 1 119 ILE HG21 H -13.865 11.478 -1.893 1.00 . A A . 119 ILE HG21 1 1
16 30525 1 1 119 ILE HG22 H -15.499 11.464 -1.229 1.00 . A A . 119 ILE HG22 1 1
16 30526 1 1 119 ILE HG23 H -14.757 9.961 -1.779 1.00 . A A . 119 ILE HG23 1 1
16 30527 1 1 119 ILE N N -13.818 8.385 0.729 1.00 . A A . 119 ILE N 1 1
16 30528 1 1 119 ILE O O -16.853 10.084 -0.197 1.00 . A A . 119 ILE O 1 1
16 30529 1 1 120 SER C C -18.825 7.623 0.400 1.00 . A A . 120 SER C 1 1
16 30530 1 1 120 SER CA C -17.690 7.566 -0.627 1.00 . A A . 120 SER CA 1 1
16 30531 1 1 120 SER CB C -17.486 6.134 -1.117 1.00 . A A . 120 SER CB 1 1
16 30532 1 1 120 SER H H -15.771 7.254 0.307 1.00 . A A . 120 SER H 1 1
16 30533 1 1 120 SER HA H -17.906 8.213 -1.463 1.00 . A A . 120 SER HA 1 1
16 30534 1 1 120 SER HB2 H -16.447 5.865 -1.029 1.00 . A A . 120 SER HB2 1 1
16 30535 1 1 120 SER HB3 H -18.083 5.461 -0.514 1.00 . A A . 120 SER HB3 1 1
16 30536 1 1 120 SER HG H -18.258 5.175 -2.623 1.00 . A A . 120 SER HG 1 1
16 30537 1 1 120 SER N N -16.394 7.949 0.008 1.00 . A A . 120 SER N 1 1
16 30538 1 1 120 SER O O -19.976 7.411 0.077 1.00 . A A . 120 SER O 1 1
16 30539 1 1 120 SER OG O -17.880 6.046 -2.479 1.00 . A A . 120 SER OG 1 1
16 30540 1 1 121 LYS C C -20.771 8.788 2.163 1.00 . A A . 121 LYS C 1 1
16 30541 1 1 121 LYS CA C -19.577 7.972 2.676 1.00 . A A . 121 LYS CA 1 1
16 30542 1 1 121 LYS CB C -18.915 8.669 3.866 1.00 . A A . 121 LYS CB 1 1
16 30543 1 1 121 LYS CD C -17.593 6.589 4.329 1.00 . A A . 121 LYS CD 1 1
16 30544 1 1 121 LYS CE C -17.993 5.195 4.819 1.00 . A A . 121 LYS CE 1 1
16 30545 1 1 121 LYS CG C -18.543 7.631 4.928 1.00 . A A . 121 LYS CG 1 1
16 30546 1 1 121 LYS H H -17.577 8.073 1.877 1.00 . A A . 121 LYS H 1 1
16 30547 1 1 121 LYS HA H -19.891 6.980 2.958 1.00 . A A . 121 LYS HA 1 1
16 30548 1 1 121 LYS HB2 H -18.023 9.181 3.533 1.00 . A A . 121 LYS HB2 1 1
16 30549 1 1 121 LYS HB3 H -19.603 9.385 4.291 1.00 . A A . 121 LYS HB3 1 1
16 30550 1 1 121 LYS HD2 H -17.651 6.624 3.251 1.00 . A A . 121 LYS HD2 1 1
16 30551 1 1 121 LYS HD3 H -16.581 6.800 4.641 1.00 . A A . 121 LYS HD3 1 1
16 30552 1 1 121 LYS HE2 H -17.245 4.808 5.496 1.00 . A A . 121 LYS HE2 1 1
16 30553 1 1 121 LYS HE3 H -18.958 5.228 5.301 1.00 . A A . 121 LYS HE3 1 1
16 30554 1 1 121 LYS HG2 H -18.057 8.126 5.756 1.00 . A A . 121 LYS HG2 1 1
16 30555 1 1 121 LYS HG3 H -19.438 7.139 5.278 1.00 . A A . 121 LYS HG3 1 1
16 30556 1 1 121 LYS HZ1 H -18.232 3.366 3.853 1.00 . A A . 121 LYS HZ1 1 1
16 30557 1 1 121 LYS HZ2 H -17.168 4.431 3.067 1.00 . A A . 121 LYS HZ2 1 1
16 30558 1 1 121 LYS HZ3 H -18.845 4.690 2.987 1.00 . A A . 121 LYS HZ3 1 1
16 30559 1 1 121 LYS N N -18.512 7.906 1.634 1.00 . A A . 121 LYS N 1 1
16 30560 1 1 121 LYS NZ N -18.065 4.357 3.588 1.00 . A A . 121 LYS NZ 1 1
16 30561 1 1 121 LYS O O -20.653 9.962 1.878 1.00 . A A . 121 LYS O 1 1
16 30562 1 1 122 GLU C C -22.715 9.775 0.351 1.00 . A A . 122 GLU C 1 1
16 30563 1 1 122 GLU CA C -23.117 8.879 1.516 1.00 . A A . 122 GLU CA 1 1
16 30564 1 1 122 GLU CB C -23.649 9.697 2.701 1.00 . A A . 122 GLU CB 1 1
16 30565 1 1 122 GLU CD C -23.555 11.983 3.692 1.00 . A A . 122 GLU CD 1 1
16 30566 1 1 122 GLU CG C -22.748 10.904 2.971 1.00 . A A . 122 GLU CG 1 1
16 30567 1 1 122 GLU H H -21.969 7.212 2.240 1.00 . A A . 122 GLU H 1 1
16 30568 1 1 122 GLU HA H -23.864 8.169 1.197 1.00 . A A . 122 GLU HA 1 1
16 30569 1 1 122 GLU HB2 H -24.647 10.043 2.474 1.00 . A A . 122 GLU HB2 1 1
16 30570 1 1 122 GLU HB3 H -23.681 9.072 3.581 1.00 . A A . 122 GLU HB3 1 1
16 30571 1 1 122 GLU HG2 H -21.917 10.601 3.592 1.00 . A A . 122 GLU HG2 1 1
16 30572 1 1 122 GLU HG3 H -22.376 11.300 2.039 1.00 . A A . 122 GLU HG3 1 1
16 30573 1 1 122 GLU N N -21.911 8.161 2.025 1.00 . A A . 122 GLU N 1 1
16 30574 1 1 122 GLU O O -23.309 10.806 0.104 1.00 . A A . 122 GLU O 1 1
16 30575 1 1 122 GLU OE1 O -24.295 11.635 4.598 1.00 . A A . 122 GLU OE1 1 1
16 30576 1 1 122 GLU OE2 O -23.423 13.139 3.325 1.00 . A A . 122 GLU OE2 1 1
16 30577 1 1 123 VAL C C -21.110 11.656 -1.124 1.00 . A A . 123 VAL C 1 1
16 30578 1 1 123 VAL CA C -21.235 10.184 -1.519 1.00 . A A . 123 VAL CA 1 1
16 30579 1 1 123 VAL CB C -22.302 10.003 -2.591 1.00 . A A . 123 VAL CB 1 1
16 30580 1 1 123 VAL CG1 C -21.769 10.492 -3.939 1.00 . A A . 123 VAL CG1 1 1
16 30581 1 1 123 VAL CG2 C -22.675 8.523 -2.699 1.00 . A A . 123 VAL CG2 1 1
16 30582 1 1 123 VAL H H -21.245 8.541 -0.136 1.00 . A A . 123 VAL H 1 1
16 30583 1 1 123 VAL HA H -20.301 9.808 -1.872 1.00 . A A . 123 VAL HA 1 1
16 30584 1 1 123 VAL HB H -23.166 10.574 -2.320 1.00 . A A . 123 VAL HB 1 1
16 30585 1 1 123 VAL HG11 H -22.323 10.021 -4.738 1.00 . A A . 123 VAL HG11 1 1
16 30586 1 1 123 VAL HG12 H -20.723 10.238 -4.027 1.00 . A A . 123 VAL HG12 1 1
16 30587 1 1 123 VAL HG13 H -21.886 11.564 -4.003 1.00 . A A . 123 VAL HG13 1 1
16 30588 1 1 123 VAL HG21 H -22.491 8.177 -3.705 1.00 . A A . 123 VAL HG21 1 1
16 30589 1 1 123 VAL HG22 H -23.721 8.398 -2.461 1.00 . A A . 123 VAL HG22 1 1
16 30590 1 1 123 VAL HG23 H -22.078 7.950 -2.006 1.00 . A A . 123 VAL HG23 1 1
16 30591 1 1 123 VAL N N -21.703 9.378 -0.364 1.00 . A A . 123 VAL N 1 1
16 30592 1 1 123 VAL O O -21.266 12.496 -1.993 1.00 . A A . 123 VAL O 1 1
17 30593 1 1 1 GLY C C 15.836 22.542 1.566 1.00 . A A . 1 GLY C 1 1
17 30594 1 1 1 GLY CA C 17.188 21.830 1.473 1.00 . A A . 1 GLY CA 1 1
17 30595 1 1 1 GLY H1 H 18.010 23.604 2.190 1.00 . A A . 1 GLY H1 1 1
17 30596 1 1 1 GLY H2 H 18.468 23.220 0.599 1.00 . A A . 1 GLY H2 1 1
17 30597 1 1 1 GLY H3 H 19.150 22.379 1.907 1.00 . A A . 1 GLY H3 1 1
17 30598 1 1 1 GLY HA2 H 17.253 21.295 0.536 1.00 . A A . 1 GLY HA2 1 1
17 30599 1 1 1 GLY HA3 H 17.280 21.134 2.293 1.00 . A A . 1 GLY HA3 1 1
17 30600 1 1 1 GLY N N 18.287 22.834 1.548 1.00 . A A . 1 GLY N 1 1
17 30601 1 1 1 GLY O O 15.184 22.788 0.571 1.00 . A A . 1 GLY O 1 1
17 30602 1 1 2 SER C C 12.948 22.646 2.542 1.00 . A A . 2 SER C 1 1
17 30603 1 1 2 SER CA C 14.104 23.580 2.918 1.00 . A A . 2 SER CA 1 1
17 30604 1 1 2 SER CB C 14.168 24.770 1.960 1.00 . A A . 2 SER CB 1 1
17 30605 1 1 2 SER H H 15.957 22.673 3.544 1.00 . A A . 2 SER H 1 1
17 30606 1 1 2 SER HA H 13.990 23.932 3.931 1.00 . A A . 2 SER HA 1 1
17 30607 1 1 2 SER HB2 H 13.682 25.620 2.408 1.00 . A A . 2 SER HB2 1 1
17 30608 1 1 2 SER HB3 H 15.202 25.014 1.760 1.00 . A A . 2 SER HB3 1 1
17 30609 1 1 2 SER HG H 12.602 24.762 0.807 1.00 . A A . 2 SER HG 1 1
17 30610 1 1 2 SER N N 15.413 22.879 2.756 1.00 . A A . 2 SER N 1 1
17 30611 1 1 2 SER O O 11.896 23.084 2.117 1.00 . A A . 2 SER O 1 1
17 30612 1 1 2 SER OG O 13.503 24.435 0.749 1.00 . A A . 2 SER OG 1 1
17 30613 1 1 3 HIS C C 12.198 19.115 3.175 1.00 . A A . 3 HIS C 1 1
17 30614 1 1 3 HIS CA C 12.048 20.397 2.351 1.00 . A A . 3 HIS CA 1 1
17 30615 1 1 3 HIS CB C 12.240 20.102 0.862 1.00 . A A . 3 HIS CB 1 1
17 30616 1 1 3 HIS CD2 C 14.640 19.123 1.293 1.00 . A A . 3 HIS CD2 1 1
17 30617 1 1 3 HIS CE1 C 15.629 19.916 -0.465 1.00 . A A . 3 HIS CE1 1 1
17 30618 1 1 3 HIS CG C 13.696 19.832 0.592 1.00 . A A . 3 HIS CG 1 1
17 30619 1 1 3 HIS H H 13.991 21.033 3.042 1.00 . A A . 3 HIS H 1 1
17 30620 1 1 3 HIS HA H 11.080 20.842 2.517 1.00 . A A . 3 HIS HA 1 1
17 30621 1 1 3 HIS HB2 H 11.655 19.237 0.588 1.00 . A A . 3 HIS HB2 1 1
17 30622 1 1 3 HIS HB3 H 11.918 20.953 0.281 1.00 . A A . 3 HIS HB3 1 1
17 30623 1 1 3 HIS HD1 H 13.954 20.884 -1.230 1.00 . A A . 3 HIS HD1 1 1
17 30624 1 1 3 HIS HD2 H 14.465 18.605 2.224 1.00 . A A . 3 HIS HD2 1 1
17 30625 1 1 3 HIS HE1 H 16.380 20.154 -1.206 1.00 . A A . 3 HIS HE1 1 1
17 30626 1 1 3 HIS N N 13.134 21.363 2.697 1.00 . A A . 3 HIS N 1 1
17 30627 1 1 3 HIS ND1 N 14.350 20.329 -0.526 1.00 . A A . 3 HIS ND1 1 1
17 30628 1 1 3 HIS NE2 N 15.859 19.176 0.625 1.00 . A A . 3 HIS NE2 1 1
17 30629 1 1 3 HIS O O 12.080 18.019 2.664 1.00 . A A . 3 HIS O 1 1
17 30630 1 1 4 MET C C 11.276 17.319 5.482 1.00 . A A . 4 MET C 1 1
17 30631 1 1 4 MET CA C 12.620 18.034 5.305 1.00 . A A . 4 MET CA 1 1
17 30632 1 1 4 MET CB C 13.131 18.561 6.646 1.00 . A A . 4 MET CB 1 1
17 30633 1 1 4 MET CE C 16.946 17.404 5.858 1.00 . A A . 4 MET CE 1 1
17 30634 1 1 4 MET CG C 14.522 17.988 6.916 1.00 . A A . 4 MET CG 1 1
17 30635 1 1 4 MET H H 12.553 20.137 4.839 1.00 . A A . 4 MET H 1 1
17 30636 1 1 4 MET HA H 13.346 17.364 4.875 1.00 . A A . 4 MET HA 1 1
17 30637 1 1 4 MET HB2 H 13.184 19.640 6.614 1.00 . A A . 4 MET HB2 1 1
17 30638 1 1 4 MET HB3 H 12.460 18.256 7.434 1.00 . A A . 4 MET HB3 1 1
17 30639 1 1 4 MET HE1 H 17.897 17.777 5.501 1.00 . A A . 4 MET HE1 1 1
17 30640 1 1 4 MET HE2 H 16.634 16.574 5.244 1.00 . A A . 4 MET HE2 1 1
17 30641 1 1 4 MET HE3 H 17.043 17.074 6.883 1.00 . A A . 4 MET HE3 1 1
17 30642 1 1 4 MET HG2 H 14.816 18.213 7.931 1.00 . A A . 4 MET HG2 1 1
17 30643 1 1 4 MET HG3 H 14.503 16.917 6.776 1.00 . A A . 4 MET HG3 1 1
17 30644 1 1 4 MET N N 12.459 19.245 4.448 1.00 . A A . 4 MET N 1 1
17 30645 1 1 4 MET O O 11.062 16.248 4.951 1.00 . A A . 4 MET O 1 1
17 30646 1 1 4 MET SD S 15.711 18.724 5.770 1.00 . A A . 4 MET SD 1 1
17 30647 1 1 5 THR C C 7.920 18.232 6.158 1.00 . A A . 5 THR C 1 1
17 30648 1 1 5 THR CA C 9.051 17.240 6.431 1.00 . A A . 5 THR CA 1 1
17 30649 1 1 5 THR CB C 9.047 16.806 7.897 1.00 . A A . 5 THR CB 1 1
17 30650 1 1 5 THR CG2 C 10.031 15.651 8.087 1.00 . A A . 5 THR CG2 1 1
17 30651 1 1 5 THR H H 10.558 18.761 6.649 1.00 . A A . 5 THR H 1 1
17 30652 1 1 5 THR HA H 8.959 16.376 5.791 1.00 . A A . 5 THR HA 1 1
17 30653 1 1 5 THR HB H 8.057 16.479 8.173 1.00 . A A . 5 THR HB 1 1
17 30654 1 1 5 THR HG1 H 9.440 17.601 9.629 1.00 . A A . 5 THR HG1 1 1
17 30655 1 1 5 THR HG21 H 10.882 15.792 7.436 1.00 . A A . 5 THR HG21 1 1
17 30656 1 1 5 THR HG22 H 9.544 14.718 7.842 1.00 . A A . 5 THR HG22 1 1
17 30657 1 1 5 THR HG23 H 10.363 15.625 9.113 1.00 . A A . 5 THR HG23 1 1
17 30658 1 1 5 THR N N 10.371 17.897 6.226 1.00 . A A . 5 THR N 1 1
17 30659 1 1 5 THR O O 8.126 19.430 6.127 1.00 . A A . 5 THR O 1 1
17 30660 1 1 5 THR OG1 O 9.433 17.901 8.716 1.00 . A A . 5 THR OG1 1 1
17 30661 1 1 6 GLU C C 4.269 17.863 5.691 1.00 . A A . 6 GLU C 1 1
17 30662 1 1 6 GLU CA C 5.581 18.656 5.695 1.00 . A A . 6 GLU CA 1 1
17 30663 1 1 6 GLU CB C 5.862 19.240 4.310 1.00 . A A . 6 GLU CB 1 1
17 30664 1 1 6 GLU CD C 5.682 18.505 1.929 1.00 . A A . 6 GLU CD 1 1
17 30665 1 1 6 GLU CG C 6.156 18.105 3.328 1.00 . A A . 6 GLU CG 1 1
17 30666 1 1 6 GLU H H 6.583 16.774 5.995 1.00 . A A . 6 GLU H 1 1
17 30667 1 1 6 GLU HA H 5.549 19.446 6.429 1.00 . A A . 6 GLU HA 1 1
17 30668 1 1 6 GLU HB2 H 5.000 19.796 3.971 1.00 . A A . 6 GLU HB2 1 1
17 30669 1 1 6 GLU HB3 H 6.717 19.896 4.363 1.00 . A A . 6 GLU HB3 1 1
17 30670 1 1 6 GLU HG2 H 7.219 17.912 3.308 1.00 . A A . 6 GLU HG2 1 1
17 30671 1 1 6 GLU HG3 H 5.634 17.213 3.642 1.00 . A A . 6 GLU HG3 1 1
17 30672 1 1 6 GLU N N 6.727 17.743 5.964 1.00 . A A . 6 GLU N 1 1
17 30673 1 1 6 GLU O O 3.509 17.906 4.744 1.00 . A A . 6 GLU O 1 1
17 30674 1 1 6 GLU OE1 O 4.888 19.427 1.834 1.00 . A A . 6 GLU OE1 1 1
17 30675 1 1 6 GLU OE2 O 6.121 17.883 0.976 1.00 . A A . 6 GLU OE2 1 1
17 30676 1 1 7 ARG C C 2.726 15.325 5.643 1.00 . A A . 7 ARG C 1 1
17 30677 1 1 7 ARG CA C 2.746 16.326 6.792 1.00 . A A . 7 ARG CA 1 1
17 30678 1 1 7 ARG CB C 1.608 17.329 6.624 1.00 . A A . 7 ARG CB 1 1
17 30679 1 1 7 ARG CD C -0.576 17.062 7.810 1.00 . A A . 7 ARG CD 1 1
17 30680 1 1 7 ARG CG C 0.881 17.508 7.957 1.00 . A A . 7 ARG CG 1 1
17 30681 1 1 7 ARG CZ C -2.474 17.435 9.266 1.00 . A A . 7 ARG CZ 1 1
17 30682 1 1 7 ARG H H 4.632 17.106 7.491 1.00 . A A . 7 ARG H 1 1
17 30683 1 1 7 ARG HA H 2.657 15.819 7.740 1.00 . A A . 7 ARG HA 1 1
17 30684 1 1 7 ARG HB2 H 2.011 18.277 6.300 1.00 . A A . 7 ARG HB2 1 1
17 30685 1 1 7 ARG HB3 H 0.914 16.959 5.883 1.00 . A A . 7 ARG HB3 1 1
17 30686 1 1 7 ARG HD2 H -1.076 17.657 7.058 1.00 . A A . 7 ARG HD2 1 1
17 30687 1 1 7 ARG HD3 H -0.627 16.014 7.559 1.00 . A A . 7 ARG HD3 1 1
17 30688 1 1 7 ARG HE H -0.611 17.350 9.944 1.00 . A A . 7 ARG HE 1 1
17 30689 1 1 7 ARG HG2 H 1.367 16.909 8.714 1.00 . A A . 7 ARG HG2 1 1
17 30690 1 1 7 ARG HG3 H 0.909 18.548 8.247 1.00 . A A . 7 ARG HG3 1 1
17 30691 1 1 7 ARG HH11 H -2.481 19.320 8.596 1.00 . A A . 7 ARG HH11 1 1
17 30692 1 1 7 ARG HH12 H -4.028 18.671 9.027 1.00 . A A . 7 ARG HH12 1 1
17 30693 1 1 7 ARG HH21 H -2.767 15.580 9.963 1.00 . A A . 7 ARG HH21 1 1
17 30694 1 1 7 ARG HH22 H -4.191 16.551 9.797 1.00 . A A . 7 ARG HH22 1 1
17 30695 1 1 7 ARG N N 4.002 17.132 6.741 1.00 . A A . 7 ARG N 1 1
17 30696 1 1 7 ARG NE N -1.183 17.296 9.150 1.00 . A A . 7 ARG NE 1 1
17 30697 1 1 7 ARG NH1 N -3.038 18.563 8.937 1.00 . A A . 7 ARG NH1 1 1
17 30698 1 1 7 ARG NH2 N -3.201 16.445 9.710 1.00 . A A . 7 ARG NH2 1 1
17 30699 1 1 7 ARG O O 1.948 15.446 4.716 1.00 . A A . 7 ARG O 1 1
17 30700 1 1 8 ARG C C 3.264 11.957 5.104 1.00 . A A . 8 ARG C 1 1
17 30701 1 1 8 ARG CA C 3.598 13.351 4.578 1.00 . A A . 8 ARG CA 1 1
17 30702 1 1 8 ARG CB C 5.030 13.366 4.037 1.00 . A A . 8 ARG CB 1 1
17 30703 1 1 8 ARG CD C 7.099 14.733 3.864 1.00 . A A . 8 ARG CD 1 1
17 30704 1 1 8 ARG CG C 5.578 14.795 3.993 1.00 . A A . 8 ARG CG 1 1
17 30705 1 1 8 ARG CZ C 8.048 13.278 5.557 1.00 . A A . 8 ARG CZ 1 1
17 30706 1 1 8 ARG H H 4.201 14.263 6.433 1.00 . A A . 8 ARG H 1 1
17 30707 1 1 8 ARG HA H 2.908 13.637 3.800 1.00 . A A . 8 ARG HA 1 1
17 30708 1 1 8 ARG HB2 H 5.658 12.764 4.677 1.00 . A A . 8 ARG HB2 1 1
17 30709 1 1 8 ARG HB3 H 5.038 12.951 3.040 1.00 . A A . 8 ARG HB3 1 1
17 30710 1 1 8 ARG HD2 H 7.384 13.933 3.194 1.00 . A A . 8 ARG HD2 1 1
17 30711 1 1 8 ARG HD3 H 7.487 15.676 3.516 1.00 . A A . 8 ARG HD3 1 1
17 30712 1 1 8 ARG HE H 7.549 15.164 5.926 1.00 . A A . 8 ARG HE 1 1
17 30713 1 1 8 ARG HG2 H 5.161 15.317 3.143 1.00 . A A . 8 ARG HG2 1 1
17 30714 1 1 8 ARG HG3 H 5.319 15.317 4.901 1.00 . A A . 8 ARG HG3 1 1
17 30715 1 1 8 ARG HH11 H 9.065 13.054 3.847 1.00 . A A . 8 ARG HH11 1 1
17 30716 1 1 8 ARG HH12 H 9.176 11.735 4.964 1.00 . A A . 8 ARG HH12 1 1
17 30717 1 1 8 ARG HH21 H 7.145 13.224 7.345 1.00 . A A . 8 ARG HH21 1 1
17 30718 1 1 8 ARG HH22 H 8.097 11.833 6.945 1.00 . A A . 8 ARG HH22 1 1
17 30719 1 1 8 ARG N N 3.576 14.343 5.684 1.00 . A A . 8 ARG N 1 1
17 30720 1 1 8 ARG NE N 7.583 14.459 5.246 1.00 . A A . 8 ARG NE 1 1
17 30721 1 1 8 ARG NH1 N 8.824 12.639 4.725 1.00 . A A . 8 ARG NH1 1 1
17 30722 1 1 8 ARG NH2 N 7.738 12.736 6.705 1.00 . A A . 8 ARG NH2 1 1
17 30723 1 1 8 ARG O O 4.019 11.372 5.854 1.00 . A A . 8 ARG O 1 1
17 30724 1 1 9 LEU C C 2.694 9.072 4.350 1.00 . A A . 9 LEU C 1 1
17 30725 1 1 9 LEU CA C 1.814 10.034 5.135 1.00 . A A . 9 LEU CA 1 1
17 30726 1 1 9 LEU CB C 0.335 9.843 4.797 1.00 . A A . 9 LEU CB 1 1
17 30727 1 1 9 LEU CD1 C -0.328 9.591 7.197 1.00 . A A . 9 LEU CD1 1 1
17 30728 1 1 9 LEU CD2 C -0.094 11.863 6.195 1.00 . A A . 9 LEU CD2 1 1
17 30729 1 1 9 LEU CG C -0.522 10.421 5.925 1.00 . A A . 9 LEU CG 1 1
17 30730 1 1 9 LEU H H 1.580 11.874 4.066 1.00 . A A . 9 LEU H 1 1
17 30731 1 1 9 LEU HA H 1.977 9.930 6.193 1.00 . A A . 9 LEU HA 1 1
17 30732 1 1 9 LEU HB2 H 0.109 10.354 3.875 1.00 . A A . 9 LEU HB2 1 1
17 30733 1 1 9 LEU HB3 H 0.121 8.791 4.687 1.00 . A A . 9 LEU HB3 1 1
17 30734 1 1 9 LEU HD11 H 0.369 8.789 7.003 1.00 . A A . 9 LEU HD11 1 1
17 30735 1 1 9 LEU HD12 H -1.277 9.177 7.504 1.00 . A A . 9 LEU HD12 1 1
17 30736 1 1 9 LEU HD13 H 0.060 10.223 7.982 1.00 . A A . 9 LEU HD13 1 1
17 30737 1 1 9 LEU HD21 H -0.736 12.294 6.948 1.00 . A A . 9 LEU HD21 1 1
17 30738 1 1 9 LEU HD22 H -0.171 12.438 5.283 1.00 . A A . 9 LEU HD22 1 1
17 30739 1 1 9 LEU HD23 H 0.929 11.875 6.543 1.00 . A A . 9 LEU HD23 1 1
17 30740 1 1 9 LEU HG H -1.563 10.399 5.635 1.00 . A A . 9 LEU HG 1 1
17 30741 1 1 9 LEU N N 2.159 11.404 4.689 1.00 . A A . 9 LEU N 1 1
17 30742 1 1 9 LEU O O 3.364 9.473 3.419 1.00 . A A . 9 LEU O 1 1
17 30743 1 1 10 ARG C C 2.943 5.587 3.647 1.00 . A A . 10 ARG C 1 1
17 30744 1 1 10 ARG CA C 3.631 6.922 3.926 1.00 . A A . 10 ARG CA 1 1
17 30745 1 1 10 ARG CB C 4.853 6.714 4.822 1.00 . A A . 10 ARG CB 1 1
17 30746 1 1 10 ARG CD C 5.629 8.968 5.609 1.00 . A A . 10 ARG CD 1 1
17 30747 1 1 10 ARG CG C 5.862 7.845 4.592 1.00 . A A . 10 ARG CG 1 1
17 30748 1 1 10 ARG CZ C 6.665 7.802 7.468 1.00 . A A . 10 ARG CZ 1 1
17 30749 1 1 10 ARG H H 2.215 7.490 5.458 1.00 . A A . 10 ARG H 1 1
17 30750 1 1 10 ARG HA H 3.929 7.403 2.999 1.00 . A A . 10 ARG HA 1 1
17 30751 1 1 10 ARG HB2 H 4.542 6.711 5.855 1.00 . A A . 10 ARG HB2 1 1
17 30752 1 1 10 ARG HB3 H 5.317 5.768 4.584 1.00 . A A . 10 ARG HB3 1 1
17 30753 1 1 10 ARG HD2 H 6.442 9.678 5.573 1.00 . A A . 10 ARG HD2 1 1
17 30754 1 1 10 ARG HD3 H 4.694 9.462 5.412 1.00 . A A . 10 ARG HD3 1 1
17 30755 1 1 10 ARG HE H 4.728 8.230 7.421 1.00 . A A . 10 ARG HE 1 1
17 30756 1 1 10 ARG HG2 H 6.865 7.460 4.704 1.00 . A A . 10 ARG HG2 1 1
17 30757 1 1 10 ARG HG3 H 5.739 8.238 3.593 1.00 . A A . 10 ARG HG3 1 1
17 30758 1 1 10 ARG HH11 H 7.310 9.562 8.176 1.00 . A A . 10 ARG HH11 1 1
17 30759 1 1 10 ARG HH12 H 8.331 8.203 8.505 1.00 . A A . 10 ARG HH12 1 1
17 30760 1 1 10 ARG HH21 H 6.262 5.923 6.906 1.00 . A A . 10 ARG HH21 1 1
17 30761 1 1 10 ARG HH22 H 7.744 6.144 7.777 1.00 . A A . 10 ARG HH22 1 1
17 30762 1 1 10 ARG N N 2.740 7.826 4.698 1.00 . A A . 10 ARG N 1 1
17 30763 1 1 10 ARG NE N 5.579 8.297 6.940 1.00 . A A . 10 ARG NE 1 1
17 30764 1 1 10 ARG NH1 N 7.501 8.583 8.099 1.00 . A A . 10 ARG NH1 1 1
17 30765 1 1 10 ARG NH2 N 6.908 6.523 7.378 1.00 . A A . 10 ARG NH2 1 1
17 30766 1 1 10 ARG O O 2.274 5.025 4.491 1.00 . A A . 10 ARG O 1 1
17 30767 1 1 11 VAL C C 3.542 2.772 1.671 1.00 . A A . 11 VAL C 1 1
17 30768 1 1 11 VAL CA C 2.479 3.767 2.136 1.00 . A A . 11 VAL CA 1 1
17 30769 1 1 11 VAL CB C 1.494 4.075 1.004 1.00 . A A . 11 VAL CB 1 1
17 30770 1 1 11 VAL CG1 C 0.217 4.684 1.587 1.00 . A A . 11 VAL CG1 1 1
17 30771 1 1 11 VAL CG2 C 2.126 5.065 0.022 1.00 . A A . 11 VAL CG2 1 1
17 30772 1 1 11 VAL H H 3.664 5.533 1.803 1.00 . A A . 11 VAL H 1 1
17 30773 1 1 11 VAL HA H 1.947 3.378 2.991 1.00 . A A . 11 VAL HA 1 1
17 30774 1 1 11 VAL HB H 1.248 3.159 0.485 1.00 . A A . 11 VAL HB 1 1
17 30775 1 1 11 VAL HG11 H 0.146 5.722 1.295 1.00 . A A . 11 VAL HG11 1 1
17 30776 1 1 11 VAL HG12 H 0.245 4.614 2.664 1.00 . A A . 11 VAL HG12 1 1
17 30777 1 1 11 VAL HG13 H -0.641 4.146 1.213 1.00 . A A . 11 VAL HG13 1 1
17 30778 1 1 11 VAL HG21 H 3.102 4.708 -0.271 1.00 . A A . 11 VAL HG21 1 1
17 30779 1 1 11 VAL HG22 H 2.224 6.031 0.497 1.00 . A A . 11 VAL HG22 1 1
17 30780 1 1 11 VAL HG23 H 1.498 5.156 -0.852 1.00 . A A . 11 VAL HG23 1 1
17 30781 1 1 11 VAL N N 3.113 5.069 2.469 1.00 . A A . 11 VAL N 1 1
17 30782 1 1 11 VAL O O 4.096 2.897 0.597 1.00 . A A . 11 VAL O 1 1
17 30783 1 1 12 LEU C C 4.239 -0.114 0.973 1.00 . A A . 12 LEU C 1 1
17 30784 1 1 12 LEU CA C 4.842 0.766 2.060 1.00 . A A . 12 LEU CA 1 1
17 30785 1 1 12 LEU CB C 5.115 -0.063 3.318 1.00 . A A . 12 LEU CB 1 1
17 30786 1 1 12 LEU CD1 C 7.394 0.950 3.448 1.00 . A A . 12 LEU CD1 1 1
17 30787 1 1 12 LEU CD2 C 5.476 1.996 4.671 1.00 . A A . 12 LEU CD2 1 1
17 30788 1 1 12 LEU CG C 6.101 0.675 4.220 1.00 . A A . 12 LEU CG 1 1
17 30789 1 1 12 LEU H H 3.364 1.691 3.328 1.00 . A A . 12 LEU H 1 1
17 30790 1 1 12 LEU HA H 5.744 1.242 1.715 1.00 . A A . 12 LEU HA 1 1
17 30791 1 1 12 LEU HB2 H 4.189 -0.219 3.851 1.00 . A A . 12 LEU HB2 1 1
17 30792 1 1 12 LEU HB3 H 5.534 -1.017 3.036 1.00 . A A . 12 LEU HB3 1 1
17 30793 1 1 12 LEU HD11 H 7.219 1.721 2.714 1.00 . A A . 12 LEU HD11 1 1
17 30794 1 1 12 LEU HD12 H 7.714 0.046 2.952 1.00 . A A . 12 LEU HD12 1 1
17 30795 1 1 12 LEU HD13 H 8.160 1.274 4.136 1.00 . A A . 12 LEU HD13 1 1
17 30796 1 1 12 LEU HD21 H 5.545 2.718 3.874 1.00 . A A . 12 LEU HD21 1 1
17 30797 1 1 12 LEU HD22 H 6.001 2.367 5.540 1.00 . A A . 12 LEU HD22 1 1
17 30798 1 1 12 LEU HD23 H 4.438 1.834 4.919 1.00 . A A . 12 LEU HD23 1 1
17 30799 1 1 12 LEU HG H 6.323 0.065 5.084 1.00 . A A . 12 LEU HG 1 1
17 30800 1 1 12 LEU N N 3.827 1.778 2.468 1.00 . A A . 12 LEU N 1 1
17 30801 1 1 12 LEU O O 3.658 -1.143 1.253 1.00 . A A . 12 LEU O 1 1
17 30802 1 1 13 VAL C C 4.713 -1.378 -2.080 1.00 . A A . 13 VAL C 1 1
17 30803 1 1 13 VAL CA C 3.701 -0.538 -1.318 1.00 . A A . 13 VAL CA 1 1
17 30804 1 1 13 VAL CB C 3.001 0.453 -2.246 1.00 . A A . 13 VAL CB 1 1
17 30805 1 1 13 VAL CG1 C 2.044 -0.305 -3.163 1.00 . A A . 13 VAL CG1 1 1
17 30806 1 1 13 VAL CG2 C 2.208 1.465 -1.414 1.00 . A A . 13 VAL CG2 1 1
17 30807 1 1 13 VAL H H 4.766 1.134 -0.485 1.00 . A A . 13 VAL H 1 1
17 30808 1 1 13 VAL HA H 2.978 -1.189 -0.876 1.00 . A A . 13 VAL HA 1 1
17 30809 1 1 13 VAL HB H 3.738 0.972 -2.842 1.00 . A A . 13 VAL HB 1 1
17 30810 1 1 13 VAL HG11 H 2.460 -1.275 -3.391 1.00 . A A . 13 VAL HG11 1 1
17 30811 1 1 13 VAL HG12 H 1.904 0.252 -4.077 1.00 . A A . 13 VAL HG12 1 1
17 30812 1 1 13 VAL HG13 H 1.093 -0.428 -2.666 1.00 . A A . 13 VAL HG13 1 1
17 30813 1 1 13 VAL HG21 H 2.891 2.111 -0.888 1.00 . A A . 13 VAL HG21 1 1
17 30814 1 1 13 VAL HG22 H 1.587 0.940 -0.703 1.00 . A A . 13 VAL HG22 1 1
17 30815 1 1 13 VAL HG23 H 1.584 2.058 -2.067 1.00 . A A . 13 VAL HG23 1 1
17 30816 1 1 13 VAL N N 4.326 0.287 -0.261 1.00 . A A . 13 VAL N 1 1
17 30817 1 1 13 VAL O O 5.801 -0.952 -2.405 1.00 . A A . 13 VAL O 1 1
17 30818 1 1 14 VAL C C 4.296 -4.556 -3.786 1.00 . A A . 14 VAL C 1 1
17 30819 1 1 14 VAL CA C 5.194 -3.511 -3.117 1.00 . A A . 14 VAL CA 1 1
17 30820 1 1 14 VAL CB C 6.102 -4.129 -2.052 1.00 . A A . 14 VAL CB 1 1
17 30821 1 1 14 VAL CG1 C 6.943 -3.032 -1.401 1.00 . A A . 14 VAL CG1 1 1
17 30822 1 1 14 VAL CG2 C 5.254 -4.812 -0.981 1.00 . A A . 14 VAL CG2 1 1
17 30823 1 1 14 VAL H H 3.437 -2.880 -2.091 1.00 . A A . 14 VAL H 1 1
17 30824 1 1 14 VAL HA H 5.773 -2.977 -3.851 1.00 . A A . 14 VAL HA 1 1
17 30825 1 1 14 VAL HB H 6.751 -4.848 -2.507 1.00 . A A . 14 VAL HB 1 1
17 30826 1 1 14 VAL HG11 H 6.329 -2.466 -0.716 1.00 . A A . 14 VAL HG11 1 1
17 30827 1 1 14 VAL HG12 H 7.331 -2.374 -2.164 1.00 . A A . 14 VAL HG12 1 1
17 30828 1 1 14 VAL HG13 H 7.764 -3.482 -0.862 1.00 . A A . 14 VAL HG13 1 1
17 30829 1 1 14 VAL HG21 H 4.892 -4.072 -0.283 1.00 . A A . 14 VAL HG21 1 1
17 30830 1 1 14 VAL HG22 H 5.856 -5.538 -0.455 1.00 . A A . 14 VAL HG22 1 1
17 30831 1 1 14 VAL HG23 H 4.417 -5.308 -1.447 1.00 . A A . 14 VAL HG23 1 1
17 30832 1 1 14 VAL N N 4.325 -2.582 -2.368 1.00 . A A . 14 VAL N 1 1
17 30833 1 1 14 VAL O O 3.247 -4.899 -3.269 1.00 . A A . 14 VAL O 1 1
17 30834 1 1 15 GLU C C 4.297 -6.564 -6.922 1.00 . A A . 15 GLU C 1 1
17 30835 1 1 15 GLU CA C 3.734 -6.030 -5.593 1.00 . A A . 15 GLU CA 1 1
17 30836 1 1 15 GLU CB C 2.443 -5.215 -5.796 1.00 . A A . 15 GLU CB 1 1
17 30837 1 1 15 GLU CD C 0.626 -4.552 -7.371 1.00 . A A . 15 GLU CD 1 1
17 30838 1 1 15 GLU CG C 1.782 -5.528 -7.143 1.00 . A A . 15 GLU CG 1 1
17 30839 1 1 15 GLU H H 5.481 -4.755 -5.380 1.00 . A A . 15 GLU H 1 1
17 30840 1 1 15 GLU HA H 3.534 -6.851 -4.923 1.00 . A A . 15 GLU HA 1 1
17 30841 1 1 15 GLU HB2 H 1.752 -5.444 -4.999 1.00 . A A . 15 GLU HB2 1 1
17 30842 1 1 15 GLU HB3 H 2.684 -4.163 -5.758 1.00 . A A . 15 GLU HB3 1 1
17 30843 1 1 15 GLU HG2 H 2.509 -5.420 -7.935 1.00 . A A . 15 GLU HG2 1 1
17 30844 1 1 15 GLU HG3 H 1.404 -6.536 -7.139 1.00 . A A . 15 GLU HG3 1 1
17 30845 1 1 15 GLU N N 4.650 -5.046 -4.942 1.00 . A A . 15 GLU N 1 1
17 30846 1 1 15 GLU O O 4.334 -7.758 -7.141 1.00 . A A . 15 GLU O 1 1
17 30847 1 1 15 GLU OE1 O -0.225 -4.460 -6.501 1.00 . A A . 15 GLU OE1 1 1
17 30848 1 1 15 GLU OE2 O 0.613 -3.911 -8.409 1.00 . A A . 15 GLU OE2 1 1
17 30849 1 1 16 ASP C C 6.612 -5.618 -9.443 1.00 . A A . 16 ASP C 1 1
17 30850 1 1 16 ASP CA C 5.239 -6.221 -9.115 1.00 . A A . 16 ASP CA 1 1
17 30851 1 1 16 ASP CB C 4.193 -5.830 -10.167 1.00 . A A . 16 ASP CB 1 1
17 30852 1 1 16 ASP CG C 3.622 -4.445 -9.851 1.00 . A A . 16 ASP CG 1 1
17 30853 1 1 16 ASP H H 4.670 -4.755 -7.648 1.00 . A A . 16 ASP H 1 1
17 30854 1 1 16 ASP HA H 5.315 -7.288 -9.070 1.00 . A A . 16 ASP HA 1 1
17 30855 1 1 16 ASP HB2 H 4.656 -5.813 -11.142 1.00 . A A . 16 ASP HB2 1 1
17 30856 1 1 16 ASP HB3 H 3.392 -6.555 -10.162 1.00 . A A . 16 ASP HB3 1 1
17 30857 1 1 16 ASP N N 4.714 -5.711 -7.818 1.00 . A A . 16 ASP N 1 1
17 30858 1 1 16 ASP O O 7.610 -5.992 -8.859 1.00 . A A . 16 ASP O 1 1
17 30859 1 1 16 ASP OD1 O 4.303 -3.685 -9.184 1.00 . A A . 16 ASP OD1 1 1
17 30860 1 1 16 ASP OD2 O 2.511 -4.173 -10.277 1.00 . A A . 16 ASP OD2 1 1
17 30861 1 1 17 GLU C C 7.932 -2.605 -10.909 1.00 . A A . 17 GLU C 1 1
17 30862 1 1 17 GLU CA C 8.014 -4.131 -10.742 1.00 . A A . 17 GLU CA 1 1
17 30863 1 1 17 GLU CB C 8.381 -4.810 -12.064 1.00 . A A . 17 GLU CB 1 1
17 30864 1 1 17 GLU CD C 10.488 -5.479 -13.229 1.00 . A A . 17 GLU CD 1 1
17 30865 1 1 17 GLU CG C 9.759 -4.331 -12.526 1.00 . A A . 17 GLU CG 1 1
17 30866 1 1 17 GLU H H 5.882 -4.426 -10.864 1.00 . A A . 17 GLU H 1 1
17 30867 1 1 17 GLU HA H 8.745 -4.384 -9.991 1.00 . A A . 17 GLU HA 1 1
17 30868 1 1 17 GLU HB2 H 8.402 -5.882 -11.924 1.00 . A A . 17 GLU HB2 1 1
17 30869 1 1 17 GLU HB3 H 7.645 -4.561 -12.813 1.00 . A A . 17 GLU HB3 1 1
17 30870 1 1 17 GLU HG2 H 9.641 -3.504 -13.213 1.00 . A A . 17 GLU HG2 1 1
17 30871 1 1 17 GLU HG3 H 10.336 -4.011 -11.671 1.00 . A A . 17 GLU HG3 1 1
17 30872 1 1 17 GLU N N 6.686 -4.711 -10.384 1.00 . A A . 17 GLU N 1 1
17 30873 1 1 17 GLU O O 7.961 -1.869 -9.942 1.00 . A A . 17 GLU O 1 1
17 30874 1 1 17 GLU OE1 O 9.813 -6.347 -13.760 1.00 . A A . 17 GLU OE1 1 1
17 30875 1 1 17 GLU OE2 O 11.708 -5.471 -13.224 1.00 . A A . 17 GLU OE2 1 1
17 30876 1 1 18 SER C C 6.347 -0.139 -12.352 1.00 . A A . 18 SER C 1 1
17 30877 1 1 18 SER CA C 7.793 -0.642 -12.332 1.00 . A A . 18 SER CA 1 1
17 30878 1 1 18 SER CB C 8.446 -0.413 -13.693 1.00 . A A . 18 SER CB 1 1
17 30879 1 1 18 SER H H 7.844 -2.721 -12.894 1.00 . A A . 18 SER H 1 1
17 30880 1 1 18 SER HA H 8.357 -0.132 -11.567 1.00 . A A . 18 SER HA 1 1
17 30881 1 1 18 SER HB2 H 9.359 -0.980 -13.759 1.00 . A A . 18 SER HB2 1 1
17 30882 1 1 18 SER HB3 H 7.769 -0.734 -14.474 1.00 . A A . 18 SER HB3 1 1
17 30883 1 1 18 SER HG H 9.156 1.274 -13.035 1.00 . A A . 18 SER HG 1 1
17 30884 1 1 18 SER N N 7.851 -2.119 -12.122 1.00 . A A . 18 SER N 1 1
17 30885 1 1 18 SER O O 6.093 1.035 -12.176 1.00 . A A . 18 SER O 1 1
17 30886 1 1 18 SER OG O 8.742 0.968 -13.845 1.00 . A A . 18 SER OG 1 1
17 30887 1 1 19 MET C C 3.617 0.073 -11.242 1.00 . A A . 19 MET C 1 1
17 30888 1 1 19 MET CA C 3.978 -0.540 -12.595 1.00 . A A . 19 MET CA 1 1
17 30889 1 1 19 MET CB C 3.146 -1.794 -12.863 1.00 . A A . 19 MET CB 1 1
17 30890 1 1 19 MET CE C 0.279 -3.207 -14.767 1.00 . A A . 19 MET CE 1 1
17 30891 1 1 19 MET CG C 2.418 -1.639 -14.200 1.00 . A A . 19 MET CG 1 1
17 30892 1 1 19 MET H H 5.608 -1.949 -12.709 1.00 . A A . 19 MET H 1 1
17 30893 1 1 19 MET HA H 3.832 0.179 -13.386 1.00 . A A . 19 MET HA 1 1
17 30894 1 1 19 MET HB2 H 3.794 -2.656 -12.902 1.00 . A A . 19 MET HB2 1 1
17 30895 1 1 19 MET HB3 H 2.421 -1.922 -12.074 1.00 . A A . 19 MET HB3 1 1
17 30896 1 1 19 MET HE1 H -0.097 -2.398 -15.379 1.00 . A A . 19 MET HE1 1 1
17 30897 1 1 19 MET HE2 H -0.001 -3.038 -13.740 1.00 . A A . 19 MET HE2 1 1
17 30898 1 1 19 MET HE3 H -0.140 -4.145 -15.104 1.00 . A A . 19 MET HE3 1 1
17 30899 1 1 19 MET HG2 H 1.484 -1.116 -14.044 1.00 . A A . 19 MET HG2 1 1
17 30900 1 1 19 MET HG3 H 3.036 -1.073 -14.883 1.00 . A A . 19 MET HG3 1 1
17 30901 1 1 19 MET N N 5.395 -1.004 -12.568 1.00 . A A . 19 MET N 1 1
17 30902 1 1 19 MET O O 2.847 1.009 -11.152 1.00 . A A . 19 MET O 1 1
17 30903 1 1 19 MET SD S 2.082 -3.272 -14.901 1.00 . A A . 19 MET SD 1 1
17 30904 1 1 20 ILE C C 4.899 1.176 -8.470 1.00 . A A . 20 ILE C 1 1
17 30905 1 1 20 ILE CA C 3.893 0.081 -8.830 1.00 . A A . 20 ILE CA 1 1
17 30906 1 1 20 ILE CB C 4.058 -1.123 -7.905 1.00 . A A . 20 ILE CB 1 1
17 30907 1 1 20 ILE CD1 C 2.860 -1.718 -5.772 1.00 . A A . 20 ILE CD1 1 1
17 30908 1 1 20 ILE CG1 C 3.801 -0.707 -6.451 1.00 . A A . 20 ILE CG1 1 1
17 30909 1 1 20 ILE CG2 C 5.479 -1.664 -8.018 1.00 . A A . 20 ILE CG2 1 1
17 30910 1 1 20 ILE H H 4.797 -1.202 -10.303 1.00 . A A . 20 ILE H 1 1
17 30911 1 1 20 ILE HA H 2.885 0.457 -8.774 1.00 . A A . 20 ILE HA 1 1
17 30912 1 1 20 ILE HB H 3.363 -1.891 -8.196 1.00 . A A . 20 ILE HB 1 1
17 30913 1 1 20 ILE HD11 H 3.403 -2.264 -5.013 1.00 . A A . 20 ILE HD11 1 1
17 30914 1 1 20 ILE HD12 H 2.479 -2.411 -6.507 1.00 . A A . 20 ILE HD12 1 1
17 30915 1 1 20 ILE HD13 H 2.034 -1.194 -5.312 1.00 . A A . 20 ILE HD13 1 1
17 30916 1 1 20 ILE HG12 H 4.744 -0.680 -5.919 1.00 . A A . 20 ILE HG12 1 1
17 30917 1 1 20 ILE HG13 H 3.351 0.273 -6.433 1.00 . A A . 20 ILE HG13 1 1
17 30918 1 1 20 ILE HG21 H 6.183 -0.863 -7.853 1.00 . A A . 20 ILE HG21 1 1
17 30919 1 1 20 ILE HG22 H 5.636 -2.087 -8.997 1.00 . A A . 20 ILE HG22 1 1
17 30920 1 1 20 ILE HG23 H 5.622 -2.425 -7.270 1.00 . A A . 20 ILE HG23 1 1
17 30921 1 1 20 ILE N N 4.180 -0.453 -10.193 1.00 . A A . 20 ILE N 1 1
17 30922 1 1 20 ILE O O 4.884 1.716 -7.382 1.00 . A A . 20 ILE O 1 1
17 30923 1 1 21 ALA C C 6.304 3.907 -9.643 1.00 . A A . 21 ALA C 1 1
17 30924 1 1 21 ALA CA C 6.783 2.562 -9.091 1.00 . A A . 21 ALA CA 1 1
17 30925 1 1 21 ALA CB C 8.044 2.094 -9.812 1.00 . A A . 21 ALA CB 1 1
17 30926 1 1 21 ALA H H 5.771 1.056 -10.247 1.00 . A A . 21 ALA H 1 1
17 30927 1 1 21 ALA HA H 6.968 2.632 -8.030 1.00 . A A . 21 ALA HA 1 1
17 30928 1 1 21 ALA HB1 H 7.836 1.989 -10.866 1.00 . A A . 21 ALA HB1 1 1
17 30929 1 1 21 ALA HB2 H 8.354 1.140 -9.410 1.00 . A A . 21 ALA HB2 1 1
17 30930 1 1 21 ALA HB3 H 8.831 2.818 -9.670 1.00 . A A . 21 ALA HB3 1 1
17 30931 1 1 21 ALA N N 5.774 1.505 -9.376 1.00 . A A . 21 ALA N 1 1
17 30932 1 1 21 ALA O O 6.178 4.876 -8.922 1.00 . A A . 21 ALA O 1 1
17 30933 1 1 22 MET C C 4.092 5.499 -11.097 1.00 . A A . 22 MET C 1 1
17 30934 1 1 22 MET CA C 5.545 5.248 -11.512 1.00 . A A . 22 MET CA 1 1
17 30935 1 1 22 MET CB C 5.647 5.040 -13.023 1.00 . A A . 22 MET CB 1 1
17 30936 1 1 22 MET CE C 6.777 6.565 -15.961 1.00 . A A . 22 MET CE 1 1
17 30937 1 1 22 MET CG C 5.229 6.320 -13.750 1.00 . A A . 22 MET CG 1 1
17 30938 1 1 22 MET H H 6.129 3.174 -11.480 1.00 . A A . 22 MET H 1 1
17 30939 1 1 22 MET HA H 6.174 6.069 -11.207 1.00 . A A . 22 MET HA 1 1
17 30940 1 1 22 MET HB2 H 6.666 4.793 -13.282 1.00 . A A . 22 MET HB2 1 1
17 30941 1 1 22 MET HB3 H 4.995 4.231 -13.319 1.00 . A A . 22 MET HB3 1 1
17 30942 1 1 22 MET HE1 H 7.510 5.987 -15.416 1.00 . A A . 22 MET HE1 1 1
17 30943 1 1 22 MET HE2 H 6.879 7.606 -15.701 1.00 . A A . 22 MET HE2 1 1
17 30944 1 1 22 MET HE3 H 6.932 6.443 -17.024 1.00 . A A . 22 MET HE3 1 1
17 30945 1 1 22 MET HG2 H 4.268 6.648 -13.382 1.00 . A A . 22 MET HG2 1 1
17 30946 1 1 22 MET HG3 H 5.964 7.091 -13.572 1.00 . A A . 22 MET HG3 1 1
17 30947 1 1 22 MET N N 6.027 3.970 -10.916 1.00 . A A . 22 MET N 1 1
17 30948 1 1 22 MET O O 3.499 6.504 -11.439 1.00 . A A . 22 MET O 1 1
17 30949 1 1 22 MET SD S 5.117 5.993 -15.527 1.00 . A A . 22 MET SD 1 1
17 30950 1 1 23 LEU C C 2.062 5.277 -8.477 1.00 . A A . 23 LEU C 1 1
17 30951 1 1 23 LEU CA C 2.103 4.749 -9.918 1.00 . A A . 23 LEU CA 1 1
17 30952 1 1 23 LEU CB C 1.512 3.334 -10.025 1.00 . A A . 23 LEU CB 1 1
17 30953 1 1 23 LEU CD1 C 0.834 2.936 -7.645 1.00 . A A . 23 LEU CD1 1 1
17 30954 1 1 23 LEU CD2 C -0.592 4.380 -9.119 1.00 . A A . 23 LEU CD2 1 1
17 30955 1 1 23 LEU CG C 0.322 3.150 -9.072 1.00 . A A . 23 LEU CG 1 1
17 30956 1 1 23 LEU H H 4.016 3.782 -10.103 1.00 . A A . 23 LEU H 1 1
17 30957 1 1 23 LEU HA H 1.576 5.419 -10.579 1.00 . A A . 23 LEU HA 1 1
17 30958 1 1 23 LEU HB2 H 1.182 3.166 -11.039 1.00 . A A . 23 LEU HB2 1 1
17 30959 1 1 23 LEU HB3 H 2.277 2.613 -9.779 1.00 . A A . 23 LEU HB3 1 1
17 30960 1 1 23 LEU HD11 H 0.655 3.826 -7.060 1.00 . A A . 23 LEU HD11 1 1
17 30961 1 1 23 LEU HD12 H 1.894 2.731 -7.673 1.00 . A A . 23 LEU HD12 1 1
17 30962 1 1 23 LEU HD13 H 0.318 2.100 -7.197 1.00 . A A . 23 LEU HD13 1 1
17 30963 1 1 23 LEU HD21 H -1.573 4.086 -9.460 1.00 . A A . 23 LEU HD21 1 1
17 30964 1 1 23 LEU HD22 H -0.181 5.113 -9.796 1.00 . A A . 23 LEU HD22 1 1
17 30965 1 1 23 LEU HD23 H -0.670 4.808 -8.130 1.00 . A A . 23 LEU HD23 1 1
17 30966 1 1 23 LEU HG H -0.240 2.277 -9.377 1.00 . A A . 23 LEU HG 1 1
17 30967 1 1 23 LEU N N 3.517 4.584 -10.362 1.00 . A A . 23 LEU N 1 1
17 30968 1 1 23 LEU O O 1.120 5.925 -8.069 1.00 . A A . 23 LEU O 1 1
17 30969 1 1 24 ILE C C 3.734 6.881 -6.198 1.00 . A A . 24 ILE C 1 1
17 30970 1 1 24 ILE CA C 3.078 5.501 -6.289 1.00 . A A . 24 ILE CA 1 1
17 30971 1 1 24 ILE CB C 3.894 4.478 -5.498 1.00 . A A . 24 ILE CB 1 1
17 30972 1 1 24 ILE CD1 C 4.158 3.545 -3.192 1.00 . A A . 24 ILE CD1 1 1
17 30973 1 1 24 ILE CG1 C 3.758 4.779 -4.003 1.00 . A A . 24 ILE CG1 1 1
17 30974 1 1 24 ILE CG2 C 5.367 4.569 -5.902 1.00 . A A . 24 ILE CG2 1 1
17 30975 1 1 24 ILE H H 3.835 4.490 -8.040 1.00 . A A . 24 ILE H 1 1
17 30976 1 1 24 ILE HA H 2.072 5.535 -5.906 1.00 . A A . 24 ILE HA 1 1
17 30977 1 1 24 ILE HB H 3.525 3.483 -5.703 1.00 . A A . 24 ILE HB 1 1
17 30978 1 1 24 ILE HD11 H 3.301 2.900 -3.070 1.00 . A A . 24 ILE HD11 1 1
17 30979 1 1 24 ILE HD12 H 4.518 3.853 -2.221 1.00 . A A . 24 ILE HD12 1 1
17 30980 1 1 24 ILE HD13 H 4.939 3.011 -3.713 1.00 . A A . 24 ILE HD13 1 1
17 30981 1 1 24 ILE HG12 H 4.402 5.606 -3.742 1.00 . A A . 24 ILE HG12 1 1
17 30982 1 1 24 ILE HG13 H 2.733 5.036 -3.779 1.00 . A A . 24 ILE HG13 1 1
17 30983 1 1 24 ILE HG21 H 5.452 4.489 -6.976 1.00 . A A . 24 ILE HG21 1 1
17 30984 1 1 24 ILE HG22 H 5.918 3.765 -5.436 1.00 . A A . 24 ILE HG22 1 1
17 30985 1 1 24 ILE HG23 H 5.772 5.516 -5.578 1.00 . A A . 24 ILE HG23 1 1
17 30986 1 1 24 ILE N N 3.077 5.009 -7.699 1.00 . A A . 24 ILE N 1 1
17 30987 1 1 24 ILE O O 3.268 7.757 -5.497 1.00 . A A . 24 ILE O 1 1
17 30988 1 1 25 GLU C C 4.761 9.445 -7.657 1.00 . A A . 25 GLU C 1 1
17 30989 1 1 25 GLU CA C 5.514 8.394 -6.835 1.00 . A A . 25 GLU CA 1 1
17 30990 1 1 25 GLU CB C 6.897 8.129 -7.431 1.00 . A A . 25 GLU CB 1 1
17 30991 1 1 25 GLU CD C 9.062 7.538 -6.329 1.00 . A A . 25 GLU CD 1 1
17 30992 1 1 25 GLU CG C 7.623 7.083 -6.581 1.00 . A A . 25 GLU CG 1 1
17 30993 1 1 25 GLU H H 5.183 6.354 -7.444 1.00 . A A . 25 GLU H 1 1
17 30994 1 1 25 GLU HA H 5.615 8.720 -5.813 1.00 . A A . 25 GLU HA 1 1
17 30995 1 1 25 GLU HB2 H 6.788 7.760 -8.441 1.00 . A A . 25 GLU HB2 1 1
17 30996 1 1 25 GLU HB3 H 7.468 9.044 -7.440 1.00 . A A . 25 GLU HB3 1 1
17 30997 1 1 25 GLU HG2 H 7.109 6.967 -5.636 1.00 . A A . 25 GLU HG2 1 1
17 30998 1 1 25 GLU HG3 H 7.633 6.138 -7.104 1.00 . A A . 25 GLU HG3 1 1
17 30999 1 1 25 GLU N N 4.819 7.076 -6.892 1.00 . A A . 25 GLU N 1 1
17 31000 1 1 25 GLU O O 4.825 10.624 -7.374 1.00 . A A . 25 GLU O 1 1
17 31001 1 1 25 GLU OE1 O 9.236 8.564 -5.693 1.00 . A A . 25 GLU OE1 1 1
17 31002 1 1 25 GLU OE2 O 9.966 6.853 -6.778 1.00 . A A . 25 GLU OE2 1 1
17 31003 1 1 26 ASP C C 2.054 10.511 -8.761 1.00 . A A . 26 ASP C 1 1
17 31004 1 1 26 ASP CA C 3.308 10.025 -9.502 1.00 . A A . 26 ASP CA 1 1
17 31005 1 1 26 ASP CB C 2.953 9.276 -10.798 1.00 . A A . 26 ASP CB 1 1
17 31006 1 1 26 ASP CG C 1.615 8.541 -10.653 1.00 . A A . 26 ASP CG 1 1
17 31007 1 1 26 ASP H H 4.011 8.079 -8.893 1.00 . A A . 26 ASP H 1 1
17 31008 1 1 26 ASP HA H 3.946 10.867 -9.730 1.00 . A A . 26 ASP HA 1 1
17 31009 1 1 26 ASP HB2 H 2.884 9.983 -11.611 1.00 . A A . 26 ASP HB2 1 1
17 31010 1 1 26 ASP HB3 H 3.730 8.556 -11.015 1.00 . A A . 26 ASP HB3 1 1
17 31011 1 1 26 ASP N N 4.052 9.034 -8.673 1.00 . A A . 26 ASP N 1 1
17 31012 1 1 26 ASP O O 1.812 11.697 -8.653 1.00 . A A . 26 ASP O 1 1
17 31013 1 1 26 ASP OD1 O 1.532 7.655 -9.818 1.00 . A A . 26 ASP OD1 1 1
17 31014 1 1 26 ASP OD2 O 0.698 8.876 -11.386 1.00 . A A . 26 ASP OD2 1 1
17 31015 1 1 27 THR C C 0.435 11.009 -6.389 1.00 . A A . 27 THR C 1 1
17 31016 1 1 27 THR CA C 0.038 10.050 -7.509 1.00 . A A . 27 THR CA 1 1
17 31017 1 1 27 THR CB C -0.571 8.769 -6.939 1.00 . A A . 27 THR CB 1 1
17 31018 1 1 27 THR CG2 C 0.426 8.095 -5.993 1.00 . A A . 27 THR CG2 1 1
17 31019 1 1 27 THR H H 1.467 8.660 -8.329 1.00 . A A . 27 THR H 1 1
17 31020 1 1 27 THR HA H -0.657 10.523 -8.184 1.00 . A A . 27 THR HA 1 1
17 31021 1 1 27 THR HB H -0.805 8.097 -7.748 1.00 . A A . 27 THR HB 1 1
17 31022 1 1 27 THR HG1 H -2.491 9.066 -6.855 1.00 . A A . 27 THR HG1 1 1
17 31023 1 1 27 THR HG21 H 0.005 7.172 -5.624 1.00 . A A . 27 THR HG21 1 1
17 31024 1 1 27 THR HG22 H 0.635 8.753 -5.162 1.00 . A A . 27 THR HG22 1 1
17 31025 1 1 27 THR HG23 H 1.343 7.886 -6.525 1.00 . A A . 27 THR HG23 1 1
17 31026 1 1 27 THR N N 1.259 9.613 -8.242 1.00 . A A . 27 THR N 1 1
17 31027 1 1 27 THR O O -0.206 12.016 -6.158 1.00 . A A . 27 THR O 1 1
17 31028 1 1 27 THR OG1 O -1.761 9.089 -6.231 1.00 . A A . 27 THR OG1 1 1
17 31029 1 1 28 LEU C C 2.292 12.980 -5.191 1.00 . A A . 28 LEU C 1 1
17 31030 1 1 28 LEU CA C 1.955 11.605 -4.608 1.00 . A A . 28 LEU CA 1 1
17 31031 1 1 28 LEU CB C 3.193 10.898 -4.031 1.00 . A A . 28 LEU CB 1 1
17 31032 1 1 28 LEU CD1 C 4.472 12.942 -3.348 1.00 . A A . 28 LEU CD1 1 1
17 31033 1 1 28 LEU CD2 C 5.692 10.854 -3.969 1.00 . A A . 28 LEU CD2 1 1
17 31034 1 1 28 LEU CG C 4.469 11.720 -4.269 1.00 . A A . 28 LEU CG 1 1
17 31035 1 1 28 LEU H H 2.007 9.896 -5.913 1.00 . A A . 28 LEU H 1 1
17 31036 1 1 28 LEU HA H 1.191 11.694 -3.850 1.00 . A A . 28 LEU HA 1 1
17 31037 1 1 28 LEU HB2 H 3.056 10.750 -2.970 1.00 . A A . 28 LEU HB2 1 1
17 31038 1 1 28 LEU HB3 H 3.298 9.938 -4.513 1.00 . A A . 28 LEU HB3 1 1
17 31039 1 1 28 LEU HD11 H 3.726 12.813 -2.578 1.00 . A A . 28 LEU HD11 1 1
17 31040 1 1 28 LEU HD12 H 4.247 13.828 -3.923 1.00 . A A . 28 LEU HD12 1 1
17 31041 1 1 28 LEU HD13 H 5.446 13.045 -2.893 1.00 . A A . 28 LEU HD13 1 1
17 31042 1 1 28 LEU HD21 H 6.111 10.489 -4.896 1.00 . A A . 28 LEU HD21 1 1
17 31043 1 1 28 LEU HD22 H 5.397 10.017 -3.354 1.00 . A A . 28 LEU HD22 1 1
17 31044 1 1 28 LEU HD23 H 6.430 11.442 -3.447 1.00 . A A . 28 LEU HD23 1 1
17 31045 1 1 28 LEU HG H 4.502 12.045 -5.298 1.00 . A A . 28 LEU HG 1 1
17 31046 1 1 28 LEU N N 1.499 10.708 -5.701 1.00 . A A . 28 LEU N 1 1
17 31047 1 1 28 LEU O O 2.025 14.004 -4.594 1.00 . A A . 28 LEU O 1 1
17 31048 1 1 29 CYS C C 2.009 15.227 -6.984 1.00 . A A . 29 CYS C 1 1
17 31049 1 1 29 CYS CA C 3.229 14.304 -6.988 1.00 . A A . 29 CYS CA 1 1
17 31050 1 1 29 CYS CB C 3.635 13.953 -8.418 1.00 . A A . 29 CYS CB 1 1
17 31051 1 1 29 CYS H H 3.079 12.165 -6.822 1.00 . A A . 29 CYS H 1 1
17 31052 1 1 29 CYS HA H 4.056 14.760 -6.473 1.00 . A A . 29 CYS HA 1 1
17 31053 1 1 29 CYS HB2 H 3.715 12.881 -8.517 1.00 . A A . 29 CYS HB2 1 1
17 31054 1 1 29 CYS HB3 H 2.889 14.324 -9.105 1.00 . A A . 29 CYS HB3 1 1
17 31055 1 1 29 CYS HG H 5.625 15.004 -7.966 1.00 . A A . 29 CYS HG 1 1
17 31056 1 1 29 CYS N N 2.876 13.004 -6.359 1.00 . A A . 29 CYS N 1 1
17 31057 1 1 29 CYS O O 2.127 16.431 -7.092 1.00 . A A . 29 CYS O 1 1
17 31058 1 1 29 CYS SG S 5.233 14.715 -8.794 1.00 . A A . 29 CYS SG 1 1
17 31059 1 1 30 GLU C C -0.833 15.793 -5.414 1.00 . A A . 30 GLU C 1 1
17 31060 1 1 30 GLU CA C -0.394 15.501 -6.852 1.00 . A A . 30 GLU CA 1 1
17 31061 1 1 30 GLU CB C -1.449 14.659 -7.575 1.00 . A A . 30 GLU CB 1 1
17 31062 1 1 30 GLU CD C -3.208 16.209 -8.450 1.00 . A A . 30 GLU CD 1 1
17 31063 1 1 30 GLU CG C -1.950 15.416 -8.809 1.00 . A A . 30 GLU CG 1 1
17 31064 1 1 30 GLU H H 0.763 13.697 -6.781 1.00 . A A . 30 GLU H 1 1
17 31065 1 1 30 GLU HA H -0.223 16.413 -7.389 1.00 . A A . 30 GLU HA 1 1
17 31066 1 1 30 GLU HB2 H -1.011 13.719 -7.882 1.00 . A A . 30 GLU HB2 1 1
17 31067 1 1 30 GLU HB3 H -2.276 14.469 -6.910 1.00 . A A . 30 GLU HB3 1 1
17 31068 1 1 30 GLU HG2 H -1.181 16.095 -9.150 1.00 . A A . 30 GLU HG2 1 1
17 31069 1 1 30 GLU HG3 H -2.182 14.712 -9.593 1.00 . A A . 30 GLU HG3 1 1
17 31070 1 1 30 GLU N N 0.835 14.666 -6.862 1.00 . A A . 30 GLU N 1 1
17 31071 1 1 30 GLU O O -1.461 16.798 -5.138 1.00 . A A . 30 GLU O 1 1
17 31072 1 1 30 GLU OE1 O -3.760 15.957 -7.392 1.00 . A A . 30 GLU OE1 1 1
17 31073 1 1 30 GLU OE2 O -3.599 17.053 -9.240 1.00 . A A . 30 GLU OE2 1 1
17 31074 1 1 31 LEU C C 0.261 15.595 -2.221 1.00 . A A . 31 LEU C 1 1
17 31075 1 1 31 LEU CA C -0.933 15.154 -3.079 1.00 . A A . 31 LEU CA 1 1
17 31076 1 1 31 LEU CB C -1.485 13.810 -2.605 1.00 . A A . 31 LEU CB 1 1
17 31077 1 1 31 LEU CD1 C -2.476 11.920 -3.913 1.00 . A A . 31 LEU CD1 1 1
17 31078 1 1 31 LEU CD2 C -3.966 13.580 -2.786 1.00 . A A . 31 LEU CD2 1 1
17 31079 1 1 31 LEU CG C -2.637 13.390 -3.521 1.00 . A A . 31 LEU CG 1 1
17 31080 1 1 31 LEU H H -0.018 14.110 -4.734 1.00 . A A . 31 LEU H 1 1
17 31081 1 1 31 LEU HA H -1.710 15.899 -3.040 1.00 . A A . 31 LEU HA 1 1
17 31082 1 1 31 LEU HB2 H -0.701 13.064 -2.640 1.00 . A A . 31 LEU HB2 1 1
17 31083 1 1 31 LEU HB3 H -1.849 13.906 -1.593 1.00 . A A . 31 LEU HB3 1 1
17 31084 1 1 31 LEU HD11 H -3.250 11.333 -3.440 1.00 . A A . 31 LEU HD11 1 1
17 31085 1 1 31 LEU HD12 H -1.508 11.565 -3.591 1.00 . A A . 31 LEU HD12 1 1
17 31086 1 1 31 LEU HD13 H -2.556 11.823 -4.985 1.00 . A A . 31 LEU HD13 1 1
17 31087 1 1 31 LEU HD21 H -4.168 12.713 -2.176 1.00 . A A . 31 LEU HD21 1 1
17 31088 1 1 31 LEU HD22 H -4.760 13.706 -3.507 1.00 . A A . 31 LEU HD22 1 1
17 31089 1 1 31 LEU HD23 H -3.907 14.457 -2.158 1.00 . A A . 31 LEU HD23 1 1
17 31090 1 1 31 LEU HG H -2.627 14.002 -4.412 1.00 . A A . 31 LEU HG 1 1
17 31091 1 1 31 LEU N N -0.517 14.921 -4.494 1.00 . A A . 31 LEU N 1 1
17 31092 1 1 31 LEU O O 0.231 16.639 -1.599 1.00 . A A . 31 LEU O 1 1
17 31093 1 1 32 GLY C C 3.014 14.034 -0.556 1.00 . A A . 32 GLY C 1 1
17 31094 1 1 32 GLY CA C 2.490 15.229 -1.358 1.00 . A A . 32 GLY CA 1 1
17 31095 1 1 32 GLY H H 1.330 13.984 -2.687 1.00 . A A . 32 GLY H 1 1
17 31096 1 1 32 GLY HA2 H 3.272 15.594 -2.010 1.00 . A A . 32 GLY HA2 1 1
17 31097 1 1 32 GLY HA3 H 2.195 16.013 -0.675 1.00 . A A . 32 GLY HA3 1 1
17 31098 1 1 32 GLY N N 1.313 14.822 -2.180 1.00 . A A . 32 GLY N 1 1
17 31099 1 1 32 GLY O O 4.128 14.046 -0.072 1.00 . A A . 32 GLY O 1 1
17 31100 1 1 33 HIS C C 4.142 11.512 0.104 1.00 . A A . 33 HIS C 1 1
17 31101 1 1 33 HIS CA C 2.662 11.808 0.362 1.00 . A A . 33 HIS CA 1 1
17 31102 1 1 33 HIS CB C 1.797 10.667 -0.172 1.00 . A A . 33 HIS CB 1 1
17 31103 1 1 33 HIS CD2 C 0.017 11.130 1.697 1.00 . A A . 33 HIS CD2 1 1
17 31104 1 1 33 HIS CE1 C -1.761 10.560 0.598 1.00 . A A . 33 HIS CE1 1 1
17 31105 1 1 33 HIS CG C 0.431 10.741 0.450 1.00 . A A . 33 HIS CG 1 1
17 31106 1 1 33 HIS H H 1.323 13.027 -0.809 1.00 . A A . 33 HIS H 1 1
17 31107 1 1 33 HIS HA H 2.484 11.944 1.417 1.00 . A A . 33 HIS HA 1 1
17 31108 1 1 33 HIS HB2 H 1.708 10.758 -1.249 1.00 . A A . 33 HIS HB2 1 1
17 31109 1 1 33 HIS HB3 H 2.256 9.719 0.078 1.00 . A A . 33 HIS HB3 1 1
17 31110 1 1 33 HIS HD1 H -0.765 10.056 -1.158 1.00 . A A . 33 HIS HD1 1 1
17 31111 1 1 33 HIS HD2 H 0.670 11.469 2.491 1.00 . A A . 33 HIS HD2 1 1
17 31112 1 1 33 HIS HE1 H -2.788 10.358 0.337 1.00 . A A . 33 HIS HE1 1 1
17 31113 1 1 33 HIS N N 2.219 13.008 -0.410 1.00 . A A . 33 HIS N 1 1
17 31114 1 1 33 HIS ND1 N -0.719 10.381 -0.236 1.00 . A A . 33 HIS ND1 1 1
17 31115 1 1 33 HIS NE2 N -1.368 11.016 1.789 1.00 . A A . 33 HIS NE2 1 1
17 31116 1 1 33 HIS O O 4.704 11.929 -0.888 1.00 . A A . 33 HIS O 1 1
17 31117 1 1 34 GLU C C 6.382 8.970 0.528 1.00 . A A . 34 GLU C 1 1
17 31118 1 1 34 GLU CA C 6.214 10.467 0.789 1.00 . A A . 34 GLU CA 1 1
17 31119 1 1 34 GLU CB C 6.910 10.868 2.089 1.00 . A A . 34 GLU CB 1 1
17 31120 1 1 34 GLU CD C 8.502 12.309 0.811 1.00 . A A . 34 GLU CD 1 1
17 31121 1 1 34 GLU CG C 8.388 11.153 1.806 1.00 . A A . 34 GLU CG 1 1
17 31122 1 1 34 GLU H H 4.302 10.462 1.783 1.00 . A A . 34 GLU H 1 1
17 31123 1 1 34 GLU HA H 6.615 11.038 -0.034 1.00 . A A . 34 GLU HA 1 1
17 31124 1 1 34 GLU HB2 H 6.440 11.755 2.491 1.00 . A A . 34 GLU HB2 1 1
17 31125 1 1 34 GLU HB3 H 6.831 10.062 2.803 1.00 . A A . 34 GLU HB3 1 1
17 31126 1 1 34 GLU HG2 H 8.887 11.419 2.727 1.00 . A A . 34 GLU HG2 1 1
17 31127 1 1 34 GLU HG3 H 8.851 10.273 1.387 1.00 . A A . 34 GLU HG3 1 1
17 31128 1 1 34 GLU N N 4.775 10.792 0.991 1.00 . A A . 34 GLU N 1 1
17 31129 1 1 34 GLU O O 6.686 8.208 1.423 1.00 . A A . 34 GLU O 1 1
17 31130 1 1 34 GLU OE1 O 7.478 12.889 0.488 1.00 . A A . 34 GLU OE1 1 1
17 31131 1 1 34 GLU OE2 O 9.611 12.595 0.390 1.00 . A A . 34 GLU OE2 1 1
17 31132 1 1 35 VAL C C 7.201 6.359 -0.123 1.00 . A A . 35 VAL C 1 1
17 31133 1 1 35 VAL CA C 6.299 7.124 -1.092 1.00 . A A . 35 VAL CA 1 1
17 31134 1 1 35 VAL CB C 6.921 7.158 -2.488 1.00 . A A . 35 VAL CB 1 1
17 31135 1 1 35 VAL CG1 C 5.890 7.674 -3.492 1.00 . A A . 35 VAL CG1 1 1
17 31136 1 1 35 VAL CG2 C 8.133 8.094 -2.484 1.00 . A A . 35 VAL CG2 1 1
17 31137 1 1 35 VAL H H 5.918 9.219 -1.375 1.00 . A A . 35 VAL H 1 1
17 31138 1 1 35 VAL HA H 5.326 6.663 -1.140 1.00 . A A . 35 VAL HA 1 1
17 31139 1 1 35 VAL HB H 7.232 6.163 -2.769 1.00 . A A . 35 VAL HB 1 1
17 31140 1 1 35 VAL HG11 H 4.987 7.954 -2.969 1.00 . A A . 35 VAL HG11 1 1
17 31141 1 1 35 VAL HG12 H 5.666 6.899 -4.210 1.00 . A A . 35 VAL HG12 1 1
17 31142 1 1 35 VAL HG13 H 6.290 8.535 -4.006 1.00 . A A . 35 VAL HG13 1 1
17 31143 1 1 35 VAL HG21 H 9.015 7.542 -2.775 1.00 . A A . 35 VAL HG21 1 1
17 31144 1 1 35 VAL HG22 H 8.272 8.499 -1.493 1.00 . A A . 35 VAL HG22 1 1
17 31145 1 1 35 VAL HG23 H 7.966 8.900 -3.182 1.00 . A A . 35 VAL HG23 1 1
17 31146 1 1 35 VAL N N 6.171 8.564 -0.700 1.00 . A A . 35 VAL N 1 1
17 31147 1 1 35 VAL O O 8.225 6.848 0.310 1.00 . A A . 35 VAL O 1 1
17 31148 1 1 36 ALA C C 8.234 3.143 0.485 1.00 . A A . 36 ALA C 1 1
17 31149 1 1 36 ALA CA C 7.640 4.373 1.175 1.00 . A A . 36 ALA CA 1 1
17 31150 1 1 36 ALA CB C 6.671 3.956 2.278 1.00 . A A . 36 ALA CB 1 1
17 31151 1 1 36 ALA H H 5.992 4.794 -0.123 1.00 . A A . 36 ALA H 1 1
17 31152 1 1 36 ALA HA H 8.416 4.986 1.586 1.00 . A A . 36 ALA HA 1 1
17 31153 1 1 36 ALA HB1 H 5.983 3.218 1.893 1.00 . A A . 36 ALA HB1 1 1
17 31154 1 1 36 ALA HB2 H 6.118 4.821 2.617 1.00 . A A . 36 ALA HB2 1 1
17 31155 1 1 36 ALA HB3 H 7.225 3.536 3.105 1.00 . A A . 36 ALA HB3 1 1
17 31156 1 1 36 ALA N N 6.820 5.164 0.228 1.00 . A A . 36 ALA N 1 1
17 31157 1 1 36 ALA O O 9.434 2.959 0.462 1.00 . A A . 36 ALA O 1 1
17 31158 1 1 37 ALA C C 7.440 0.985 -2.182 1.00 . A A . 37 ALA C 1 1
17 31159 1 1 37 ALA CA C 7.951 1.080 -0.743 1.00 . A A . 37 ALA CA 1 1
17 31160 1 1 37 ALA CB C 7.431 -0.092 0.088 1.00 . A A . 37 ALA CB 1 1
17 31161 1 1 37 ALA H H 6.440 2.447 -0.039 1.00 . A A . 37 ALA H 1 1
17 31162 1 1 37 ALA HA H 9.029 1.092 -0.726 1.00 . A A . 37 ALA HA 1 1
17 31163 1 1 37 ALA HB1 H 6.516 -0.463 -0.347 1.00 . A A . 37 ALA HB1 1 1
17 31164 1 1 37 ALA HB2 H 7.241 0.240 1.098 1.00 . A A . 37 ALA HB2 1 1
17 31165 1 1 37 ALA HB3 H 8.170 -0.879 0.101 1.00 . A A . 37 ALA HB3 1 1
17 31166 1 1 37 ALA N N 7.410 2.293 -0.071 1.00 . A A . 37 ALA N 1 1
17 31167 1 1 37 ALA O O 6.348 1.420 -2.494 1.00 . A A . 37 ALA O 1 1
17 31168 1 1 38 THR C C 8.241 -1.102 -5.026 1.00 . A A . 38 THR C 1 1
17 31169 1 1 38 THR CA C 7.795 0.262 -4.479 1.00 . A A . 38 THR CA 1 1
17 31170 1 1 38 THR CB C 8.499 1.401 -5.217 1.00 . A A . 38 THR CB 1 1
17 31171 1 1 38 THR CG2 C 8.325 2.701 -4.431 1.00 . A A . 38 THR CG2 1 1
17 31172 1 1 38 THR H H 9.092 0.058 -2.772 1.00 . A A . 38 THR H 1 1
17 31173 1 1 38 THR HA H 6.726 0.372 -4.566 1.00 . A A . 38 THR HA 1 1
17 31174 1 1 38 THR HB H 8.066 1.517 -6.197 1.00 . A A . 38 THR HB 1 1
17 31175 1 1 38 THR HG1 H 10.335 1.908 -5.607 1.00 . A A . 38 THR HG1 1 1
17 31176 1 1 38 THR HG21 H 7.276 2.956 -4.385 1.00 . A A . 38 THR HG21 1 1
17 31177 1 1 38 THR HG22 H 8.867 3.495 -4.923 1.00 . A A . 38 THR HG22 1 1
17 31178 1 1 38 THR HG23 H 8.708 2.571 -3.430 1.00 . A A . 38 THR HG23 1 1
17 31179 1 1 38 THR N N 8.222 0.405 -3.056 1.00 . A A . 38 THR N 1 1
17 31180 1 1 38 THR O O 9.325 -1.570 -4.739 1.00 . A A . 38 THR O 1 1
17 31181 1 1 38 THR OG1 O 9.882 1.104 -5.341 1.00 . A A . 38 THR OG1 1 1
17 31182 1 1 39 ALA C C 7.710 -4.133 -5.246 1.00 . A A . 39 ALA C 1 1
17 31183 1 1 39 ALA CA C 7.761 -3.092 -6.357 1.00 . A A . 39 ALA CA 1 1
17 31184 1 1 39 ALA CB C 9.175 -2.947 -6.898 1.00 . A A . 39 ALA CB 1 1
17 31185 1 1 39 ALA H H 6.532 -1.353 -6.002 1.00 . A A . 39 ALA H 1 1
17 31186 1 1 39 ALA HA H 7.091 -3.366 -7.154 1.00 . A A . 39 ALA HA 1 1
17 31187 1 1 39 ALA HB1 H 9.873 -3.367 -6.191 1.00 . A A . 39 ALA HB1 1 1
17 31188 1 1 39 ALA HB2 H 9.393 -1.901 -7.046 1.00 . A A . 39 ALA HB2 1 1
17 31189 1 1 39 ALA HB3 H 9.252 -3.470 -7.839 1.00 . A A . 39 ALA HB3 1 1
17 31190 1 1 39 ALA N N 7.403 -1.747 -5.799 1.00 . A A . 39 ALA N 1 1
17 31191 1 1 39 ALA O O 7.601 -3.802 -4.091 1.00 . A A . 39 ALA O 1 1
17 31192 1 1 40 SER C C 9.104 -6.793 -4.005 1.00 . A A . 40 SER C 1 1
17 31193 1 1 40 SER CA C 7.702 -6.417 -4.495 1.00 . A A . 40 SER CA 1 1
17 31194 1 1 40 SER CB C 6.988 -7.608 -5.119 1.00 . A A . 40 SER CB 1 1
17 31195 1 1 40 SER H H 7.847 -5.659 -6.511 1.00 . A A . 40 SER H 1 1
17 31196 1 1 40 SER HA H 7.119 -6.047 -3.675 1.00 . A A . 40 SER HA 1 1
17 31197 1 1 40 SER HB2 H 6.752 -8.318 -4.351 1.00 . A A . 40 SER HB2 1 1
17 31198 1 1 40 SER HB3 H 6.068 -7.271 -5.580 1.00 . A A . 40 SER HB3 1 1
17 31199 1 1 40 SER HG H 7.740 -9.170 -6.006 1.00 . A A . 40 SER HG 1 1
17 31200 1 1 40 SER N N 7.770 -5.391 -5.571 1.00 . A A . 40 SER N 1 1
17 31201 1 1 40 SER O O 9.944 -7.242 -4.760 1.00 . A A . 40 SER O 1 1
17 31202 1 1 40 SER OG O 7.831 -8.218 -6.089 1.00 . A A . 40 SER OG 1 1
17 31203 1 1 41 ARG C C 10.497 -7.693 -0.836 1.00 . A A . 41 ARG C 1 1
17 31204 1 1 41 ARG CA C 10.682 -6.938 -2.158 1.00 . A A . 41 ARG CA 1 1
17 31205 1 1 41 ARG CB C 11.361 -5.588 -1.914 1.00 . A A . 41 ARG CB 1 1
17 31206 1 1 41 ARG CD C 13.269 -5.622 -3.529 1.00 . A A . 41 ARG CD 1 1
17 31207 1 1 41 ARG CG C 12.878 -5.740 -2.055 1.00 . A A . 41 ARG CG 1 1
17 31208 1 1 41 ARG CZ C 15.390 -5.797 -4.679 1.00 . A A . 41 ARG CZ 1 1
17 31209 1 1 41 ARG H H 8.660 -6.244 -2.155 1.00 . A A . 41 ARG H 1 1
17 31210 1 1 41 ARG HA H 11.251 -7.521 -2.854 1.00 . A A . 41 ARG HA 1 1
17 31211 1 1 41 ARG HB2 H 11.003 -4.868 -2.635 1.00 . A A . 41 ARG HB2 1 1
17 31212 1 1 41 ARG HB3 H 11.129 -5.245 -0.915 1.00 . A A . 41 ARG HB3 1 1
17 31213 1 1 41 ARG HD2 H 12.817 -6.421 -4.102 1.00 . A A . 41 ARG HD2 1 1
17 31214 1 1 41 ARG HD3 H 12.973 -4.661 -3.921 1.00 . A A . 41 ARG HD3 1 1
17 31215 1 1 41 ARG HE H 15.250 -5.784 -2.699 1.00 . A A . 41 ARG HE 1 1
17 31216 1 1 41 ARG HG2 H 13.371 -4.964 -1.488 1.00 . A A . 41 ARG HG2 1 1
17 31217 1 1 41 ARG HG3 H 13.179 -6.707 -1.681 1.00 . A A . 41 ARG HG3 1 1
17 31218 1 1 41 ARG HH11 H 14.108 -7.095 -5.500 1.00 . A A . 41 ARG HH11 1 1
17 31219 1 1 41 ARG HH12 H 15.421 -6.598 -6.513 1.00 . A A . 41 ARG HH12 1 1
17 31220 1 1 41 ARG HH21 H 16.818 -4.512 -4.114 1.00 . A A . 41 ARG HH21 1 1
17 31221 1 1 41 ARG HH22 H 16.966 -5.135 -5.723 1.00 . A A . 41 ARG HH22 1 1
17 31222 1 1 41 ARG N N 9.352 -6.605 -2.733 1.00 . A A . 41 ARG N 1 1
17 31223 1 1 41 ARG NE N 14.753 -5.743 -3.543 1.00 . A A . 41 ARG NE 1 1
17 31224 1 1 41 ARG NH1 N 14.939 -6.556 -5.639 1.00 . A A . 41 ARG NH1 1 1
17 31225 1 1 41 ARG NH2 N 16.475 -5.093 -4.852 1.00 . A A . 41 ARG NH2 1 1
17 31226 1 1 41 ARG O O 9.743 -7.278 0.023 1.00 . A A . 41 ARG O 1 1
17 31227 1 1 42 MET C C 11.804 -8.902 1.733 1.00 . A A . 42 MET C 1 1
17 31228 1 1 42 MET CA C 11.029 -9.575 0.596 1.00 . A A . 42 MET CA 1 1
17 31229 1 1 42 MET CB C 11.626 -10.947 0.281 1.00 . A A . 42 MET CB 1 1
17 31230 1 1 42 MET CE C 11.995 -11.200 -3.318 1.00 . A A . 42 MET CE 1 1
17 31231 1 1 42 MET CG C 10.861 -11.581 -0.883 1.00 . A A . 42 MET CG 1 1
17 31232 1 1 42 MET H H 11.767 -9.119 -1.368 1.00 . A A . 42 MET H 1 1
17 31233 1 1 42 MET HA H 9.988 -9.678 0.858 1.00 . A A . 42 MET HA 1 1
17 31234 1 1 42 MET HB2 H 12.665 -10.833 0.010 1.00 . A A . 42 MET HB2 1 1
17 31235 1 1 42 MET HB3 H 11.547 -11.583 1.150 1.00 . A A . 42 MET HB3 1 1
17 31236 1 1 42 MET HE1 H 13.010 -10.935 -3.583 1.00 . A A . 42 MET HE1 1 1
17 31237 1 1 42 MET HE2 H 11.473 -10.318 -2.986 1.00 . A A . 42 MET HE2 1 1
17 31238 1 1 42 MET HE3 H 11.489 -11.614 -4.180 1.00 . A A . 42 MET HE3 1 1
17 31239 1 1 42 MET HG2 H 10.147 -12.295 -0.499 1.00 . A A . 42 MET HG2 1 1
17 31240 1 1 42 MET HG3 H 10.340 -10.812 -1.431 1.00 . A A . 42 MET HG3 1 1
17 31241 1 1 42 MET N N 11.172 -8.797 -0.666 1.00 . A A . 42 MET N 1 1
17 31242 1 1 42 MET O O 11.438 -9.004 2.882 1.00 . A A . 42 MET O 1 1
17 31243 1 1 42 MET SD S 12.021 -12.425 -1.986 1.00 . A A . 42 MET SD 1 1
17 31244 1 1 43 GLN C C 12.884 -6.389 3.100 1.00 . A A . 43 GLN C 1 1
17 31245 1 1 43 GLN CA C 13.672 -7.551 2.491 1.00 . A A . 43 GLN CA 1 1
17 31246 1 1 43 GLN CB C 14.922 -7.031 1.779 1.00 . A A . 43 GLN CB 1 1
17 31247 1 1 43 GLN CD C 17.310 -7.256 2.474 1.00 . A A . 43 GLN CD 1 1
17 31248 1 1 43 GLN CG C 15.967 -6.606 2.812 1.00 . A A . 43 GLN CG 1 1
17 31249 1 1 43 GLN H H 13.153 -8.153 0.488 1.00 . A A . 43 GLN H 1 1
17 31250 1 1 43 GLN HA H 13.951 -8.259 3.255 1.00 . A A . 43 GLN HA 1 1
17 31251 1 1 43 GLN HB2 H 15.330 -7.813 1.154 1.00 . A A . 43 GLN HB2 1 1
17 31252 1 1 43 GLN HB3 H 14.658 -6.182 1.167 1.00 . A A . 43 GLN HB3 1 1
17 31253 1 1 43 GLN HE21 H 18.351 -6.075 3.684 1.00 . A A . 43 GLN HE21 1 1
17 31254 1 1 43 GLN HE22 H 19.261 -7.229 2.835 1.00 . A A . 43 GLN HE22 1 1
17 31255 1 1 43 GLN HG2 H 16.073 -5.530 2.794 1.00 . A A . 43 GLN HG2 1 1
17 31256 1 1 43 GLN HG3 H 15.653 -6.920 3.796 1.00 . A A . 43 GLN HG3 1 1
17 31257 1 1 43 GLN N N 12.873 -8.221 1.422 1.00 . A A . 43 GLN N 1 1
17 31258 1 1 43 GLN NE2 N 18.398 -6.817 3.045 1.00 . A A . 43 GLN NE2 1 1
17 31259 1 1 43 GLN O O 12.631 -6.351 4.288 1.00 . A A . 43 GLN O 1 1
17 31260 1 1 43 GLN OE1 O 17.369 -8.174 1.681 1.00 . A A . 43 GLN OE1 1 1
17 31261 1 1 44 GLU C C 10.349 -4.734 3.282 1.00 . A A . 44 GLU C 1 1
17 31262 1 1 44 GLU CA C 11.732 -4.276 2.821 1.00 . A A . 44 GLU CA 1 1
17 31263 1 1 44 GLU CB C 11.618 -3.307 1.644 1.00 . A A . 44 GLU CB 1 1
17 31264 1 1 44 GLU CD C 13.714 -2.269 2.527 1.00 . A A . 44 GLU CD 1 1
17 31265 1 1 44 GLU CG C 13.011 -2.790 1.272 1.00 . A A . 44 GLU CG 1 1
17 31266 1 1 44 GLU H H 12.714 -5.488 1.346 1.00 . A A . 44 GLU H 1 1
17 31267 1 1 44 GLU HA H 12.266 -3.812 3.630 1.00 . A A . 44 GLU HA 1 1
17 31268 1 1 44 GLU HB2 H 11.185 -3.819 0.796 1.00 . A A . 44 GLU HB2 1 1
17 31269 1 1 44 GLU HB3 H 10.990 -2.474 1.921 1.00 . A A . 44 GLU HB3 1 1
17 31270 1 1 44 GLU HG2 H 13.590 -3.594 0.841 1.00 . A A . 44 GLU HG2 1 1
17 31271 1 1 44 GLU HG3 H 12.918 -1.988 0.555 1.00 . A A . 44 GLU HG3 1 1
17 31272 1 1 44 GLU N N 12.498 -5.438 2.295 1.00 . A A . 44 GLU N 1 1
17 31273 1 1 44 GLU O O 9.780 -4.192 4.209 1.00 . A A . 44 GLU O 1 1
17 31274 1 1 44 GLU OE1 O 13.432 -1.149 2.920 1.00 . A A . 44 GLU OE1 1 1
17 31275 1 1 44 GLU OE2 O 14.524 -3.000 3.073 1.00 . A A . 44 GLU OE2 1 1
17 31276 1 1 45 ALA C C 8.600 -6.917 4.423 1.00 . A A . 45 ALA C 1 1
17 31277 1 1 45 ALA CA C 8.476 -6.246 3.060 1.00 . A A . 45 ALA CA 1 1
17 31278 1 1 45 ALA CB C 8.085 -7.264 1.989 1.00 . A A . 45 ALA CB 1 1
17 31279 1 1 45 ALA H H 10.296 -6.171 1.917 1.00 . A A . 45 ALA H 1 1
17 31280 1 1 45 ALA HA H 7.759 -5.441 3.094 1.00 . A A . 45 ALA HA 1 1
17 31281 1 1 45 ALA HB1 H 7.210 -7.808 2.313 1.00 . A A . 45 ALA HB1 1 1
17 31282 1 1 45 ALA HB2 H 8.901 -7.953 1.832 1.00 . A A . 45 ALA HB2 1 1
17 31283 1 1 45 ALA HB3 H 7.867 -6.748 1.065 1.00 . A A . 45 ALA HB3 1 1
17 31284 1 1 45 ALA N N 9.813 -5.740 2.650 1.00 . A A . 45 ALA N 1 1
17 31285 1 1 45 ALA O O 7.707 -6.861 5.243 1.00 . A A . 45 ALA O 1 1
17 31286 1 1 46 LEU C C 9.820 -7.144 7.092 1.00 . A A . 46 LEU C 1 1
17 31287 1 1 46 LEU CA C 9.915 -8.195 5.988 1.00 . A A . 46 LEU CA 1 1
17 31288 1 1 46 LEU CB C 11.328 -8.775 5.923 1.00 . A A . 46 LEU CB 1 1
17 31289 1 1 46 LEU CD1 C 10.677 -9.833 8.100 1.00 . A A . 46 LEU CD1 1 1
17 31290 1 1 46 LEU CD2 C 10.787 -11.208 6.014 1.00 . A A . 46 LEU CD2 1 1
17 31291 1 1 46 LEU CG C 11.418 -10.041 6.778 1.00 . A A . 46 LEU CG 1 1
17 31292 1 1 46 LEU H H 10.429 -7.558 4.006 1.00 . A A . 46 LEU H 1 1
17 31293 1 1 46 LEU HA H 9.193 -8.980 6.137 1.00 . A A . 46 LEU HA 1 1
17 31294 1 1 46 LEU HB2 H 11.565 -9.019 4.902 1.00 . A A . 46 LEU HB2 1 1
17 31295 1 1 46 LEU HB3 H 12.030 -8.043 6.286 1.00 . A A . 46 LEU HB3 1 1
17 31296 1 1 46 LEU HD11 H 10.915 -10.639 8.776 1.00 . A A . 46 LEU HD11 1 1
17 31297 1 1 46 LEU HD12 H 9.612 -9.819 7.916 1.00 . A A . 46 LEU HD12 1 1
17 31298 1 1 46 LEU HD13 H 10.979 -8.893 8.537 1.00 . A A . 46 LEU HD13 1 1
17 31299 1 1 46 LEU HD21 H 10.403 -11.932 6.716 1.00 . A A . 46 LEU HD21 1 1
17 31300 1 1 46 LEU HD22 H 11.534 -11.675 5.389 1.00 . A A . 46 LEU HD22 1 1
17 31301 1 1 46 LEU HD23 H 9.981 -10.840 5.397 1.00 . A A . 46 LEU HD23 1 1
17 31302 1 1 46 LEU HG H 12.455 -10.263 6.980 1.00 . A A . 46 LEU HG 1 1
17 31303 1 1 46 LEU N N 9.716 -7.537 4.676 1.00 . A A . 46 LEU N 1 1
17 31304 1 1 46 LEU O O 9.426 -7.425 8.206 1.00 . A A . 46 LEU O 1 1
17 31305 1 1 47 ASP C C 8.673 -4.423 8.053 1.00 . A A . 47 ASP C 1 1
17 31306 1 1 47 ASP CA C 10.125 -4.845 7.798 1.00 . A A . 47 ASP CA 1 1
17 31307 1 1 47 ASP CB C 10.926 -3.691 7.194 1.00 . A A . 47 ASP CB 1 1
17 31308 1 1 47 ASP CG C 11.231 -2.656 8.279 1.00 . A A . 47 ASP CG 1 1
17 31309 1 1 47 ASP H H 10.503 -5.729 5.879 1.00 . A A . 47 ASP H 1 1
17 31310 1 1 47 ASP HA H 10.588 -5.170 8.711 1.00 . A A . 47 ASP HA 1 1
17 31311 1 1 47 ASP HB2 H 11.853 -4.071 6.788 1.00 . A A . 47 ASP HB2 1 1
17 31312 1 1 47 ASP HB3 H 10.352 -3.227 6.407 1.00 . A A . 47 ASP HB3 1 1
17 31313 1 1 47 ASP N N 10.185 -5.928 6.782 1.00 . A A . 47 ASP N 1 1
17 31314 1 1 47 ASP O O 8.214 -4.414 9.175 1.00 . A A . 47 ASP O 1 1
17 31315 1 1 47 ASP OD1 O 10.695 -2.791 9.366 1.00 . A A . 47 ASP OD1 1 1
17 31316 1 1 47 ASP OD2 O 11.996 -1.747 8.003 1.00 . A A . 47 ASP OD2 1 1
17 31317 1 1 48 ILE C C 5.701 -4.832 7.767 1.00 . A A . 48 ILE C 1 1
17 31318 1 1 48 ILE CA C 6.519 -3.648 7.234 1.00 . A A . 48 ILE CA 1 1
17 31319 1 1 48 ILE CB C 5.948 -3.119 5.876 1.00 . A A . 48 ILE CB 1 1
17 31320 1 1 48 ILE CD1 C 5.452 -5.331 4.803 1.00 . A A . 48 ILE CD1 1 1
17 31321 1 1 48 ILE CG1 C 4.839 -4.040 5.341 1.00 . A A . 48 ILE CG1 1 1
17 31322 1 1 48 ILE CG2 C 7.036 -2.993 4.808 1.00 . A A . 48 ILE CG2 1 1
17 31323 1 1 48 ILE H H 8.334 -4.090 6.131 1.00 . A A . 48 ILE H 1 1
17 31324 1 1 48 ILE HA H 6.496 -2.849 7.958 1.00 . A A . 48 ILE HA 1 1
17 31325 1 1 48 ILE HB H 5.527 -2.138 6.046 1.00 . A A . 48 ILE HB 1 1
17 31326 1 1 48 ILE HD11 H 4.675 -5.942 4.370 1.00 . A A . 48 ILE HD11 1 1
17 31327 1 1 48 ILE HD12 H 5.921 -5.869 5.611 1.00 . A A . 48 ILE HD12 1 1
17 31328 1 1 48 ILE HD13 H 6.188 -5.095 4.049 1.00 . A A . 48 ILE HD13 1 1
17 31329 1 1 48 ILE HG12 H 4.147 -4.274 6.137 1.00 . A A . 48 ILE HG12 1 1
17 31330 1 1 48 ILE HG13 H 4.312 -3.538 4.544 1.00 . A A . 48 ILE HG13 1 1
17 31331 1 1 48 ILE HG21 H 7.384 -3.978 4.532 1.00 . A A . 48 ILE HG21 1 1
17 31332 1 1 48 ILE HG22 H 7.860 -2.416 5.201 1.00 . A A . 48 ILE HG22 1 1
17 31333 1 1 48 ILE HG23 H 6.631 -2.497 3.938 1.00 . A A . 48 ILE HG23 1 1
17 31334 1 1 48 ILE N N 7.945 -4.073 7.022 1.00 . A A . 48 ILE N 1 1
17 31335 1 1 48 ILE O O 4.570 -4.677 8.178 1.00 . A A . 48 ILE O 1 1
17 31336 1 1 49 ALA C C 5.755 -7.335 9.770 1.00 . A A . 49 ALA C 1 1
17 31337 1 1 49 ALA CA C 5.503 -7.181 8.275 1.00 . A A . 49 ALA CA 1 1
17 31338 1 1 49 ALA CB C 6.051 -8.384 7.509 1.00 . A A . 49 ALA CB 1 1
17 31339 1 1 49 ALA H H 7.168 -6.122 7.431 1.00 . A A . 49 ALA H 1 1
17 31340 1 1 49 ALA HA H 4.457 -7.059 8.079 1.00 . A A . 49 ALA HA 1 1
17 31341 1 1 49 ALA HB1 H 6.822 -8.056 6.828 1.00 . A A . 49 ALA HB1 1 1
17 31342 1 1 49 ALA HB2 H 5.252 -8.850 6.951 1.00 . A A . 49 ALA HB2 1 1
17 31343 1 1 49 ALA HB3 H 6.465 -9.095 8.207 1.00 . A A . 49 ALA HB3 1 1
17 31344 1 1 49 ALA N N 6.259 -6.009 7.765 1.00 . A A . 49 ALA N 1 1
17 31345 1 1 49 ALA O O 4.885 -7.719 10.526 1.00 . A A . 49 ALA O 1 1
17 31346 1 1 50 ARG C C 7.332 -5.756 12.263 1.00 . A A . 50 ARG C 1 1
17 31347 1 1 50 ARG CA C 7.264 -7.151 11.635 1.00 . A A . 50 ARG CA 1 1
17 31348 1 1 50 ARG CB C 8.623 -7.849 11.674 1.00 . A A . 50 ARG CB 1 1
17 31349 1 1 50 ARG CD C 8.016 -9.852 10.289 1.00 . A A . 50 ARG CD 1 1
17 31350 1 1 50 ARG CG C 8.415 -9.368 11.688 1.00 . A A . 50 ARG CG 1 1
17 31351 1 1 50 ARG CZ C 5.806 -10.845 10.217 1.00 . A A . 50 ARG CZ 1 1
17 31352 1 1 50 ARG H H 7.624 -6.726 9.576 1.00 . A A . 50 ARG H 1 1
17 31353 1 1 50 ARG HA H 6.527 -7.753 12.127 1.00 . A A . 50 ARG HA 1 1
17 31354 1 1 50 ARG HB2 H 9.196 -7.570 10.802 1.00 . A A . 50 ARG HB2 1 1
17 31355 1 1 50 ARG HB3 H 9.156 -7.552 12.565 1.00 . A A . 50 ARG HB3 1 1
17 31356 1 1 50 ARG HD2 H 7.529 -9.059 9.740 1.00 . A A . 50 ARG HD2 1 1
17 31357 1 1 50 ARG HD3 H 8.883 -10.205 9.752 1.00 . A A . 50 ARG HD3 1 1
17 31358 1 1 50 ARG HE H 7.394 -11.820 10.905 1.00 . A A . 50 ARG HE 1 1
17 31359 1 1 50 ARG HG2 H 9.333 -9.851 11.988 1.00 . A A . 50 ARG HG2 1 1
17 31360 1 1 50 ARG HG3 H 7.632 -9.618 12.389 1.00 . A A . 50 ARG HG3 1 1
17 31361 1 1 50 ARG HH11 H 5.286 -10.135 12.015 1.00 . A A . 50 ARG HH11 1 1
17 31362 1 1 50 ARG HH12 H 3.998 -10.285 10.867 1.00 . A A . 50 ARG HH12 1 1
17 31363 1 1 50 ARG HH21 H 6.028 -11.530 8.347 1.00 . A A . 50 ARG HH21 1 1
17 31364 1 1 50 ARG HH22 H 4.417 -11.070 8.791 1.00 . A A . 50 ARG HH22 1 1
17 31365 1 1 50 ARG N N 6.943 -7.032 10.199 1.00 . A A . 50 ARG N 1 1
17 31366 1 1 50 ARG NE N 7.069 -10.978 10.523 1.00 . A A . 50 ARG NE 1 1
17 31367 1 1 50 ARG NH1 N 4.965 -10.386 11.102 1.00 . A A . 50 ARG NH1 1 1
17 31368 1 1 50 ARG NH2 N 5.384 -11.175 9.025 1.00 . A A . 50 ARG NH2 1 1
17 31369 1 1 50 ARG O O 7.270 -5.602 13.466 1.00 . A A . 50 ARG O 1 1
17 31370 1 1 51 LYS C C 6.186 -2.992 12.661 1.00 . A A . 51 LYS C 1 1
17 31371 1 1 51 LYS CA C 7.511 -3.349 11.984 1.00 . A A . 51 LYS CA 1 1
17 31372 1 1 51 LYS CB C 7.737 -2.459 10.755 1.00 . A A . 51 LYS CB 1 1
17 31373 1 1 51 LYS CD C 7.906 -0.082 10.000 1.00 . A A . 51 LYS CD 1 1
17 31374 1 1 51 LYS CE C 9.415 0.093 10.182 1.00 . A A . 51 LYS CE 1 1
17 31375 1 1 51 LYS CG C 7.363 -1.013 11.086 1.00 . A A . 51 LYS CG 1 1
17 31376 1 1 51 LYS H H 7.492 -4.888 10.484 1.00 . A A . 51 LYS H 1 1
17 31377 1 1 51 LYS HA H 8.332 -3.245 12.672 1.00 . A A . 51 LYS HA 1 1
17 31378 1 1 51 LYS HB2 H 8.775 -2.504 10.464 1.00 . A A . 51 LYS HB2 1 1
17 31379 1 1 51 LYS HB3 H 7.120 -2.807 9.941 1.00 . A A . 51 LYS HB3 1 1
17 31380 1 1 51 LYS HD2 H 7.708 -0.510 9.027 1.00 . A A . 51 LYS HD2 1 1
17 31381 1 1 51 LYS HD3 H 7.422 0.880 10.075 1.00 . A A . 51 LYS HD3 1 1
17 31382 1 1 51 LYS HE2 H 9.650 0.253 11.226 1.00 . A A . 51 LYS HE2 1 1
17 31383 1 1 51 LYS HE3 H 9.943 -0.769 9.804 1.00 . A A . 51 LYS HE3 1 1
17 31384 1 1 51 LYS HG2 H 6.288 -0.922 11.131 1.00 . A A . 51 LYS HG2 1 1
17 31385 1 1 51 LYS HG3 H 7.788 -0.738 12.039 1.00 . A A . 51 LYS HG3 1 1
17 31386 1 1 51 LYS HZ1 H 9.884 2.115 10.011 1.00 . A A . 51 LYS HZ1 1 1
17 31387 1 1 51 LYS HZ2 H 9.000 1.497 8.698 1.00 . A A . 51 LYS HZ2 1 1
17 31388 1 1 51 LYS HZ3 H 10.650 1.129 8.863 1.00 . A A . 51 LYS HZ3 1 1
17 31389 1 1 51 LYS N N 7.449 -4.739 11.449 1.00 . A A . 51 LYS N 1 1
17 31390 1 1 51 LYS NZ N 9.763 1.299 9.378 1.00 . A A . 51 LYS NZ 1 1
17 31391 1 1 51 LYS O O 6.155 -2.486 13.766 1.00 . A A . 51 LYS O 1 1
17 31392 1 1 52 GLY C C 3.768 -1.435 12.991 1.00 . A A . 52 GLY C 1 1
17 31393 1 1 52 GLY CA C 3.770 -2.911 12.596 1.00 . A A . 52 GLY CA 1 1
17 31394 1 1 52 GLY H H 5.139 -3.646 11.106 1.00 . A A . 52 GLY H 1 1
17 31395 1 1 52 GLY HA2 H 2.989 -3.097 11.870 1.00 . A A . 52 GLY HA2 1 1
17 31396 1 1 52 GLY HA3 H 3.604 -3.518 13.472 1.00 . A A . 52 GLY HA3 1 1
17 31397 1 1 52 GLY N N 5.091 -3.245 11.999 1.00 . A A . 52 GLY N 1 1
17 31398 1 1 52 GLY O O 3.419 -1.076 14.097 1.00 . A A . 52 GLY O 1 1
17 31399 1 1 53 GLN C C 3.859 1.693 11.151 1.00 . A A . 53 GLN C 1 1
17 31400 1 1 53 GLN CA C 4.193 0.882 12.404 1.00 . A A . 53 GLN CA 1 1
17 31401 1 1 53 GLN CB C 5.626 1.162 12.860 1.00 . A A . 53 GLN CB 1 1
17 31402 1 1 53 GLN CD C 6.678 2.714 14.515 1.00 . A A . 53 GLN CD 1 1
17 31403 1 1 53 GLN CG C 5.612 1.634 14.315 1.00 . A A . 53 GLN CG 1 1
17 31404 1 1 53 GLN H H 4.440 -0.892 11.205 1.00 . A A . 53 GLN H 1 1
17 31405 1 1 53 GLN HA H 3.502 1.111 13.197 1.00 . A A . 53 GLN HA 1 1
17 31406 1 1 53 GLN HB2 H 6.215 0.260 12.777 1.00 . A A . 53 GLN HB2 1 1
17 31407 1 1 53 GLN HB3 H 6.058 1.932 12.238 1.00 . A A . 53 GLN HB3 1 1
17 31408 1 1 53 GLN HE21 H 5.811 4.005 13.279 1.00 . A A . 53 GLN HE21 1 1
17 31409 1 1 53 GLN HE22 H 7.249 4.546 14.002 1.00 . A A . 53 GLN HE22 1 1
17 31410 1 1 53 GLN HG2 H 4.638 2.039 14.551 1.00 . A A . 53 GLN HG2 1 1
17 31411 1 1 53 GLN HG3 H 5.822 0.798 14.966 1.00 . A A . 53 GLN HG3 1 1
17 31412 1 1 53 GLN N N 4.162 -0.576 12.090 1.00 . A A . 53 GLN N 1 1
17 31413 1 1 53 GLN NE2 N 6.570 3.849 13.879 1.00 . A A . 53 GLN NE2 1 1
17 31414 1 1 53 GLN O O 3.111 2.649 11.204 1.00 . A A . 53 GLN O 1 1
17 31415 1 1 53 GLN OE1 O 7.618 2.523 15.261 1.00 . A A . 53 GLN OE1 1 1
17 31416 1 1 54 PHE C C 2.616 2.401 8.708 1.00 . A A . 54 PHE C 1 1
17 31417 1 1 54 PHE CA C 4.105 2.052 8.764 1.00 . A A . 54 PHE CA 1 1
17 31418 1 1 54 PHE CB C 4.453 1.068 7.650 1.00 . A A . 54 PHE CB 1 1
17 31419 1 1 54 PHE CD1 C 4.204 -1.227 8.653 1.00 . A A . 54 PHE CD1 1 1
17 31420 1 1 54 PHE CD2 C 2.401 -0.350 7.289 1.00 . A A . 54 PHE CD2 1 1
17 31421 1 1 54 PHE CE1 C 3.472 -2.399 8.867 1.00 . A A . 54 PHE CE1 1 1
17 31422 1 1 54 PHE CE2 C 1.670 -1.525 7.500 1.00 . A A . 54 PHE CE2 1 1
17 31423 1 1 54 PHE CG C 3.670 -0.203 7.864 1.00 . A A . 54 PHE CG 1 1
17 31424 1 1 54 PHE CZ C 2.205 -2.548 8.291 1.00 . A A . 54 PHE CZ 1 1
17 31425 1 1 54 PHE H H 4.995 0.534 10.006 1.00 . A A . 54 PHE H 1 1
17 31426 1 1 54 PHE HA H 4.714 2.939 8.686 1.00 . A A . 54 PHE HA 1 1
17 31427 1 1 54 PHE HB2 H 4.192 1.498 6.696 1.00 . A A . 54 PHE HB2 1 1
17 31428 1 1 54 PHE HB3 H 5.511 0.850 7.674 1.00 . A A . 54 PHE HB3 1 1
17 31429 1 1 54 PHE HD1 H 5.181 -1.113 9.095 1.00 . A A . 54 PHE HD1 1 1
17 31430 1 1 54 PHE HD2 H 1.988 0.439 6.677 1.00 . A A . 54 PHE HD2 1 1
17 31431 1 1 54 PHE HE1 H 3.883 -3.187 9.478 1.00 . A A . 54 PHE HE1 1 1
17 31432 1 1 54 PHE HE2 H 0.690 -1.640 7.058 1.00 . A A . 54 PHE HE2 1 1
17 31433 1 1 54 PHE HZ H 1.641 -3.454 8.457 1.00 . A A . 54 PHE HZ 1 1
17 31434 1 1 54 PHE N N 4.400 1.312 10.025 1.00 . A A . 54 PHE N 1 1
17 31435 1 1 54 PHE O O 1.785 1.686 9.232 1.00 . A A . 54 PHE O 1 1
17 31436 1 1 55 ASP C C 0.049 2.783 7.237 1.00 . A A . 55 ASP C 1 1
17 31437 1 1 55 ASP CA C 0.828 3.858 8.001 1.00 . A A . 55 ASP CA 1 1
17 31438 1 1 55 ASP CB C 0.798 5.185 7.243 1.00 . A A . 55 ASP CB 1 1
17 31439 1 1 55 ASP CG C 1.554 6.249 8.042 1.00 . A A . 55 ASP CG 1 1
17 31440 1 1 55 ASP H H 2.947 4.052 7.657 1.00 . A A . 55 ASP H 1 1
17 31441 1 1 55 ASP HA H 0.419 3.989 8.990 1.00 . A A . 55 ASP HA 1 1
17 31442 1 1 55 ASP HB2 H 1.265 5.056 6.281 1.00 . A A . 55 ASP HB2 1 1
17 31443 1 1 55 ASP HB3 H -0.225 5.499 7.107 1.00 . A A . 55 ASP HB3 1 1
17 31444 1 1 55 ASP N N 2.268 3.485 8.079 1.00 . A A . 55 ASP N 1 1
17 31445 1 1 55 ASP O O -0.911 2.228 7.735 1.00 . A A . 55 ASP O 1 1
17 31446 1 1 55 ASP OD1 O 1.149 6.520 9.160 1.00 . A A . 55 ASP OD1 1 1
17 31447 1 1 55 ASP OD2 O 2.524 6.774 7.522 1.00 . A A . 55 ASP OD2 1 1
17 31448 1 1 56 ILE C C 0.692 0.520 4.529 1.00 . A A . 56 ILE C 1 1
17 31449 1 1 56 ILE CA C -0.283 1.455 5.241 1.00 . A A . 56 ILE CA 1 1
17 31450 1 1 56 ILE CB C -1.085 2.257 4.225 1.00 . A A . 56 ILE CB 1 1
17 31451 1 1 56 ILE CD1 C -3.411 3.267 4.095 1.00 . A A . 56 ILE CD1 1 1
17 31452 1 1 56 ILE CG1 C -2.185 3.030 4.980 1.00 . A A . 56 ILE CG1 1 1
17 31453 1 1 56 ILE CG2 C -1.661 1.301 3.173 1.00 . A A . 56 ILE CG2 1 1
17 31454 1 1 56 ILE H H 1.222 2.954 5.638 1.00 . A A . 56 ILE H 1 1
17 31455 1 1 56 ILE HA H -0.947 0.894 5.881 1.00 . A A . 56 ILE HA 1 1
17 31456 1 1 56 ILE HB H -0.427 2.957 3.737 1.00 . A A . 56 ILE HB 1 1
17 31457 1 1 56 ILE HD11 H -3.200 4.060 3.393 1.00 . A A . 56 ILE HD11 1 1
17 31458 1 1 56 ILE HD12 H -4.251 3.547 4.714 1.00 . A A . 56 ILE HD12 1 1
17 31459 1 1 56 ILE HD13 H -3.649 2.364 3.557 1.00 . A A . 56 ILE HD13 1 1
17 31460 1 1 56 ILE HG12 H -2.479 2.467 5.852 1.00 . A A . 56 ILE HG12 1 1
17 31461 1 1 56 ILE HG13 H -1.787 3.986 5.295 1.00 . A A . 56 ILE HG13 1 1
17 31462 1 1 56 ILE HG21 H -2.512 1.750 2.687 1.00 . A A . 56 ILE HG21 1 1
17 31463 1 1 56 ILE HG22 H -1.960 0.384 3.648 1.00 . A A . 56 ILE HG22 1 1
17 31464 1 1 56 ILE HG23 H -0.902 1.087 2.434 1.00 . A A . 56 ILE HG23 1 1
17 31465 1 1 56 ILE N N 0.449 2.489 6.029 1.00 . A A . 56 ILE N 1 1
17 31466 1 1 56 ILE O O 1.866 0.808 4.410 1.00 . A A . 56 ILE O 1 1
17 31467 1 1 57 ALA C C 0.466 -2.116 2.113 1.00 . A A . 57 ALA C 1 1
17 31468 1 1 57 ALA CA C 1.132 -1.546 3.361 1.00 . A A . 57 ALA CA 1 1
17 31469 1 1 57 ALA CB C 1.371 -2.660 4.376 1.00 . A A . 57 ALA CB 1 1
17 31470 1 1 57 ALA H H -0.733 -0.836 4.159 1.00 . A A . 57 ALA H 1 1
17 31471 1 1 57 ALA HA H 2.064 -1.063 3.114 1.00 . A A . 57 ALA HA 1 1
17 31472 1 1 57 ALA HB1 H 2.257 -2.441 4.951 1.00 . A A . 57 ALA HB1 1 1
17 31473 1 1 57 ALA HB2 H 1.498 -3.598 3.856 1.00 . A A . 57 ALA HB2 1 1
17 31474 1 1 57 ALA HB3 H 0.520 -2.728 5.038 1.00 . A A . 57 ALA HB3 1 1
17 31475 1 1 57 ALA N N 0.219 -0.606 4.055 1.00 . A A . 57 ALA N 1 1
17 31476 1 1 57 ALA O O -0.733 -2.081 1.960 1.00 . A A . 57 ALA O 1 1
17 31477 1 1 58 ILE C C 1.640 -4.346 -0.485 1.00 . A A . 58 ILE C 1 1
17 31478 1 1 58 ILE CA C 0.666 -3.279 0.011 1.00 . A A . 58 ILE CA 1 1
17 31479 1 1 58 ILE CB C 0.473 -2.150 -0.995 1.00 . A A . 58 ILE CB 1 1
17 31480 1 1 58 ILE CD1 C -0.507 -0.194 0.207 1.00 . A A . 58 ILE CD1 1 1
17 31481 1 1 58 ILE CG1 C -0.825 -1.405 -0.676 1.00 . A A . 58 ILE CG1 1 1
17 31482 1 1 58 ILE CG2 C 0.397 -2.730 -2.406 1.00 . A A . 58 ILE CG2 1 1
17 31483 1 1 58 ILE H H 2.207 -2.696 1.387 1.00 . A A . 58 ILE H 1 1
17 31484 1 1 58 ILE HA H -0.288 -3.732 0.245 1.00 . A A . 58 ILE HA 1 1
17 31485 1 1 58 ILE HB H 1.295 -1.468 -0.932 1.00 . A A . 58 ILE HB 1 1
17 31486 1 1 58 ILE HD11 H 0.533 -0.224 0.498 1.00 . A A . 58 ILE HD11 1 1
17 31487 1 1 58 ILE HD12 H -1.128 -0.215 1.091 1.00 . A A . 58 ILE HD12 1 1
17 31488 1 1 58 ILE HD13 H -0.700 0.714 -0.345 1.00 . A A . 58 ILE HD13 1 1
17 31489 1 1 58 ILE HG12 H -1.285 -1.072 -1.595 1.00 . A A . 58 ILE HG12 1 1
17 31490 1 1 58 ILE HG13 H -1.502 -2.064 -0.151 1.00 . A A . 58 ILE HG13 1 1
17 31491 1 1 58 ILE HG21 H -0.288 -2.143 -2.999 1.00 . A A . 58 ILE HG21 1 1
17 31492 1 1 58 ILE HG22 H 0.050 -3.752 -2.357 1.00 . A A . 58 ILE HG22 1 1
17 31493 1 1 58 ILE HG23 H 1.377 -2.704 -2.857 1.00 . A A . 58 ILE HG23 1 1
17 31494 1 1 58 ILE N N 1.240 -2.663 1.232 1.00 . A A . 58 ILE N 1 1
17 31495 1 1 58 ILE O O 2.821 -4.112 -0.629 1.00 . A A . 58 ILE O 1 1
17 31496 1 1 59 ILE C C 1.196 -7.600 -2.039 1.00 . A A . 59 ILE C 1 1
17 31497 1 1 59 ILE CA C 2.021 -6.644 -1.177 1.00 . A A . 59 ILE CA 1 1
17 31498 1 1 59 ILE CB C 2.497 -7.361 0.108 1.00 . A A . 59 ILE CB 1 1
17 31499 1 1 59 ILE CD1 C 3.533 -7.036 2.355 1.00 . A A . 59 ILE CD1 1 1
17 31500 1 1 59 ILE CG1 C 3.383 -6.439 0.954 1.00 . A A . 59 ILE CG1 1 1
17 31501 1 1 59 ILE CG2 C 3.292 -8.596 -0.280 1.00 . A A . 59 ILE CG2 1 1
17 31502 1 1 59 ILE H H 0.197 -5.662 -0.587 1.00 . A A . 59 ILE H 1 1
17 31503 1 1 59 ILE HA H 2.860 -6.275 -1.729 1.00 . A A . 59 ILE HA 1 1
17 31504 1 1 59 ILE HB H 1.648 -7.675 0.698 1.00 . A A . 59 ILE HB 1 1
17 31505 1 1 59 ILE HD11 H 2.765 -6.636 3.002 1.00 . A A . 59 ILE HD11 1 1
17 31506 1 1 59 ILE HD12 H 4.505 -6.785 2.750 1.00 . A A . 59 ILE HD12 1 1
17 31507 1 1 59 ILE HD13 H 3.434 -8.110 2.301 1.00 . A A . 59 ILE HD13 1 1
17 31508 1 1 59 ILE HG12 H 4.354 -6.351 0.495 1.00 . A A . 59 ILE HG12 1 1
17 31509 1 1 59 ILE HG13 H 2.928 -5.465 1.032 1.00 . A A . 59 ILE HG13 1 1
17 31510 1 1 59 ILE HG21 H 2.780 -9.476 0.080 1.00 . A A . 59 ILE HG21 1 1
17 31511 1 1 59 ILE HG22 H 4.274 -8.541 0.162 1.00 . A A . 59 ILE HG22 1 1
17 31512 1 1 59 ILE HG23 H 3.376 -8.643 -1.354 1.00 . A A . 59 ILE HG23 1 1
17 31513 1 1 59 ILE N N 1.149 -5.517 -0.718 1.00 . A A . 59 ILE N 1 1
17 31514 1 1 59 ILE O O 0.916 -8.717 -1.652 1.00 . A A . 59 ILE O 1 1
17 31515 1 1 60 ASP C C 0.526 -9.470 -4.082 1.00 . A A . 60 ASP C 1 1
17 31516 1 1 60 ASP CA C -0.037 -8.050 -4.076 1.00 . A A . 60 ASP CA 1 1
17 31517 1 1 60 ASP CB C 0.070 -7.439 -5.467 1.00 . A A . 60 ASP CB 1 1
17 31518 1 1 60 ASP CG C -1.202 -7.732 -6.266 1.00 . A A . 60 ASP CG 1 1
17 31519 1 1 60 ASP H H 1.021 -6.256 -3.488 1.00 . A A . 60 ASP H 1 1
17 31520 1 1 60 ASP HA H -1.065 -8.051 -3.751 1.00 . A A . 60 ASP HA 1 1
17 31521 1 1 60 ASP HB2 H 0.204 -6.373 -5.379 1.00 . A A . 60 ASP HB2 1 1
17 31522 1 1 60 ASP HB3 H 0.918 -7.872 -5.975 1.00 . A A . 60 ASP HB3 1 1
17 31523 1 1 60 ASP N N 0.790 -7.166 -3.198 1.00 . A A . 60 ASP N 1 1
17 31524 1 1 60 ASP O O 1.646 -9.701 -4.492 1.00 . A A . 60 ASP O 1 1
17 31525 1 1 60 ASP OD1 O -1.607 -8.882 -6.297 1.00 . A A . 60 ASP OD1 1 1
17 31526 1 1 60 ASP OD2 O -1.745 -6.802 -6.840 1.00 . A A . 60 ASP OD2 1 1
17 31527 1 1 61 VAL C C -0.140 -12.561 -4.900 1.00 . A A . 61 VAL C 1 1
17 31528 1 1 61 VAL CA C 0.266 -11.830 -3.622 1.00 . A A . 61 VAL CA 1 1
17 31529 1 1 61 VAL CB C -0.380 -12.487 -2.400 1.00 . A A . 61 VAL CB 1 1
17 31530 1 1 61 VAL CG1 C -1.898 -12.353 -2.490 1.00 . A A . 61 VAL CG1 1 1
17 31531 1 1 61 VAL CG2 C -0.003 -13.971 -2.360 1.00 . A A . 61 VAL CG2 1 1
17 31532 1 1 61 VAL H H -1.144 -10.220 -3.308 1.00 . A A . 61 VAL H 1 1
17 31533 1 1 61 VAL HA H 1.337 -11.837 -3.521 1.00 . A A . 61 VAL HA 1 1
17 31534 1 1 61 VAL HB H -0.030 -12.000 -1.501 1.00 . A A . 61 VAL HB 1 1
17 31535 1 1 61 VAL HG11 H -2.180 -12.149 -3.513 1.00 . A A . 61 VAL HG11 1 1
17 31536 1 1 61 VAL HG12 H -2.226 -11.541 -1.858 1.00 . A A . 61 VAL HG12 1 1
17 31537 1 1 61 VAL HG13 H -2.362 -13.273 -2.165 1.00 . A A . 61 VAL HG13 1 1
17 31538 1 1 61 VAL HG21 H 0.227 -14.257 -1.344 1.00 . A A . 61 VAL HG21 1 1
17 31539 1 1 61 VAL HG22 H 0.861 -14.140 -2.986 1.00 . A A . 61 VAL HG22 1 1
17 31540 1 1 61 VAL HG23 H -0.831 -14.564 -2.722 1.00 . A A . 61 VAL HG23 1 1
17 31541 1 1 61 VAL N N -0.240 -10.426 -3.634 1.00 . A A . 61 VAL N 1 1
17 31542 1 1 61 VAL O O -0.325 -13.762 -4.905 1.00 . A A . 61 VAL O 1 1
17 31543 1 1 62 ASN C C -0.302 -11.683 -8.487 1.00 . A A . 62 ASN C 1 1
17 31544 1 1 62 ASN CA C -0.652 -12.532 -7.267 1.00 . A A . 62 ASN CA 1 1
17 31545 1 1 62 ASN CB C -2.158 -12.691 -7.190 1.00 . A A . 62 ASN CB 1 1
17 31546 1 1 62 ASN CG C -2.567 -14.002 -7.858 1.00 . A A . 62 ASN CG 1 1
17 31547 1 1 62 ASN H H -0.112 -10.889 -5.970 1.00 . A A . 62 ASN H 1 1
17 31548 1 1 62 ASN HA H -0.189 -13.500 -7.332 1.00 . A A . 62 ASN HA 1 1
17 31549 1 1 62 ASN HB2 H -2.463 -12.695 -6.159 1.00 . A A . 62 ASN HB2 1 1
17 31550 1 1 62 ASN HB3 H -2.623 -11.867 -7.708 1.00 . A A . 62 ASN HB3 1 1
17 31551 1 1 62 ASN HD21 H -4.032 -13.168 -8.904 1.00 . A A . 62 ASN HD21 1 1
17 31552 1 1 62 ASN HD22 H -3.836 -14.838 -9.137 1.00 . A A . 62 ASN HD22 1 1
17 31553 1 1 62 ASN N N -0.269 -11.854 -5.991 1.00 . A A . 62 ASN N 1 1
17 31554 1 1 62 ASN ND2 N -3.561 -14.003 -8.703 1.00 . A A . 62 ASN ND2 1 1
17 31555 1 1 62 ASN O O -0.719 -11.977 -9.589 1.00 . A A . 62 ASN O 1 1
17 31556 1 1 62 ASN OD1 O -1.975 -15.035 -7.613 1.00 . A A . 62 ASN OD1 1 1
17 31557 1 1 63 LEU C C 2.289 -9.872 -9.756 1.00 . A A . 63 LEU C 1 1
17 31558 1 1 63 LEU CA C 0.790 -9.800 -9.492 1.00 . A A . 63 LEU CA 1 1
17 31559 1 1 63 LEU CB C 0.352 -8.391 -9.105 1.00 . A A . 63 LEU CB 1 1
17 31560 1 1 63 LEU CD1 C -1.609 -8.299 -10.646 1.00 . A A . 63 LEU CD1 1 1
17 31561 1 1 63 LEU CD2 C -0.409 -6.199 -10.038 1.00 . A A . 63 LEU CD2 1 1
17 31562 1 1 63 LEU CG C -0.242 -7.691 -10.330 1.00 . A A . 63 LEU CG 1 1
17 31563 1 1 63 LEU H H 0.784 -10.403 -7.432 1.00 . A A . 63 LEU H 1 1
17 31564 1 1 63 LEU HA H 0.241 -10.131 -10.361 1.00 . A A . 63 LEU HA 1 1
17 31565 1 1 63 LEU HB2 H -0.397 -8.454 -8.327 1.00 . A A . 63 LEU HB2 1 1
17 31566 1 1 63 LEU HB3 H 1.200 -7.832 -8.745 1.00 . A A . 63 LEU HB3 1 1
17 31567 1 1 63 LEU HD11 H -2.309 -8.037 -9.866 1.00 . A A . 63 LEU HD11 1 1
17 31568 1 1 63 LEU HD12 H -1.521 -9.373 -10.704 1.00 . A A . 63 LEU HD12 1 1
17 31569 1 1 63 LEU HD13 H -1.964 -7.914 -11.591 1.00 . A A . 63 LEU HD13 1 1
17 31570 1 1 63 LEU HD21 H -1.442 -5.992 -9.798 1.00 . A A . 63 LEU HD21 1 1
17 31571 1 1 63 LEU HD22 H -0.121 -5.628 -10.908 1.00 . A A . 63 LEU HD22 1 1
17 31572 1 1 63 LEU HD23 H 0.217 -5.924 -9.204 1.00 . A A . 63 LEU HD23 1 1
17 31573 1 1 63 LEU HG H 0.416 -7.825 -11.176 1.00 . A A . 63 LEU HG 1 1
17 31574 1 1 63 LEU N N 0.448 -10.638 -8.319 1.00 . A A . 63 LEU N 1 1
17 31575 1 1 63 LEU O O 3.097 -9.663 -8.873 1.00 . A A . 63 LEU O 1 1
17 31576 1 1 64 ASP C C 4.681 -11.619 -10.842 1.00 . A A . 64 ASP C 1 1
17 31577 1 1 64 ASP CA C 4.097 -10.291 -11.335 1.00 . A A . 64 ASP CA 1 1
17 31578 1 1 64 ASP CB C 4.800 -9.112 -10.657 1.00 . A A . 64 ASP CB 1 1
17 31579 1 1 64 ASP CG C 5.770 -8.462 -11.645 1.00 . A A . 64 ASP CG 1 1
17 31580 1 1 64 ASP H H 1.971 -10.352 -11.651 1.00 . A A . 64 ASP H 1 1
17 31581 1 1 64 ASP HA H 4.212 -10.213 -12.404 1.00 . A A . 64 ASP HA 1 1
17 31582 1 1 64 ASP HB2 H 4.064 -8.388 -10.340 1.00 . A A . 64 ASP HB2 1 1
17 31583 1 1 64 ASP HB3 H 5.348 -9.469 -9.797 1.00 . A A . 64 ASP HB3 1 1
17 31584 1 1 64 ASP N N 2.655 -10.181 -10.970 1.00 . A A . 64 ASP N 1 1
17 31585 1 1 64 ASP O O 5.788 -11.974 -11.196 1.00 . A A . 64 ASP O 1 1
17 31586 1 1 64 ASP OD1 O 5.313 -8.003 -12.678 1.00 . A A . 64 ASP OD1 1 1
17 31587 1 1 64 ASP OD2 O 6.954 -8.434 -11.351 1.00 . A A . 64 ASP OD2 1 1
17 31588 1 1 65 GLY C C 3.634 -14.351 -8.577 1.00 . A A . 65 GLY C 1 1
17 31589 1 1 65 GLY CA C 4.560 -13.661 -9.572 1.00 . A A . 65 GLY CA 1 1
17 31590 1 1 65 GLY H H 3.063 -12.093 -9.740 1.00 . A A . 65 GLY H 1 1
17 31591 1 1 65 GLY HA2 H 4.713 -14.307 -10.423 1.00 . A A . 65 GLY HA2 1 1
17 31592 1 1 65 GLY HA3 H 5.508 -13.465 -9.094 1.00 . A A . 65 GLY HA3 1 1
17 31593 1 1 65 GLY N N 3.970 -12.370 -10.035 1.00 . A A . 65 GLY N 1 1
17 31594 1 1 65 GLY O O 3.530 -15.560 -8.561 1.00 . A A . 65 GLY O 1 1
17 31595 1 1 66 GLU C C 2.879 -14.686 -5.492 1.00 . A A . 66 GLU C 1 1
17 31596 1 1 66 GLU CA C 2.086 -14.164 -6.701 1.00 . A A . 66 GLU CA 1 1
17 31597 1 1 66 GLU CB C 1.316 -15.313 -7.371 1.00 . A A . 66 GLU CB 1 1
17 31598 1 1 66 GLU CD C 1.336 -15.975 -9.789 1.00 . A A . 66 GLU CD 1 1
17 31599 1 1 66 GLU CG C 0.884 -14.911 -8.787 1.00 . A A . 66 GLU CG 1 1
17 31600 1 1 66 GLU H H 3.136 -12.622 -7.753 1.00 . A A . 66 GLU H 1 1
17 31601 1 1 66 GLU HA H 1.395 -13.409 -6.379 1.00 . A A . 66 GLU HA 1 1
17 31602 1 1 66 GLU HB2 H 1.945 -16.189 -7.418 1.00 . A A . 66 GLU HB2 1 1
17 31603 1 1 66 GLU HB3 H 0.439 -15.538 -6.784 1.00 . A A . 66 GLU HB3 1 1
17 31604 1 1 66 GLU HG2 H -0.192 -14.825 -8.818 1.00 . A A . 66 GLU HG2 1 1
17 31605 1 1 66 GLU HG3 H 1.326 -13.962 -9.047 1.00 . A A . 66 GLU HG3 1 1
17 31606 1 1 66 GLU N N 2.995 -13.591 -7.732 1.00 . A A . 66 GLU N 1 1
17 31607 1 1 66 GLU O O 2.451 -15.621 -4.844 1.00 . A A . 66 GLU O 1 1
17 31608 1 1 66 GLU OE1 O 1.384 -17.134 -9.411 1.00 . A A . 66 GLU OE1 1 1
17 31609 1 1 66 GLU OE2 O 1.626 -15.613 -10.916 1.00 . A A . 66 GLU OE2 1 1
17 31610 1 1 67 PRO C C 4.165 -14.027 -2.741 1.00 . A A . 67 PRO C 1 1
17 31611 1 1 67 PRO CA C 4.814 -14.499 -4.047 1.00 . A A . 67 PRO CA 1 1
17 31612 1 1 67 PRO CB C 6.163 -13.813 -4.268 1.00 . A A . 67 PRO CB 1 1
17 31613 1 1 67 PRO CD C 4.626 -12.928 -5.910 1.00 . A A . 67 PRO CD 1 1
17 31614 1 1 67 PRO CG C 5.868 -12.618 -5.120 1.00 . A A . 67 PRO CG 1 1
17 31615 1 1 67 PRO HA H 4.938 -15.570 -4.047 1.00 . A A . 67 PRO HA 1 1
17 31616 1 1 67 PRO HB2 H 6.584 -13.503 -3.321 1.00 . A A . 67 PRO HB2 1 1
17 31617 1 1 67 PRO HB3 H 6.841 -14.474 -4.783 1.00 . A A . 67 PRO HB3 1 1
17 31618 1 1 67 PRO HD2 H 3.962 -12.073 -5.918 1.00 . A A . 67 PRO HD2 1 1
17 31619 1 1 67 PRO HD3 H 4.892 -13.213 -6.914 1.00 . A A . 67 PRO HD3 1 1
17 31620 1 1 67 PRO HG2 H 5.709 -11.746 -4.504 1.00 . A A . 67 PRO HG2 1 1
17 31621 1 1 67 PRO HG3 H 6.689 -12.440 -5.799 1.00 . A A . 67 PRO HG3 1 1
17 31622 1 1 67 PRO N N 4.005 -14.065 -5.206 1.00 . A A . 67 PRO N 1 1
17 31623 1 1 67 PRO O O 3.495 -14.775 -2.057 1.00 . A A . 67 PRO O 1 1
17 31624 1 1 68 SER C C 4.065 -13.058 0.126 1.00 . A A . 68 SER C 1 1
17 31625 1 1 68 SER CA C 3.785 -12.209 -1.135 1.00 . A A . 68 SER CA 1 1
17 31626 1 1 68 SER CB C 2.285 -12.141 -1.394 1.00 . A A . 68 SER CB 1 1
17 31627 1 1 68 SER H H 4.906 -12.216 -2.983 1.00 . A A . 68 SER H 1 1
17 31628 1 1 68 SER HA H 4.159 -11.210 -0.987 1.00 . A A . 68 SER HA 1 1
17 31629 1 1 68 SER HB2 H 2.017 -12.855 -2.152 1.00 . A A . 68 SER HB2 1 1
17 31630 1 1 68 SER HB3 H 1.751 -12.369 -0.480 1.00 . A A . 68 SER HB3 1 1
17 31631 1 1 68 SER HG H 2.558 -10.598 -2.547 1.00 . A A . 68 SER HG 1 1
17 31632 1 1 68 SER N N 4.369 -12.787 -2.397 1.00 . A A . 68 SER N 1 1
17 31633 1 1 68 SER O O 3.728 -12.649 1.218 1.00 . A A . 68 SER O 1 1
17 31634 1 1 68 SER OG O 1.953 -10.832 -1.838 1.00 . A A . 68 SER OG 1 1
17 31635 1 1 69 TYR C C 3.735 -15.162 2.132 1.00 . A A . 69 TYR C 1 1
17 31636 1 1 69 TYR CA C 4.959 -15.068 1.205 1.00 . A A . 69 TYR CA 1 1
17 31637 1 1 69 TYR CB C 6.160 -14.452 1.953 1.00 . A A . 69 TYR CB 1 1
17 31638 1 1 69 TYR CD1 C 7.151 -12.805 0.314 1.00 . A A . 69 TYR CD1 1 1
17 31639 1 1 69 TYR CD2 C 6.026 -11.962 2.287 1.00 . A A . 69 TYR CD2 1 1
17 31640 1 1 69 TYR CE1 C 7.423 -11.491 -0.090 1.00 . A A . 69 TYR CE1 1 1
17 31641 1 1 69 TYR CE2 C 6.300 -10.650 1.887 1.00 . A A . 69 TYR CE2 1 1
17 31642 1 1 69 TYR CG C 6.449 -13.038 1.502 1.00 . A A . 69 TYR CG 1 1
17 31643 1 1 69 TYR CZ C 7.000 -10.413 0.698 1.00 . A A . 69 TYR CZ 1 1
17 31644 1 1 69 TYR H H 4.954 -14.530 -0.864 1.00 . A A . 69 TYR H 1 1
17 31645 1 1 69 TYR HA H 5.224 -16.061 0.875 1.00 . A A . 69 TYR HA 1 1
17 31646 1 1 69 TYR HB2 H 5.946 -14.441 3.010 1.00 . A A . 69 TYR HB2 1 1
17 31647 1 1 69 TYR HB3 H 7.033 -15.065 1.779 1.00 . A A . 69 TYR HB3 1 1
17 31648 1 1 69 TYR HD1 H 7.477 -13.637 -0.294 1.00 . A A . 69 TYR HD1 1 1
17 31649 1 1 69 TYR HD2 H 5.485 -12.145 3.198 1.00 . A A . 69 TYR HD2 1 1
17 31650 1 1 69 TYR HE1 H 7.961 -11.309 -1.008 1.00 . A A . 69 TYR HE1 1 1
17 31651 1 1 69 TYR HE2 H 5.971 -9.821 2.496 1.00 . A A . 69 TYR HE2 1 1
17 31652 1 1 69 TYR HH H 8.217 -8.976 0.398 1.00 . A A . 69 TYR HH 1 1
17 31653 1 1 69 TYR N N 4.675 -14.215 0.006 1.00 . A A . 69 TYR N 1 1
17 31654 1 1 69 TYR O O 2.719 -14.511 1.933 1.00 . A A . 69 TYR O 1 1
17 31655 1 1 69 TYR OH O 7.273 -9.120 0.305 1.00 . A A . 69 TYR OH 1 1
17 31656 1 1 70 PRO C C 2.610 -15.008 5.015 1.00 . A A . 70 PRO C 1 1
17 31657 1 1 70 PRO CA C 2.768 -16.207 4.081 1.00 . A A . 70 PRO CA 1 1
17 31658 1 1 70 PRO CB C 3.193 -17.447 4.858 1.00 . A A . 70 PRO CB 1 1
17 31659 1 1 70 PRO CD C 5.044 -16.824 3.439 1.00 . A A . 70 PRO CD 1 1
17 31660 1 1 70 PRO CG C 4.683 -17.481 4.747 1.00 . A A . 70 PRO CG 1 1
17 31661 1 1 70 PRO HA H 1.845 -16.402 3.561 1.00 . A A . 70 PRO HA 1 1
17 31662 1 1 70 PRO HB2 H 2.890 -17.364 5.893 1.00 . A A . 70 PRO HB2 1 1
17 31663 1 1 70 PRO HB3 H 2.770 -18.333 4.412 1.00 . A A . 70 PRO HB3 1 1
17 31664 1 1 70 PRO HD2 H 5.926 -16.209 3.558 1.00 . A A . 70 PRO HD2 1 1
17 31665 1 1 70 PRO HD3 H 5.197 -17.565 2.671 1.00 . A A . 70 PRO HD3 1 1
17 31666 1 1 70 PRO HG2 H 5.125 -16.938 5.571 1.00 . A A . 70 PRO HG2 1 1
17 31667 1 1 70 PRO HG3 H 5.030 -18.503 4.749 1.00 . A A . 70 PRO HG3 1 1
17 31668 1 1 70 PRO N N 3.869 -15.999 3.122 1.00 . A A . 70 PRO N 1 1
17 31669 1 1 70 PRO O O 1.826 -15.049 5.940 1.00 . A A . 70 PRO O 1 1
17 31670 1 1 71 VAL C C 2.054 -11.861 5.158 1.00 . A A . 71 VAL C 1 1
17 31671 1 1 71 VAL CA C 3.133 -12.784 5.720 1.00 . A A . 71 VAL CA 1 1
17 31672 1 1 71 VAL CB C 4.500 -12.091 5.923 1.00 . A A . 71 VAL CB 1 1
17 31673 1 1 71 VAL CG1 C 5.645 -13.085 5.696 1.00 . A A . 71 VAL CG1 1 1
17 31674 1 1 71 VAL CG2 C 4.676 -10.888 4.982 1.00 . A A . 71 VAL CG2 1 1
17 31675 1 1 71 VAL H H 3.954 -13.881 4.058 1.00 . A A . 71 VAL H 1 1
17 31676 1 1 71 VAL HA H 2.788 -13.177 6.657 1.00 . A A . 71 VAL HA 1 1
17 31677 1 1 71 VAL HB H 4.549 -11.745 6.946 1.00 . A A . 71 VAL HB 1 1
17 31678 1 1 71 VAL HG11 H 5.267 -14.094 5.758 1.00 . A A . 71 VAL HG11 1 1
17 31679 1 1 71 VAL HG12 H 6.401 -12.939 6.452 1.00 . A A . 71 VAL HG12 1 1
17 31680 1 1 71 VAL HG13 H 6.079 -12.922 4.722 1.00 . A A . 71 VAL HG13 1 1
17 31681 1 1 71 VAL HG21 H 4.198 -10.021 5.413 1.00 . A A . 71 VAL HG21 1 1
17 31682 1 1 71 VAL HG22 H 4.238 -11.100 4.024 1.00 . A A . 71 VAL HG22 1 1
17 31683 1 1 71 VAL HG23 H 5.730 -10.686 4.854 1.00 . A A . 71 VAL HG23 1 1
17 31684 1 1 71 VAL N N 3.325 -13.932 4.801 1.00 . A A . 71 VAL N 1 1
17 31685 1 1 71 VAL O O 1.112 -11.525 5.847 1.00 . A A . 71 VAL O 1 1
17 31686 1 1 72 ALA C C -0.234 -11.529 3.584 1.00 . A A . 72 ALA C 1 1
17 31687 1 1 72 ALA CA C 1.007 -10.701 3.345 1.00 . A A . 72 ALA CA 1 1
17 31688 1 1 72 ALA CB C 1.299 -10.598 1.858 1.00 . A A . 72 ALA CB 1 1
17 31689 1 1 72 ALA H H 2.825 -11.830 3.320 1.00 . A A . 72 ALA H 1 1
17 31690 1 1 72 ALA HA H 0.941 -9.728 3.809 1.00 . A A . 72 ALA HA 1 1
17 31691 1 1 72 ALA HB1 H 0.609 -11.228 1.318 1.00 . A A . 72 ALA HB1 1 1
17 31692 1 1 72 ALA HB2 H 2.310 -10.927 1.672 1.00 . A A . 72 ALA HB2 1 1
17 31693 1 1 72 ALA HB3 H 1.184 -9.576 1.538 1.00 . A A . 72 ALA HB3 1 1
17 31694 1 1 72 ALA N N 2.112 -11.510 3.901 1.00 . A A . 72 ALA N 1 1
17 31695 1 1 72 ALA O O -1.295 -11.040 3.915 1.00 . A A . 72 ALA O 1 1
17 31696 1 1 73 ASP C C -1.623 -13.570 5.162 1.00 . A A . 73 ASP C 1 1
17 31697 1 1 73 ASP CA C -1.168 -13.754 3.722 1.00 . A A . 73 ASP CA 1 1
17 31698 1 1 73 ASP CB C -0.523 -15.116 3.563 1.00 . A A . 73 ASP CB 1 1
17 31699 1 1 73 ASP CG C -0.571 -15.542 2.095 1.00 . A A . 73 ASP CG 1 1
17 31700 1 1 73 ASP H H 0.833 -13.171 3.225 1.00 . A A . 73 ASP H 1 1
17 31701 1 1 73 ASP HA H -1.968 -13.620 3.022 1.00 . A A . 73 ASP HA 1 1
17 31702 1 1 73 ASP HB2 H 0.504 -15.044 3.893 1.00 . A A . 73 ASP HB2 1 1
17 31703 1 1 73 ASP HB3 H -1.047 -15.837 4.172 1.00 . A A . 73 ASP HB3 1 1
17 31704 1 1 73 ASP N N -0.059 -12.817 3.461 1.00 . A A . 73 ASP N 1 1
17 31705 1 1 73 ASP O O -2.779 -13.337 5.452 1.00 . A A . 73 ASP O 1 1
17 31706 1 1 73 ASP OD1 O -0.125 -14.771 1.260 1.00 . A A . 73 ASP OD1 1 1
17 31707 1 1 73 ASP OD2 O -1.055 -16.629 1.830 1.00 . A A . 73 ASP OD2 1 1
17 31708 1 1 74 ILE C C -1.618 -12.095 7.680 1.00 . A A . 74 ILE C 1 1
17 31709 1 1 74 ILE CA C -1.002 -13.472 7.504 1.00 . A A . 74 ILE CA 1 1
17 31710 1 1 74 ILE CB C 0.352 -13.552 8.222 1.00 . A A . 74 ILE CB 1 1
17 31711 1 1 74 ILE CD1 C -0.045 -15.990 7.581 1.00 . A A . 74 ILE CD1 1 1
17 31712 1 1 74 ILE CG1 C 0.829 -15.015 8.383 1.00 . A A . 74 ILE CG1 1 1
17 31713 1 1 74 ILE CG2 C 0.235 -12.918 9.608 1.00 . A A . 74 ILE CG2 1 1
17 31714 1 1 74 ILE H H 0.237 -13.828 5.780 1.00 . A A . 74 ILE H 1 1
17 31715 1 1 74 ILE HA H -1.665 -14.242 7.855 1.00 . A A . 74 ILE HA 1 1
17 31716 1 1 74 ILE HB H 1.080 -12.996 7.648 1.00 . A A . 74 ILE HB 1 1
17 31717 1 1 74 ILE HD11 H -1.052 -15.972 7.967 1.00 . A A . 74 ILE HD11 1 1
17 31718 1 1 74 ILE HD12 H 0.356 -16.989 7.671 1.00 . A A . 74 ILE HD12 1 1
17 31719 1 1 74 ILE HD13 H -0.052 -15.698 6.542 1.00 . A A . 74 ILE HD13 1 1
17 31720 1 1 74 ILE HG12 H 1.848 -15.095 8.040 1.00 . A A . 74 ILE HG12 1 1
17 31721 1 1 74 ILE HG13 H 0.788 -15.285 9.429 1.00 . A A . 74 ILE HG13 1 1
17 31722 1 1 74 ILE HG21 H -0.543 -13.413 10.168 1.00 . A A . 74 ILE HG21 1 1
17 31723 1 1 74 ILE HG22 H -0.005 -11.870 9.506 1.00 . A A . 74 ILE HG22 1 1
17 31724 1 1 74 ILE HG23 H 1.176 -13.021 10.130 1.00 . A A . 74 ILE HG23 1 1
17 31725 1 1 74 ILE N N -0.686 -13.658 6.063 1.00 . A A . 74 ILE N 1 1
17 31726 1 1 74 ILE O O -2.641 -11.927 8.311 1.00 . A A . 74 ILE O 1 1
17 31727 1 1 75 LEU C C -3.060 -9.771 6.918 1.00 . A A . 75 LEU C 1 1
17 31728 1 1 75 LEU CA C -1.551 -9.740 7.203 1.00 . A A . 75 LEU CA 1 1
17 31729 1 1 75 LEU CB C -0.791 -8.956 6.133 1.00 . A A . 75 LEU CB 1 1
17 31730 1 1 75 LEU CD1 C -0.524 -7.136 7.806 1.00 . A A . 75 LEU CD1 1 1
17 31731 1 1 75 LEU CD2 C -0.113 -6.678 5.382 1.00 . A A . 75 LEU CD2 1 1
17 31732 1 1 75 LEU CG C -0.969 -7.462 6.379 1.00 . A A . 75 LEU CG 1 1
17 31733 1 1 75 LEU H H -0.187 -11.274 6.581 1.00 . A A . 75 LEU H 1 1
17 31734 1 1 75 LEU HA H -1.355 -9.324 8.178 1.00 . A A . 75 LEU HA 1 1
17 31735 1 1 75 LEU HB2 H 0.260 -9.206 6.190 1.00 . A A . 75 LEU HB2 1 1
17 31736 1 1 75 LEU HB3 H -1.166 -9.212 5.153 1.00 . A A . 75 LEU HB3 1 1
17 31737 1 1 75 LEU HD11 H 0.073 -7.951 8.191 1.00 . A A . 75 LEU HD11 1 1
17 31738 1 1 75 LEU HD12 H -1.393 -7.001 8.432 1.00 . A A . 75 LEU HD12 1 1
17 31739 1 1 75 LEU HD13 H 0.063 -6.230 7.804 1.00 . A A . 75 LEU HD13 1 1
17 31740 1 1 75 LEU HD21 H 0.309 -5.814 5.872 1.00 . A A . 75 LEU HD21 1 1
17 31741 1 1 75 LEU HD22 H -0.729 -6.359 4.554 1.00 . A A . 75 LEU HD22 1 1
17 31742 1 1 75 LEU HD23 H 0.683 -7.310 5.016 1.00 . A A . 75 LEU HD23 1 1
17 31743 1 1 75 LEU HG H -2.009 -7.196 6.255 1.00 . A A . 75 LEU HG 1 1
17 31744 1 1 75 LEU N N -1.005 -11.109 7.100 1.00 . A A . 75 LEU N 1 1
17 31745 1 1 75 LEU O O -3.808 -8.930 7.375 1.00 . A A . 75 LEU O 1 1
17 31746 1 1 76 ALA C C -5.637 -11.827 6.844 1.00 . A A . 76 ALA C 1 1
17 31747 1 1 76 ALA CA C -4.957 -10.864 5.861 1.00 . A A . 76 ALA CA 1 1
17 31748 1 1 76 ALA CB C -5.010 -11.428 4.442 1.00 . A A . 76 ALA CB 1 1
17 31749 1 1 76 ALA H H -2.894 -11.416 5.828 1.00 . A A . 76 ALA H 1 1
17 31750 1 1 76 ALA HA H -5.421 -9.899 5.893 1.00 . A A . 76 ALA HA 1 1
17 31751 1 1 76 ALA HB1 H -4.294 -10.909 3.822 1.00 . A A . 76 ALA HB1 1 1
17 31752 1 1 76 ALA HB2 H -6.002 -11.294 4.037 1.00 . A A . 76 ALA HB2 1 1
17 31753 1 1 76 ALA HB3 H -4.769 -12.481 4.464 1.00 . A A . 76 ALA HB3 1 1
17 31754 1 1 76 ALA N N -3.509 -10.751 6.175 1.00 . A A . 76 ALA N 1 1
17 31755 1 1 76 ALA O O -6.847 -11.907 6.913 1.00 . A A . 76 ALA O 1 1
17 31756 1 1 77 GLU C C -5.823 -12.812 9.867 1.00 . A A . 77 GLU C 1 1
17 31757 1 1 77 GLU CA C -5.456 -13.532 8.558 1.00 . A A . 77 GLU CA 1 1
17 31758 1 1 77 GLU CB C -4.363 -14.611 8.747 1.00 . A A . 77 GLU CB 1 1
17 31759 1 1 77 GLU CD C -3.504 -16.230 10.452 1.00 . A A . 77 GLU CD 1 1
17 31760 1 1 77 GLU CG C -3.974 -14.790 10.224 1.00 . A A . 77 GLU CG 1 1
17 31761 1 1 77 GLU H H -3.897 -12.499 7.510 1.00 . A A . 77 GLU H 1 1
17 31762 1 1 77 GLU HA H -6.332 -13.980 8.126 1.00 . A A . 77 GLU HA 1 1
17 31763 1 1 77 GLU HB2 H -4.729 -15.552 8.366 1.00 . A A . 77 GLU HB2 1 1
17 31764 1 1 77 GLU HB3 H -3.487 -14.324 8.186 1.00 . A A . 77 GLU HB3 1 1
17 31765 1 1 77 GLU HG2 H -3.174 -14.106 10.472 1.00 . A A . 77 GLU HG2 1 1
17 31766 1 1 77 GLU HG3 H -4.826 -14.594 10.853 1.00 . A A . 77 GLU HG3 1 1
17 31767 1 1 77 GLU N N -4.864 -12.568 7.592 1.00 . A A . 77 GLU N 1 1
17 31768 1 1 77 GLU O O -6.840 -13.091 10.472 1.00 . A A . 77 GLU O 1 1
17 31769 1 1 77 GLU OE1 O -3.881 -17.087 9.670 1.00 . A A . 77 GLU OE1 1 1
17 31770 1 1 77 GLU OE2 O -2.778 -16.451 11.408 1.00 . A A . 77 GLU OE2 1 1
17 31771 1 1 78 ARG C C -5.596 -9.683 11.269 1.00 . A A . 78 ARG C 1 1
17 31772 1 1 78 ARG CA C -5.316 -11.160 11.568 1.00 . A A . 78 ARG CA 1 1
17 31773 1 1 78 ARG CB C -4.071 -11.325 12.444 1.00 . A A . 78 ARG CB 1 1
17 31774 1 1 78 ARG CD C -1.580 -11.165 12.438 1.00 . A A . 78 ARG CD 1 1
17 31775 1 1 78 ARG CG C -2.864 -10.652 11.783 1.00 . A A . 78 ARG CG 1 1
17 31776 1 1 78 ARG CZ C -0.187 -10.248 14.190 1.00 . A A . 78 ARG CZ 1 1
17 31777 1 1 78 ARG H H -4.202 -11.677 9.809 1.00 . A A . 78 ARG H 1 1
17 31778 1 1 78 ARG HA H -6.163 -11.610 12.047 1.00 . A A . 78 ARG HA 1 1
17 31779 1 1 78 ARG HB2 H -4.251 -10.872 13.408 1.00 . A A . 78 ARG HB2 1 1
17 31780 1 1 78 ARG HB3 H -3.865 -12.377 12.576 1.00 . A A . 78 ARG HB3 1 1
17 31781 1 1 78 ARG HD2 H -1.719 -12.179 12.789 1.00 . A A . 78 ARG HD2 1 1
17 31782 1 1 78 ARG HD3 H -0.756 -11.114 11.743 1.00 . A A . 78 ARG HD3 1 1
17 31783 1 1 78 ARG HE H -2.049 -9.634 13.878 1.00 . A A . 78 ARG HE 1 1
17 31784 1 1 78 ARG HG2 H -2.848 -10.885 10.730 1.00 . A A . 78 ARG HG2 1 1
17 31785 1 1 78 ARG HG3 H -2.929 -9.583 11.915 1.00 . A A . 78 ARG HG3 1 1
17 31786 1 1 78 ARG HH11 H 0.859 -10.553 12.512 1.00 . A A . 78 ARG HH11 1 1
17 31787 1 1 78 ARG HH12 H 1.793 -10.424 13.963 1.00 . A A . 78 ARG HH12 1 1
17 31788 1 1 78 ARG HH21 H -0.964 -9.950 16.011 1.00 . A A . 78 ARG HH21 1 1
17 31789 1 1 78 ARG HH22 H 0.761 -10.084 15.946 1.00 . A A . 78 ARG HH22 1 1
17 31790 1 1 78 ARG N N -5.008 -11.890 10.306 1.00 . A A . 78 ARG N 1 1
17 31791 1 1 78 ARG NE N -1.341 -10.244 13.583 1.00 . A A . 78 ARG NE 1 1
17 31792 1 1 78 ARG NH1 N 0.907 -10.422 13.502 1.00 . A A . 78 ARG NH1 1 1
17 31793 1 1 78 ARG NH2 N -0.125 -10.081 15.483 1.00 . A A . 78 ARG NH2 1 1
17 31794 1 1 78 ARG O O -6.393 -9.047 11.928 1.00 . A A . 78 ARG O 1 1
17 31795 1 1 79 ASN C C -5.327 -6.767 11.025 1.00 . A A . 79 ASN C 1 1
17 31796 1 1 79 ASN CA C -5.176 -7.734 9.838 1.00 . A A . 79 ASN CA 1 1
17 31797 1 1 79 ASN CB C -6.450 -7.720 8.979 1.00 . A A . 79 ASN CB 1 1
17 31798 1 1 79 ASN CG C -7.266 -9.003 9.159 1.00 . A A . 79 ASN CG 1 1
17 31799 1 1 79 ASN H H -4.355 -9.713 9.733 1.00 . A A . 79 ASN H 1 1
17 31800 1 1 79 ASN HA H -4.346 -7.416 9.228 1.00 . A A . 79 ASN HA 1 1
17 31801 1 1 79 ASN HB2 H -7.050 -6.881 9.267 1.00 . A A . 79 ASN HB2 1 1
17 31802 1 1 79 ASN HB3 H -6.177 -7.621 7.941 1.00 . A A . 79 ASN HB3 1 1
17 31803 1 1 79 ASN HD21 H -6.638 -9.800 7.453 1.00 . A A . 79 ASN HD21 1 1
17 31804 1 1 79 ASN HD22 H -7.724 -10.752 8.343 1.00 . A A . 79 ASN HD22 1 1
17 31805 1 1 79 ASN N N -4.964 -9.157 10.254 1.00 . A A . 79 ASN N 1 1
17 31806 1 1 79 ASN ND2 N -7.204 -9.929 8.244 1.00 . A A . 79 ASN ND2 1 1
17 31807 1 1 79 ASN O O -6.309 -6.771 11.741 1.00 . A A . 79 ASN O 1 1
17 31808 1 1 79 ASN OD1 O -7.952 -9.167 10.148 1.00 . A A . 79 ASN OD1 1 1
17 31809 1 1 80 VAL C C -4.569 -3.500 11.587 1.00 . A A . 80 VAL C 1 1
17 31810 1 1 80 VAL CA C -4.399 -4.881 12.277 1.00 . A A . 80 VAL CA 1 1
17 31811 1 1 80 VAL CB C -3.051 -5.085 12.983 1.00 . A A . 80 VAL CB 1 1
17 31812 1 1 80 VAL CG1 C -2.998 -6.510 13.532 1.00 . A A . 80 VAL CG1 1 1
17 31813 1 1 80 VAL CG2 C -1.907 -4.896 11.981 1.00 . A A . 80 VAL CG2 1 1
17 31814 1 1 80 VAL H H -3.601 -5.916 10.570 1.00 . A A . 80 VAL H 1 1
17 31815 1 1 80 VAL HA H -5.218 -5.074 12.954 1.00 . A A . 80 VAL HA 1 1
17 31816 1 1 80 VAL HB H -2.950 -4.397 13.801 1.00 . A A . 80 VAL HB 1 1
17 31817 1 1 80 VAL HG11 H -2.144 -7.025 13.116 1.00 . A A . 80 VAL HG11 1 1
17 31818 1 1 80 VAL HG12 H -3.902 -7.034 13.259 1.00 . A A . 80 VAL HG12 1 1
17 31819 1 1 80 VAL HG13 H -2.911 -6.479 14.608 1.00 . A A . 80 VAL HG13 1 1
17 31820 1 1 80 VAL HG21 H -2.193 -4.163 11.240 1.00 . A A . 80 VAL HG21 1 1
17 31821 1 1 80 VAL HG22 H -1.696 -5.836 11.494 1.00 . A A . 80 VAL HG22 1 1
17 31822 1 1 80 VAL HG23 H -1.024 -4.555 12.502 1.00 . A A . 80 VAL HG23 1 1
17 31823 1 1 80 VAL N N -4.359 -5.907 11.191 1.00 . A A . 80 VAL N 1 1
17 31824 1 1 80 VAL O O -5.329 -3.426 10.643 1.00 . A A . 80 VAL O 1 1
17 31825 1 1 81 PRO C C -3.126 -1.141 10.069 1.00 . A A . 81 PRO C 1 1
17 31826 1 1 81 PRO CA C -4.043 -1.152 11.302 1.00 . A A . 81 PRO CA 1 1
17 31827 1 1 81 PRO CB C -3.594 -0.114 12.319 1.00 . A A . 81 PRO CB 1 1
17 31828 1 1 81 PRO CD C -2.974 -2.317 13.159 1.00 . A A . 81 PRO CD 1 1
17 31829 1 1 81 PRO CG C -2.671 -0.838 13.250 1.00 . A A . 81 PRO CG 1 1
17 31830 1 1 81 PRO HA H -5.072 -0.986 11.023 1.00 . A A . 81 PRO HA 1 1
17 31831 1 1 81 PRO HB2 H -3.073 0.691 11.819 1.00 . A A . 81 PRO HB2 1 1
17 31832 1 1 81 PRO HB3 H -4.444 0.268 12.863 1.00 . A A . 81 PRO HB3 1 1
17 31833 1 1 81 PRO HD2 H -2.064 -2.868 12.987 1.00 . A A . 81 PRO HD2 1 1
17 31834 1 1 81 PRO HD3 H -3.459 -2.655 14.062 1.00 . A A . 81 PRO HD3 1 1
17 31835 1 1 81 PRO HG2 H -1.645 -0.654 12.963 1.00 . A A . 81 PRO HG2 1 1
17 31836 1 1 81 PRO HG3 H -2.833 -0.500 14.262 1.00 . A A . 81 PRO HG3 1 1
17 31837 1 1 81 PRO N N -3.889 -2.445 12.016 1.00 . A A . 81 PRO N 1 1
17 31838 1 1 81 PRO O O -1.926 -1.281 10.188 1.00 . A A . 81 PRO O 1 1
17 31839 1 1 82 PHE C C -3.795 -1.002 6.434 1.00 . A A . 82 PHE C 1 1
17 31840 1 1 82 PHE CA C -2.862 -0.987 7.642 1.00 . A A . 82 PHE CA 1 1
17 31841 1 1 82 PHE CB C -2.091 -2.319 7.653 1.00 . A A . 82 PHE CB 1 1
17 31842 1 1 82 PHE CD1 C -3.975 -3.779 8.423 1.00 . A A . 82 PHE CD1 1 1
17 31843 1 1 82 PHE CD2 C -3.117 -4.127 6.188 1.00 . A A . 82 PHE CD2 1 1
17 31844 1 1 82 PHE CE1 C -4.923 -4.794 8.223 1.00 . A A . 82 PHE CE1 1 1
17 31845 1 1 82 PHE CE2 C -4.061 -5.148 5.986 1.00 . A A . 82 PHE CE2 1 1
17 31846 1 1 82 PHE CG C -3.077 -3.446 7.416 1.00 . A A . 82 PHE CG 1 1
17 31847 1 1 82 PHE CZ C -4.963 -5.477 7.003 1.00 . A A . 82 PHE CZ 1 1
17 31848 1 1 82 PHE H H -4.657 -0.874 8.825 1.00 . A A . 82 PHE H 1 1
17 31849 1 1 82 PHE HA H -2.180 -0.154 7.613 1.00 . A A . 82 PHE HA 1 1
17 31850 1 1 82 PHE HB2 H -1.355 -2.313 6.865 1.00 . A A . 82 PHE HB2 1 1
17 31851 1 1 82 PHE HB3 H -1.603 -2.460 8.600 1.00 . A A . 82 PHE HB3 1 1
17 31852 1 1 82 PHE HD1 H -3.933 -3.248 9.354 1.00 . A A . 82 PHE HD1 1 1
17 31853 1 1 82 PHE HD2 H -2.420 -3.868 5.401 1.00 . A A . 82 PHE HD2 1 1
17 31854 1 1 82 PHE HE1 H -5.623 -5.050 9.010 1.00 . A A . 82 PHE HE1 1 1
17 31855 1 1 82 PHE HE2 H -4.097 -5.678 5.046 1.00 . A A . 82 PHE HE2 1 1
17 31856 1 1 82 PHE HZ H -5.693 -6.254 6.843 1.00 . A A . 82 PHE HZ 1 1
17 31857 1 1 82 PHE N N -3.685 -0.987 8.893 1.00 . A A . 82 PHE N 1 1
17 31858 1 1 82 PHE O O -4.915 -0.534 6.478 1.00 . A A . 82 PHE O 1 1
17 31859 1 1 83 ILE C C -3.458 -2.747 3.249 1.00 . A A . 83 ILE C 1 1
17 31860 1 1 83 ILE CA C -4.163 -1.756 4.163 1.00 . A A . 83 ILE CA 1 1
17 31861 1 1 83 ILE CB C -4.272 -0.360 3.567 1.00 . A A . 83 ILE CB 1 1
17 31862 1 1 83 ILE CD1 C -5.815 1.594 3.350 1.00 . A A . 83 ILE CD1 1 1
17 31863 1 1 83 ILE CG1 C -5.718 0.111 3.702 1.00 . A A . 83 ILE CG1 1 1
17 31864 1 1 83 ILE CG2 C -3.867 -0.362 2.085 1.00 . A A . 83 ILE CG2 1 1
17 31865 1 1 83 ILE H H -2.443 -2.000 5.399 1.00 . A A . 83 ILE H 1 1
17 31866 1 1 83 ILE HA H -5.134 -2.121 4.425 1.00 . A A . 83 ILE HA 1 1
17 31867 1 1 83 ILE HB H -3.633 0.294 4.123 1.00 . A A . 83 ILE HB 1 1
17 31868 1 1 83 ILE HD11 H -5.473 2.183 4.186 1.00 . A A . 83 ILE HD11 1 1
17 31869 1 1 83 ILE HD12 H -6.841 1.845 3.129 1.00 . A A . 83 ILE HD12 1 1
17 31870 1 1 83 ILE HD13 H -5.199 1.799 2.487 1.00 . A A . 83 ILE HD13 1 1
17 31871 1 1 83 ILE HG12 H -6.338 -0.459 3.033 1.00 . A A . 83 ILE HG12 1 1
17 31872 1 1 83 ILE HG13 H -6.053 -0.038 4.718 1.00 . A A . 83 ILE HG13 1 1
17 31873 1 1 83 ILE HG21 H -4.573 -0.957 1.521 1.00 . A A . 83 ILE HG21 1 1
17 31874 1 1 83 ILE HG22 H -2.879 -0.788 1.983 1.00 . A A . 83 ILE HG22 1 1
17 31875 1 1 83 ILE HG23 H -3.864 0.648 1.707 1.00 . A A . 83 ILE HG23 1 1
17 31876 1 1 83 ILE N N -3.338 -1.605 5.379 1.00 . A A . 83 ILE N 1 1
17 31877 1 1 83 ILE O O -2.262 -2.927 3.348 1.00 . A A . 83 ILE O 1 1
17 31878 1 1 84 PHE C C -4.331 -4.694 0.248 1.00 . A A . 84 PHE C 1 1
17 31879 1 1 84 PHE CA C -3.520 -4.419 1.513 1.00 . A A . 84 PHE CA 1 1
17 31880 1 1 84 PHE CB C -3.460 -5.680 2.373 1.00 . A A . 84 PHE CB 1 1
17 31881 1 1 84 PHE CD1 C -1.440 -6.499 1.087 1.00 . A A . 84 PHE CD1 1 1
17 31882 1 1 84 PHE CD2 C -3.224 -8.069 1.548 1.00 . A A . 84 PHE CD2 1 1
17 31883 1 1 84 PHE CE1 C -0.745 -7.508 0.418 1.00 . A A . 84 PHE CE1 1 1
17 31884 1 1 84 PHE CE2 C -2.510 -9.073 0.876 1.00 . A A . 84 PHE CE2 1 1
17 31885 1 1 84 PHE CG C -2.688 -6.774 1.655 1.00 . A A . 84 PHE CG 1 1
17 31886 1 1 84 PHE CZ C -1.271 -8.784 0.310 1.00 . A A . 84 PHE CZ 1 1
17 31887 1 1 84 PHE H H -5.154 -3.269 2.350 1.00 . A A . 84 PHE H 1 1
17 31888 1 1 84 PHE HA H -2.521 -4.104 1.262 1.00 . A A . 84 PHE HA 1 1
17 31889 1 1 84 PHE HB2 H -2.974 -5.447 3.305 1.00 . A A . 84 PHE HB2 1 1
17 31890 1 1 84 PHE HB3 H -4.468 -6.018 2.565 1.00 . A A . 84 PHE HB3 1 1
17 31891 1 1 84 PHE HD1 H -1.011 -5.510 1.161 1.00 . A A . 84 PHE HD1 1 1
17 31892 1 1 84 PHE HD2 H -4.180 -8.296 1.987 1.00 . A A . 84 PHE HD2 1 1
17 31893 1 1 84 PHE HE1 H 0.202 -7.300 -0.012 1.00 . A A . 84 PHE HE1 1 1
17 31894 1 1 84 PHE HE2 H -2.916 -10.067 0.793 1.00 . A A . 84 PHE HE2 1 1
17 31895 1 1 84 PHE HZ H -0.717 -9.548 -0.219 1.00 . A A . 84 PHE HZ 1 1
17 31896 1 1 84 PHE N N -4.182 -3.413 2.394 1.00 . A A . 84 PHE N 1 1
17 31897 1 1 84 PHE O O -5.494 -4.346 0.128 1.00 . A A . 84 PHE O 1 1
17 31898 1 1 85 ALA C C -3.922 -7.035 -2.459 1.00 . A A . 85 ALA C 1 1
17 31899 1 1 85 ALA CA C -4.434 -5.692 -1.938 1.00 . A A . 85 ALA CA 1 1
17 31900 1 1 85 ALA CB C -4.107 -4.584 -2.930 1.00 . A A . 85 ALA CB 1 1
17 31901 1 1 85 ALA H H -2.793 -5.633 -0.566 1.00 . A A . 85 ALA H 1 1
17 31902 1 1 85 ALA HA H -5.491 -5.725 -1.744 1.00 . A A . 85 ALA HA 1 1
17 31903 1 1 85 ALA HB1 H -3.100 -4.239 -2.761 1.00 . A A . 85 ALA HB1 1 1
17 31904 1 1 85 ALA HB2 H -4.800 -3.768 -2.799 1.00 . A A . 85 ALA HB2 1 1
17 31905 1 1 85 ALA HB3 H -4.191 -4.973 -3.936 1.00 . A A . 85 ALA HB3 1 1
17 31906 1 1 85 ALA N N -3.720 -5.349 -0.692 1.00 . A A . 85 ALA N 1 1
17 31907 1 1 85 ALA O O -2.876 -7.502 -2.054 1.00 . A A . 85 ALA O 1 1
17 31908 1 1 86 THR C C -5.013 -9.470 -5.030 1.00 . A A . 86 THR C 1 1
17 31909 1 1 86 THR CA C -4.152 -8.977 -3.868 1.00 . A A . 86 THR CA 1 1
17 31910 1 1 86 THR CB C -4.271 -9.941 -2.690 1.00 . A A . 86 THR CB 1 1
17 31911 1 1 86 THR CG2 C -5.651 -9.802 -2.060 1.00 . A A . 86 THR CG2 1 1
17 31912 1 1 86 THR H H -5.479 -7.282 -3.670 1.00 . A A . 86 THR H 1 1
17 31913 1 1 86 THR HA H -3.121 -8.901 -4.172 1.00 . A A . 86 THR HA 1 1
17 31914 1 1 86 THR HB H -3.515 -9.714 -1.954 1.00 . A A . 86 THR HB 1 1
17 31915 1 1 86 THR HG1 H -4.971 -11.614 -3.385 1.00 . A A . 86 THR HG1 1 1
17 31916 1 1 86 THR HG21 H -6.129 -8.914 -2.438 1.00 . A A . 86 THR HG21 1 1
17 31917 1 1 86 THR HG22 H -5.553 -9.732 -0.987 1.00 . A A . 86 THR HG22 1 1
17 31918 1 1 86 THR HG23 H -6.245 -10.667 -2.312 1.00 . A A . 86 THR HG23 1 1
17 31919 1 1 86 THR N N -4.636 -7.665 -3.348 1.00 . A A . 86 THR N 1 1
17 31920 1 1 86 THR O O -5.994 -8.858 -5.405 1.00 . A A . 86 THR O 1 1
17 31921 1 1 86 THR OG1 O -4.104 -11.270 -3.156 1.00 . A A . 86 THR OG1 1 1
17 31922 1 1 87 GLY C C -6.858 -11.394 -6.356 1.00 . A A . 87 GLY C 1 1
17 31923 1 1 87 GLY CA C -5.397 -11.146 -6.746 1.00 . A A . 87 GLY CA 1 1
17 31924 1 1 87 GLY H H -3.832 -11.039 -5.277 1.00 . A A . 87 GLY H 1 1
17 31925 1 1 87 GLY HA2 H -5.360 -10.453 -7.576 1.00 . A A . 87 GLY HA2 1 1
17 31926 1 1 87 GLY HA3 H -4.946 -12.083 -7.042 1.00 . A A . 87 GLY HA3 1 1
17 31927 1 1 87 GLY N N -4.634 -10.579 -5.601 1.00 . A A . 87 GLY N 1 1
17 31928 1 1 87 GLY O O -7.757 -11.129 -7.129 1.00 . A A . 87 GLY O 1 1
17 31929 1 1 88 TYR C C -9.241 -10.874 -4.392 1.00 . A A . 88 TYR C 1 1
17 31930 1 1 88 TYR CA C -8.543 -12.171 -4.812 1.00 . A A . 88 TYR CA 1 1
17 31931 1 1 88 TYR CB C -8.524 -13.205 -3.677 1.00 . A A . 88 TYR CB 1 1
17 31932 1 1 88 TYR CD1 C -8.241 -11.835 -1.580 1.00 . A A . 88 TYR CD1 1 1
17 31933 1 1 88 TYR CD2 C -6.388 -13.203 -2.339 1.00 . A A . 88 TYR CD2 1 1
17 31934 1 1 88 TYR CE1 C -7.481 -11.416 -0.482 1.00 . A A . 88 TYR CE1 1 1
17 31935 1 1 88 TYR CE2 C -5.627 -12.781 -1.243 1.00 . A A . 88 TYR CE2 1 1
17 31936 1 1 88 TYR CG C -7.694 -12.727 -2.509 1.00 . A A . 88 TYR CG 1 1
17 31937 1 1 88 TYR CZ C -6.175 -11.889 -0.313 1.00 . A A . 88 TYR CZ 1 1
17 31938 1 1 88 TYR H H -6.394 -12.138 -4.562 1.00 . A A . 88 TYR H 1 1
17 31939 1 1 88 TYR HA H -9.058 -12.591 -5.662 1.00 . A A . 88 TYR HA 1 1
17 31940 1 1 88 TYR HB2 H -9.534 -13.379 -3.342 1.00 . A A . 88 TYR HB2 1 1
17 31941 1 1 88 TYR HB3 H -8.111 -14.132 -4.050 1.00 . A A . 88 TYR HB3 1 1
17 31942 1 1 88 TYR HD1 H -9.248 -11.468 -1.712 1.00 . A A . 88 TYR HD1 1 1
17 31943 1 1 88 TYR HD2 H -5.966 -13.890 -3.057 1.00 . A A . 88 TYR HD2 1 1
17 31944 1 1 88 TYR HE1 H -7.902 -10.727 0.235 1.00 . A A . 88 TYR HE1 1 1
17 31945 1 1 88 TYR HE2 H -4.619 -13.145 -1.112 1.00 . A A . 88 TYR HE2 1 1
17 31946 1 1 88 TYR HH H -5.395 -10.516 0.755 1.00 . A A . 88 TYR HH 1 1
17 31947 1 1 88 TYR N N -7.119 -11.913 -5.182 1.00 . A A . 88 TYR N 1 1
17 31948 1 1 88 TYR O O -10.452 -10.816 -4.311 1.00 . A A . 88 TYR O 1 1
17 31949 1 1 88 TYR OH O -5.426 -11.475 0.769 1.00 . A A . 88 TYR OH 1 1
17 31950 1 1 89 GLY C C -9.594 -8.547 -2.321 1.00 . A A . 89 GLY C 1 1
17 31951 1 1 89 GLY CA C -9.148 -8.533 -3.786 1.00 . A A . 89 GLY CA 1 1
17 31952 1 1 89 GLY H H -7.523 -9.868 -4.248 1.00 . A A . 89 GLY H 1 1
17 31953 1 1 89 GLY HA2 H -8.444 -7.732 -3.942 1.00 . A A . 89 GLY HA2 1 1
17 31954 1 1 89 GLY HA3 H -10.011 -8.373 -4.417 1.00 . A A . 89 GLY HA3 1 1
17 31955 1 1 89 GLY N N -8.501 -9.821 -4.157 1.00 . A A . 89 GLY N 1 1
17 31956 1 1 89 GLY O O -10.765 -8.417 -2.021 1.00 . A A . 89 GLY O 1 1
17 31957 1 1 90 SER C C -10.045 -9.794 0.355 1.00 . A A . 90 SER C 1 1
17 31958 1 1 90 SER CA C -9.032 -8.686 0.041 1.00 . A A . 90 SER CA 1 1
17 31959 1 1 90 SER CB C -9.643 -7.309 0.296 1.00 . A A . 90 SER CB 1 1
17 31960 1 1 90 SER H H -7.737 -8.771 -1.674 1.00 . A A . 90 SER H 1 1
17 31961 1 1 90 SER HA H -8.146 -8.809 0.642 1.00 . A A . 90 SER HA 1 1
17 31962 1 1 90 SER HB2 H -10.326 -7.062 -0.500 1.00 . A A . 90 SER HB2 1 1
17 31963 1 1 90 SER HB3 H -10.179 -7.322 1.235 1.00 . A A . 90 SER HB3 1 1
17 31964 1 1 90 SER HG H -8.090 -6.417 -0.467 1.00 . A A . 90 SER HG 1 1
17 31965 1 1 90 SER N N -8.672 -8.683 -1.409 1.00 . A A . 90 SER N 1 1
17 31966 1 1 90 SER O O -11.056 -9.934 -0.303 1.00 . A A . 90 SER O 1 1
17 31967 1 1 90 SER OG O -8.607 -6.336 0.339 1.00 . A A . 90 SER OG 1 1
17 31968 1 1 91 LYS C C -11.483 -11.287 3.003 1.00 . A A . 91 LYS C 1 1
17 31969 1 1 91 LYS CA C -10.715 -11.669 1.737 1.00 . A A . 91 LYS CA 1 1
17 31970 1 1 91 LYS CB C -9.823 -12.880 2.003 1.00 . A A . 91 LYS CB 1 1
17 31971 1 1 91 LYS CD C -8.661 -13.752 4.036 1.00 . A A . 91 LYS CD 1 1
17 31972 1 1 91 LYS CE C -8.726 -13.294 5.497 1.00 . A A . 91 LYS CE 1 1
17 31973 1 1 91 LYS CG C -8.824 -12.544 3.112 1.00 . A A . 91 LYS CG 1 1
17 31974 1 1 91 LYS H H -8.967 -10.448 1.884 1.00 . A A . 91 LYS H 1 1
17 31975 1 1 91 LYS HA H -11.388 -11.874 0.929 1.00 . A A . 91 LYS HA 1 1
17 31976 1 1 91 LYS HB2 H -10.436 -13.716 2.310 1.00 . A A . 91 LYS HB2 1 1
17 31977 1 1 91 LYS HB3 H -9.286 -13.137 1.104 1.00 . A A . 91 LYS HB3 1 1
17 31978 1 1 91 LYS HD2 H -9.454 -14.459 3.844 1.00 . A A . 91 LYS HD2 1 1
17 31979 1 1 91 LYS HD3 H -7.707 -14.221 3.851 1.00 . A A . 91 LYS HD3 1 1
17 31980 1 1 91 LYS HE2 H -7.858 -13.647 6.038 1.00 . A A . 91 LYS HE2 1 1
17 31981 1 1 91 LYS HE3 H -8.796 -12.219 5.553 1.00 . A A . 91 LYS HE3 1 1
17 31982 1 1 91 LYS HG2 H -7.870 -12.294 2.673 1.00 . A A . 91 LYS HG2 1 1
17 31983 1 1 91 LYS HG3 H -9.190 -11.702 3.683 1.00 . A A . 91 LYS HG3 1 1
17 31984 1 1 91 LYS HZ1 H -9.733 -14.829 6.478 1.00 . A A . 91 LYS HZ1 1 1
17 31985 1 1 91 LYS HZ2 H -10.645 -14.069 5.264 1.00 . A A . 91 LYS HZ2 1 1
17 31986 1 1 91 LYS HZ3 H -10.389 -13.287 6.750 1.00 . A A . 91 LYS HZ3 1 1
17 31987 1 1 91 LYS N N -9.780 -10.578 1.366 1.00 . A A . 91 LYS N 1 1
17 31988 1 1 91 LYS NZ N -9.967 -13.917 6.038 1.00 . A A . 91 LYS NZ 1 1
17 31989 1 1 91 LYS O O -11.576 -12.055 3.941 1.00 . A A . 91 LYS O 1 1
17 31990 1 1 92 GLY C C -11.866 -8.787 5.121 1.00 . A A . 92 GLY C 1 1
17 31991 1 1 92 GLY CA C -12.772 -9.667 4.255 1.00 . A A . 92 GLY CA 1 1
17 31992 1 1 92 GLY H H -11.930 -9.494 2.280 1.00 . A A . 92 GLY H 1 1
17 31993 1 1 92 GLY HA2 H -13.646 -9.105 3.956 1.00 . A A . 92 GLY HA2 1 1
17 31994 1 1 92 GLY HA3 H -13.076 -10.533 4.822 1.00 . A A . 92 GLY HA3 1 1
17 31995 1 1 92 GLY N N -12.024 -10.102 3.043 1.00 . A A . 92 GLY N 1 1
17 31996 1 1 92 GLY O O -12.307 -8.210 6.095 1.00 . A A . 92 GLY O 1 1
17 31997 1 1 93 LEU C C -10.296 -6.860 6.451 1.00 . A A . 93 LEU C 1 1
17 31998 1 1 93 LEU CA C -9.611 -7.859 5.510 1.00 . A A . 93 LEU CA 1 1
17 31999 1 1 93 LEU CB C -8.845 -7.122 4.412 1.00 . A A . 93 LEU CB 1 1
17 32000 1 1 93 LEU CD1 C -6.613 -6.104 3.956 1.00 . A A . 93 LEU CD1 1 1
17 32001 1 1 93 LEU CD2 C -8.201 -4.991 5.530 1.00 . A A . 93 LEU CD2 1 1
17 32002 1 1 93 LEU CG C -7.685 -6.338 5.023 1.00 . A A . 93 LEU CG 1 1
17 32003 1 1 93 LEU H H -10.303 -9.180 3.962 1.00 . A A . 93 LEU H 1 1
17 32004 1 1 93 LEU HA H -8.934 -8.491 6.063 1.00 . A A . 93 LEU HA 1 1
17 32005 1 1 93 LEU HB2 H -8.461 -7.840 3.702 1.00 . A A . 93 LEU HB2 1 1
17 32006 1 1 93 LEU HB3 H -9.512 -6.439 3.908 1.00 . A A . 93 LEU HB3 1 1
17 32007 1 1 93 LEU HD11 H -5.956 -6.960 3.912 1.00 . A A . 93 LEU HD11 1 1
17 32008 1 1 93 LEU HD12 H -6.041 -5.223 4.206 1.00 . A A . 93 LEU HD12 1 1
17 32009 1 1 93 LEU HD13 H -7.086 -5.965 2.995 1.00 . A A . 93 LEU HD13 1 1
17 32010 1 1 93 LEU HD21 H -9.057 -4.690 4.943 1.00 . A A . 93 LEU HD21 1 1
17 32011 1 1 93 LEU HD22 H -7.423 -4.248 5.439 1.00 . A A . 93 LEU HD22 1 1
17 32012 1 1 93 LEU HD23 H -8.492 -5.084 6.566 1.00 . A A . 93 LEU HD23 1 1
17 32013 1 1 93 LEU HG H -7.262 -6.899 5.844 1.00 . A A . 93 LEU HG 1 1
17 32014 1 1 93 LEU N N -10.606 -8.693 4.755 1.00 . A A . 93 LEU N 1 1
17 32015 1 1 93 LEU O O -11.060 -6.015 6.027 1.00 . A A . 93 LEU O 1 1
17 32016 1 1 94 ASP C C -9.594 -5.059 9.262 1.00 . A A . 94 ASP C 1 1
17 32017 1 1 94 ASP CA C -10.653 -6.006 8.698 1.00 . A A . 94 ASP CA 1 1
17 32018 1 1 94 ASP CB C -11.239 -6.885 9.804 1.00 . A A . 94 ASP CB 1 1
17 32019 1 1 94 ASP CG C -10.234 -7.972 10.185 1.00 . A A . 94 ASP CG 1 1
17 32020 1 1 94 ASP H H -9.393 -7.634 8.041 1.00 . A A . 94 ASP H 1 1
17 32021 1 1 94 ASP HA H -11.440 -5.443 8.218 1.00 . A A . 94 ASP HA 1 1
17 32022 1 1 94 ASP HB2 H -11.457 -6.276 10.669 1.00 . A A . 94 ASP HB2 1 1
17 32023 1 1 94 ASP HB3 H -12.150 -7.347 9.452 1.00 . A A . 94 ASP HB3 1 1
17 32024 1 1 94 ASP N N -10.024 -6.952 7.725 1.00 . A A . 94 ASP N 1 1
17 32025 1 1 94 ASP O O -8.505 -5.470 9.603 1.00 . A A . 94 ASP O 1 1
17 32026 1 1 94 ASP OD1 O -10.154 -8.954 9.465 1.00 . A A . 94 ASP OD1 1 1
17 32027 1 1 94 ASP OD2 O -9.562 -7.804 11.190 1.00 . A A . 94 ASP OD2 1 1
17 32028 1 1 95 THR C C -9.527 -1.536 10.315 1.00 . A A . 95 THR C 1 1
17 32029 1 1 95 THR CA C -8.878 -2.856 9.915 1.00 . A A . 95 THR CA 1 1
17 32030 1 1 95 THR CB C -7.892 -2.639 8.763 1.00 . A A . 95 THR CB 1 1
17 32031 1 1 95 THR CG2 C -8.619 -2.007 7.574 1.00 . A A . 95 THR CG2 1 1
17 32032 1 1 95 THR H H -10.775 -3.470 9.094 1.00 . A A . 95 THR H 1 1
17 32033 1 1 95 THR HA H -8.368 -3.297 10.757 1.00 . A A . 95 THR HA 1 1
17 32034 1 1 95 THR HB H -7.486 -3.583 8.460 1.00 . A A . 95 THR HB 1 1
17 32035 1 1 95 THR HG1 H -6.017 -2.123 8.801 1.00 . A A . 95 THR HG1 1 1
17 32036 1 1 95 THR HG21 H -9.266 -1.216 7.923 1.00 . A A . 95 THR HG21 1 1
17 32037 1 1 95 THR HG22 H -9.210 -2.759 7.073 1.00 . A A . 95 THR HG22 1 1
17 32038 1 1 95 THR HG23 H -7.893 -1.603 6.885 1.00 . A A . 95 THR HG23 1 1
17 32039 1 1 95 THR N N -9.893 -3.797 9.370 1.00 . A A . 95 THR N 1 1
17 32040 1 1 95 THR O O -10.644 -1.238 9.940 1.00 . A A . 95 THR O 1 1
17 32041 1 1 95 THR OG1 O -6.834 -1.789 9.185 1.00 . A A . 95 THR OG1 1 1
17 32042 1 1 96 ARG C C -9.420 1.527 10.263 1.00 . A A . 96 ARG C 1 1
17 32043 1 1 96 ARG CA C -9.371 0.587 11.472 1.00 . A A . 96 ARG CA 1 1
17 32044 1 1 96 ARG CB C -8.388 1.113 12.520 1.00 . A A . 96 ARG CB 1 1
17 32045 1 1 96 ARG CD C -7.614 -0.511 14.264 1.00 . A A . 96 ARG CD 1 1
17 32046 1 1 96 ARG CG C -8.707 0.491 13.884 1.00 . A A . 96 ARG CG 1 1
17 32047 1 1 96 ARG CZ C -8.817 -0.921 16.330 1.00 . A A . 96 ARG CZ 1 1
17 32048 1 1 96 ARG H H -7.916 -0.990 11.334 1.00 . A A . 96 ARG H 1 1
17 32049 1 1 96 ARG HA H -10.352 0.473 11.905 1.00 . A A . 96 ARG HA 1 1
17 32050 1 1 96 ARG HB2 H -7.378 0.854 12.228 1.00 . A A . 96 ARG HB2 1 1
17 32051 1 1 96 ARG HB3 H -8.477 2.187 12.587 1.00 . A A . 96 ARG HB3 1 1
17 32052 1 1 96 ARG HD2 H -7.812 -1.471 13.808 1.00 . A A . 96 ARG HD2 1 1
17 32053 1 1 96 ARG HD3 H -6.644 -0.143 13.966 1.00 . A A . 96 ARG HD3 1 1
17 32054 1 1 96 ARG HE H -6.886 -0.456 16.292 1.00 . A A . 96 ARG HE 1 1
17 32055 1 1 96 ARG HG2 H -8.756 1.270 14.632 1.00 . A A . 96 ARG HG2 1 1
17 32056 1 1 96 ARG HG3 H -9.657 -0.019 13.834 1.00 . A A . 96 ARG HG3 1 1
17 32057 1 1 96 ARG HH11 H -9.167 -2.503 15.160 1.00 . A A . 96 ARG HH11 1 1
17 32058 1 1 96 ARG HH12 H -10.369 -2.182 16.365 1.00 . A A . 96 ARG HH12 1 1
17 32059 1 1 96 ARG HH21 H -8.729 0.587 17.646 1.00 . A A . 96 ARG HH21 1 1
17 32060 1 1 96 ARG HH22 H -10.125 -0.432 17.765 1.00 . A A . 96 ARG HH22 1 1
17 32061 1 1 96 ARG N N -8.820 -0.732 11.059 1.00 . A A . 96 ARG N 1 1
17 32062 1 1 96 ARG NE N -7.686 -0.615 15.750 1.00 . A A . 96 ARG NE 1 1
17 32063 1 1 96 ARG NH1 N -9.504 -1.949 15.919 1.00 . A A . 96 ARG NH1 1 1
17 32064 1 1 96 ARG NH2 N -9.257 -0.200 17.325 1.00 . A A . 96 ARG NH2 1 1
17 32065 1 1 96 ARG O O -9.808 2.674 10.371 1.00 . A A . 96 ARG O 1 1
17 32066 1 1 97 TYR C C -10.419 1.945 7.262 1.00 . A A . 97 TYR C 1 1
17 32067 1 1 97 TYR CA C -9.024 1.916 7.901 1.00 . A A . 97 TYR CA 1 1
17 32068 1 1 97 TYR CB C -7.989 1.269 6.988 1.00 . A A . 97 TYR CB 1 1
17 32069 1 1 97 TYR CD1 C -6.215 1.076 8.760 1.00 . A A . 97 TYR CD1 1 1
17 32070 1 1 97 TYR CD2 C -5.768 2.434 6.802 1.00 . A A . 97 TYR CD2 1 1
17 32071 1 1 97 TYR CE1 C -4.952 1.393 9.270 1.00 . A A . 97 TYR CE1 1 1
17 32072 1 1 97 TYR CE2 C -4.507 2.755 7.313 1.00 . A A . 97 TYR CE2 1 1
17 32073 1 1 97 TYR CG C -6.621 1.595 7.525 1.00 . A A . 97 TYR CG 1 1
17 32074 1 1 97 TYR CZ C -4.098 2.234 8.547 1.00 . A A . 97 TYR CZ 1 1
17 32075 1 1 97 TYR H H -8.691 0.129 9.046 1.00 . A A . 97 TYR H 1 1
17 32076 1 1 97 TYR HA H -8.710 2.916 8.156 1.00 . A A . 97 TYR HA 1 1
17 32077 1 1 97 TYR HB2 H -8.134 0.202 6.981 1.00 . A A . 97 TYR HB2 1 1
17 32078 1 1 97 TYR HB3 H -8.083 1.654 5.988 1.00 . A A . 97 TYR HB3 1 1
17 32079 1 1 97 TYR HD1 H -6.875 0.428 9.316 1.00 . A A . 97 TYR HD1 1 1
17 32080 1 1 97 TYR HD2 H -6.083 2.835 5.851 1.00 . A A . 97 TYR HD2 1 1
17 32081 1 1 97 TYR HE1 H -4.638 0.991 10.223 1.00 . A A . 97 TYR HE1 1 1
17 32082 1 1 97 TYR HE2 H -3.848 3.403 6.756 1.00 . A A . 97 TYR HE2 1 1
17 32083 1 1 97 TYR HH H -2.946 3.345 9.587 1.00 . A A . 97 TYR HH 1 1
17 32084 1 1 97 TYR N N -9.015 1.053 9.113 1.00 . A A . 97 TYR N 1 1
17 32085 1 1 97 TYR O O -10.646 2.619 6.276 1.00 . A A . 97 TYR O 1 1
17 32086 1 1 97 TYR OH O -2.855 2.552 9.051 1.00 . A A . 97 TYR OH 1 1
17 32087 1 1 98 SER C C -12.853 0.496 5.955 1.00 . A A . 98 SER C 1 1
17 32088 1 1 98 SER CA C -12.756 1.251 7.285 1.00 . A A . 98 SER CA 1 1
17 32089 1 1 98 SER CB C -13.089 2.730 7.076 1.00 . A A . 98 SER CB 1 1
17 32090 1 1 98 SER H H -11.163 0.722 8.639 1.00 . A A . 98 SER H 1 1
17 32091 1 1 98 SER HA H -13.441 0.827 8.002 1.00 . A A . 98 SER HA 1 1
17 32092 1 1 98 SER HB2 H -12.702 3.058 6.123 1.00 . A A . 98 SER HB2 1 1
17 32093 1 1 98 SER HB3 H -14.165 2.862 7.092 1.00 . A A . 98 SER HB3 1 1
17 32094 1 1 98 SER HG H -13.188 3.942 8.596 1.00 . A A . 98 SER HG 1 1
17 32095 1 1 98 SER N N -11.363 1.242 7.834 1.00 . A A . 98 SER N 1 1
17 32096 1 1 98 SER O O -13.697 0.798 5.140 1.00 . A A . 98 SER O 1 1
17 32097 1 1 98 SER OG O -12.489 3.497 8.113 1.00 . A A . 98 SER OG 1 1
17 32098 1 1 99 ASN C C -12.319 -0.299 3.268 1.00 . A A . 99 ASN C 1 1
17 32099 1 1 99 ASN CA C -12.099 -1.254 4.448 1.00 . A A . 99 ASN CA 1 1
17 32100 1 1 99 ASN CB C -13.299 -2.183 4.628 1.00 . A A . 99 ASN CB 1 1
17 32101 1 1 99 ASN CG C -12.838 -3.497 5.262 1.00 . A A . 99 ASN CG 1 1
17 32102 1 1 99 ASN H H -11.350 -0.731 6.409 1.00 . A A . 99 ASN H 1 1
17 32103 1 1 99 ASN HA H -11.203 -1.836 4.300 1.00 . A A . 99 ASN HA 1 1
17 32104 1 1 99 ASN HB2 H -14.025 -1.707 5.273 1.00 . A A . 99 ASN HB2 1 1
17 32105 1 1 99 ASN HB3 H -13.747 -2.386 3.667 1.00 . A A . 99 ASN HB3 1 1
17 32106 1 1 99 ASN HD21 H -11.153 -2.725 5.979 1.00 . A A . 99 ASN HD21 1 1
17 32107 1 1 99 ASN HD22 H -11.400 -4.371 6.317 1.00 . A A . 99 ASN HD22 1 1
17 32108 1 1 99 ASN N N -12.019 -0.488 5.732 1.00 . A A . 99 ASN N 1 1
17 32109 1 1 99 ASN ND2 N -11.703 -3.534 5.907 1.00 . A A . 99 ASN ND2 1 1
17 32110 1 1 99 ASN O O -13.422 0.128 2.993 1.00 . A A . 99 ASN O 1 1
17 32111 1 1 99 ASN OD1 O -13.518 -4.500 5.173 1.00 . A A . 99 ASN OD1 1 1
17 32112 1 1 100 ILE C C -10.443 0.555 0.267 1.00 . A A . 100 ILE C 1 1
17 32113 1 1 100 ILE CA C -11.424 0.970 1.407 1.00 . A A . 100 ILE CA 1 1
17 32114 1 1 100 ILE CB C -11.233 2.406 1.976 1.00 . A A . 100 ILE CB 1 1
17 32115 1 1 100 ILE CD1 C -9.736 1.667 3.895 1.00 . A A . 100 ILE CD1 1 1
17 32116 1 1 100 ILE CG1 C -11.038 2.389 3.511 1.00 . A A . 100 ILE CG1 1 1
17 32117 1 1 100 ILE CG2 C -12.488 3.226 1.667 1.00 . A A . 100 ILE CG2 1 1
17 32118 1 1 100 ILE H H -10.398 -0.325 2.797 1.00 . A A . 100 ILE H 1 1
17 32119 1 1 100 ILE HA H -12.434 0.881 1.031 1.00 . A A . 100 ILE HA 1 1
17 32120 1 1 100 ILE HB H -10.410 2.884 1.515 1.00 . A A . 100 ILE HB 1 1
17 32121 1 1 100 ILE HD11 H -8.990 2.394 4.178 1.00 . A A . 100 ILE HD11 1 1
17 32122 1 1 100 ILE HD12 H -9.377 1.091 3.058 1.00 . A A . 100 ILE HD12 1 1
17 32123 1 1 100 ILE HD13 H -9.924 1.004 4.726 1.00 . A A . 100 ILE HD13 1 1
17 32124 1 1 100 ILE HG12 H -11.000 3.406 3.875 1.00 . A A . 100 ILE HG12 1 1
17 32125 1 1 100 ILE HG13 H -11.874 1.880 3.969 1.00 . A A . 100 ILE HG13 1 1
17 32126 1 1 100 ILE HG21 H -12.743 3.117 0.623 1.00 . A A . 100 ILE HG21 1 1
17 32127 1 1 100 ILE HG22 H -12.298 4.267 1.884 1.00 . A A . 100 ILE HG22 1 1
17 32128 1 1 100 ILE HG23 H -13.307 2.875 2.277 1.00 . A A . 100 ILE HG23 1 1
17 32129 1 1 100 ILE N N -11.275 0.037 2.565 1.00 . A A . 100 ILE N 1 1
17 32130 1 1 100 ILE O O -10.784 -0.352 -0.465 1.00 . A A . 100 ILE O 1 1
17 32131 1 1 101 PRO C C -7.826 -0.704 -0.708 1.00 . A A . 101 PRO C 1 1
17 32132 1 1 101 PRO CA C -8.362 0.687 -0.990 1.00 . A A . 101 PRO CA 1 1
17 32133 1 1 101 PRO CB C -7.206 1.657 -0.953 1.00 . A A . 101 PRO CB 1 1
17 32134 1 1 101 PRO CD C -8.631 2.271 0.838 1.00 . A A . 101 PRO CD 1 1
17 32135 1 1 101 PRO CG C -7.194 2.174 0.439 1.00 . A A . 101 PRO CG 1 1
17 32136 1 1 101 PRO HA H -8.851 0.731 -1.945 1.00 . A A . 101 PRO HA 1 1
17 32137 1 1 101 PRO HB2 H -6.279 1.148 -1.181 1.00 . A A . 101 PRO HB2 1 1
17 32138 1 1 101 PRO HB3 H -7.377 2.451 -1.638 1.00 . A A . 101 PRO HB3 1 1
17 32139 1 1 101 PRO HD2 H -8.730 2.163 1.899 1.00 . A A . 101 PRO HD2 1 1
17 32140 1 1 101 PRO HD3 H -9.039 3.213 0.504 1.00 . A A . 101 PRO HD3 1 1
17 32141 1 1 101 PRO HG2 H -6.666 1.489 1.087 1.00 . A A . 101 PRO HG2 1 1
17 32142 1 1 101 PRO HG3 H -6.739 3.151 0.472 1.00 . A A . 101 PRO HG3 1 1
17 32143 1 1 101 PRO N N -9.262 1.155 0.106 1.00 . A A . 101 PRO N 1 1
17 32144 1 1 101 PRO O O -6.630 -0.902 -0.629 1.00 . A A . 101 PRO O 1 1
17 32145 1 1 102 LEU C C -8.709 -4.055 -1.195 1.00 . A A . 102 LEU C 1 1
17 32146 1 1 102 LEU CA C -8.115 -3.014 -0.263 1.00 . A A . 102 LEU CA 1 1
17 32147 1 1 102 LEU CB C -8.458 -3.291 1.196 1.00 . A A . 102 LEU CB 1 1
17 32148 1 1 102 LEU CD1 C -8.311 -0.943 2.027 1.00 . A A . 102 LEU CD1 1 1
17 32149 1 1 102 LEU CD2 C -7.628 -2.833 3.508 1.00 . A A . 102 LEU CD2 1 1
17 32150 1 1 102 LEU CG C -7.658 -2.325 2.069 1.00 . A A . 102 LEU CG 1 1
17 32151 1 1 102 LEU H H -9.630 -1.522 -0.602 1.00 . A A . 102 LEU H 1 1
17 32152 1 1 102 LEU HA H -7.049 -2.983 -0.387 1.00 . A A . 102 LEU HA 1 1
17 32153 1 1 102 LEU HB2 H -9.516 -3.139 1.356 1.00 . A A . 102 LEU HB2 1 1
17 32154 1 1 102 LEU HB3 H -8.192 -4.306 1.445 1.00 . A A . 102 LEU HB3 1 1
17 32155 1 1 102 LEU HD11 H -9.225 -0.995 1.460 1.00 . A A . 102 LEU HD11 1 1
17 32156 1 1 102 LEU HD12 H -7.635 -0.240 1.560 1.00 . A A . 102 LEU HD12 1 1
17 32157 1 1 102 LEU HD13 H -8.527 -0.616 3.032 1.00 . A A . 102 LEU HD13 1 1
17 32158 1 1 102 LEU HD21 H -6.967 -2.210 4.093 1.00 . A A . 102 LEU HD21 1 1
17 32159 1 1 102 LEU HD22 H -7.269 -3.851 3.521 1.00 . A A . 102 LEU HD22 1 1
17 32160 1 1 102 LEU HD23 H -8.622 -2.795 3.924 1.00 . A A . 102 LEU HD23 1 1
17 32161 1 1 102 LEU HG H -6.649 -2.255 1.690 1.00 . A A . 102 LEU HG 1 1
17 32162 1 1 102 LEU N N -8.664 -1.673 -0.546 1.00 . A A . 102 LEU N 1 1
17 32163 1 1 102 LEU O O -9.867 -4.407 -1.104 1.00 . A A . 102 LEU O 1 1
17 32164 1 1 103 LEU C C -7.373 -5.560 -4.267 1.00 . A A . 103 LEU C 1 1
17 32165 1 1 103 LEU CA C -8.327 -5.578 -3.068 1.00 . A A . 103 LEU CA 1 1
17 32166 1 1 103 LEU CB C -9.745 -5.200 -3.520 1.00 . A A . 103 LEU CB 1 1
17 32167 1 1 103 LEU CD1 C -9.899 -3.463 -5.309 1.00 . A A . 103 LEU CD1 1 1
17 32168 1 1 103 LEU CD2 C -11.101 -3.133 -3.149 1.00 . A A . 103 LEU CD2 1 1
17 32169 1 1 103 LEU CG C -9.834 -3.696 -3.799 1.00 . A A . 103 LEU CG 1 1
17 32170 1 1 103 LEU H H -6.961 -4.229 -2.097 1.00 . A A . 103 LEU H 1 1
17 32171 1 1 103 LEU HA H -8.332 -6.551 -2.603 1.00 . A A . 103 LEU HA 1 1
17 32172 1 1 103 LEU HB2 H -9.983 -5.743 -4.421 1.00 . A A . 103 LEU HB2 1 1
17 32173 1 1 103 LEU HB3 H -10.452 -5.465 -2.750 1.00 . A A . 103 LEU HB3 1 1
17 32174 1 1 103 LEU HD11 H -10.926 -3.523 -5.639 1.00 . A A . 103 LEU HD11 1 1
17 32175 1 1 103 LEU HD12 H -9.314 -4.217 -5.815 1.00 . A A . 103 LEU HD12 1 1
17 32176 1 1 103 LEU HD13 H -9.503 -2.485 -5.540 1.00 . A A . 103 LEU HD13 1 1
17 32177 1 1 103 LEU HD21 H -10.835 -2.580 -2.260 1.00 . A A . 103 LEU HD21 1 1
17 32178 1 1 103 LEU HD22 H -11.761 -3.945 -2.883 1.00 . A A . 103 LEU HD22 1 1
17 32179 1 1 103 LEU HD23 H -11.602 -2.476 -3.845 1.00 . A A . 103 LEU HD23 1 1
17 32180 1 1 103 LEU HG H -8.966 -3.197 -3.396 1.00 . A A . 103 LEU HG 1 1
17 32181 1 1 103 LEU N N -7.892 -4.545 -2.083 1.00 . A A . 103 LEU N 1 1
17 32182 1 1 103 LEU O O -6.293 -5.011 -4.199 1.00 . A A . 103 LEU O 1 1
17 32183 1 1 104 THR C C -6.631 -4.705 -7.037 1.00 . A A . 104 THR C 1 1
17 32184 1 1 104 THR CA C -6.870 -6.142 -6.562 1.00 . A A . 104 THR CA 1 1
17 32185 1 1 104 THR CB C -7.625 -6.945 -7.624 1.00 . A A . 104 THR CB 1 1
17 32186 1 1 104 THR CG2 C -8.850 -6.159 -8.090 1.00 . A A . 104 THR CG2 1 1
17 32187 1 1 104 THR H H -8.637 -6.579 -5.411 1.00 . A A . 104 THR H 1 1
17 32188 1 1 104 THR HA H -5.936 -6.624 -6.331 1.00 . A A . 104 THR HA 1 1
17 32189 1 1 104 THR HB H -7.944 -7.887 -7.204 1.00 . A A . 104 THR HB 1 1
17 32190 1 1 104 THR HG1 H -5.864 -7.214 -8.404 1.00 . A A . 104 THR HG1 1 1
17 32191 1 1 104 THR HG21 H -9.425 -5.845 -7.232 1.00 . A A . 104 THR HG21 1 1
17 32192 1 1 104 THR HG22 H -9.462 -6.788 -8.722 1.00 . A A . 104 THR HG22 1 1
17 32193 1 1 104 THR HG23 H -8.531 -5.292 -8.648 1.00 . A A . 104 THR HG23 1 1
17 32194 1 1 104 THR N N -7.762 -6.144 -5.367 1.00 . A A . 104 THR N 1 1
17 32195 1 1 104 THR O O -7.561 -3.952 -7.250 1.00 . A A . 104 THR O 1 1
17 32196 1 1 104 THR OG1 O -6.767 -7.186 -8.729 1.00 . A A . 104 THR OG1 1 1
17 32197 1 1 105 LYS C C -4.697 -2.899 -9.123 1.00 . A A . 105 LYS C 1 1
17 32198 1 1 105 LYS CA C -5.109 -2.919 -7.648 1.00 . A A . 105 LYS CA 1 1
17 32199 1 1 105 LYS CB C -3.952 -2.454 -6.760 1.00 . A A . 105 LYS CB 1 1
17 32200 1 1 105 LYS CD C -2.323 -0.600 -6.378 1.00 . A A . 105 LYS CD 1 1
17 32201 1 1 105 LYS CE C -3.039 0.590 -5.741 1.00 . A A . 105 LYS CE 1 1
17 32202 1 1 105 LYS CG C -3.247 -1.256 -7.404 1.00 . A A . 105 LYS CG 1 1
17 32203 1 1 105 LYS H H -4.655 -4.931 -7.015 1.00 . A A . 105 LYS H 1 1
17 32204 1 1 105 LYS HA H -5.968 -2.289 -7.488 1.00 . A A . 105 LYS HA 1 1
17 32205 1 1 105 LYS HB2 H -4.336 -2.166 -5.793 1.00 . A A . 105 LYS HB2 1 1
17 32206 1 1 105 LYS HB3 H -3.245 -3.260 -6.640 1.00 . A A . 105 LYS HB3 1 1
17 32207 1 1 105 LYS HD2 H -2.065 -1.319 -5.614 1.00 . A A . 105 LYS HD2 1 1
17 32208 1 1 105 LYS HD3 H -1.426 -0.256 -6.868 1.00 . A A . 105 LYS HD3 1 1
17 32209 1 1 105 LYS HE2 H -3.537 1.178 -6.501 1.00 . A A . 105 LYS HE2 1 1
17 32210 1 1 105 LYS HE3 H -3.747 0.251 -5.002 1.00 . A A . 105 LYS HE3 1 1
17 32211 1 1 105 LYS HG2 H -2.665 -1.592 -8.251 1.00 . A A . 105 LYS HG2 1 1
17 32212 1 1 105 LYS HG3 H -3.982 -0.539 -7.733 1.00 . A A . 105 LYS HG3 1 1
17 32213 1 1 105 LYS HZ1 H -1.245 1.641 -5.801 1.00 . A A . 105 LYS HZ1 1 1
17 32214 1 1 105 LYS HZ2 H -1.515 0.810 -4.344 1.00 . A A . 105 LYS HZ2 1 1
17 32215 1 1 105 LYS HZ3 H -2.363 2.245 -4.678 1.00 . A A . 105 LYS HZ3 1 1
17 32216 1 1 105 LYS N N -5.394 -4.313 -7.197 1.00 . A A . 105 LYS N 1 1
17 32217 1 1 105 LYS NZ N -1.959 1.382 -5.092 1.00 . A A . 105 LYS NZ 1 1
17 32218 1 1 105 LYS O O -3.576 -3.224 -9.460 1.00 . A A . 105 LYS O 1 1
17 32219 1 1 106 PRO C C -4.575 -1.126 -11.727 1.00 . A A . 106 PRO C 1 1
17 32220 1 1 106 PRO CA C -5.351 -2.410 -11.404 1.00 . A A . 106 PRO CA 1 1
17 32221 1 1 106 PRO CB C -6.745 -2.380 -12.022 1.00 . A A . 106 PRO CB 1 1
17 32222 1 1 106 PRO CD C -6.995 -2.107 -9.618 1.00 . A A . 106 PRO CD 1 1
17 32223 1 1 106 PRO CG C -7.648 -1.843 -10.953 1.00 . A A . 106 PRO CG 1 1
17 32224 1 1 106 PRO HA H -4.812 -3.279 -11.745 1.00 . A A . 106 PRO HA 1 1
17 32225 1 1 106 PRO HB2 H -6.755 -1.730 -12.887 1.00 . A A . 106 PRO HB2 1 1
17 32226 1 1 106 PRO HB3 H -7.052 -3.376 -12.298 1.00 . A A . 106 PRO HB3 1 1
17 32227 1 1 106 PRO HD2 H -7.001 -1.212 -9.013 1.00 . A A . 106 PRO HD2 1 1
17 32228 1 1 106 PRO HD3 H -7.495 -2.914 -9.106 1.00 . A A . 106 PRO HD3 1 1
17 32229 1 1 106 PRO HG2 H -7.789 -0.780 -11.091 1.00 . A A . 106 PRO HG2 1 1
17 32230 1 1 106 PRO HG3 H -8.602 -2.347 -10.993 1.00 . A A . 106 PRO HG3 1 1
17 32231 1 1 106 PRO N N -5.621 -2.499 -9.952 1.00 . A A . 106 PRO N 1 1
17 32232 1 1 106 PRO O O -3.360 -1.110 -11.735 1.00 . A A . 106 PRO O 1 1
17 32233 1 1 107 PHE C C -5.591 2.337 -12.584 1.00 . A A . 107 PHE C 1 1
17 32234 1 1 107 PHE CA C -4.568 1.231 -12.315 1.00 . A A . 107 PHE CA 1 1
17 32235 1 1 107 PHE CB C -3.767 0.936 -13.582 1.00 . A A . 107 PHE CB 1 1
17 32236 1 1 107 PHE CD1 C -2.219 2.919 -13.371 1.00 . A A . 107 PHE CD1 1 1
17 32237 1 1 107 PHE CD2 C -1.262 0.692 -13.440 1.00 . A A . 107 PHE CD2 1 1
17 32238 1 1 107 PHE CE1 C -0.935 3.468 -13.260 1.00 . A A . 107 PHE CE1 1 1
17 32239 1 1 107 PHE CE2 C 0.022 1.241 -13.329 1.00 . A A . 107 PHE CE2 1 1
17 32240 1 1 107 PHE CG C -2.383 1.531 -13.460 1.00 . A A . 107 PHE CG 1 1
17 32241 1 1 107 PHE CZ C 0.186 2.629 -13.239 1.00 . A A . 107 PHE CZ 1 1
17 32242 1 1 107 PHE H H -6.247 -0.082 -11.980 1.00 . A A . 107 PHE H 1 1
17 32243 1 1 107 PHE HA H -3.903 1.513 -11.513 1.00 . A A . 107 PHE HA 1 1
17 32244 1 1 107 PHE HB2 H -3.690 -0.132 -13.720 1.00 . A A . 107 PHE HB2 1 1
17 32245 1 1 107 PHE HB3 H -4.269 1.373 -14.432 1.00 . A A . 107 PHE HB3 1 1
17 32246 1 1 107 PHE HD1 H -3.082 3.567 -13.385 1.00 . A A . 107 PHE HD1 1 1
17 32247 1 1 107 PHE HD2 H -1.388 -0.378 -13.509 1.00 . A A . 107 PHE HD2 1 1
17 32248 1 1 107 PHE HE1 H -0.809 4.538 -13.191 1.00 . A A . 107 PHE HE1 1 1
17 32249 1 1 107 PHE HE2 H 0.887 0.594 -13.313 1.00 . A A . 107 PHE HE2 1 1
17 32250 1 1 107 PHE HZ H 1.176 3.052 -13.153 1.00 . A A . 107 PHE HZ 1 1
17 32251 1 1 107 PHE N N -5.267 -0.050 -11.992 1.00 . A A . 107 PHE N 1 1
17 32252 1 1 107 PHE O O -6.700 2.074 -13.004 1.00 . A A . 107 PHE O 1 1
17 32253 1 1 108 LEU C C -7.422 4.483 -11.705 1.00 . A A . 108 LEU C 1 1
17 32254 1 1 108 LEU CA C -6.190 4.686 -12.595 1.00 . A A . 108 LEU CA 1 1
17 32255 1 1 108 LEU CB C -6.552 4.591 -14.088 1.00 . A A . 108 LEU CB 1 1
17 32256 1 1 108 LEU CD1 C -5.710 3.627 -16.236 1.00 . A A . 108 LEU CD1 1 1
17 32257 1 1 108 LEU CD2 C -4.557 5.592 -15.220 1.00 . A A . 108 LEU CD2 1 1
17 32258 1 1 108 LEU CG C -5.299 4.289 -14.922 1.00 . A A . 108 LEU CG 1 1
17 32259 1 1 108 LEU H H -4.330 3.765 -12.011 1.00 . A A . 108 LEU H 1 1
17 32260 1 1 108 LEU HA H -5.726 5.638 -12.386 1.00 . A A . 108 LEU HA 1 1
17 32261 1 1 108 LEU HB2 H -7.272 3.805 -14.238 1.00 . A A . 108 LEU HB2 1 1
17 32262 1 1 108 LEU HB3 H -6.976 5.529 -14.412 1.00 . A A . 108 LEU HB3 1 1
17 32263 1 1 108 LEU HD11 H -5.023 2.826 -16.461 1.00 . A A . 108 LEU HD11 1 1
17 32264 1 1 108 LEU HD12 H -5.687 4.357 -17.031 1.00 . A A . 108 LEU HD12 1 1
17 32265 1 1 108 LEU HD13 H -6.710 3.228 -16.142 1.00 . A A . 108 LEU HD13 1 1
17 32266 1 1 108 LEU HD21 H -5.214 6.270 -15.742 1.00 . A A . 108 LEU HD21 1 1
17 32267 1 1 108 LEU HD22 H -3.695 5.380 -15.834 1.00 . A A . 108 LEU HD22 1 1
17 32268 1 1 108 LEU HD23 H -4.235 6.042 -14.292 1.00 . A A . 108 LEU HD23 1 1
17 32269 1 1 108 LEU HG H -4.650 3.621 -14.380 1.00 . A A . 108 LEU HG 1 1
17 32270 1 1 108 LEU N N -5.230 3.572 -12.349 1.00 . A A . 108 LEU N 1 1
17 32271 1 1 108 LEU O O -7.537 5.071 -10.639 1.00 . A A . 108 LEU O 1 1
17 32272 1 1 109 ASP C C -9.040 2.926 -9.868 1.00 . A A . 109 ASP C 1 1
17 32273 1 1 109 ASP CA C -9.513 3.334 -11.264 1.00 . A A . 109 ASP CA 1 1
17 32274 1 1 109 ASP CB C -10.218 2.165 -11.956 1.00 . A A . 109 ASP CB 1 1
17 32275 1 1 109 ASP CG C -11.715 2.209 -11.643 1.00 . A A . 109 ASP CG 1 1
17 32276 1 1 109 ASP H H -8.191 3.125 -12.939 1.00 . A A . 109 ASP H 1 1
17 32277 1 1 109 ASP HA H -10.162 4.191 -11.222 1.00 . A A . 109 ASP HA 1 1
17 32278 1 1 109 ASP HB2 H -10.070 2.237 -13.024 1.00 . A A . 109 ASP HB2 1 1
17 32279 1 1 109 ASP HB3 H -9.804 1.235 -11.596 1.00 . A A . 109 ASP HB3 1 1
17 32280 1 1 109 ASP N N -8.320 3.616 -12.105 1.00 . A A . 109 ASP N 1 1
17 32281 1 1 109 ASP O O -9.784 2.944 -8.912 1.00 . A A . 109 ASP O 1 1
17 32282 1 1 109 ASP OD1 O -12.133 3.135 -10.967 1.00 . A A . 109 ASP OD1 1 1
17 32283 1 1 109 ASP OD2 O -12.418 1.316 -12.086 1.00 . A A . 109 ASP OD2 1 1
17 32284 1 1 110 SER C C -6.705 3.372 -7.704 1.00 . A A . 110 SER C 1 1
17 32285 1 1 110 SER CA C -7.223 2.148 -8.453 1.00 . A A . 110 SER CA 1 1
17 32286 1 1 110 SER CB C -6.056 1.253 -8.831 1.00 . A A . 110 SER CB 1 1
17 32287 1 1 110 SER H H -7.220 2.547 -10.553 1.00 . A A . 110 SER H 1 1
17 32288 1 1 110 SER HA H -7.943 1.602 -7.865 1.00 . A A . 110 SER HA 1 1
17 32289 1 1 110 SER HB2 H -6.225 0.843 -9.812 1.00 . A A . 110 SER HB2 1 1
17 32290 1 1 110 SER HB3 H -5.150 1.847 -8.844 1.00 . A A . 110 SER HB3 1 1
17 32291 1 1 110 SER HG H -5.445 0.534 -7.130 1.00 . A A . 110 SER HG 1 1
17 32292 1 1 110 SER N N -7.793 2.557 -9.761 1.00 . A A . 110 SER N 1 1
17 32293 1 1 110 SER O O -6.976 3.560 -6.536 1.00 . A A . 110 SER O 1 1
17 32294 1 1 110 SER OG O -5.939 0.201 -7.884 1.00 . A A . 110 SER OG 1 1
17 32295 1 1 111 GLU C C -6.458 6.028 -6.804 1.00 . A A . 111 GLU C 1 1
17 32296 1 1 111 GLU CA C -5.402 5.418 -7.719 1.00 . A A . 111 GLU CA 1 1
17 32297 1 1 111 GLU CB C -5.067 6.375 -8.864 1.00 . A A . 111 GLU CB 1 1
17 32298 1 1 111 GLU CD C -2.878 6.863 -7.763 1.00 . A A . 111 GLU CD 1 1
17 32299 1 1 111 GLU CG C -4.148 7.483 -8.346 1.00 . A A . 111 GLU CG 1 1
17 32300 1 1 111 GLU H H -5.748 4.022 -9.318 1.00 . A A . 111 GLU H 1 1
17 32301 1 1 111 GLU HA H -4.510 5.180 -7.163 1.00 . A A . 111 GLU HA 1 1
17 32302 1 1 111 GLU HB2 H -4.570 5.830 -9.654 1.00 . A A . 111 GLU HB2 1 1
17 32303 1 1 111 GLU HB3 H -5.977 6.813 -9.247 1.00 . A A . 111 GLU HB3 1 1
17 32304 1 1 111 GLU HG2 H -3.886 8.144 -9.160 1.00 . A A . 111 GLU HG2 1 1
17 32305 1 1 111 GLU HG3 H -4.658 8.043 -7.577 1.00 . A A . 111 GLU HG3 1 1
17 32306 1 1 111 GLU N N -5.952 4.202 -8.378 1.00 . A A . 111 GLU N 1 1
17 32307 1 1 111 GLU O O -6.160 6.512 -5.725 1.00 . A A . 111 GLU O 1 1
17 32308 1 1 111 GLU OE1 O -2.015 6.484 -8.539 1.00 . A A . 111 GLU OE1 1 1
17 32309 1 1 111 GLU OE2 O -2.788 6.777 -6.549 1.00 . A A . 111 GLU OE2 1 1
17 32310 1 1 112 LEU C C -8.850 5.807 -5.021 1.00 . A A . 112 LEU C 1 1
17 32311 1 1 112 LEU CA C -8.751 6.590 -6.332 1.00 . A A . 112 LEU CA 1 1
17 32312 1 1 112 LEU CB C -10.082 6.525 -7.091 1.00 . A A . 112 LEU CB 1 1
17 32313 1 1 112 LEU CD1 C -11.476 4.481 -7.396 1.00 . A A . 112 LEU CD1 1 1
17 32314 1 1 112 LEU CD2 C -10.345 5.530 -9.352 1.00 . A A . 112 LEU CD2 1 1
17 32315 1 1 112 LEU CG C -10.219 5.217 -7.864 1.00 . A A . 112 LEU CG 1 1
17 32316 1 1 112 LEU H H -7.921 5.599 -8.089 1.00 . A A . 112 LEU H 1 1
17 32317 1 1 112 LEU HA H -8.511 7.621 -6.119 1.00 . A A . 112 LEU HA 1 1
17 32318 1 1 112 LEU HB2 H -10.893 6.595 -6.381 1.00 . A A . 112 LEU HB2 1 1
17 32319 1 1 112 LEU HB3 H -10.137 7.350 -7.779 1.00 . A A . 112 LEU HB3 1 1
17 32320 1 1 112 LEU HD11 H -11.518 4.488 -6.317 1.00 . A A . 112 LEU HD11 1 1
17 32321 1 1 112 LEU HD12 H -11.450 3.460 -7.748 1.00 . A A . 112 LEU HD12 1 1
17 32322 1 1 112 LEU HD13 H -12.351 4.975 -7.794 1.00 . A A . 112 LEU HD13 1 1
17 32323 1 1 112 LEU HD21 H -9.448 5.221 -9.860 1.00 . A A . 112 LEU HD21 1 1
17 32324 1 1 112 LEU HD22 H -10.487 6.592 -9.485 1.00 . A A . 112 LEU HD22 1 1
17 32325 1 1 112 LEU HD23 H -11.192 5.000 -9.761 1.00 . A A . 112 LEU HD23 1 1
17 32326 1 1 112 LEU HG H -9.353 4.597 -7.693 1.00 . A A . 112 LEU HG 1 1
17 32327 1 1 112 LEU N N -7.695 6.002 -7.214 1.00 . A A . 112 LEU N 1 1
17 32328 1 1 112 LEU O O -8.512 6.307 -3.968 1.00 . A A . 112 LEU O 1 1
17 32329 1 1 113 GLU C C -8.252 3.996 -2.901 1.00 . A A . 113 GLU C 1 1
17 32330 1 1 113 GLU CA C -9.465 3.800 -3.818 1.00 . A A . 113 GLU CA 1 1
17 32331 1 1 113 GLU CB C -9.594 2.324 -4.250 1.00 . A A . 113 GLU CB 1 1
17 32332 1 1 113 GLU CD C -8.870 0.532 -5.835 1.00 . A A . 113 GLU CD 1 1
17 32333 1 1 113 GLU CG C -8.676 1.997 -5.438 1.00 . A A . 113 GLU CG 1 1
17 32334 1 1 113 GLU H H -9.610 4.213 -5.918 1.00 . A A . 113 GLU H 1 1
17 32335 1 1 113 GLU HA H -10.362 4.097 -3.299 1.00 . A A . 113 GLU HA 1 1
17 32336 1 1 113 GLU HB2 H -9.328 1.689 -3.419 1.00 . A A . 113 GLU HB2 1 1
17 32337 1 1 113 GLU HB3 H -10.618 2.128 -4.533 1.00 . A A . 113 GLU HB3 1 1
17 32338 1 1 113 GLU HG2 H -8.918 2.629 -6.277 1.00 . A A . 113 GLU HG2 1 1
17 32339 1 1 113 GLU HG3 H -7.650 2.148 -5.156 1.00 . A A . 113 GLU HG3 1 1
17 32340 1 1 113 GLU N N -9.327 4.593 -5.069 1.00 . A A . 113 GLU N 1 1
17 32341 1 1 113 GLU O O -8.393 4.334 -1.740 1.00 . A A . 113 GLU O 1 1
17 32342 1 1 113 GLU OE1 O -9.927 -0.005 -5.546 1.00 . A A . 113 GLU OE1 1 1
17 32343 1 1 113 GLU OE2 O -7.957 -0.028 -6.420 1.00 . A A . 113 GLU OE2 1 1
17 32344 1 1 114 ALA C C -5.946 5.183 -1.676 1.00 . A A . 114 ALA C 1 1
17 32345 1 1 114 ALA CA C -5.854 3.923 -2.532 1.00 . A A . 114 ALA CA 1 1
17 32346 1 1 114 ALA CB C -4.680 3.999 -3.492 1.00 . A A . 114 ALA CB 1 1
17 32347 1 1 114 ALA H H -6.964 3.494 -4.324 1.00 . A A . 114 ALA H 1 1
17 32348 1 1 114 ALA HA H -5.737 3.061 -1.901 1.00 . A A . 114 ALA HA 1 1
17 32349 1 1 114 ALA HB1 H -4.953 3.536 -4.426 1.00 . A A . 114 ALA HB1 1 1
17 32350 1 1 114 ALA HB2 H -3.838 3.475 -3.061 1.00 . A A . 114 ALA HB2 1 1
17 32351 1 1 114 ALA HB3 H -4.419 5.031 -3.658 1.00 . A A . 114 ALA HB3 1 1
17 32352 1 1 114 ALA N N -7.063 3.772 -3.395 1.00 . A A . 114 ALA N 1 1
17 32353 1 1 114 ALA O O -5.618 5.167 -0.507 1.00 . A A . 114 ALA O 1 1
17 32354 1 1 115 VAL C C -7.840 7.619 -0.734 1.00 . A A . 115 VAL C 1 1
17 32355 1 1 115 VAL CA C -6.476 7.523 -1.425 1.00 . A A . 115 VAL CA 1 1
17 32356 1 1 115 VAL CB C -6.288 8.666 -2.427 1.00 . A A . 115 VAL CB 1 1
17 32357 1 1 115 VAL CG1 C -5.979 9.963 -1.676 1.00 . A A . 115 VAL CG1 1 1
17 32358 1 1 115 VAL CG2 C -5.123 8.337 -3.363 1.00 . A A . 115 VAL CG2 1 1
17 32359 1 1 115 VAL H H -6.637 6.279 -3.187 1.00 . A A . 115 VAL H 1 1
17 32360 1 1 115 VAL HA H -5.691 7.545 -0.690 1.00 . A A . 115 VAL HA 1 1
17 32361 1 1 115 VAL HB H -7.192 8.791 -3.005 1.00 . A A . 115 VAL HB 1 1
17 32362 1 1 115 VAL HG11 H -6.896 10.507 -1.507 1.00 . A A . 115 VAL HG11 1 1
17 32363 1 1 115 VAL HG12 H -5.305 10.567 -2.265 1.00 . A A . 115 VAL HG12 1 1
17 32364 1 1 115 VAL HG13 H -5.518 9.729 -0.727 1.00 . A A . 115 VAL HG13 1 1
17 32365 1 1 115 VAL HG21 H -4.564 7.503 -2.963 1.00 . A A . 115 VAL HG21 1 1
17 32366 1 1 115 VAL HG22 H -4.475 9.197 -3.449 1.00 . A A . 115 VAL HG22 1 1
17 32367 1 1 115 VAL HG23 H -5.507 8.077 -4.338 1.00 . A A . 115 VAL HG23 1 1
17 32368 1 1 115 VAL N N -6.381 6.276 -2.237 1.00 . A A . 115 VAL N 1 1
17 32369 1 1 115 VAL O O -7.948 8.114 0.369 1.00 . A A . 115 VAL O 1 1
17 32370 1 1 116 LEU C C -10.149 6.840 0.750 1.00 . A A . 116 LEU C 1 1
17 32371 1 1 116 LEU CA C -10.234 7.200 -0.738 1.00 . A A . 116 LEU CA 1 1
17 32372 1 1 116 LEU CB C -11.039 6.142 -1.484 1.00 . A A . 116 LEU CB 1 1
17 32373 1 1 116 LEU CD1 C -13.106 7.476 -1.955 1.00 . A A . 116 LEU CD1 1 1
17 32374 1 1 116 LEU CD2 C -11.053 7.845 -3.326 1.00 . A A . 116 LEU CD2 1 1
17 32375 1 1 116 LEU CG C -11.884 6.797 -2.577 1.00 . A A . 116 LEU CG 1 1
17 32376 1 1 116 LEU H H -8.766 6.738 -2.250 1.00 . A A . 116 LEU H 1 1
17 32377 1 1 116 LEU HA H -10.682 8.166 -0.880 1.00 . A A . 116 LEU HA 1 1
17 32378 1 1 116 LEU HB2 H -10.361 5.430 -1.933 1.00 . A A . 116 LEU HB2 1 1
17 32379 1 1 116 LEU HB3 H -11.688 5.629 -0.790 1.00 . A A . 116 LEU HB3 1 1
17 32380 1 1 116 LEU HD11 H -13.481 8.229 -2.633 1.00 . A A . 116 LEU HD11 1 1
17 32381 1 1 116 LEU HD12 H -12.825 7.939 -1.021 1.00 . A A . 116 LEU HD12 1 1
17 32382 1 1 116 LEU HD13 H -13.875 6.739 -1.776 1.00 . A A . 116 LEU HD13 1 1
17 32383 1 1 116 LEU HD21 H -11.397 7.913 -4.347 1.00 . A A . 116 LEU HD21 1 1
17 32384 1 1 116 LEU HD22 H -10.016 7.558 -3.315 1.00 . A A . 116 LEU HD22 1 1
17 32385 1 1 116 LEU HD23 H -11.165 8.805 -2.845 1.00 . A A . 116 LEU HD23 1 1
17 32386 1 1 116 LEU HG H -12.207 6.036 -3.264 1.00 . A A . 116 LEU HG 1 1
17 32387 1 1 116 LEU N N -8.878 7.142 -1.365 1.00 . A A . 116 LEU N 1 1
17 32388 1 1 116 LEU O O -10.943 7.272 1.562 1.00 . A A . 116 LEU O 1 1
17 32389 1 1 117 VAL C C -9.069 6.750 3.490 1.00 . A A . 117 VAL C 1 1
17 32390 1 1 117 VAL CA C -9.012 5.580 2.502 1.00 . A A . 117 VAL CA 1 1
17 32391 1 1 117 VAL CB C -7.624 4.936 2.527 1.00 . A A . 117 VAL CB 1 1
17 32392 1 1 117 VAL CG1 C -6.586 5.931 2.006 1.00 . A A . 117 VAL CG1 1 1
17 32393 1 1 117 VAL CG2 C -7.271 4.535 3.961 1.00 . A A . 117 VAL CG2 1 1
17 32394 1 1 117 VAL H H -8.593 5.699 0.396 1.00 . A A . 117 VAL H 1 1
17 32395 1 1 117 VAL HA H -9.756 4.842 2.757 1.00 . A A . 117 VAL HA 1 1
17 32396 1 1 117 VAL HB H -7.623 4.062 1.898 1.00 . A A . 117 VAL HB 1 1
17 32397 1 1 117 VAL HG11 H -6.387 6.676 2.762 1.00 . A A . 117 VAL HG11 1 1
17 32398 1 1 117 VAL HG12 H -6.965 6.413 1.117 1.00 . A A . 117 VAL HG12 1 1
17 32399 1 1 117 VAL HG13 H -5.672 5.406 1.768 1.00 . A A . 117 VAL HG13 1 1
17 32400 1 1 117 VAL HG21 H -6.565 3.719 3.941 1.00 . A A . 117 VAL HG21 1 1
17 32401 1 1 117 VAL HG22 H -8.167 4.223 4.477 1.00 . A A . 117 VAL HG22 1 1
17 32402 1 1 117 VAL HG23 H -6.833 5.377 4.474 1.00 . A A . 117 VAL HG23 1 1
17 32403 1 1 117 VAL N N -9.193 6.030 1.088 1.00 . A A . 117 VAL N 1 1
17 32404 1 1 117 VAL O O -9.732 6.677 4.507 1.00 . A A . 117 VAL O 1 1
17 32405 1 1 118 GLN C C -8.625 10.271 3.445 1.00 . A A . 118 GLN C 1 1
17 32406 1 1 118 GLN CA C -8.394 8.960 4.179 1.00 . A A . 118 GLN CA 1 1
17 32407 1 1 118 GLN CB C -7.025 8.935 4.859 1.00 . A A . 118 GLN CB 1 1
17 32408 1 1 118 GLN CD C -5.442 7.149 5.609 1.00 . A A . 118 GLN CD 1 1
17 32409 1 1 118 GLN CG C -6.889 7.643 5.669 1.00 . A A . 118 GLN CG 1 1
17 32410 1 1 118 GLN H H -7.832 7.865 2.409 1.00 . A A . 118 GLN H 1 1
17 32411 1 1 118 GLN HA H -9.167 8.817 4.907 1.00 . A A . 118 GLN HA 1 1
17 32412 1 1 118 GLN HB2 H -6.248 8.976 4.109 1.00 . A A . 118 GLN HB2 1 1
17 32413 1 1 118 GLN HB3 H -6.933 9.783 5.521 1.00 . A A . 118 GLN HB3 1 1
17 32414 1 1 118 GLN HE21 H -4.694 8.953 5.256 1.00 . A A . 118 GLN HE21 1 1
17 32415 1 1 118 GLN HE22 H -3.553 7.699 5.343 1.00 . A A . 118 GLN HE22 1 1
17 32416 1 1 118 GLN HG2 H -7.162 7.833 6.697 1.00 . A A . 118 GLN HG2 1 1
17 32417 1 1 118 GLN HG3 H -7.542 6.888 5.257 1.00 . A A . 118 GLN HG3 1 1
17 32418 1 1 118 GLN N N -8.372 7.818 3.223 1.00 . A A . 118 GLN N 1 1
17 32419 1 1 118 GLN NE2 N -4.483 8.005 5.384 1.00 . A A . 118 GLN NE2 1 1
17 32420 1 1 118 GLN O O -7.751 11.107 3.339 1.00 . A A . 118 GLN O 1 1
17 32421 1 1 118 GLN OE1 O -5.182 5.973 5.768 1.00 . A A . 118 GLN OE1 1 1
17 32422 1 1 119 ILE C C -11.601 12.067 2.378 1.00 . A A . 119 ILE C 1 1
17 32423 1 1 119 ILE CA C -10.124 11.692 2.187 1.00 . A A . 119 ILE CA 1 1
17 32424 1 1 119 ILE CB C -9.791 11.367 0.717 1.00 . A A . 119 ILE CB 1 1
17 32425 1 1 119 ILE CD1 C -11.837 11.371 -0.814 1.00 . A A . 119 ILE CD1 1 1
17 32426 1 1 119 ILE CG1 C -10.674 12.208 -0.239 1.00 . A A . 119 ILE CG1 1 1
17 32427 1 1 119 ILE CG2 C -9.975 9.869 0.436 1.00 . A A . 119 ILE CG2 1 1
17 32428 1 1 119 ILE H H -10.483 9.737 3.025 1.00 . A A . 119 ILE H 1 1
17 32429 1 1 119 ILE HA H -9.494 12.496 2.531 1.00 . A A . 119 ILE HA 1 1
17 32430 1 1 119 ILE HB H -8.755 11.613 0.553 1.00 . A A . 119 ILE HB 1 1
17 32431 1 1 119 ILE HD11 H -12.532 11.124 -0.028 1.00 . A A . 119 ILE HD11 1 1
17 32432 1 1 119 ILE HD12 H -11.452 10.459 -1.247 1.00 . A A . 119 ILE HD12 1 1
17 32433 1 1 119 ILE HD13 H -12.348 11.939 -1.576 1.00 . A A . 119 ILE HD13 1 1
17 32434 1 1 119 ILE HG12 H -11.076 13.050 0.302 1.00 . A A . 119 ILE HG12 1 1
17 32435 1 1 119 ILE HG13 H -10.064 12.571 -1.053 1.00 . A A . 119 ILE HG13 1 1
17 32436 1 1 119 ILE HG21 H -9.598 9.642 -0.551 1.00 . A A . 119 ILE HG21 1 1
17 32437 1 1 119 ILE HG22 H -11.023 9.617 0.488 1.00 . A A . 119 ILE HG22 1 1
17 32438 1 1 119 ILE HG23 H -9.431 9.293 1.168 1.00 . A A . 119 ILE HG23 1 1
17 32439 1 1 119 ILE N N -9.806 10.443 2.932 1.00 . A A . 119 ILE N 1 1
17 32440 1 1 119 ILE O O -11.925 13.165 2.783 1.00 . A A . 119 ILE O 1 1
17 32441 1 1 120 SER C C -14.753 10.219 1.855 1.00 . A A . 120 SER C 1 1
17 32442 1 1 120 SER CA C -13.953 11.448 2.260 1.00 . A A . 120 SER CA 1 1
17 32443 1 1 120 SER CB C -14.289 12.605 1.315 1.00 . A A . 120 SER CB 1 1
17 32444 1 1 120 SER H H -12.203 10.281 1.774 1.00 . A A . 120 SER H 1 1
17 32445 1 1 120 SER HA H -14.171 11.725 3.279 1.00 . A A . 120 SER HA 1 1
17 32446 1 1 120 SER HB2 H -15.017 12.272 0.593 1.00 . A A . 120 SER HB2 1 1
17 32447 1 1 120 SER HB3 H -14.706 13.422 1.887 1.00 . A A . 120 SER HB3 1 1
17 32448 1 1 120 SER HG H -12.828 13.853 1.029 1.00 . A A . 120 SER HG 1 1
17 32449 1 1 120 SER N N -12.492 11.162 2.095 1.00 . A A . 120 SER N 1 1
17 32450 1 1 120 SER O O -15.319 9.538 2.686 1.00 . A A . 120 SER O 1 1
17 32451 1 1 120 SER OG O -13.125 13.034 0.627 1.00 . A A . 120 SER OG 1 1
17 32452 1 1 121 LYS C C -17.042 9.041 0.002 1.00 . A A . 121 LYS C 1 1
17 32453 1 1 121 LYS CA C -15.544 8.744 0.065 1.00 . A A . 121 LYS CA 1 1
17 32454 1 1 121 LYS CB C -15.224 7.614 1.046 1.00 . A A . 121 LYS CB 1 1
17 32455 1 1 121 LYS CD C -15.886 5.249 1.491 1.00 . A A . 121 LYS CD 1 1
17 32456 1 1 121 LYS CE C -17.257 5.605 2.071 1.00 . A A . 121 LYS CE 1 1
17 32457 1 1 121 LYS CG C -15.514 6.259 0.400 1.00 . A A . 121 LYS CG 1 1
17 32458 1 1 121 LYS H H -14.325 10.515 -0.065 1.00 . A A . 121 LYS H 1 1
17 32459 1 1 121 LYS HA H -15.184 8.487 -0.914 1.00 . A A . 121 LYS HA 1 1
17 32460 1 1 121 LYS HB2 H -14.176 7.670 1.312 1.00 . A A . 121 LYS HB2 1 1
17 32461 1 1 121 LYS HB3 H -15.829 7.721 1.933 1.00 . A A . 121 LYS HB3 1 1
17 32462 1 1 121 LYS HD2 H -15.919 4.256 1.067 1.00 . A A . 121 LYS HD2 1 1
17 32463 1 1 121 LYS HD3 H -15.146 5.280 2.278 1.00 . A A . 121 LYS HD3 1 1
17 32464 1 1 121 LYS HE2 H -17.231 6.590 2.516 1.00 . A A . 121 LYS HE2 1 1
17 32465 1 1 121 LYS HE3 H -18.015 5.557 1.306 1.00 . A A . 121 LYS HE3 1 1
17 32466 1 1 121 LYS HG2 H -16.336 6.358 -0.296 1.00 . A A . 121 LYS HG2 1 1
17 32467 1 1 121 LYS HG3 H -14.636 5.913 -0.124 1.00 . A A . 121 LYS HG3 1 1
17 32468 1 1 121 LYS HZ1 H -16.664 4.441 3.692 1.00 . A A . 121 LYS HZ1 1 1
17 32469 1 1 121 LYS HZ2 H -17.765 3.671 2.651 1.00 . A A . 121 LYS HZ2 1 1
17 32470 1 1 121 LYS HZ3 H -18.302 4.879 3.719 1.00 . A A . 121 LYS HZ3 1 1
17 32471 1 1 121 LYS N N -14.795 9.935 0.573 1.00 . A A . 121 LYS N 1 1
17 32472 1 1 121 LYS NZ N -17.517 4.571 3.112 1.00 . A A . 121 LYS NZ 1 1
17 32473 1 1 121 LYS O O -17.873 8.162 0.123 1.00 . A A . 121 LYS O 1 1
17 32474 1 1 122 GLU C C -18.945 11.879 -1.227 1.00 . A A . 122 GLU C 1 1
17 32475 1 1 122 GLU CA C -18.819 10.664 -0.312 1.00 . A A . 122 GLU CA 1 1
17 32476 1 1 122 GLU CB C -19.251 11.003 1.116 1.00 . A A . 122 GLU CB 1 1
17 32477 1 1 122 GLU CD C -18.681 12.370 3.131 1.00 . A A . 122 GLU CD 1 1
17 32478 1 1 122 GLU CG C -18.147 11.805 1.812 1.00 . A A . 122 GLU CG 1 1
17 32479 1 1 122 GLU H H -16.690 10.961 -0.317 1.00 . A A . 122 GLU H 1 1
17 32480 1 1 122 GLU HA H -19.402 9.845 -0.696 1.00 . A A . 122 GLU HA 1 1
17 32481 1 1 122 GLU HB2 H -20.159 11.589 1.087 1.00 . A A . 122 GLU HB2 1 1
17 32482 1 1 122 GLU HB3 H -19.429 10.091 1.664 1.00 . A A . 122 GLU HB3 1 1
17 32483 1 1 122 GLU HG2 H -17.304 11.158 2.011 1.00 . A A . 122 GLU HG2 1 1
17 32484 1 1 122 GLU HG3 H -17.835 12.617 1.174 1.00 . A A . 122 GLU HG3 1 1
17 32485 1 1 122 GLU N N -17.384 10.279 -0.211 1.00 . A A . 122 GLU N 1 1
17 32486 1 1 122 GLU O O -19.928 12.591 -1.206 1.00 . A A . 122 GLU O 1 1
17 32487 1 1 122 GLU OE1 O -19.552 11.744 3.712 1.00 . A A . 122 GLU OE1 1 1
17 32488 1 1 122 GLU OE2 O -18.210 13.420 3.537 1.00 . A A . 122 GLU OE2 1 1
17 32489 1 1 123 VAL C C -18.621 14.480 -2.302 1.00 . A A . 123 VAL C 1 1
17 32490 1 1 123 VAL CA C -17.958 13.271 -2.966 1.00 . A A . 123 VAL CA 1 1
17 32491 1 1 123 VAL CB C -18.756 12.846 -4.213 1.00 . A A . 123 VAL CB 1 1
17 32492 1 1 123 VAL CG1 C -17.859 12.958 -5.447 1.00 . A A . 123 VAL CG1 1 1
17 32493 1 1 123 VAL CG2 C -19.260 11.402 -4.088 1.00 . A A . 123 VAL CG2 1 1
17 32494 1 1 123 VAL H H -17.168 11.508 -2.021 1.00 . A A . 123 VAL H 1 1
17 32495 1 1 123 VAL HA H -16.951 13.512 -3.247 1.00 . A A . 123 VAL HA 1 1
17 32496 1 1 123 VAL HB H -19.597 13.512 -4.332 1.00 . A A . 123 VAL HB 1 1
17 32497 1 1 123 VAL HG11 H -17.658 11.971 -5.838 1.00 . A A . 123 VAL HG11 1 1
17 32498 1 1 123 VAL HG12 H -16.929 13.434 -5.174 1.00 . A A . 123 VAL HG12 1 1
17 32499 1 1 123 VAL HG13 H -18.358 13.548 -6.201 1.00 . A A . 123 VAL HG13 1 1
17 32500 1 1 123 VAL HG21 H -18.424 10.742 -3.912 1.00 . A A . 123 VAL HG21 1 1
17 32501 1 1 123 VAL HG22 H -19.761 11.115 -5.001 1.00 . A A . 123 VAL HG22 1 1
17 32502 1 1 123 VAL HG23 H -19.953 11.334 -3.262 1.00 . A A . 123 VAL HG23 1 1
17 32503 1 1 123 VAL N N -17.942 12.108 -2.031 1.00 . A A . 123 VAL N 1 1
17 32504 1 1 123 VAL O O -19.460 15.095 -2.940 1.00 . A A . 123 VAL O 1 1
18 32505 1 1 1 GLY C C 23.106 15.371 6.574 1.00 . A A . 1 GLY C 1 1
18 32506 1 1 1 GLY CA C 24.322 15.036 5.711 1.00 . A A . 1 GLY CA 1 1
18 32507 1 1 1 GLY H1 H 24.365 16.584 4.317 1.00 . A A . 1 GLY H1 1 1
18 32508 1 1 1 GLY H2 H 25.896 16.133 4.900 1.00 . A A . 1 GLY H2 1 1
18 32509 1 1 1 GLY H3 H 24.847 17.045 5.877 1.00 . A A . 1 GLY H3 1 1
18 32510 1 1 1 GLY HA2 H 24.021 14.392 4.898 1.00 . A A . 1 GLY HA2 1 1
18 32511 1 1 1 GLY HA3 H 25.060 14.534 6.316 1.00 . A A . 1 GLY HA3 1 1
18 32512 1 1 1 GLY N N 24.902 16.295 5.159 1.00 . A A . 1 GLY N 1 1
18 32513 1 1 1 GLY O O 22.828 14.711 7.555 1.00 . A A . 1 GLY O 1 1
18 32514 1 1 2 SER C C 19.898 16.435 6.259 1.00 . A A . 2 SER C 1 1
18 32515 1 1 2 SER CA C 21.181 16.770 7.023 1.00 . A A . 2 SER CA 1 1
18 32516 1 1 2 SER CB C 21.302 18.280 7.230 1.00 . A A . 2 SER CB 1 1
18 32517 1 1 2 SER H H 22.621 16.914 5.425 1.00 . A A . 2 SER H 1 1
18 32518 1 1 2 SER HA H 21.194 16.267 7.977 1.00 . A A . 2 SER HA 1 1
18 32519 1 1 2 SER HB2 H 20.974 18.537 8.223 1.00 . A A . 2 SER HB2 1 1
18 32520 1 1 2 SER HB3 H 22.335 18.578 7.105 1.00 . A A . 2 SER HB3 1 1
18 32521 1 1 2 SER HG H 21.059 19.454 5.697 1.00 . A A . 2 SER HG 1 1
18 32522 1 1 2 SER N N 22.379 16.393 6.219 1.00 . A A . 2 SER N 1 1
18 32523 1 1 2 SER O O 19.932 15.941 5.150 1.00 . A A . 2 SER O 1 1
18 32524 1 1 2 SER OG O 20.485 18.951 6.279 1.00 . A A . 2 SER OG 1 1
18 32525 1 1 3 HIS C C 16.347 17.214 6.801 1.00 . A A . 3 HIS C 1 1
18 32526 1 1 3 HIS CA C 17.475 16.399 6.164 1.00 . A A . 3 HIS CA 1 1
18 32527 1 1 3 HIS CB C 17.236 14.897 6.368 1.00 . A A . 3 HIS CB 1 1
18 32528 1 1 3 HIS CD2 C 17.094 14.466 8.961 1.00 . A A . 3 HIS CD2 1 1
18 32529 1 1 3 HIS CE1 C 19.100 13.701 9.262 1.00 . A A . 3 HIS CE1 1 1
18 32530 1 1 3 HIS CG C 17.712 14.476 7.735 1.00 . A A . 3 HIS CG 1 1
18 32531 1 1 3 HIS H H 18.763 17.099 7.744 1.00 . A A . 3 HIS H 1 1
18 32532 1 1 3 HIS HA H 17.549 16.620 5.110 1.00 . A A . 3 HIS HA 1 1
18 32533 1 1 3 HIS HB2 H 16.181 14.687 6.278 1.00 . A A . 3 HIS HB2 1 1
18 32534 1 1 3 HIS HB3 H 17.777 14.342 5.615 1.00 . A A . 3 HIS HB3 1 1
18 32535 1 1 3 HIS HD1 H 19.688 13.866 7.273 1.00 . A A . 3 HIS HD1 1 1
18 32536 1 1 3 HIS HD2 H 16.081 14.787 9.150 1.00 . A A . 3 HIS HD2 1 1
18 32537 1 1 3 HIS HE1 H 19.990 13.298 9.721 1.00 . A A . 3 HIS HE1 1 1
18 32538 1 1 3 HIS N N 18.766 16.700 6.849 1.00 . A A . 3 HIS N 1 1
18 32539 1 1 3 HIS ND1 N 18.990 13.985 7.951 1.00 . A A . 3 HIS ND1 1 1
18 32540 1 1 3 HIS NE2 N 17.972 13.976 9.924 1.00 . A A . 3 HIS NE2 1 1
18 32541 1 1 3 HIS O O 16.189 17.236 8.005 1.00 . A A . 3 HIS O 1 1
18 32542 1 1 4 MET C C 13.149 17.906 6.557 1.00 . A A . 4 MET C 1 1
18 32543 1 1 4 MET CA C 14.454 18.704 6.566 1.00 . A A . 4 MET CA 1 1
18 32544 1 1 4 MET CB C 14.343 19.916 5.642 1.00 . A A . 4 MET CB 1 1
18 32545 1 1 4 MET CE C 12.960 23.677 6.164 1.00 . A A . 4 MET CE 1 1
18 32546 1 1 4 MET CG C 13.801 21.109 6.429 1.00 . A A . 4 MET CG 1 1
18 32547 1 1 4 MET H H 15.711 17.861 5.034 1.00 . A A . 4 MET H 1 1
18 32548 1 1 4 MET HA H 14.691 19.026 7.568 1.00 . A A . 4 MET HA 1 1
18 32549 1 1 4 MET HB2 H 15.319 20.157 5.246 1.00 . A A . 4 MET HB2 1 1
18 32550 1 1 4 MET HB3 H 13.670 19.689 4.828 1.00 . A A . 4 MET HB3 1 1
18 32551 1 1 4 MET HE1 H 12.332 24.421 5.692 1.00 . A A . 4 MET HE1 1 1
18 32552 1 1 4 MET HE2 H 13.994 23.961 6.055 1.00 . A A . 4 MET HE2 1 1
18 32553 1 1 4 MET HE3 H 12.717 23.607 7.215 1.00 . A A . 4 MET HE3 1 1
18 32554 1 1 4 MET HG2 H 13.261 20.755 7.294 1.00 . A A . 4 MET HG2 1 1
18 32555 1 1 4 MET HG3 H 14.622 21.733 6.748 1.00 . A A . 4 MET HG3 1 1
18 32556 1 1 4 MET N N 15.565 17.888 6.003 1.00 . A A . 4 MET N 1 1
18 32557 1 1 4 MET O O 12.370 17.985 5.628 1.00 . A A . 4 MET O 1 1
18 32558 1 1 4 MET SD S 12.686 22.071 5.375 1.00 . A A . 4 MET SD 1 1
18 32559 1 1 5 THR C C 10.919 16.582 8.948 1.00 . A A . 5 THR C 1 1
18 32560 1 1 5 THR CA C 11.637 16.356 7.624 1.00 . A A . 5 THR CA 1 1
18 32561 1 1 5 THR CB C 12.041 14.890 7.494 1.00 . A A . 5 THR CB 1 1
18 32562 1 1 5 THR CG2 C 12.607 14.629 6.098 1.00 . A A . 5 THR CG2 1 1
18 32563 1 1 5 THR H H 13.530 17.093 8.330 1.00 . A A . 5 THR H 1 1
18 32564 1 1 5 THR HA H 10.999 16.633 6.800 1.00 . A A . 5 THR HA 1 1
18 32565 1 1 5 THR HB H 11.165 14.271 7.646 1.00 . A A . 5 THR HB 1 1
18 32566 1 1 5 THR HG1 H 13.819 15.071 8.264 1.00 . A A . 5 THR HG1 1 1
18 32567 1 1 5 THR HG21 H 11.942 13.972 5.557 1.00 . A A . 5 THR HG21 1 1
18 32568 1 1 5 THR HG22 H 13.579 14.165 6.185 1.00 . A A . 5 THR HG22 1 1
18 32569 1 1 5 THR HG23 H 12.701 15.564 5.566 1.00 . A A . 5 THR HG23 1 1
18 32570 1 1 5 THR N N 12.897 17.143 7.584 1.00 . A A . 5 THR N 1 1
18 32571 1 1 5 THR O O 11.479 17.087 9.901 1.00 . A A . 5 THR O 1 1
18 32572 1 1 5 THR OG1 O 13.021 14.580 8.476 1.00 . A A . 5 THR OG1 1 1
18 32573 1 1 6 GLU C C 7.519 15.719 10.141 1.00 . A A . 6 GLU C 1 1
18 32574 1 1 6 GLU CA C 8.898 16.384 10.262 1.00 . A A . 6 GLU CA 1 1
18 32575 1 1 6 GLU CB C 8.754 17.899 10.439 1.00 . A A . 6 GLU CB 1 1
18 32576 1 1 6 GLU CD C 8.441 20.075 9.253 1.00 . A A . 6 GLU CD 1 1
18 32577 1 1 6 GLU CG C 8.445 18.554 9.090 1.00 . A A . 6 GLU CG 1 1
18 32578 1 1 6 GLU H H 9.268 15.799 8.222 1.00 . A A . 6 GLU H 1 1
18 32579 1 1 6 GLU HA H 9.443 15.971 11.095 1.00 . A A . 6 GLU HA 1 1
18 32580 1 1 6 GLU HB2 H 7.950 18.103 11.131 1.00 . A A . 6 GLU HB2 1 1
18 32581 1 1 6 GLU HB3 H 9.676 18.304 10.829 1.00 . A A . 6 GLU HB3 1 1
18 32582 1 1 6 GLU HG2 H 9.199 18.269 8.371 1.00 . A A . 6 GLU HG2 1 1
18 32583 1 1 6 GLU HG3 H 7.476 18.228 8.745 1.00 . A A . 6 GLU HG3 1 1
18 32584 1 1 6 GLU N N 9.680 16.207 9.006 1.00 . A A . 6 GLU N 1 1
18 32585 1 1 6 GLU O O 6.894 15.387 11.129 1.00 . A A . 6 GLU O 1 1
18 32586 1 1 6 GLU OE1 O 7.641 20.564 10.033 1.00 . A A . 6 GLU OE1 1 1
18 32587 1 1 6 GLU OE2 O 9.239 20.724 8.597 1.00 . A A . 6 GLU OE2 1 1
18 32588 1 1 7 ARG C C 5.652 14.143 7.428 1.00 . A A . 7 ARG C 1 1
18 32589 1 1 7 ARG CA C 5.702 14.874 8.768 1.00 . A A . 7 ARG CA 1 1
18 32590 1 1 7 ARG CB C 4.690 16.020 8.771 1.00 . A A . 7 ARG CB 1 1
18 32591 1 1 7 ARG CD C 4.025 18.170 9.877 1.00 . A A . 7 ARG CD 1 1
18 32592 1 1 7 ARG CG C 5.059 17.039 9.855 1.00 . A A . 7 ARG CG 1 1
18 32593 1 1 7 ARG CZ C 2.572 18.632 7.990 1.00 . A A . 7 ARG CZ 1 1
18 32594 1 1 7 ARG H H 7.550 15.787 8.154 1.00 . A A . 7 ARG H 1 1
18 32595 1 1 7 ARG HA H 5.499 14.195 9.580 1.00 . A A . 7 ARG HA 1 1
18 32596 1 1 7 ARG HB2 H 4.695 16.502 7.803 1.00 . A A . 7 ARG HB2 1 1
18 32597 1 1 7 ARG HB3 H 3.705 15.624 8.969 1.00 . A A . 7 ARG HB3 1 1
18 32598 1 1 7 ARG HD2 H 3.111 17.834 10.343 1.00 . A A . 7 ARG HD2 1 1
18 32599 1 1 7 ARG HD3 H 4.420 19.030 10.397 1.00 . A A . 7 ARG HD3 1 1
18 32600 1 1 7 ARG HE H 4.553 18.633 7.841 1.00 . A A . 7 ARG HE 1 1
18 32601 1 1 7 ARG HG2 H 5.076 16.548 10.817 1.00 . A A . 7 ARG HG2 1 1
18 32602 1 1 7 ARG HG3 H 6.034 17.450 9.644 1.00 . A A . 7 ARG HG3 1 1
18 32603 1 1 7 ARG HH11 H 1.812 17.208 9.176 1.00 . A A . 7 ARG HH11 1 1
18 32604 1 1 7 ARG HH12 H 0.685 17.978 8.112 1.00 . A A . 7 ARG HH12 1 1
18 32605 1 1 7 ARG HH21 H 3.045 20.085 6.697 1.00 . A A . 7 ARG HH21 1 1
18 32606 1 1 7 ARG HH22 H 1.379 19.609 6.712 1.00 . A A . 7 ARG HH22 1 1
18 32607 1 1 7 ARG N N 7.037 15.518 8.941 1.00 . A A . 7 ARG N 1 1
18 32608 1 1 7 ARG NE N 3.791 18.506 8.445 1.00 . A A . 7 ARG NE 1 1
18 32609 1 1 7 ARG NH1 N 1.615 17.881 8.464 1.00 . A A . 7 ARG NH1 1 1
18 32610 1 1 7 ARG NH2 N 2.312 19.511 7.061 1.00 . A A . 7 ARG NH2 1 1
18 32611 1 1 7 ARG O O 4.987 14.570 6.504 1.00 . A A . 7 ARG O 1 1
18 32612 1 1 8 ARG C C 5.459 11.058 6.158 1.00 . A A . 8 ARG C 1 1
18 32613 1 1 8 ARG CA C 6.329 12.303 6.024 1.00 . A A . 8 ARG CA 1 1
18 32614 1 1 8 ARG CB C 7.784 11.916 5.767 1.00 . A A . 8 ARG CB 1 1
18 32615 1 1 8 ARG CD C 7.994 14.213 4.815 1.00 . A A . 8 ARG CD 1 1
18 32616 1 1 8 ARG CG C 8.645 13.179 5.738 1.00 . A A . 8 ARG CG 1 1
18 32617 1 1 8 ARG CZ C 9.080 16.089 3.732 1.00 . A A . 8 ARG CZ 1 1
18 32618 1 1 8 ARG H H 6.876 12.718 8.064 1.00 . A A . 8 ARG H 1 1
18 32619 1 1 8 ARG HA H 5.968 12.932 5.226 1.00 . A A . 8 ARG HA 1 1
18 32620 1 1 8 ARG HB2 H 8.127 11.261 6.556 1.00 . A A . 8 ARG HB2 1 1
18 32621 1 1 8 ARG HB3 H 7.860 11.408 4.818 1.00 . A A . 8 ARG HB3 1 1
18 32622 1 1 8 ARG HD2 H 7.888 13.809 3.818 1.00 . A A . 8 ARG HD2 1 1
18 32623 1 1 8 ARG HD3 H 7.034 14.514 5.206 1.00 . A A . 8 ARG HD3 1 1
18 32624 1 1 8 ARG HE H 9.434 15.596 5.622 1.00 . A A . 8 ARG HE 1 1
18 32625 1 1 8 ARG HG2 H 8.724 13.583 6.737 1.00 . A A . 8 ARG HG2 1 1
18 32626 1 1 8 ARG HG3 H 9.630 12.937 5.367 1.00 . A A . 8 ARG HG3 1 1
18 32627 1 1 8 ARG HH11 H 7.162 16.658 3.656 1.00 . A A . 8 ARG HH11 1 1
18 32628 1 1 8 ARG HH12 H 8.176 17.270 2.392 1.00 . A A . 8 ARG HH12 1 1
18 32629 1 1 8 ARG HH21 H 11.035 15.692 3.555 1.00 . A A . 8 ARG HH21 1 1
18 32630 1 1 8 ARG HH22 H 10.367 16.725 2.337 1.00 . A A . 8 ARG HH22 1 1
18 32631 1 1 8 ARG N N 6.346 13.049 7.310 1.00 . A A . 8 ARG N 1 1
18 32632 1 1 8 ARG NE N 8.930 15.371 4.812 1.00 . A A . 8 ARG NE 1 1
18 32633 1 1 8 ARG NH1 N 8.060 16.721 3.220 1.00 . A A . 8 ARG NH1 1 1
18 32634 1 1 8 ARG NH2 N 10.252 16.174 3.163 1.00 . A A . 8 ARG NH2 1 1
18 32635 1 1 8 ARG O O 5.563 10.317 7.115 1.00 . A A . 8 ARG O 1 1
18 32636 1 1 9 LEU C C 4.464 8.444 4.640 1.00 . A A . 9 LEU C 1 1
18 32637 1 1 9 LEU CA C 3.742 9.621 5.286 1.00 . A A . 9 LEU CA 1 1
18 32638 1 1 9 LEU CB C 2.478 9.985 4.509 1.00 . A A . 9 LEU CB 1 1
18 32639 1 1 9 LEU CD1 C 0.701 11.663 5.027 1.00 . A A . 9 LEU CD1 1 1
18 32640 1 1 9 LEU CD2 C 0.328 9.246 5.530 1.00 . A A . 9 LEU CD2 1 1
18 32641 1 1 9 LEU CG C 1.368 10.366 5.488 1.00 . A A . 9 LEU CG 1 1
18 32642 1 1 9 LEU H H 4.536 11.417 4.443 1.00 . A A . 9 LEU H 1 1
18 32643 1 1 9 LEU HA H 3.502 9.407 6.310 1.00 . A A . 9 LEU HA 1 1
18 32644 1 1 9 LEU HB2 H 2.686 10.820 3.855 1.00 . A A . 9 LEU HB2 1 1
18 32645 1 1 9 LEU HB3 H 2.159 9.137 3.922 1.00 . A A . 9 LEU HB3 1 1
18 32646 1 1 9 LEU HD11 H -0.191 11.836 5.610 1.00 . A A . 9 LEU HD11 1 1
18 32647 1 1 9 LEU HD12 H 0.439 11.581 3.983 1.00 . A A . 9 LEU HD12 1 1
18 32648 1 1 9 LEU HD13 H 1.385 12.488 5.163 1.00 . A A . 9 LEU HD13 1 1
18 32649 1 1 9 LEU HD21 H 0.830 8.289 5.521 1.00 . A A . 9 LEU HD21 1 1
18 32650 1 1 9 LEU HD22 H -0.316 9.322 4.667 1.00 . A A . 9 LEU HD22 1 1
18 32651 1 1 9 LEU HD23 H -0.262 9.335 6.430 1.00 . A A . 9 LEU HD23 1 1
18 32652 1 1 9 LEU HG H 1.790 10.507 6.473 1.00 . A A . 9 LEU HG 1 1
18 32653 1 1 9 LEU N N 4.605 10.818 5.208 1.00 . A A . 9 LEU N 1 1
18 32654 1 1 9 LEU O O 5.216 8.610 3.700 1.00 . A A . 9 LEU O 1 1
18 32655 1 1 10 ARG C C 3.977 5.180 3.806 1.00 . A A . 10 ARG C 1 1
18 32656 1 1 10 ARG CA C 4.967 6.096 4.533 1.00 . A A . 10 ARG CA 1 1
18 32657 1 1 10 ARG CB C 5.605 5.365 5.717 1.00 . A A . 10 ARG CB 1 1
18 32658 1 1 10 ARG CD C 7.536 6.950 5.572 1.00 . A A . 10 ARG CD 1 1
18 32659 1 1 10 ARG CG C 7.129 5.476 5.635 1.00 . A A . 10 ARG CG 1 1
18 32660 1 1 10 ARG CZ C 9.700 6.331 4.675 1.00 . A A . 10 ARG CZ 1 1
18 32661 1 1 10 ARG H H 3.663 7.134 5.900 1.00 . A A . 10 ARG H 1 1
18 32662 1 1 10 ARG HA H 5.731 6.443 3.856 1.00 . A A . 10 ARG HA 1 1
18 32663 1 1 10 ARG HB2 H 5.262 5.809 6.641 1.00 . A A . 10 ARG HB2 1 1
18 32664 1 1 10 ARG HB3 H 5.322 4.323 5.692 1.00 . A A . 10 ARG HB3 1 1
18 32665 1 1 10 ARG HD2 H 7.186 7.397 4.652 1.00 . A A . 10 ARG HD2 1 1
18 32666 1 1 10 ARG HD3 H 7.147 7.486 6.424 1.00 . A A . 10 ARG HD3 1 1
18 32667 1 1 10 ARG HE H 9.499 7.386 6.346 1.00 . A A . 10 ARG HE 1 1
18 32668 1 1 10 ARG HG2 H 7.569 5.018 6.510 1.00 . A A . 10 ARG HG2 1 1
18 32669 1 1 10 ARG HG3 H 7.480 4.969 4.749 1.00 . A A . 10 ARG HG3 1 1
18 32670 1 1 10 ARG HH11 H 8.128 6.150 3.449 1.00 . A A . 10 ARG HH11 1 1
18 32671 1 1 10 ARG HH12 H 9.619 5.498 2.857 1.00 . A A . 10 ARG HH12 1 1
18 32672 1 1 10 ARG HH21 H 11.429 6.374 5.682 1.00 . A A . 10 ARG HH21 1 1
18 32673 1 1 10 ARG HH22 H 11.492 5.629 4.120 1.00 . A A . 10 ARG HH22 1 1
18 32674 1 1 10 ARG N N 4.263 7.258 5.134 1.00 . A A . 10 ARG N 1 1
18 32675 1 1 10 ARG NE N 9.025 6.938 5.614 1.00 . A A . 10 ARG NE 1 1
18 32676 1 1 10 ARG NH1 N 9.103 5.965 3.574 1.00 . A A . 10 ARG NH1 1 1
18 32677 1 1 10 ARG NH2 N 10.973 6.092 4.838 1.00 . A A . 10 ARG NH2 1 1
18 32678 1 1 10 ARG O O 2.902 4.896 4.296 1.00 . A A . 10 ARG O 1 1
18 32679 1 1 11 VAL C C 4.203 2.621 1.316 1.00 . A A . 11 VAL C 1 1
18 32680 1 1 11 VAL CA C 3.419 3.807 1.883 1.00 . A A . 11 VAL CA 1 1
18 32681 1 1 11 VAL CB C 2.826 4.647 0.740 1.00 . A A . 11 VAL CB 1 1
18 32682 1 1 11 VAL CG1 C 1.464 5.196 1.167 1.00 . A A . 11 VAL CG1 1 1
18 32683 1 1 11 VAL CG2 C 3.757 5.815 0.387 1.00 . A A . 11 VAL CG2 1 1
18 32684 1 1 11 VAL H H 5.209 4.951 2.266 1.00 . A A . 11 VAL H 1 1
18 32685 1 1 11 VAL HA H 2.627 3.456 2.526 1.00 . A A . 11 VAL HA 1 1
18 32686 1 1 11 VAL HB H 2.697 4.017 -0.129 1.00 . A A . 11 VAL HB 1 1
18 32687 1 1 11 VAL HG11 H 1.190 4.776 2.124 1.00 . A A . 11 VAL HG11 1 1
18 32688 1 1 11 VAL HG12 H 0.721 4.928 0.431 1.00 . A A . 11 VAL HG12 1 1
18 32689 1 1 11 VAL HG13 H 1.518 6.272 1.248 1.00 . A A . 11 VAL HG13 1 1
18 32690 1 1 11 VAL HG21 H 4.769 5.451 0.286 1.00 . A A . 11 VAL HG21 1 1
18 32691 1 1 11 VAL HG22 H 3.717 6.556 1.171 1.00 . A A . 11 VAL HG22 1 1
18 32692 1 1 11 VAL HG23 H 3.439 6.260 -0.545 1.00 . A A . 11 VAL HG23 1 1
18 32693 1 1 11 VAL N N 4.336 4.712 2.642 1.00 . A A . 11 VAL N 1 1
18 32694 1 1 11 VAL O O 4.617 2.627 0.173 1.00 . A A . 11 VAL O 1 1
18 32695 1 1 12 LEU C C 4.316 -0.315 0.552 1.00 . A A . 12 LEU C 1 1
18 32696 1 1 12 LEU CA C 5.152 0.412 1.600 1.00 . A A . 12 LEU CA 1 1
18 32697 1 1 12 LEU CB C 5.360 -0.472 2.828 1.00 . A A . 12 LEU CB 1 1
18 32698 1 1 12 LEU CD1 C 5.045 0.344 5.168 1.00 . A A . 12 LEU CD1 1 1
18 32699 1 1 12 LEU CD2 C 7.328 -0.249 4.345 1.00 . A A . 12 LEU CD2 1 1
18 32700 1 1 12 LEU CG C 5.978 0.355 3.955 1.00 . A A . 12 LEU CG 1 1
18 32701 1 1 12 LEU H H 4.054 1.607 3.017 1.00 . A A . 12 LEU H 1 1
18 32702 1 1 12 LEU HA H 6.102 0.704 1.187 1.00 . A A . 12 LEU HA 1 1
18 32703 1 1 12 LEU HB2 H 4.409 -0.867 3.152 1.00 . A A . 12 LEU HB2 1 1
18 32704 1 1 12 LEU HB3 H 6.023 -1.287 2.578 1.00 . A A . 12 LEU HB3 1 1
18 32705 1 1 12 LEU HD11 H 4.356 -0.483 5.086 1.00 . A A . 12 LEU HD11 1 1
18 32706 1 1 12 LEU HD12 H 4.492 1.271 5.205 1.00 . A A . 12 LEU HD12 1 1
18 32707 1 1 12 LEU HD13 H 5.629 0.237 6.071 1.00 . A A . 12 LEU HD13 1 1
18 32708 1 1 12 LEU HD21 H 8.102 0.495 4.231 1.00 . A A . 12 LEU HD21 1 1
18 32709 1 1 12 LEU HD22 H 7.542 -1.093 3.706 1.00 . A A . 12 LEU HD22 1 1
18 32710 1 1 12 LEU HD23 H 7.292 -0.576 5.374 1.00 . A A . 12 LEU HD23 1 1
18 32711 1 1 12 LEU HG H 6.119 1.372 3.618 1.00 . A A . 12 LEU HG 1 1
18 32712 1 1 12 LEU N N 4.401 1.598 2.100 1.00 . A A . 12 LEU N 1 1
18 32713 1 1 12 LEU O O 3.592 -1.243 0.854 1.00 . A A . 12 LEU O 1 1
18 32714 1 1 13 VAL C C 4.460 -1.576 -2.482 1.00 . A A . 13 VAL C 1 1
18 32715 1 1 13 VAL CA C 3.606 -0.563 -1.738 1.00 . A A . 13 VAL CA 1 1
18 32716 1 1 13 VAL CB C 3.152 0.560 -2.669 1.00 . A A . 13 VAL CB 1 1
18 32717 1 1 13 VAL CG1 C 2.085 0.029 -3.629 1.00 . A A . 13 VAL CG1 1 1
18 32718 1 1 13 VAL CG2 C 2.569 1.705 -1.837 1.00 . A A . 13 VAL CG2 1 1
18 32719 1 1 13 VAL H H 4.989 0.856 -0.906 1.00 . A A . 13 VAL H 1 1
18 32720 1 1 13 VAL HA H 2.758 -1.054 -1.304 1.00 . A A . 13 VAL HA 1 1
18 32721 1 1 13 VAL HB H 3.997 0.919 -3.237 1.00 . A A . 13 VAL HB 1 1
18 32722 1 1 13 VAL HG11 H 2.436 0.124 -4.646 1.00 . A A . 13 VAL HG11 1 1
18 32723 1 1 13 VAL HG12 H 1.175 0.599 -3.508 1.00 . A A . 13 VAL HG12 1 1
18 32724 1 1 13 VAL HG13 H 1.890 -1.011 -3.412 1.00 . A A . 13 VAL HG13 1 1
18 32725 1 1 13 VAL HG21 H 1.527 1.839 -2.087 1.00 . A A . 13 VAL HG21 1 1
18 32726 1 1 13 VAL HG22 H 3.110 2.616 -2.050 1.00 . A A . 13 VAL HG22 1 1
18 32727 1 1 13 VAL HG23 H 2.661 1.470 -0.788 1.00 . A A . 13 VAL HG23 1 1
18 32728 1 1 13 VAL N N 4.404 0.103 -0.679 1.00 . A A . 13 VAL N 1 1
18 32729 1 1 13 VAL O O 5.594 -1.318 -2.833 1.00 . A A . 13 VAL O 1 1
18 32730 1 1 14 VAL C C 3.740 -4.791 -4.068 1.00 . A A . 14 VAL C 1 1
18 32731 1 1 14 VAL CA C 4.695 -3.784 -3.410 1.00 . A A . 14 VAL CA 1 1
18 32732 1 1 14 VAL CB C 5.504 -4.437 -2.291 1.00 . A A . 14 VAL CB 1 1
18 32733 1 1 14 VAL CG1 C 6.538 -3.446 -1.754 1.00 . A A . 14 VAL CG1 1 1
18 32734 1 1 14 VAL CG2 C 4.561 -4.841 -1.161 1.00 . A A . 14 VAL CG2 1 1
18 32735 1 1 14 VAL H H 3.010 -2.922 -2.405 1.00 . A A . 14 VAL H 1 1
18 32736 1 1 14 VAL HA H 5.353 -3.346 -4.142 1.00 . A A . 14 VAL HA 1 1
18 32737 1 1 14 VAL HB H 6.006 -5.304 -2.669 1.00 . A A . 14 VAL HB 1 1
18 32738 1 1 14 VAL HG11 H 6.048 -2.725 -1.116 1.00 . A A . 14 VAL HG11 1 1
18 32739 1 1 14 VAL HG12 H 7.011 -2.935 -2.579 1.00 . A A . 14 VAL HG12 1 1
18 32740 1 1 14 VAL HG13 H 7.286 -3.980 -1.185 1.00 . A A . 14 VAL HG13 1 1
18 32741 1 1 14 VAL HG21 H 3.669 -5.283 -1.578 1.00 . A A . 14 VAL HG21 1 1
18 32742 1 1 14 VAL HG22 H 4.295 -3.967 -0.584 1.00 . A A . 14 VAL HG22 1 1
18 32743 1 1 14 VAL HG23 H 5.053 -5.559 -0.520 1.00 . A A . 14 VAL HG23 1 1
18 32744 1 1 14 VAL N N 3.921 -2.736 -2.710 1.00 . A A . 14 VAL N 1 1
18 32745 1 1 14 VAL O O 2.725 -5.158 -3.509 1.00 . A A . 14 VAL O 1 1
18 32746 1 1 15 GLU C C 3.826 -6.853 -7.150 1.00 . A A . 15 GLU C 1 1
18 32747 1 1 15 GLU CA C 3.144 -6.213 -5.932 1.00 . A A . 15 GLU CA 1 1
18 32748 1 1 15 GLU CB C 1.923 -5.391 -6.359 1.00 . A A . 15 GLU CB 1 1
18 32749 1 1 15 GLU CD C 1.027 -3.782 -8.050 1.00 . A A . 15 GLU CD 1 1
18 32750 1 1 15 GLU CG C 2.224 -4.655 -7.665 1.00 . A A . 15 GLU CG 1 1
18 32751 1 1 15 GLU H H 4.867 -4.928 -5.699 1.00 . A A . 15 GLU H 1 1
18 32752 1 1 15 GLU HA H 2.839 -6.978 -5.235 1.00 . A A . 15 GLU HA 1 1
18 32753 1 1 15 GLU HB2 H 1.080 -6.048 -6.505 1.00 . A A . 15 GLU HB2 1 1
18 32754 1 1 15 GLU HB3 H 1.688 -4.671 -5.589 1.00 . A A . 15 GLU HB3 1 1
18 32755 1 1 15 GLU HG2 H 3.098 -4.038 -7.532 1.00 . A A . 15 GLU HG2 1 1
18 32756 1 1 15 GLU HG3 H 2.408 -5.375 -8.448 1.00 . A A . 15 GLU HG3 1 1
18 32757 1 1 15 GLU N N 4.049 -5.236 -5.256 1.00 . A A . 15 GLU N 1 1
18 32758 1 1 15 GLU O O 3.731 -8.044 -7.364 1.00 . A A . 15 GLU O 1 1
18 32759 1 1 15 GLU OE1 O 0.618 -2.977 -7.230 1.00 . A A . 15 GLU OE1 1 1
18 32760 1 1 15 GLU OE2 O 0.540 -3.935 -9.159 1.00 . A A . 15 GLU OE2 1 1
18 32761 1 1 16 ASP C C 6.519 -5.975 -9.413 1.00 . A A . 16 ASP C 1 1
18 32762 1 1 16 ASP CA C 5.178 -6.665 -9.144 1.00 . A A . 16 ASP CA 1 1
18 32763 1 1 16 ASP CB C 4.209 -6.445 -10.307 1.00 . A A . 16 ASP CB 1 1
18 32764 1 1 16 ASP CG C 4.864 -6.896 -11.616 1.00 . A A . 16 ASP CG 1 1
18 32765 1 1 16 ASP H H 4.579 -5.126 -7.774 1.00 . A A . 16 ASP H 1 1
18 32766 1 1 16 ASP HA H 5.328 -7.715 -8.993 1.00 . A A . 16 ASP HA 1 1
18 32767 1 1 16 ASP HB2 H 3.313 -7.018 -10.139 1.00 . A A . 16 ASP HB2 1 1
18 32768 1 1 16 ASP HB3 H 3.959 -5.398 -10.375 1.00 . A A . 16 ASP HB3 1 1
18 32769 1 1 16 ASP N N 4.508 -6.079 -7.952 1.00 . A A . 16 ASP N 1 1
18 32770 1 1 16 ASP O O 7.518 -6.297 -8.802 1.00 . A A . 16 ASP O 1 1
18 32771 1 1 16 ASP OD1 O 6.034 -7.243 -11.586 1.00 . A A . 16 ASP OD1 1 1
18 32772 1 1 16 ASP OD2 O 4.182 -6.889 -12.627 1.00 . A A . 16 ASP OD2 1 1
18 32773 1 1 17 GLU C C 7.678 -2.992 -11.253 1.00 . A A . 17 GLU C 1 1
18 32774 1 1 17 GLU CA C 7.869 -4.377 -10.619 1.00 . A A . 17 GLU CA 1 1
18 32775 1 1 17 GLU CB C 8.566 -5.317 -11.603 1.00 . A A . 17 GLU CB 1 1
18 32776 1 1 17 GLU CD C 11.019 -5.753 -11.394 1.00 . A A . 17 GLU CD 1 1
18 32777 1 1 17 GLU CG C 9.633 -6.128 -10.866 1.00 . A A . 17 GLU CG 1 1
18 32778 1 1 17 GLU H H 5.761 -4.795 -10.832 1.00 . A A . 17 GLU H 1 1
18 32779 1 1 17 GLU HA H 8.455 -4.298 -9.719 1.00 . A A . 17 GLU HA 1 1
18 32780 1 1 17 GLU HB2 H 7.837 -5.987 -12.034 1.00 . A A . 17 GLU HB2 1 1
18 32781 1 1 17 GLU HB3 H 9.032 -4.739 -12.386 1.00 . A A . 17 GLU HB3 1 1
18 32782 1 1 17 GLU HG2 H 9.580 -5.915 -9.808 1.00 . A A . 17 GLU HG2 1 1
18 32783 1 1 17 GLU HG3 H 9.461 -7.181 -11.030 1.00 . A A . 17 GLU HG3 1 1
18 32784 1 1 17 GLU N N 6.566 -5.043 -10.331 1.00 . A A . 17 GLU N 1 1
18 32785 1 1 17 GLU O O 7.923 -1.978 -10.629 1.00 . A A . 17 GLU O 1 1
18 32786 1 1 17 GLU OE1 O 11.088 -5.195 -12.477 1.00 . A A . 17 GLU OE1 1 1
18 32787 1 1 17 GLU OE2 O 11.987 -6.031 -10.706 1.00 . A A . 17 GLU OE2 1 1
18 32788 1 1 18 SER C C 5.695 -1.070 -13.052 1.00 . A A . 18 SER C 1 1
18 32789 1 1 18 SER CA C 7.123 -1.617 -13.177 1.00 . A A . 18 SER CA 1 1
18 32790 1 1 18 SER CB C 7.454 -1.900 -14.640 1.00 . A A . 18 SER CB 1 1
18 32791 1 1 18 SER H H 7.117 -3.769 -12.994 1.00 . A A . 18 SER H 1 1
18 32792 1 1 18 SER HA H 7.829 -0.908 -12.779 1.00 . A A . 18 SER HA 1 1
18 32793 1 1 18 SER HB2 H 6.830 -1.296 -15.277 1.00 . A A . 18 SER HB2 1 1
18 32794 1 1 18 SER HB3 H 8.494 -1.662 -14.827 1.00 . A A . 18 SER HB3 1 1
18 32795 1 1 18 SER HG H 7.726 -3.517 -15.689 1.00 . A A . 18 SER HG 1 1
18 32796 1 1 18 SER N N 7.282 -2.940 -12.497 1.00 . A A . 18 SER N 1 1
18 32797 1 1 18 SER O O 5.459 0.105 -13.251 1.00 . A A . 18 SER O 1 1
18 32798 1 1 18 SER OG O 7.213 -3.274 -14.915 1.00 . A A . 18 SER OG 1 1
18 32799 1 1 19 MET C C 3.144 -0.674 -11.283 1.00 . A A . 19 MET C 1 1
18 32800 1 1 19 MET CA C 3.333 -1.385 -12.618 1.00 . A A . 19 MET CA 1 1
18 32801 1 1 19 MET CB C 2.423 -2.616 -12.674 1.00 . A A . 19 MET CB 1 1
18 32802 1 1 19 MET CE C 2.405 -6.082 -14.664 1.00 . A A . 19 MET CE 1 1
18 32803 1 1 19 MET CG C 3.029 -3.675 -13.587 1.00 . A A . 19 MET CG 1 1
18 32804 1 1 19 MET H H 4.937 -2.842 -12.581 1.00 . A A . 19 MET H 1 1
18 32805 1 1 19 MET HA H 3.104 -0.719 -13.434 1.00 . A A . 19 MET HA 1 1
18 32806 1 1 19 MET HB2 H 2.310 -3.023 -11.680 1.00 . A A . 19 MET HB2 1 1
18 32807 1 1 19 MET HB3 H 1.455 -2.327 -13.056 1.00 . A A . 19 MET HB3 1 1
18 32808 1 1 19 MET HE1 H 3.462 -6.038 -14.885 1.00 . A A . 19 MET HE1 1 1
18 32809 1 1 19 MET HE2 H 1.903 -6.651 -15.429 1.00 . A A . 19 MET HE2 1 1
18 32810 1 1 19 MET HE3 H 2.251 -6.557 -13.705 1.00 . A A . 19 MET HE3 1 1
18 32811 1 1 19 MET HG2 H 3.778 -3.216 -14.215 1.00 . A A . 19 MET HG2 1 1
18 32812 1 1 19 MET HG3 H 3.487 -4.443 -12.982 1.00 . A A . 19 MET HG3 1 1
18 32813 1 1 19 MET N N 4.738 -1.895 -12.735 1.00 . A A . 19 MET N 1 1
18 32814 1 1 19 MET O O 2.467 0.330 -11.188 1.00 . A A . 19 MET O 1 1
18 32815 1 1 19 MET SD S 1.731 -4.404 -14.617 1.00 . A A . 19 MET SD 1 1
18 32816 1 1 20 ILE C C 4.701 0.442 -8.683 1.00 . A A . 20 ILE C 1 1
18 32817 1 1 20 ILE CA C 3.588 -0.565 -8.914 1.00 . A A . 20 ILE CA 1 1
18 32818 1 1 20 ILE CB C 3.703 -1.714 -7.932 1.00 . A A . 20 ILE CB 1 1
18 32819 1 1 20 ILE CD1 C 2.783 -1.985 -5.620 1.00 . A A . 20 ILE CD1 1 1
18 32820 1 1 20 ILE CG1 C 3.740 -1.173 -6.500 1.00 . A A . 20 ILE CG1 1 1
18 32821 1 1 20 ILE CG2 C 4.974 -2.517 -8.202 1.00 . A A . 20 ILE CG2 1 1
18 32822 1 1 20 ILE H H 4.267 -2.009 -10.356 1.00 . A A . 20 ILE H 1 1
18 32823 1 1 20 ILE HA H 2.623 -0.099 -8.827 1.00 . A A . 20 ILE HA 1 1
18 32824 1 1 20 ILE HB H 2.858 -2.345 -8.058 1.00 . A A . 20 ILE HB 1 1
18 32825 1 1 20 ILE HD11 H 3.073 -1.884 -4.584 1.00 . A A . 20 ILE HD11 1 1
18 32826 1 1 20 ILE HD12 H 2.825 -3.026 -5.905 1.00 . A A . 20 ILE HD12 1 1
18 32827 1 1 20 ILE HD13 H 1.775 -1.618 -5.748 1.00 . A A . 20 ILE HD13 1 1
18 32828 1 1 20 ILE HG12 H 4.746 -1.255 -6.112 1.00 . A A . 20 ILE HG12 1 1
18 32829 1 1 20 ILE HG13 H 3.438 -0.136 -6.499 1.00 . A A . 20 ILE HG13 1 1
18 32830 1 1 20 ILE HG21 H 5.197 -3.124 -7.339 1.00 . A A . 20 ILE HG21 1 1
18 32831 1 1 20 ILE HG22 H 5.795 -1.841 -8.390 1.00 . A A . 20 ILE HG22 1 1
18 32832 1 1 20 ILE HG23 H 4.827 -3.155 -9.060 1.00 . A A . 20 ILE HG23 1 1
18 32833 1 1 20 ILE N N 3.733 -1.196 -10.251 1.00 . A A . 20 ILE N 1 1
18 32834 1 1 20 ILE O O 4.892 0.947 -7.593 1.00 . A A . 20 ILE O 1 1
18 32835 1 1 21 ALA C C 6.017 3.115 -9.699 1.00 . A A . 21 ALA C 1 1
18 32836 1 1 21 ALA CA C 6.550 1.688 -9.578 1.00 . A A . 21 ALA CA 1 1
18 32837 1 1 21 ALA CB C 7.445 1.321 -10.746 1.00 . A A . 21 ALA CB 1 1
18 32838 1 1 21 ALA H H 5.262 0.301 -10.567 1.00 . A A . 21 ALA H 1 1
18 32839 1 1 21 ALA HA H 7.074 1.549 -8.647 1.00 . A A . 21 ALA HA 1 1
18 32840 1 1 21 ALA HB1 H 6.827 1.050 -11.591 1.00 . A A . 21 ALA HB1 1 1
18 32841 1 1 21 ALA HB2 H 8.061 0.478 -10.467 1.00 . A A . 21 ALA HB2 1 1
18 32842 1 1 21 ALA HB3 H 8.064 2.160 -11.002 1.00 . A A . 21 ALA HB3 1 1
18 32843 1 1 21 ALA N N 5.438 0.727 -9.704 1.00 . A A . 21 ALA N 1 1
18 32844 1 1 21 ALA O O 5.742 3.766 -8.712 1.00 . A A . 21 ALA O 1 1
18 32845 1 1 22 MET C C 3.997 5.085 -10.232 1.00 . A A . 22 MET C 1 1
18 32846 1 1 22 MET CA C 5.291 4.981 -11.043 1.00 . A A . 22 MET CA 1 1
18 32847 1 1 22 MET CB C 5.010 5.145 -12.539 1.00 . A A . 22 MET CB 1 1
18 32848 1 1 22 MET CE C 8.243 6.677 -14.587 1.00 . A A . 22 MET CE 1 1
18 32849 1 1 22 MET CG C 6.006 6.141 -13.142 1.00 . A A . 22 MET CG 1 1
18 32850 1 1 22 MET H H 6.042 3.063 -11.686 1.00 . A A . 22 MET H 1 1
18 32851 1 1 22 MET HA H 6.010 5.715 -10.713 1.00 . A A . 22 MET HA 1 1
18 32852 1 1 22 MET HB2 H 5.112 4.189 -13.032 1.00 . A A . 22 MET HB2 1 1
18 32853 1 1 22 MET HB3 H 4.006 5.516 -12.678 1.00 . A A . 22 MET HB3 1 1
18 32854 1 1 22 MET HE1 H 9.312 6.533 -14.500 1.00 . A A . 22 MET HE1 1 1
18 32855 1 1 22 MET HE2 H 7.957 7.564 -14.045 1.00 . A A . 22 MET HE2 1 1
18 32856 1 1 22 MET HE3 H 7.971 6.790 -15.628 1.00 . A A . 22 MET HE3 1 1
18 32857 1 1 22 MET HG2 H 5.510 6.733 -13.897 1.00 . A A . 22 MET HG2 1 1
18 32858 1 1 22 MET HG3 H 6.380 6.788 -12.365 1.00 . A A . 22 MET HG3 1 1
18 32859 1 1 22 MET N N 5.838 3.604 -10.894 1.00 . A A . 22 MET N 1 1
18 32860 1 1 22 MET O O 3.557 6.158 -9.867 1.00 . A A . 22 MET O 1 1
18 32861 1 1 22 MET SD S 7.384 5.242 -13.894 1.00 . A A . 22 MET SD 1 1
18 32862 1 1 23 LEU C C 2.338 4.589 -7.782 1.00 . A A . 23 LEU C 1 1
18 32863 1 1 23 LEU CA C 2.129 3.953 -9.162 1.00 . A A . 23 LEU CA 1 1
18 32864 1 1 23 LEU CB C 1.791 2.470 -9.017 1.00 . A A . 23 LEU CB 1 1
18 32865 1 1 23 LEU CD1 C -0.035 0.774 -9.045 1.00 . A A . 23 LEU CD1 1 1
18 32866 1 1 23 LEU CD2 C -0.419 3.001 -7.980 1.00 . A A . 23 LEU CD2 1 1
18 32867 1 1 23 LEU CG C 0.280 2.269 -9.127 1.00 . A A . 23 LEU CG 1 1
18 32868 1 1 23 LEU H H 3.774 3.114 -10.259 1.00 . A A . 23 LEU H 1 1
18 32869 1 1 23 LEU HA H 1.344 4.459 -9.698 1.00 . A A . 23 LEU HA 1 1
18 32870 1 1 23 LEU HB2 H 2.285 1.913 -9.800 1.00 . A A . 23 LEU HB2 1 1
18 32871 1 1 23 LEU HB3 H 2.131 2.116 -8.056 1.00 . A A . 23 LEU HB3 1 1
18 32872 1 1 23 LEU HD11 H -1.015 0.635 -8.615 1.00 . A A . 23 LEU HD11 1 1
18 32873 1 1 23 LEU HD12 H 0.703 0.284 -8.426 1.00 . A A . 23 LEU HD12 1 1
18 32874 1 1 23 LEU HD13 H -0.012 0.347 -10.037 1.00 . A A . 23 LEU HD13 1 1
18 32875 1 1 23 LEU HD21 H 0.076 2.768 -7.049 1.00 . A A . 23 LEU HD21 1 1
18 32876 1 1 23 LEU HD22 H -1.451 2.687 -7.928 1.00 . A A . 23 LEU HD22 1 1
18 32877 1 1 23 LEU HD23 H -0.376 4.066 -8.154 1.00 . A A . 23 LEU HD23 1 1
18 32878 1 1 23 LEU HG H -0.068 2.659 -10.072 1.00 . A A . 23 LEU HG 1 1
18 32879 1 1 23 LEU N N 3.393 3.963 -9.949 1.00 . A A . 23 LEU N 1 1
18 32880 1 1 23 LEU O O 1.413 5.097 -7.182 1.00 . A A . 23 LEU O 1 1
18 32881 1 1 24 ILE C C 4.391 6.555 -6.052 1.00 . A A . 24 ILE C 1 1
18 32882 1 1 24 ILE CA C 3.774 5.161 -5.922 1.00 . A A . 24 ILE CA 1 1
18 32883 1 1 24 ILE CB C 4.743 4.219 -5.208 1.00 . A A . 24 ILE CB 1 1
18 32884 1 1 24 ILE CD1 C 5.656 3.575 -2.972 1.00 . A A . 24 ILE CD1 1 1
18 32885 1 1 24 ILE CG1 C 4.821 4.610 -3.730 1.00 . A A . 24 ILE CG1 1 1
18 32886 1 1 24 ILE CG2 C 6.137 4.324 -5.827 1.00 . A A . 24 ILE CG2 1 1
18 32887 1 1 24 ILE H H 4.276 4.143 -7.759 1.00 . A A . 24 ILE H 1 1
18 32888 1 1 24 ILE HA H 2.848 5.208 -5.374 1.00 . A A . 24 ILE HA 1 1
18 32889 1 1 24 ILE HB H 4.387 3.206 -5.296 1.00 . A A . 24 ILE HB 1 1
18 32890 1 1 24 ILE HD11 H 5.954 2.789 -3.649 1.00 . A A . 24 ILE HD11 1 1
18 32891 1 1 24 ILE HD12 H 5.069 3.156 -2.169 1.00 . A A . 24 ILE HD12 1 1
18 32892 1 1 24 ILE HD13 H 6.536 4.051 -2.564 1.00 . A A . 24 ILE HD13 1 1
18 32893 1 1 24 ILE HG12 H 5.283 5.585 -3.642 1.00 . A A . 24 ILE HG12 1 1
18 32894 1 1 24 ILE HG13 H 3.826 4.646 -3.314 1.00 . A A . 24 ILE HG13 1 1
18 32895 1 1 24 ILE HG21 H 6.052 4.617 -6.859 1.00 . A A . 24 ILE HG21 1 1
18 32896 1 1 24 ILE HG22 H 6.631 3.366 -5.766 1.00 . A A . 24 ILE HG22 1 1
18 32897 1 1 24 ILE HG23 H 6.715 5.061 -5.290 1.00 . A A . 24 ILE HG23 1 1
18 32898 1 1 24 ILE N N 3.538 4.559 -7.268 1.00 . A A . 24 ILE N 1 1
18 32899 1 1 24 ILE O O 4.163 7.425 -5.235 1.00 . A A . 24 ILE O 1 1
18 32900 1 1 25 GLU C C 4.824 9.104 -7.836 1.00 . A A . 25 GLU C 1 1
18 32901 1 1 25 GLU CA C 5.818 8.102 -7.243 1.00 . A A . 25 GLU CA 1 1
18 32902 1 1 25 GLU CB C 6.975 7.849 -8.208 1.00 . A A . 25 GLU CB 1 1
18 32903 1 1 25 GLU CD C 9.339 7.045 -8.070 1.00 . A A . 25 GLU CD 1 1
18 32904 1 1 25 GLU CG C 7.902 6.781 -7.619 1.00 . A A . 25 GLU CG 1 1
18 32905 1 1 25 GLU H H 5.350 6.053 -7.713 1.00 . A A . 25 GLU H 1 1
18 32906 1 1 25 GLU HA H 6.199 8.464 -6.302 1.00 . A A . 25 GLU HA 1 1
18 32907 1 1 25 GLU HB2 H 6.583 7.505 -9.155 1.00 . A A . 25 GLU HB2 1 1
18 32908 1 1 25 GLU HB3 H 7.529 8.763 -8.357 1.00 . A A . 25 GLU HB3 1 1
18 32909 1 1 25 GLU HG2 H 7.850 6.814 -6.538 1.00 . A A . 25 GLU HG2 1 1
18 32910 1 1 25 GLU HG3 H 7.592 5.806 -7.965 1.00 . A A . 25 GLU HG3 1 1
18 32911 1 1 25 GLU N N 5.176 6.770 -7.067 1.00 . A A . 25 GLU N 1 1
18 32912 1 1 25 GLU O O 5.085 10.290 -7.894 1.00 . A A . 25 GLU O 1 1
18 32913 1 1 25 GLU OE1 O 9.603 8.144 -8.529 1.00 . A A . 25 GLU OE1 1 1
18 32914 1 1 25 GLU OE2 O 10.152 6.144 -7.949 1.00 . A A . 25 GLU OE2 1 1
18 32915 1 1 26 ASP C C 1.762 10.117 -7.761 1.00 . A A . 26 ASP C 1 1
18 32916 1 1 26 ASP CA C 2.687 9.583 -8.859 1.00 . A A . 26 ASP CA 1 1
18 32917 1 1 26 ASP CB C 1.916 8.758 -9.898 1.00 . A A . 26 ASP CB 1 1
18 32918 1 1 26 ASP CG C 0.814 7.941 -9.218 1.00 . A A . 26 ASP CG 1 1
18 32919 1 1 26 ASP H H 3.488 7.684 -8.220 1.00 . A A . 26 ASP H 1 1
18 32920 1 1 26 ASP HA H 3.194 10.406 -9.343 1.00 . A A . 26 ASP HA 1 1
18 32921 1 1 26 ASP HB2 H 1.475 9.424 -10.624 1.00 . A A . 26 ASP HB2 1 1
18 32922 1 1 26 ASP HB3 H 2.599 8.087 -10.397 1.00 . A A . 26 ASP HB3 1 1
18 32923 1 1 26 ASP N N 3.686 8.643 -8.275 1.00 . A A . 26 ASP N 1 1
18 32924 1 1 26 ASP O O 1.548 11.308 -7.648 1.00 . A A . 26 ASP O 1 1
18 32925 1 1 26 ASP OD1 O 1.143 7.135 -8.364 1.00 . A A . 26 ASP OD1 1 1
18 32926 1 1 26 ASP OD2 O -0.340 8.137 -9.564 1.00 . A A . 26 ASP OD2 1 1
18 32927 1 1 27 THR C C 1.193 10.635 -4.925 1.00 . A A . 27 THR C 1 1
18 32928 1 1 27 THR CA C 0.355 9.751 -5.840 1.00 . A A . 27 THR CA 1 1
18 32929 1 1 27 THR CB C -0.125 8.507 -5.095 1.00 . A A . 27 THR CB 1 1
18 32930 1 1 27 THR CG2 C -1.648 8.417 -5.183 1.00 . A A . 27 THR CG2 1 1
18 32931 1 1 27 THR H H 1.424 8.303 -7.014 1.00 . A A . 27 THR H 1 1
18 32932 1 1 27 THR HA H -0.482 10.296 -6.240 1.00 . A A . 27 THR HA 1 1
18 32933 1 1 27 THR HB H 0.164 8.579 -4.060 1.00 . A A . 27 THR HB 1 1
18 32934 1 1 27 THR HG1 H -0.139 7.020 -6.350 1.00 . A A . 27 THR HG1 1 1
18 32935 1 1 27 THR HG21 H -2.039 8.029 -4.254 1.00 . A A . 27 THR HG21 1 1
18 32936 1 1 27 THR HG22 H -1.924 7.758 -5.993 1.00 . A A . 27 THR HG22 1 1
18 32937 1 1 27 THR HG23 H -2.057 9.400 -5.363 1.00 . A A . 27 THR HG23 1 1
18 32938 1 1 27 THR N N 1.231 9.258 -6.933 1.00 . A A . 27 THR N 1 1
18 32939 1 1 27 THR O O 0.715 11.589 -4.343 1.00 . A A . 27 THR O 1 1
18 32940 1 1 27 THR OG1 O 0.458 7.347 -5.673 1.00 . A A . 27 THR OG1 1 1
18 32941 1 1 28 LEU C C 3.550 12.513 -4.610 1.00 . A A . 28 LEU C 1 1
18 32942 1 1 28 LEU CA C 3.365 11.135 -3.969 1.00 . A A . 28 LEU CA 1 1
18 32943 1 1 28 LEU CB C 4.682 10.342 -3.956 1.00 . A A . 28 LEU CB 1 1
18 32944 1 1 28 LEU CD1 C 7.084 10.511 -3.270 1.00 . A A . 28 LEU CD1 1 1
18 32945 1 1 28 LEU CD2 C 6.237 11.876 -5.176 1.00 . A A . 28 LEU CD2 1 1
18 32946 1 1 28 LEU CG C 5.881 11.287 -3.810 1.00 . A A . 28 LEU CG 1 1
18 32947 1 1 28 LEU H H 2.810 9.554 -5.312 1.00 . A A . 28 LEU H 1 1
18 32948 1 1 28 LEU HA H 2.973 11.226 -2.967 1.00 . A A . 28 LEU HA 1 1
18 32949 1 1 28 LEU HB2 H 4.672 9.648 -3.129 1.00 . A A . 28 LEU HB2 1 1
18 32950 1 1 28 LEU HB3 H 4.771 9.790 -4.880 1.00 . A A . 28 LEU HB3 1 1
18 32951 1 1 28 LEU HD11 H 6.747 9.581 -2.838 1.00 . A A . 28 LEU HD11 1 1
18 32952 1 1 28 LEU HD12 H 7.583 11.100 -2.514 1.00 . A A . 28 LEU HD12 1 1
18 32953 1 1 28 LEU HD13 H 7.771 10.305 -4.077 1.00 . A A . 28 LEU HD13 1 1
18 32954 1 1 28 LEU HD21 H 6.105 12.948 -5.152 1.00 . A A . 28 LEU HD21 1 1
18 32955 1 1 28 LEU HD22 H 5.592 11.451 -5.931 1.00 . A A . 28 LEU HD22 1 1
18 32956 1 1 28 LEU HD23 H 7.266 11.646 -5.411 1.00 . A A . 28 LEU HD23 1 1
18 32957 1 1 28 LEU HG H 5.630 12.085 -3.125 1.00 . A A . 28 LEU HG 1 1
18 32958 1 1 28 LEU N N 2.455 10.322 -4.817 1.00 . A A . 28 LEU N 1 1
18 32959 1 1 28 LEU O O 3.599 13.523 -3.938 1.00 . A A . 28 LEU O 1 1
18 32960 1 1 29 CYS C C 2.775 14.864 -6.130 1.00 . A A . 29 CYS C 1 1
18 32961 1 1 29 CYS CA C 3.837 13.865 -6.597 1.00 . A A . 29 CYS CA 1 1
18 32962 1 1 29 CYS CB C 3.661 13.568 -8.085 1.00 . A A . 29 CYS CB 1 1
18 32963 1 1 29 CYS H H 3.612 11.728 -6.435 1.00 . A A . 29 CYS H 1 1
18 32964 1 1 29 CYS HA H 4.825 14.247 -6.415 1.00 . A A . 29 CYS HA 1 1
18 32965 1 1 29 CYS HB2 H 2.866 12.850 -8.218 1.00 . A A . 29 CYS HB2 1 1
18 32966 1 1 29 CYS HB3 H 3.412 14.482 -8.606 1.00 . A A . 29 CYS HB3 1 1
18 32967 1 1 29 CYS HG H 5.019 12.550 -9.629 1.00 . A A . 29 CYS HG 1 1
18 32968 1 1 29 CYS N N 3.654 12.556 -5.910 1.00 . A A . 29 CYS N 1 1
18 32969 1 1 29 CYS O O 3.023 16.049 -6.029 1.00 . A A . 29 CYS O 1 1
18 32970 1 1 29 CYS SG S 5.202 12.895 -8.753 1.00 . A A . 29 CYS SG 1 1
18 32971 1 1 30 GLU C C 0.369 15.312 -3.894 1.00 . A A . 30 GLU C 1 1
18 32972 1 1 30 GLU CA C 0.499 15.307 -5.422 1.00 . A A . 30 GLU CA 1 1
18 32973 1 1 30 GLU CB C -0.769 14.746 -6.069 1.00 . A A . 30 GLU CB 1 1
18 32974 1 1 30 GLU CD C -1.841 15.686 -8.125 1.00 . A A . 30 GLU CD 1 1
18 32975 1 1 30 GLU CG C -1.617 15.894 -6.625 1.00 . A A . 30 GLU CG 1 1
18 32976 1 1 30 GLU H H 1.410 13.438 -5.963 1.00 . A A . 30 GLU H 1 1
18 32977 1 1 30 GLU HA H 0.684 16.298 -5.786 1.00 . A A . 30 GLU HA 1 1
18 32978 1 1 30 GLU HB2 H -0.496 14.077 -6.873 1.00 . A A . 30 GLU HB2 1 1
18 32979 1 1 30 GLU HB3 H -1.340 14.204 -5.329 1.00 . A A . 30 GLU HB3 1 1
18 32980 1 1 30 GLU HG2 H -2.571 15.914 -6.118 1.00 . A A . 30 GLU HG2 1 1
18 32981 1 1 30 GLU HG3 H -1.105 16.831 -6.466 1.00 . A A . 30 GLU HG3 1 1
18 32982 1 1 30 GLU N N 1.588 14.392 -5.863 1.00 . A A . 30 GLU N 1 1
18 32983 1 1 30 GLU O O -0.215 16.210 -3.319 1.00 . A A . 30 GLU O 1 1
18 32984 1 1 30 GLU OE1 O -2.498 14.721 -8.477 1.00 . A A . 30 GLU OE1 1 1
18 32985 1 1 30 GLU OE2 O -1.351 16.496 -8.894 1.00 . A A . 30 GLU OE2 1 1
18 32986 1 1 31 LEU C C 2.091 14.682 -1.075 1.00 . A A . 31 LEU C 1 1
18 32987 1 1 31 LEU CA C 0.774 14.271 -1.743 1.00 . A A . 31 LEU CA 1 1
18 32988 1 1 31 LEU CB C 0.441 12.816 -1.419 1.00 . A A . 31 LEU CB 1 1
18 32989 1 1 31 LEU CD1 C -0.908 10.869 -2.204 1.00 . A A . 31 LEU CD1 1 1
18 32990 1 1 31 LEU CD2 C -2.050 12.992 -1.550 1.00 . A A . 31 LEU CD2 1 1
18 32991 1 1 31 LEU CG C -0.802 12.394 -2.204 1.00 . A A . 31 LEU CG 1 1
18 32992 1 1 31 LEU H H 1.351 13.593 -3.710 1.00 . A A . 31 LEU H 1 1
18 32993 1 1 31 LEU HA H -0.027 14.910 -1.412 1.00 . A A . 31 LEU HA 1 1
18 32994 1 1 31 LEU HB2 H 1.275 12.184 -1.695 1.00 . A A . 31 LEU HB2 1 1
18 32995 1 1 31 LEU HB3 H 0.246 12.717 -0.360 1.00 . A A . 31 LEU HB3 1 1
18 32996 1 1 31 LEU HD11 H -1.724 10.565 -2.843 1.00 . A A . 31 LEU HD11 1 1
18 32997 1 1 31 LEU HD12 H -1.090 10.521 -1.198 1.00 . A A . 31 LEU HD12 1 1
18 32998 1 1 31 LEU HD13 H 0.014 10.444 -2.571 1.00 . A A . 31 LEU HD13 1 1
18 32999 1 1 31 LEU HD21 H -2.572 12.223 -1.000 1.00 . A A . 31 LEU HD21 1 1
18 33000 1 1 31 LEU HD22 H -2.700 13.392 -2.314 1.00 . A A . 31 LEU HD22 1 1
18 33001 1 1 31 LEU HD23 H -1.759 13.783 -0.874 1.00 . A A . 31 LEU HD23 1 1
18 33002 1 1 31 LEU HG H -0.721 12.748 -3.222 1.00 . A A . 31 LEU HG 1 1
18 33003 1 1 31 LEU N N 0.892 14.315 -3.231 1.00 . A A . 31 LEU N 1 1
18 33004 1 1 31 LEU O O 2.133 15.600 -0.282 1.00 . A A . 31 LEU O 1 1
18 33005 1 1 32 GLY C C 5.084 13.133 -0.090 1.00 . A A . 32 GLY C 1 1
18 33006 1 1 32 GLY CA C 4.469 14.370 -0.754 1.00 . A A . 32 GLY CA 1 1
18 33007 1 1 32 GLY H H 3.117 13.269 -2.022 1.00 . A A . 32 GLY H 1 1
18 33008 1 1 32 GLY HA2 H 5.143 14.744 -1.514 1.00 . A A . 32 GLY HA2 1 1
18 33009 1 1 32 GLY HA3 H 4.308 15.133 -0.005 1.00 . A A . 32 GLY HA3 1 1
18 33010 1 1 32 GLY N N 3.166 14.009 -1.382 1.00 . A A . 32 GLY N 1 1
18 33011 1 1 32 GLY O O 6.183 13.187 0.423 1.00 . A A . 32 GLY O 1 1
18 33012 1 1 33 HIS C C 6.414 10.697 0.484 1.00 . A A . 33 HIS C 1 1
18 33013 1 1 33 HIS CA C 4.884 10.767 0.529 1.00 . A A . 33 HIS CA 1 1
18 33014 1 1 33 HIS CB C 4.286 9.645 -0.322 1.00 . A A . 33 HIS CB 1 1
18 33015 1 1 33 HIS CD2 C 2.407 9.018 1.400 1.00 . A A . 33 HIS CD2 1 1
18 33016 1 1 33 HIS CE1 C 0.723 8.981 0.034 1.00 . A A . 33 HIS CE1 1 1
18 33017 1 1 33 HIS CG C 2.897 9.326 0.157 1.00 . A A . 33 HIS CG 1 1
18 33018 1 1 33 HIS H H 3.488 12.032 -0.509 1.00 . A A . 33 HIS H 1 1
18 33019 1 1 33 HIS HA H 4.533 10.680 1.545 1.00 . A A . 33 HIS HA 1 1
18 33020 1 1 33 HIS HB2 H 4.245 9.964 -1.355 1.00 . A A . 33 HIS HB2 1 1
18 33021 1 1 33 HIS HB3 H 4.907 8.762 -0.238 1.00 . A A . 33 HIS HB3 1 1
18 33022 1 1 33 HIS HD1 H 1.823 9.470 -1.663 1.00 . A A . 33 HIS HD1 1 1
18 33023 1 1 33 HIS HD2 H 2.998 8.948 2.300 1.00 . A A . 33 HIS HD2 1 1
18 33024 1 1 33 HIS HE1 H -0.276 8.882 -0.370 1.00 . A A . 33 HIS HE1 1 1
18 33025 1 1 33 HIS N N 4.373 12.030 -0.096 1.00 . A A . 33 HIS N 1 1
18 33026 1 1 33 HIS ND1 N 1.807 9.296 -0.699 1.00 . A A . 33 HIS ND1 1 1
18 33027 1 1 33 HIS NE2 N 1.033 8.801 1.321 1.00 . A A . 33 HIS NE2 1 1
18 33028 1 1 33 HIS O O 7.045 11.200 -0.424 1.00 . A A . 33 HIS O 1 1
18 33029 1 1 34 GLU C C 8.957 8.731 0.698 1.00 . A A . 34 GLU C 1 1
18 33030 1 1 34 GLU CA C 8.500 9.963 1.483 1.00 . A A . 34 GLU CA 1 1
18 33031 1 1 34 GLU CB C 8.861 9.811 2.962 1.00 . A A . 34 GLU CB 1 1
18 33032 1 1 34 GLU CD C 10.729 10.280 4.557 1.00 . A A . 34 GLU CD 1 1
18 33033 1 1 34 GLU CG C 9.984 10.787 3.319 1.00 . A A . 34 GLU CG 1 1
18 33034 1 1 34 GLU H H 6.482 9.671 2.181 1.00 . A A . 34 GLU H 1 1
18 33035 1 1 34 GLU HA H 8.951 10.857 1.083 1.00 . A A . 34 GLU HA 1 1
18 33036 1 1 34 GLU HB2 H 7.993 10.021 3.568 1.00 . A A . 34 GLU HB2 1 1
18 33037 1 1 34 GLU HB3 H 9.193 8.801 3.148 1.00 . A A . 34 GLU HB3 1 1
18 33038 1 1 34 GLU HG2 H 10.673 10.862 2.489 1.00 . A A . 34 GLU HG2 1 1
18 33039 1 1 34 GLU HG3 H 9.563 11.758 3.527 1.00 . A A . 34 GLU HG3 1 1
18 33040 1 1 34 GLU N N 7.012 10.072 1.461 1.00 . A A . 34 GLU N 1 1
18 33041 1 1 34 GLU O O 10.033 8.215 0.920 1.00 . A A . 34 GLU O 1 1
18 33042 1 1 34 GLU OE1 O 11.427 9.287 4.439 1.00 . A A . 34 GLU OE1 1 1
18 33043 1 1 34 GLU OE2 O 10.589 10.896 5.601 1.00 . A A . 34 GLU OE2 1 1
18 33044 1 1 35 VAL C C 8.788 5.877 -0.034 1.00 . A A . 35 VAL C 1 1
18 33045 1 1 35 VAL CA C 8.526 7.040 -0.992 1.00 . A A . 35 VAL CA 1 1
18 33046 1 1 35 VAL CB C 9.798 7.419 -1.751 1.00 . A A . 35 VAL CB 1 1
18 33047 1 1 35 VAL CG1 C 10.434 6.156 -2.337 1.00 . A A . 35 VAL CG1 1 1
18 33048 1 1 35 VAL CG2 C 9.443 8.380 -2.887 1.00 . A A . 35 VAL CG2 1 1
18 33049 1 1 35 VAL H H 7.275 8.680 -0.358 1.00 . A A . 35 VAL H 1 1
18 33050 1 1 35 VAL HA H 7.743 6.783 -1.689 1.00 . A A . 35 VAL HA 1 1
18 33051 1 1 35 VAL HB H 10.496 7.894 -1.079 1.00 . A A . 35 VAL HB 1 1
18 33052 1 1 35 VAL HG11 H 11.443 6.055 -1.967 1.00 . A A . 35 VAL HG11 1 1
18 33053 1 1 35 VAL HG12 H 10.450 6.229 -3.414 1.00 . A A . 35 VAL HG12 1 1
18 33054 1 1 35 VAL HG13 H 9.855 5.292 -2.043 1.00 . A A . 35 VAL HG13 1 1
18 33055 1 1 35 VAL HG21 H 10.107 8.211 -3.723 1.00 . A A . 35 VAL HG21 1 1
18 33056 1 1 35 VAL HG22 H 9.549 9.398 -2.544 1.00 . A A . 35 VAL HG22 1 1
18 33057 1 1 35 VAL HG23 H 8.423 8.208 -3.198 1.00 . A A . 35 VAL HG23 1 1
18 33058 1 1 35 VAL N N 8.144 8.252 -0.206 1.00 . A A . 35 VAL N 1 1
18 33059 1 1 35 VAL O O 9.627 5.956 0.840 1.00 . A A . 35 VAL O 1 1
18 33060 1 1 36 ALA C C 8.741 2.416 -0.005 1.00 . A A . 36 ALA C 1 1
18 33061 1 1 36 ALA CA C 8.271 3.662 0.748 1.00 . A A . 36 ALA CA 1 1
18 33062 1 1 36 ALA CB C 6.908 3.434 1.394 1.00 . A A . 36 ALA CB 1 1
18 33063 1 1 36 ALA H H 7.387 4.755 -0.870 1.00 . A A . 36 ALA H 1 1
18 33064 1 1 36 ALA HA H 8.984 3.931 1.500 1.00 . A A . 36 ALA HA 1 1
18 33065 1 1 36 ALA HB1 H 6.719 2.377 1.472 1.00 . A A . 36 ALA HB1 1 1
18 33066 1 1 36 ALA HB2 H 6.143 3.895 0.787 1.00 . A A . 36 ALA HB2 1 1
18 33067 1 1 36 ALA HB3 H 6.899 3.876 2.379 1.00 . A A . 36 ALA HB3 1 1
18 33068 1 1 36 ALA N N 8.066 4.804 -0.175 1.00 . A A . 36 ALA N 1 1
18 33069 1 1 36 ALA O O 9.925 2.187 -0.152 1.00 . A A . 36 ALA O 1 1
18 33070 1 1 37 ALA C C 7.647 0.271 -2.582 1.00 . A A . 37 ALA C 1 1
18 33071 1 1 37 ALA CA C 8.279 0.362 -1.190 1.00 . A A . 37 ALA CA 1 1
18 33072 1 1 37 ALA CB C 7.803 -0.794 -0.311 1.00 . A A . 37 ALA CB 1 1
18 33073 1 1 37 ALA H H 6.881 1.772 -0.339 1.00 . A A . 37 ALA H 1 1
18 33074 1 1 37 ALA HA H 9.354 0.340 -1.266 1.00 . A A . 37 ALA HA 1 1
18 33075 1 1 37 ALA HB1 H 8.409 -1.667 -0.504 1.00 . A A . 37 ALA HB1 1 1
18 33076 1 1 37 ALA HB2 H 6.770 -1.015 -0.535 1.00 . A A . 37 ALA HB2 1 1
18 33077 1 1 37 ALA HB3 H 7.894 -0.516 0.729 1.00 . A A . 37 ALA HB3 1 1
18 33078 1 1 37 ALA N N 7.838 1.593 -0.472 1.00 . A A . 37 ALA N 1 1
18 33079 1 1 37 ALA O O 6.608 0.842 -2.849 1.00 . A A . 37 ALA O 1 1
18 33080 1 1 38 THR C C 7.980 -2.077 -5.296 1.00 . A A . 38 THR C 1 1
18 33081 1 1 38 THR CA C 7.744 -0.633 -4.843 1.00 . A A . 38 THR CA 1 1
18 33082 1 1 38 THR CB C 8.546 0.341 -5.708 1.00 . A A . 38 THR CB 1 1
18 33083 1 1 38 THR CG2 C 10.039 0.160 -5.430 1.00 . A A . 38 THR CG2 1 1
18 33084 1 1 38 THR H H 9.102 -0.916 -3.209 1.00 . A A . 38 THR H 1 1
18 33085 1 1 38 THR HA H 6.693 -0.389 -4.880 1.00 . A A . 38 THR HA 1 1
18 33086 1 1 38 THR HB H 8.260 1.354 -5.472 1.00 . A A . 38 THR HB 1 1
18 33087 1 1 38 THR HG1 H 7.358 -0.178 -7.158 1.00 . A A . 38 THR HG1 1 1
18 33088 1 1 38 THR HG21 H 10.196 -0.770 -4.902 1.00 . A A . 38 THR HG21 1 1
18 33089 1 1 38 THR HG22 H 10.396 0.981 -4.827 1.00 . A A . 38 THR HG22 1 1
18 33090 1 1 38 THR HG23 H 10.579 0.137 -6.365 1.00 . A A . 38 THR HG23 1 1
18 33091 1 1 38 THR N N 8.276 -0.463 -3.463 1.00 . A A . 38 THR N 1 1
18 33092 1 1 38 THR O O 8.908 -2.729 -4.860 1.00 . A A . 38 THR O 1 1
18 33093 1 1 38 THR OG1 O 8.279 0.080 -7.079 1.00 . A A . 38 THR OG1 1 1
18 33094 1 1 39 ALA C C 7.126 -4.938 -5.425 1.00 . A A . 39 ALA C 1 1
18 33095 1 1 39 ALA CA C 7.317 -3.998 -6.610 1.00 . A A . 39 ALA CA 1 1
18 33096 1 1 39 ALA CB C 8.747 -4.075 -7.124 1.00 . A A . 39 ALA CB 1 1
18 33097 1 1 39 ALA H H 6.397 -2.052 -6.478 1.00 . A A . 39 ALA H 1 1
18 33098 1 1 39 ALA HA H 6.625 -4.236 -7.401 1.00 . A A . 39 ALA HA 1 1
18 33099 1 1 39 ALA HB1 H 9.403 -4.346 -6.311 1.00 . A A . 39 ALA HB1 1 1
18 33100 1 1 39 ALA HB2 H 9.036 -3.113 -7.519 1.00 . A A . 39 ALA HB2 1 1
18 33101 1 1 39 ALA HB3 H 8.808 -4.820 -7.901 1.00 . A A . 39 ALA HB3 1 1
18 33102 1 1 39 ALA N N 7.142 -2.588 -6.151 1.00 . A A . 39 ALA N 1 1
18 33103 1 1 39 ALA O O 7.058 -4.504 -4.301 1.00 . A A . 39 ALA O 1 1
18 33104 1 1 40 SER C C 8.170 -7.674 -3.997 1.00 . A A . 40 SER C 1 1
18 33105 1 1 40 SER CA C 6.831 -7.139 -4.499 1.00 . A A . 40 SER CA 1 1
18 33106 1 1 40 SER CB C 5.949 -8.267 -5.014 1.00 . A A . 40 SER CB 1 1
18 33107 1 1 40 SER H H 7.074 -6.565 -6.566 1.00 . A A . 40 SER H 1 1
18 33108 1 1 40 SER HA H 6.324 -6.629 -3.703 1.00 . A A . 40 SER HA 1 1
18 33109 1 1 40 SER HB2 H 5.649 -8.882 -4.186 1.00 . A A . 40 SER HB2 1 1
18 33110 1 1 40 SER HB3 H 5.069 -7.849 -5.481 1.00 . A A . 40 SER HB3 1 1
18 33111 1 1 40 SER HG H 6.617 -9.971 -5.678 1.00 . A A . 40 SER HG 1 1
18 33112 1 1 40 SER N N 7.028 -6.217 -5.651 1.00 . A A . 40 SER N 1 1
18 33113 1 1 40 SER O O 8.949 -8.238 -4.740 1.00 . A A . 40 SER O 1 1
18 33114 1 1 40 SER OG O 6.676 -9.052 -5.950 1.00 . A A . 40 SER OG 1 1
18 33115 1 1 41 ARG C C 9.468 -8.591 -0.778 1.00 . A A . 41 ARG C 1 1
18 33116 1 1 41 ARG CA C 9.716 -7.981 -2.159 1.00 . A A . 41 ARG CA 1 1
18 33117 1 1 41 ARG CB C 10.597 -6.737 -2.048 1.00 . A A . 41 ARG CB 1 1
18 33118 1 1 41 ARG CD C 12.637 -6.894 -3.481 1.00 . A A . 41 ARG CD 1 1
18 33119 1 1 41 ARG CG C 12.071 -7.145 -2.082 1.00 . A A . 41 ARG CG 1 1
18 33120 1 1 41 ARG CZ C 14.870 -7.048 -4.400 1.00 . A A . 41 ARG CZ 1 1
18 33121 1 1 41 ARG H H 7.797 -7.041 -2.160 1.00 . A A . 41 ARG H 1 1
18 33122 1 1 41 ARG HA H 10.166 -8.698 -2.815 1.00 . A A . 41 ARG HA 1 1
18 33123 1 1 41 ARG HB2 H 10.388 -6.074 -2.877 1.00 . A A . 41 ARG HB2 1 1
18 33124 1 1 41 ARG HB3 H 10.387 -6.230 -1.117 1.00 . A A . 41 ARG HB3 1 1
18 33125 1 1 41 ARG HD2 H 12.232 -7.611 -4.183 1.00 . A A . 41 ARG HD2 1 1
18 33126 1 1 41 ARG HD3 H 12.418 -5.888 -3.801 1.00 . A A . 41 ARG HD3 1 1
18 33127 1 1 41 ARG HE H 14.504 -7.212 -2.455 1.00 . A A . 41 ARG HE 1 1
18 33128 1 1 41 ARG HG2 H 12.622 -6.560 -1.361 1.00 . A A . 41 ARG HG2 1 1
18 33129 1 1 41 ARG HG3 H 12.161 -8.193 -1.842 1.00 . A A . 41 ARG HG3 1 1
18 33130 1 1 41 ARG HH11 H 13.787 -8.401 -5.401 1.00 . A A . 41 ARG HH11 1 1
18 33131 1 1 41 ARG HH12 H 15.174 -7.785 -6.236 1.00 . A A . 41 ARG HH12 1 1
18 33132 1 1 41 ARG HH21 H 16.127 -5.684 -3.648 1.00 . A A . 41 ARG HH21 1 1
18 33133 1 1 41 ARG HH22 H 16.490 -6.236 -5.249 1.00 . A A . 41 ARG HH22 1 1
18 33134 1 1 41 ARG N N 8.438 -7.495 -2.733 1.00 . A A . 41 ARG N 1 1
18 33135 1 1 41 ARG NE N 14.108 -7.075 -3.341 1.00 . A A . 41 ARG NE 1 1
18 33136 1 1 41 ARG NH1 N 14.588 -7.803 -5.426 1.00 . A A . 41 ARG NH1 1 1
18 33137 1 1 41 ARG NH2 N 15.911 -6.263 -4.434 1.00 . A A . 41 ARG NH2 1 1
18 33138 1 1 41 ARG O O 8.604 -8.156 -0.043 1.00 . A A . 41 ARG O 1 1
18 33139 1 1 42 MET C C 10.748 -9.460 1.998 1.00 . A A . 42 MET C 1 1
18 33140 1 1 42 MET CA C 10.012 -10.240 0.904 1.00 . A A . 42 MET CA 1 1
18 33141 1 1 42 MET CB C 10.595 -11.644 0.754 1.00 . A A . 42 MET CB 1 1
18 33142 1 1 42 MET CE C 12.409 -13.609 -0.525 1.00 . A A . 42 MET CE 1 1
18 33143 1 1 42 MET CG C 10.030 -12.296 -0.511 1.00 . A A . 42 MET CG 1 1
18 33144 1 1 42 MET H H 10.896 -9.941 -1.027 1.00 . A A . 42 MET H 1 1
18 33145 1 1 42 MET HA H 8.964 -10.302 1.127 1.00 . A A . 42 MET HA 1 1
18 33146 1 1 42 MET HB2 H 11.671 -11.580 0.679 1.00 . A A . 42 MET HB2 1 1
18 33147 1 1 42 MET HB3 H 10.328 -12.239 1.614 1.00 . A A . 42 MET HB3 1 1
18 33148 1 1 42 MET HE1 H 12.730 -13.694 0.504 1.00 . A A . 42 MET HE1 1 1
18 33149 1 1 42 MET HE2 H 12.582 -12.603 -0.871 1.00 . A A . 42 MET HE2 1 1
18 33150 1 1 42 MET HE3 H 12.967 -14.300 -1.141 1.00 . A A . 42 MET HE3 1 1
18 33151 1 1 42 MET HG2 H 8.951 -12.304 -0.461 1.00 . A A . 42 MET HG2 1 1
18 33152 1 1 42 MET HG3 H 10.345 -11.734 -1.379 1.00 . A A . 42 MET HG3 1 1
18 33153 1 1 42 MET N N 10.212 -9.600 -0.422 1.00 . A A . 42 MET N 1 1
18 33154 1 1 42 MET O O 10.293 -9.373 3.122 1.00 . A A . 42 MET O 1 1
18 33155 1 1 42 MET SD S 10.644 -13.994 -0.637 1.00 . A A . 42 MET SD 1 1
18 33156 1 1 43 GLN C C 11.835 -6.868 3.102 1.00 . A A . 43 GLN C 1 1
18 33157 1 1 43 GLN CA C 12.632 -8.113 2.707 1.00 . A A . 43 GLN CA 1 1
18 33158 1 1 43 GLN CB C 13.942 -7.725 2.022 1.00 . A A . 43 GLN CB 1 1
18 33159 1 1 43 GLN CD C 16.350 -8.045 2.617 1.00 . A A . 43 GLN CD 1 1
18 33160 1 1 43 GLN CG C 15.015 -7.453 3.080 1.00 . A A . 43 GLN CG 1 1
18 33161 1 1 43 GLN H H 12.229 -8.968 0.771 1.00 . A A . 43 GLN H 1 1
18 33162 1 1 43 GLN HA H 12.833 -8.724 3.573 1.00 . A A . 43 GLN HA 1 1
18 33163 1 1 43 GLN HB2 H 14.265 -8.534 1.382 1.00 . A A . 43 GLN HB2 1 1
18 33164 1 1 43 GLN HB3 H 13.790 -6.837 1.431 1.00 . A A . 43 GLN HB3 1 1
18 33165 1 1 43 GLN HE21 H 17.402 -6.432 3.103 1.00 . A A . 43 GLN HE21 1 1
18 33166 1 1 43 GLN HE22 H 18.300 -7.709 2.436 1.00 . A A . 43 GLN HE22 1 1
18 33167 1 1 43 GLN HG2 H 15.120 -6.387 3.218 1.00 . A A . 43 GLN HG2 1 1
18 33168 1 1 43 GLN HG3 H 14.726 -7.910 4.013 1.00 . A A . 43 GLN HG3 1 1
18 33169 1 1 43 GLN N N 11.878 -8.889 1.682 1.00 . A A . 43 GLN N 1 1
18 33170 1 1 43 GLN NE2 N 17.441 -7.336 2.727 1.00 . A A . 43 GLN NE2 1 1
18 33171 1 1 43 GLN O O 11.536 -6.652 4.260 1.00 . A A . 43 GLN O 1 1
18 33172 1 1 43 GLN OE1 O 16.400 -9.164 2.149 1.00 . A A . 43 GLN OE1 1 1
18 33173 1 1 44 GLU C C 9.397 -5.223 3.181 1.00 . A A . 44 GLU C 1 1
18 33174 1 1 44 GLU CA C 10.691 -4.830 2.466 1.00 . A A . 44 GLU CA 1 1
18 33175 1 1 44 GLU CB C 10.383 -4.191 1.110 1.00 . A A . 44 GLU CB 1 1
18 33176 1 1 44 GLU CD C 12.792 -3.800 0.582 1.00 . A A . 44 GLU CD 1 1
18 33177 1 1 44 GLU CG C 11.435 -3.127 0.795 1.00 . A A . 44 GLU CG 1 1
18 33178 1 1 44 GLU H H 11.724 -6.249 1.220 1.00 . A A . 44 GLU H 1 1
18 33179 1 1 44 GLU HA H 11.271 -4.153 3.071 1.00 . A A . 44 GLU HA 1 1
18 33180 1 1 44 GLU HB2 H 10.399 -4.952 0.343 1.00 . A A . 44 GLU HB2 1 1
18 33181 1 1 44 GLU HB3 H 9.407 -3.732 1.141 1.00 . A A . 44 GLU HB3 1 1
18 33182 1 1 44 GLU HG2 H 11.151 -2.595 -0.102 1.00 . A A . 44 GLU HG2 1 1
18 33183 1 1 44 GLU HG3 H 11.505 -2.433 1.619 1.00 . A A . 44 GLU HG3 1 1
18 33184 1 1 44 GLU N N 11.479 -6.053 2.147 1.00 . A A . 44 GLU N 1 1
18 33185 1 1 44 GLU O O 9.033 -4.650 4.189 1.00 . A A . 44 GLU O 1 1
18 33186 1 1 44 GLU OE1 O 13.483 -4.019 1.563 1.00 . A A . 44 GLU OE1 1 1
18 33187 1 1 44 GLU OE2 O 13.117 -4.085 -0.559 1.00 . A A . 44 GLU OE2 1 1
18 33188 1 1 45 ALA C C 7.679 -6.918 4.801 1.00 . A A . 45 ALA C 1 1
18 33189 1 1 45 ALA CA C 7.437 -6.644 3.316 1.00 . A A . 45 ALA CA 1 1
18 33190 1 1 45 ALA CB C 7.049 -7.933 2.595 1.00 . A A . 45 ALA CB 1 1
18 33191 1 1 45 ALA H H 9.022 -6.652 1.856 1.00 . A A . 45 ALA H 1 1
18 33192 1 1 45 ALA HA H 6.667 -5.901 3.187 1.00 . A A . 45 ALA HA 1 1
18 33193 1 1 45 ALA HB1 H 6.822 -7.714 1.562 1.00 . A A . 45 ALA HB1 1 1
18 33194 1 1 45 ALA HB2 H 6.180 -8.364 3.071 1.00 . A A . 45 ALA HB2 1 1
18 33195 1 1 45 ALA HB3 H 7.870 -8.634 2.642 1.00 . A A . 45 ALA HB3 1 1
18 33196 1 1 45 ALA N N 8.705 -6.203 2.667 1.00 . A A . 45 ALA N 1 1
18 33197 1 1 45 ALA O O 6.907 -6.518 5.650 1.00 . A A . 45 ALA O 1 1
18 33198 1 1 46 LEU C C 9.081 -6.583 7.334 1.00 . A A . 46 LEU C 1 1
18 33199 1 1 46 LEU CA C 9.044 -7.889 6.549 1.00 . A A . 46 LEU CA 1 1
18 33200 1 1 46 LEU CB C 10.419 -8.555 6.547 1.00 . A A . 46 LEU CB 1 1
18 33201 1 1 46 LEU CD1 C 11.481 -10.145 8.156 1.00 . A A . 46 LEU CD1 1 1
18 33202 1 1 46 LEU CD2 C 11.985 -7.703 8.294 1.00 . A A . 46 LEU CD2 1 1
18 33203 1 1 46 LEU CG C 10.902 -8.740 7.986 1.00 . A A . 46 LEU CG 1 1
18 33204 1 1 46 LEU H H 9.361 -7.904 4.422 1.00 . A A . 46 LEU H 1 1
18 33205 1 1 46 LEU HA H 8.305 -8.558 6.959 1.00 . A A . 46 LEU HA 1 1
18 33206 1 1 46 LEU HB2 H 10.353 -9.518 6.062 1.00 . A A . 46 LEU HB2 1 1
18 33207 1 1 46 LEU HB3 H 11.119 -7.931 6.015 1.00 . A A . 46 LEU HB3 1 1
18 33208 1 1 46 LEU HD11 H 11.485 -10.408 9.203 1.00 . A A . 46 LEU HD11 1 1
18 33209 1 1 46 LEU HD12 H 12.493 -10.166 7.777 1.00 . A A . 46 LEU HD12 1 1
18 33210 1 1 46 LEU HD13 H 10.877 -10.854 7.609 1.00 . A A . 46 LEU HD13 1 1
18 33211 1 1 46 LEU HD21 H 12.926 -8.205 8.464 1.00 . A A . 46 LEU HD21 1 1
18 33212 1 1 46 LEU HD22 H 11.709 -7.147 9.178 1.00 . A A . 46 LEU HD22 1 1
18 33213 1 1 46 LEU HD23 H 12.083 -7.026 7.458 1.00 . A A . 46 LEU HD23 1 1
18 33214 1 1 46 LEU HG H 10.070 -8.609 8.663 1.00 . A A . 46 LEU HG 1 1
18 33215 1 1 46 LEU N N 8.749 -7.596 5.120 1.00 . A A . 46 LEU N 1 1
18 33216 1 1 46 LEU O O 8.477 -6.453 8.377 1.00 . A A . 46 LEU O 1 1
18 33217 1 1 47 ASP C C 8.389 -3.799 7.713 1.00 . A A . 47 ASP C 1 1
18 33218 1 1 47 ASP CA C 9.816 -4.305 7.546 1.00 . A A . 47 ASP CA 1 1
18 33219 1 1 47 ASP CB C 10.625 -3.379 6.639 1.00 . A A . 47 ASP CB 1 1
18 33220 1 1 47 ASP CG C 11.896 -2.938 7.366 1.00 . A A . 47 ASP CG 1 1
18 33221 1 1 47 ASP H H 10.231 -5.711 5.976 1.00 . A A . 47 ASP H 1 1
18 33222 1 1 47 ASP HA H 10.300 -4.417 8.502 1.00 . A A . 47 ASP HA 1 1
18 33223 1 1 47 ASP HB2 H 10.890 -3.907 5.735 1.00 . A A . 47 ASP HB2 1 1
18 33224 1 1 47 ASP HB3 H 10.033 -2.511 6.391 1.00 . A A . 47 ASP HB3 1 1
18 33225 1 1 47 ASP N N 9.768 -5.602 6.830 1.00 . A A . 47 ASP N 1 1
18 33226 1 1 47 ASP O O 7.886 -3.664 8.810 1.00 . A A . 47 ASP O 1 1
18 33227 1 1 47 ASP OD1 O 12.618 -3.803 7.833 1.00 . A A . 47 ASP OD1 1 1
18 33228 1 1 47 ASP OD2 O 12.125 -1.742 7.444 1.00 . A A . 47 ASP OD2 1 1
18 33229 1 1 48 ILE C C 5.503 -4.098 7.525 1.00 . A A . 48 ILE C 1 1
18 33230 1 1 48 ILE CA C 6.303 -3.080 6.708 1.00 . A A . 48 ILE CA 1 1
18 33231 1 1 48 ILE CB C 5.744 -2.946 5.254 1.00 . A A . 48 ILE CB 1 1
18 33232 1 1 48 ILE CD1 C 4.414 -5.066 4.870 1.00 . A A . 48 ILE CD1 1 1
18 33233 1 1 48 ILE CG1 C 4.329 -3.556 5.151 1.00 . A A . 48 ILE CG1 1 1
18 33234 1 1 48 ILE CG2 C 6.653 -3.627 4.227 1.00 . A A . 48 ILE CG2 1 1
18 33235 1 1 48 ILE H H 8.156 -3.696 5.759 1.00 . A A . 48 ILE H 1 1
18 33236 1 1 48 ILE HA H 6.272 -2.119 7.197 1.00 . A A . 48 ILE HA 1 1
18 33237 1 1 48 ILE HB H 5.685 -1.895 5.010 1.00 . A A . 48 ILE HB 1 1
18 33238 1 1 48 ILE HD11 H 3.422 -5.493 4.887 1.00 . A A . 48 ILE HD11 1 1
18 33239 1 1 48 ILE HD12 H 5.023 -5.540 5.624 1.00 . A A . 48 ILE HD12 1 1
18 33240 1 1 48 ILE HD13 H 4.858 -5.227 3.897 1.00 . A A . 48 ILE HD13 1 1
18 33241 1 1 48 ILE HG12 H 3.802 -3.394 6.079 1.00 . A A . 48 ILE HG12 1 1
18 33242 1 1 48 ILE HG13 H 3.792 -3.074 4.347 1.00 . A A . 48 ILE HG13 1 1
18 33243 1 1 48 ILE HG21 H 6.897 -4.621 4.568 1.00 . A A . 48 ILE HG21 1 1
18 33244 1 1 48 ILE HG22 H 7.558 -3.051 4.113 1.00 . A A . 48 ILE HG22 1 1
18 33245 1 1 48 ILE HG23 H 6.141 -3.685 3.278 1.00 . A A . 48 ILE HG23 1 1
18 33246 1 1 48 ILE N N 7.724 -3.551 6.621 1.00 . A A . 48 ILE N 1 1
18 33247 1 1 48 ILE O O 4.438 -3.806 8.033 1.00 . A A . 48 ILE O 1 1
18 33248 1 1 49 ALA C C 5.616 -6.210 9.919 1.00 . A A . 49 ALA C 1 1
18 33249 1 1 49 ALA CA C 5.293 -6.333 8.427 1.00 . A A . 49 ALA CA 1 1
18 33250 1 1 49 ALA CB C 5.798 -7.665 7.871 1.00 . A A . 49 ALA CB 1 1
18 33251 1 1 49 ALA H H 6.866 -5.504 7.233 1.00 . A A . 49 ALA H 1 1
18 33252 1 1 49 ALA HA H 4.237 -6.246 8.262 1.00 . A A . 49 ALA HA 1 1
18 33253 1 1 49 ALA HB1 H 5.453 -7.784 6.855 1.00 . A A . 49 ALA HB1 1 1
18 33254 1 1 49 ALA HB2 H 5.419 -8.474 8.477 1.00 . A A . 49 ALA HB2 1 1
18 33255 1 1 49 ALA HB3 H 6.877 -7.678 7.889 1.00 . A A . 49 ALA HB3 1 1
18 33256 1 1 49 ALA N N 6.013 -5.292 7.652 1.00 . A A . 49 ALA N 1 1
18 33257 1 1 49 ALA O O 4.736 -6.024 10.736 1.00 . A A . 49 ALA O 1 1
18 33258 1 1 50 ARG C C 7.110 -4.761 12.202 1.00 . A A . 50 ARG C 1 1
18 33259 1 1 50 ARG CA C 7.222 -6.215 11.728 1.00 . A A . 50 ARG CA 1 1
18 33260 1 1 50 ARG CB C 8.673 -6.698 11.830 1.00 . A A . 50 ARG CB 1 1
18 33261 1 1 50 ARG CD C 7.684 -8.885 11.071 1.00 . A A . 50 ARG CD 1 1
18 33262 1 1 50 ARG CG C 8.888 -7.945 10.961 1.00 . A A . 50 ARG CG 1 1
18 33263 1 1 50 ARG CZ C 6.297 -9.407 12.990 1.00 . A A . 50 ARG CZ 1 1
18 33264 1 1 50 ARG H H 7.561 -6.476 9.621 1.00 . A A . 50 ARG H 1 1
18 33265 1 1 50 ARG HA H 6.583 -6.850 12.313 1.00 . A A . 50 ARG HA 1 1
18 33266 1 1 50 ARG HB2 H 9.334 -5.912 11.496 1.00 . A A . 50 ARG HB2 1 1
18 33267 1 1 50 ARG HB3 H 8.897 -6.940 12.859 1.00 . A A . 50 ARG HB3 1 1
18 33268 1 1 50 ARG HD2 H 6.814 -8.441 10.608 1.00 . A A . 50 ARG HD2 1 1
18 33269 1 1 50 ARG HD3 H 7.908 -9.835 10.612 1.00 . A A . 50 ARG HD3 1 1
18 33270 1 1 50 ARG HE H 8.211 -8.915 13.160 1.00 . A A . 50 ARG HE 1 1
18 33271 1 1 50 ARG HG2 H 9.019 -7.648 9.934 1.00 . A A . 50 ARG HG2 1 1
18 33272 1 1 50 ARG HG3 H 9.774 -8.462 11.296 1.00 . A A . 50 ARG HG3 1 1
18 33273 1 1 50 ARG HH11 H 6.232 -11.123 11.960 1.00 . A A . 50 ARG HH11 1 1
18 33274 1 1 50 ARG HH12 H 4.854 -10.796 12.956 1.00 . A A . 50 ARG HH12 1 1
18 33275 1 1 50 ARG HH21 H 6.090 -7.774 14.127 1.00 . A A . 50 ARG HH21 1 1
18 33276 1 1 50 ARG HH22 H 4.768 -8.892 14.176 1.00 . A A . 50 ARG HH22 1 1
18 33277 1 1 50 ARG N N 6.864 -6.319 10.286 1.00 . A A . 50 ARG N 1 1
18 33278 1 1 50 ARG NE N 7.470 -9.061 12.535 1.00 . A A . 50 ARG NE 1 1
18 33279 1 1 50 ARG NH1 N 5.751 -10.529 12.604 1.00 . A A . 50 ARG NH1 1 1
18 33280 1 1 50 ARG NH2 N 5.670 -8.631 13.831 1.00 . A A . 50 ARG NH2 1 1
18 33281 1 1 50 ARG O O 7.123 -4.482 13.383 1.00 . A A . 50 ARG O 1 1
18 33282 1 1 51 LYS C C 5.600 -2.153 12.451 1.00 . A A . 51 LYS C 1 1
18 33283 1 1 51 LYS CA C 6.899 -2.402 11.688 1.00 . A A . 51 LYS CA 1 1
18 33284 1 1 51 LYS CB C 6.907 -1.625 10.372 1.00 . A A . 51 LYS CB 1 1
18 33285 1 1 51 LYS CD C 8.300 0.381 10.892 1.00 . A A . 51 LYS CD 1 1
18 33286 1 1 51 LYS CE C 8.307 1.390 12.043 1.00 . A A . 51 LYS CE 1 1
18 33287 1 1 51 LYS CG C 6.874 -0.123 10.657 1.00 . A A . 51 LYS CG 1 1
18 33288 1 1 51 LYS H H 7.002 -4.076 10.343 1.00 . A A . 51 LYS H 1 1
18 33289 1 1 51 LYS HA H 7.745 -2.113 12.288 1.00 . A A . 51 LYS HA 1 1
18 33290 1 1 51 LYS HB2 H 7.805 -1.863 9.822 1.00 . A A . 51 LYS HB2 1 1
18 33291 1 1 51 LYS HB3 H 6.042 -1.898 9.787 1.00 . A A . 51 LYS HB3 1 1
18 33292 1 1 51 LYS HD2 H 8.940 -0.453 11.140 1.00 . A A . 51 LYS HD2 1 1
18 33293 1 1 51 LYS HD3 H 8.663 0.860 9.996 1.00 . A A . 51 LYS HD3 1 1
18 33294 1 1 51 LYS HE2 H 8.197 2.397 11.660 1.00 . A A . 51 LYS HE2 1 1
18 33295 1 1 51 LYS HE3 H 7.519 1.166 12.746 1.00 . A A . 51 LYS HE3 1 1
18 33296 1 1 51 LYS HG2 H 6.444 0.394 9.811 1.00 . A A . 51 LYS HG2 1 1
18 33297 1 1 51 LYS HG3 H 6.277 0.065 11.537 1.00 . A A . 51 LYS HG3 1 1
18 33298 1 1 51 LYS HZ1 H 9.621 1.652 13.639 1.00 . A A . 51 LYS HZ1 1 1
18 33299 1 1 51 LYS HZ2 H 10.367 1.682 12.113 1.00 . A A . 51 LYS HZ2 1 1
18 33300 1 1 51 LYS HZ3 H 9.854 0.207 12.781 1.00 . A A . 51 LYS HZ3 1 1
18 33301 1 1 51 LYS N N 7.006 -3.834 11.289 1.00 . A A . 51 LYS N 1 1
18 33302 1 1 51 LYS NZ N 9.637 1.220 12.693 1.00 . A A . 51 LYS NZ 1 1
18 33303 1 1 51 LYS O O 5.596 -1.510 13.481 1.00 . A A . 51 LYS O 1 1
18 33304 1 1 52 GLY C C 3.148 -0.924 13.045 1.00 . A A . 52 GLY C 1 1
18 33305 1 1 52 GLY CA C 3.209 -2.402 12.668 1.00 . A A . 52 GLY CA 1 1
18 33306 1 1 52 GLY H H 4.509 -3.153 11.119 1.00 . A A . 52 GLY H 1 1
18 33307 1 1 52 GLY HA2 H 2.380 -2.652 12.020 1.00 . A A . 52 GLY HA2 1 1
18 33308 1 1 52 GLY HA3 H 3.169 -3.003 13.563 1.00 . A A . 52 GLY HA3 1 1
18 33309 1 1 52 GLY N N 4.494 -2.643 11.956 1.00 . A A . 52 GLY N 1 1
18 33310 1 1 52 GLY O O 2.530 -0.538 14.017 1.00 . A A . 52 GLY O 1 1
18 33311 1 1 53 GLN C C 3.670 2.174 11.299 1.00 . A A . 53 GLN C 1 1
18 33312 1 1 53 GLN CA C 3.835 1.356 12.584 1.00 . A A . 53 GLN CA 1 1
18 33313 1 1 53 GLN CB C 5.216 1.596 13.194 1.00 . A A . 53 GLN CB 1 1
18 33314 1 1 53 GLN CD C 5.027 0.990 15.615 1.00 . A A . 53 GLN CD 1 1
18 33315 1 1 53 GLN CG C 5.067 2.147 14.611 1.00 . A A . 53 GLN CG 1 1
18 33316 1 1 53 GLN H H 4.316 -0.445 11.516 1.00 . A A . 53 GLN H 1 1
18 33317 1 1 53 GLN HA H 3.068 1.609 13.297 1.00 . A A . 53 GLN HA 1 1
18 33318 1 1 53 GLN HB2 H 5.760 0.663 13.228 1.00 . A A . 53 GLN HB2 1 1
18 33319 1 1 53 GLN HB3 H 5.759 2.307 12.589 1.00 . A A . 53 GLN HB3 1 1
18 33320 1 1 53 GLN HE21 H 6.846 0.342 15.154 1.00 . A A . 53 GLN HE21 1 1
18 33321 1 1 53 GLN HE22 H 6.044 -0.545 16.358 1.00 . A A . 53 GLN HE22 1 1
18 33322 1 1 53 GLN HG2 H 5.907 2.788 14.833 1.00 . A A . 53 GLN HG2 1 1
18 33323 1 1 53 GLN HG3 H 4.152 2.713 14.680 1.00 . A A . 53 GLN HG3 1 1
18 33324 1 1 53 GLN N N 3.814 -0.100 12.283 1.00 . A A . 53 GLN N 1 1
18 33325 1 1 53 GLN NE2 N 6.057 0.196 15.716 1.00 . A A . 53 GLN NE2 1 1
18 33326 1 1 53 GLN O O 3.066 3.228 11.300 1.00 . A A . 53 GLN O 1 1
18 33327 1 1 53 GLN OE1 O 4.048 0.808 16.313 1.00 . A A . 53 GLN OE1 1 1
18 33328 1 1 54 PHE C C 2.634 2.969 8.767 1.00 . A A . 54 PHE C 1 1
18 33329 1 1 54 PHE CA C 4.074 2.482 8.936 1.00 . A A . 54 PHE CA 1 1
18 33330 1 1 54 PHE CB C 4.481 1.523 7.813 1.00 . A A . 54 PHE CB 1 1
18 33331 1 1 54 PHE CD1 C 2.367 0.608 6.784 1.00 . A A . 54 PHE CD1 1 1
18 33332 1 1 54 PHE CD2 C 3.596 -0.775 8.352 1.00 . A A . 54 PHE CD2 1 1
18 33333 1 1 54 PHE CE1 C 1.426 -0.415 6.623 1.00 . A A . 54 PHE CE1 1 1
18 33334 1 1 54 PHE CE2 C 2.654 -1.797 8.191 1.00 . A A . 54 PHE CE2 1 1
18 33335 1 1 54 PHE CG C 3.453 0.428 7.650 1.00 . A A . 54 PHE CG 1 1
18 33336 1 1 54 PHE CZ C 1.568 -1.617 7.326 1.00 . A A . 54 PHE CZ 1 1
18 33337 1 1 54 PHE H H 4.696 0.859 10.214 1.00 . A A . 54 PHE H 1 1
18 33338 1 1 54 PHE HA H 4.747 3.326 8.953 1.00 . A A . 54 PHE HA 1 1
18 33339 1 1 54 PHE HB2 H 4.565 2.073 6.888 1.00 . A A . 54 PHE HB2 1 1
18 33340 1 1 54 PHE HB3 H 5.437 1.081 8.053 1.00 . A A . 54 PHE HB3 1 1
18 33341 1 1 54 PHE HD1 H 2.255 1.535 6.242 1.00 . A A . 54 PHE HD1 1 1
18 33342 1 1 54 PHE HD2 H 4.433 -0.914 9.018 1.00 . A A . 54 PHE HD2 1 1
18 33343 1 1 54 PHE HE1 H 0.592 -0.277 5.953 1.00 . A A . 54 PHE HE1 1 1
18 33344 1 1 54 PHE HE2 H 2.767 -2.725 8.731 1.00 . A A . 54 PHE HE2 1 1
18 33345 1 1 54 PHE HZ H 0.840 -2.405 7.202 1.00 . A A . 54 PHE HZ 1 1
18 33346 1 1 54 PHE N N 4.206 1.708 10.203 1.00 . A A . 54 PHE N 1 1
18 33347 1 1 54 PHE O O 1.734 2.531 9.456 1.00 . A A . 54 PHE O 1 1
18 33348 1 1 55 ASP C C 0.179 3.493 6.838 1.00 . A A . 55 ASP C 1 1
18 33349 1 1 55 ASP CA C 1.040 4.436 7.682 1.00 . A A . 55 ASP CA 1 1
18 33350 1 1 55 ASP CB C 1.236 5.765 6.952 1.00 . A A . 55 ASP CB 1 1
18 33351 1 1 55 ASP CG C 0.346 6.832 7.592 1.00 . A A . 55 ASP CG 1 1
18 33352 1 1 55 ASP H H 3.160 4.251 7.346 1.00 . A A . 55 ASP H 1 1
18 33353 1 1 55 ASP HA H 0.571 4.616 8.638 1.00 . A A . 55 ASP HA 1 1
18 33354 1 1 55 ASP HB2 H 2.271 6.067 7.022 1.00 . A A . 55 ASP HB2 1 1
18 33355 1 1 55 ASP HB3 H 0.963 5.649 5.914 1.00 . A A . 55 ASP HB3 1 1
18 33356 1 1 55 ASP N N 2.415 3.896 7.875 1.00 . A A . 55 ASP N 1 1
18 33357 1 1 55 ASP O O -0.908 3.120 7.231 1.00 . A A . 55 ASP O 1 1
18 33358 1 1 55 ASP OD1 O 0.694 7.301 8.664 1.00 . A A . 55 ASP OD1 1 1
18 33359 1 1 55 ASP OD2 O -0.667 7.163 6.999 1.00 . A A . 55 ASP OD2 1 1
18 33360 1 1 56 ILE C C 0.687 1.203 4.080 1.00 . A A . 56 ILE C 1 1
18 33361 1 1 56 ILE CA C -0.193 2.234 4.801 1.00 . A A . 56 ILE CA 1 1
18 33362 1 1 56 ILE CB C -0.827 3.188 3.791 1.00 . A A . 56 ILE CB 1 1
18 33363 1 1 56 ILE CD1 C -3.258 3.564 4.405 1.00 . A A . 56 ILE CD1 1 1
18 33364 1 1 56 ILE CG1 C -1.834 4.115 4.508 1.00 . A A . 56 ILE CG1 1 1
18 33365 1 1 56 ILE CG2 C -1.519 2.382 2.689 1.00 . A A . 56 ILE CG2 1 1
18 33366 1 1 56 ILE H H 1.503 3.454 5.355 1.00 . A A . 56 ILE H 1 1
18 33367 1 1 56 ILE HA H -0.956 1.743 5.380 1.00 . A A . 56 ILE HA 1 1
18 33368 1 1 56 ILE HB H -0.047 3.790 3.346 1.00 . A A . 56 ILE HB 1 1
18 33369 1 1 56 ILE HD11 H -3.518 3.443 3.366 1.00 . A A . 56 ILE HD11 1 1
18 33370 1 1 56 ILE HD12 H -3.943 4.255 4.868 1.00 . A A . 56 ILE HD12 1 1
18 33371 1 1 56 ILE HD13 H -3.313 2.609 4.905 1.00 . A A . 56 ILE HD13 1 1
18 33372 1 1 56 ILE HG12 H -1.569 4.199 5.549 1.00 . A A . 56 ILE HG12 1 1
18 33373 1 1 56 ILE HG13 H -1.801 5.092 4.055 1.00 . A A . 56 ILE HG13 1 1
18 33374 1 1 56 ILE HG21 H -2.281 2.990 2.225 1.00 . A A . 56 ILE HG21 1 1
18 33375 1 1 56 ILE HG22 H -1.974 1.503 3.119 1.00 . A A . 56 ILE HG22 1 1
18 33376 1 1 56 ILE HG23 H -0.792 2.087 1.948 1.00 . A A . 56 ILE HG23 1 1
18 33377 1 1 56 ILE N N 0.634 3.126 5.670 1.00 . A A . 56 ILE N 1 1
18 33378 1 1 56 ILE O O 1.896 1.325 4.050 1.00 . A A . 56 ILE O 1 1
18 33379 1 1 57 ALA C C 0.162 -1.434 1.598 1.00 . A A . 57 ALA C 1 1
18 33380 1 1 57 ALA CA C 0.921 -0.841 2.794 1.00 . A A . 57 ALA CA 1 1
18 33381 1 1 57 ALA CB C 1.167 -1.921 3.849 1.00 . A A . 57 ALA CB 1 1
18 33382 1 1 57 ALA H H -0.884 0.083 3.532 1.00 . A A . 57 ALA H 1 1
18 33383 1 1 57 ALA HA H 1.860 -0.417 2.477 1.00 . A A . 57 ALA HA 1 1
18 33384 1 1 57 ALA HB1 H 2.208 -1.921 4.130 1.00 . A A . 57 ALA HB1 1 1
18 33385 1 1 57 ALA HB2 H 0.902 -2.886 3.443 1.00 . A A . 57 ALA HB2 1 1
18 33386 1 1 57 ALA HB3 H 0.557 -1.718 4.718 1.00 . A A . 57 ALA HB3 1 1
18 33387 1 1 57 ALA N N 0.096 0.182 3.499 1.00 . A A . 57 ALA N 1 1
18 33388 1 1 57 ALA O O -1.036 -1.300 1.481 1.00 . A A . 57 ALA O 1 1
18 33389 1 1 58 ILE C C 0.989 -3.947 -0.913 1.00 . A A . 58 ILE C 1 1
18 33390 1 1 58 ILE CA C 0.172 -2.737 -0.452 1.00 . A A . 58 ILE CA 1 1
18 33391 1 1 58 ILE CB C 0.090 -1.661 -1.536 1.00 . A A . 58 ILE CB 1 1
18 33392 1 1 58 ILE CD1 C -0.451 0.519 -0.442 1.00 . A A . 58 ILE CD1 1 1
18 33393 1 1 58 ILE CG1 C -1.034 -0.684 -1.186 1.00 . A A . 58 ILE CG1 1 1
18 33394 1 1 58 ILE CG2 C -0.210 -2.319 -2.885 1.00 . A A . 58 ILE CG2 1 1
18 33395 1 1 58 ILE H H 1.821 -2.212 0.837 1.00 . A A . 58 ILE H 1 1
18 33396 1 1 58 ILE HA H -0.822 -3.051 -0.172 1.00 . A A . 58 ILE HA 1 1
18 33397 1 1 58 ILE HB H 1.022 -1.131 -1.596 1.00 . A A . 58 ILE HB 1 1
18 33398 1 1 58 ILE HD11 H -1.088 0.768 0.394 1.00 . A A . 58 ILE HD11 1 1
18 33399 1 1 58 ILE HD12 H -0.391 1.363 -1.112 1.00 . A A . 58 ILE HD12 1 1
18 33400 1 1 58 ILE HD13 H 0.537 0.274 -0.081 1.00 . A A . 58 ILE HD13 1 1
18 33401 1 1 58 ILE HG12 H -1.517 -0.349 -2.092 1.00 . A A . 58 ILE HG12 1 1
18 33402 1 1 58 ILE HG13 H -1.756 -1.179 -0.554 1.00 . A A . 58 ILE HG13 1 1
18 33403 1 1 58 ILE HG21 H 0.718 -2.548 -3.389 1.00 . A A . 58 ILE HG21 1 1
18 33404 1 1 58 ILE HG22 H -0.793 -1.645 -3.494 1.00 . A A . 58 ILE HG22 1 1
18 33405 1 1 58 ILE HG23 H -0.766 -3.231 -2.724 1.00 . A A . 58 ILE HG23 1 1
18 33406 1 1 58 ILE N N 0.853 -2.105 0.718 1.00 . A A . 58 ILE N 1 1
18 33407 1 1 58 ILE O O 2.127 -3.825 -1.325 1.00 . A A . 58 ILE O 1 1
18 33408 1 1 59 ILE C C 0.226 -7.316 -1.953 1.00 . A A . 59 ILE C 1 1
18 33409 1 1 59 ILE CA C 1.158 -6.354 -1.212 1.00 . A A . 59 ILE CA 1 1
18 33410 1 1 59 ILE CB C 1.578 -6.973 0.118 1.00 . A A . 59 ILE CB 1 1
18 33411 1 1 59 ILE CD1 C 2.682 -6.545 2.318 1.00 . A A . 59 ILE CD1 1 1
18 33412 1 1 59 ILE CG1 C 2.225 -5.907 1.005 1.00 . A A . 59 ILE CG1 1 1
18 33413 1 1 59 ILE CG2 C 2.571 -8.100 -0.135 1.00 . A A . 59 ILE CG2 1 1
18 33414 1 1 59 ILE H H -0.488 -5.186 -0.462 1.00 . A A . 59 ILE H 1 1
18 33415 1 1 59 ILE HA H 2.031 -6.118 -1.808 1.00 . A A . 59 ILE HA 1 1
18 33416 1 1 59 ILE HB H 0.707 -7.373 0.616 1.00 . A A . 59 ILE HB 1 1
18 33417 1 1 59 ILE HD11 H 3.486 -7.238 2.120 1.00 . A A . 59 ILE HD11 1 1
18 33418 1 1 59 ILE HD12 H 1.855 -7.074 2.769 1.00 . A A . 59 ILE HD12 1 1
18 33419 1 1 59 ILE HD13 H 3.027 -5.775 2.991 1.00 . A A . 59 ILE HD13 1 1
18 33420 1 1 59 ILE HG12 H 3.075 -5.483 0.496 1.00 . A A . 59 ILE HG12 1 1
18 33421 1 1 59 ILE HG13 H 1.506 -5.130 1.217 1.00 . A A . 59 ILE HG13 1 1
18 33422 1 1 59 ILE HG21 H 3.090 -7.919 -1.064 1.00 . A A . 59 ILE HG21 1 1
18 33423 1 1 59 ILE HG22 H 2.039 -9.039 -0.194 1.00 . A A . 59 ILE HG22 1 1
18 33424 1 1 59 ILE HG23 H 3.281 -8.139 0.674 1.00 . A A . 59 ILE HG23 1 1
18 33425 1 1 59 ILE N N 0.422 -5.117 -0.816 1.00 . A A . 59 ILE N 1 1
18 33426 1 1 59 ILE O O -0.292 -8.241 -1.373 1.00 . A A . 59 ILE O 1 1
18 33427 1 1 60 ASP C C -0.750 -9.475 -3.517 1.00 . A A . 60 ASP C 1 1
18 33428 1 1 60 ASP CA C -0.906 -8.023 -3.981 1.00 . A A . 60 ASP CA 1 1
18 33429 1 1 60 ASP CB C -0.472 -7.886 -5.431 1.00 . A A . 60 ASP CB 1 1
18 33430 1 1 60 ASP CG C -1.461 -6.987 -6.174 1.00 . A A . 60 ASP CG 1 1
18 33431 1 1 60 ASP H H 0.437 -6.355 -3.674 1.00 . A A . 60 ASP H 1 1
18 33432 1 1 60 ASP HA H -1.930 -7.703 -3.875 1.00 . A A . 60 ASP HA 1 1
18 33433 1 1 60 ASP HB2 H 0.515 -7.450 -5.466 1.00 . A A . 60 ASP HB2 1 1
18 33434 1 1 60 ASP HB3 H -0.454 -8.861 -5.892 1.00 . A A . 60 ASP HB3 1 1
18 33435 1 1 60 ASP N N 0.007 -7.111 -3.220 1.00 . A A . 60 ASP N 1 1
18 33436 1 1 60 ASP O O 0.345 -9.986 -3.394 1.00 . A A . 60 ASP O 1 1
18 33437 1 1 60 ASP OD1 O -2.647 -7.269 -6.114 1.00 . A A . 60 ASP OD1 1 1
18 33438 1 1 60 ASP OD2 O -1.017 -6.031 -6.789 1.00 . A A . 60 ASP OD2 1 1
18 33439 1 1 61 VAL C C -2.154 -12.506 -3.931 1.00 . A A . 61 VAL C 1 1
18 33440 1 1 61 VAL CA C -1.775 -11.553 -2.791 1.00 . A A . 61 VAL CA 1 1
18 33441 1 1 61 VAL CB C -2.762 -11.628 -1.612 1.00 . A A . 61 VAL CB 1 1
18 33442 1 1 61 VAL CG1 C -4.123 -12.177 -2.057 1.00 . A A . 61 VAL CG1 1 1
18 33443 1 1 61 VAL CG2 C -2.179 -12.540 -0.532 1.00 . A A . 61 VAL CG2 1 1
18 33444 1 1 61 VAL H H -2.717 -9.701 -3.357 1.00 . A A . 61 VAL H 1 1
18 33445 1 1 61 VAL HA H -0.781 -11.775 -2.442 1.00 . A A . 61 VAL HA 1 1
18 33446 1 1 61 VAL HB H -2.897 -10.637 -1.203 1.00 . A A . 61 VAL HB 1 1
18 33447 1 1 61 VAL HG11 H -4.256 -12.007 -3.114 1.00 . A A . 61 VAL HG11 1 1
18 33448 1 1 61 VAL HG12 H -4.908 -11.674 -1.512 1.00 . A A . 61 VAL HG12 1 1
18 33449 1 1 61 VAL HG13 H -4.166 -13.236 -1.854 1.00 . A A . 61 VAL HG13 1 1
18 33450 1 1 61 VAL HG21 H -2.923 -12.717 0.229 1.00 . A A . 61 VAL HG21 1 1
18 33451 1 1 61 VAL HG22 H -1.316 -12.066 -0.089 1.00 . A A . 61 VAL HG22 1 1
18 33452 1 1 61 VAL HG23 H -1.885 -13.479 -0.976 1.00 . A A . 61 VAL HG23 1 1
18 33453 1 1 61 VAL N N -1.846 -10.138 -3.254 1.00 . A A . 61 VAL N 1 1
18 33454 1 1 61 VAL O O -2.428 -13.668 -3.719 1.00 . A A . 61 VAL O 1 1
18 33455 1 1 62 ASN C C -2.104 -12.173 -7.588 1.00 . A A . 62 ASN C 1 1
18 33456 1 1 62 ASN CA C -2.518 -12.876 -6.303 1.00 . A A . 62 ASN CA 1 1
18 33457 1 1 62 ASN CB C -4.031 -13.021 -6.255 1.00 . A A . 62 ASN CB 1 1
18 33458 1 1 62 ASN CG C -4.446 -14.338 -6.910 1.00 . A A . 62 ASN CG 1 1
18 33459 1 1 62 ASN H H -1.943 -11.071 -5.279 1.00 . A A . 62 ASN H 1 1
18 33460 1 1 62 ASN HA H -2.047 -13.842 -6.224 1.00 . A A . 62 ASN HA 1 1
18 33461 1 1 62 ASN HB2 H -4.357 -13.010 -5.230 1.00 . A A . 62 ASN HB2 1 1
18 33462 1 1 62 ASN HB3 H -4.482 -12.199 -6.790 1.00 . A A . 62 ASN HB3 1 1
18 33463 1 1 62 ASN HD21 H -6.322 -14.218 -6.274 1.00 . A A . 62 ASN HD21 1 1
18 33464 1 1 62 ASN HD22 H -5.957 -15.593 -7.200 1.00 . A A . 62 ASN HD22 1 1
18 33465 1 1 62 ASN N N -2.168 -12.014 -5.137 1.00 . A A . 62 ASN N 1 1
18 33466 1 1 62 ASN ND2 N -5.677 -14.751 -6.784 1.00 . A A . 62 ASN ND2 1 1
18 33467 1 1 62 ASN O O -2.676 -12.384 -8.639 1.00 . A A . 62 ASN O 1 1
18 33468 1 1 62 ASN OD1 O -3.644 -14.998 -7.540 1.00 . A A . 62 ASN OD1 1 1
18 33469 1 1 63 LEU C C 0.557 -11.234 -9.316 1.00 . A A . 63 LEU C 1 1
18 33470 1 1 63 LEU CA C -0.690 -10.590 -8.721 1.00 . A A . 63 LEU CA 1 1
18 33471 1 1 63 LEU CB C -0.388 -9.171 -8.246 1.00 . A A . 63 LEU CB 1 1
18 33472 1 1 63 LEU CD1 C -0.431 -6.869 -9.223 1.00 . A A . 63 LEU CD1 1 1
18 33473 1 1 63 LEU CD2 C 1.529 -8.361 -9.613 1.00 . A A . 63 LEU CD2 1 1
18 33474 1 1 63 LEU CG C 0.012 -8.316 -9.447 1.00 . A A . 63 LEU CG 1 1
18 33475 1 1 63 LEU H H -0.685 -11.158 -6.649 1.00 . A A . 63 LEU H 1 1
18 33476 1 1 63 LEU HA H -1.483 -10.569 -9.451 1.00 . A A . 63 LEU HA 1 1
18 33477 1 1 63 LEU HB2 H -1.268 -8.752 -7.778 1.00 . A A . 63 LEU HB2 1 1
18 33478 1 1 63 LEU HB3 H 0.424 -9.193 -7.535 1.00 . A A . 63 LEU HB3 1 1
18 33479 1 1 63 LEU HD11 H 0.196 -6.412 -8.472 1.00 . A A . 63 LEU HD11 1 1
18 33480 1 1 63 LEU HD12 H -1.458 -6.853 -8.893 1.00 . A A . 63 LEU HD12 1 1
18 33481 1 1 63 LEU HD13 H -0.342 -6.319 -10.150 1.00 . A A . 63 LEU HD13 1 1
18 33482 1 1 63 LEU HD21 H 1.982 -7.615 -8.976 1.00 . A A . 63 LEU HD21 1 1
18 33483 1 1 63 LEU HD22 H 1.784 -8.158 -10.643 1.00 . A A . 63 LEU HD22 1 1
18 33484 1 1 63 LEU HD23 H 1.895 -9.338 -9.338 1.00 . A A . 63 LEU HD23 1 1
18 33485 1 1 63 LEU HG H -0.461 -8.704 -10.338 1.00 . A A . 63 LEU HG 1 1
18 33486 1 1 63 LEU N N -1.126 -11.322 -7.508 1.00 . A A . 63 LEU N 1 1
18 33487 1 1 63 LEU O O 1.445 -11.677 -8.614 1.00 . A A . 63 LEU O 1 1
18 33488 1 1 64 ASP C C 2.219 -13.216 -10.666 1.00 . A A . 64 ASP C 1 1
18 33489 1 1 64 ASP CA C 1.803 -11.875 -11.291 1.00 . A A . 64 ASP CA 1 1
18 33490 1 1 64 ASP CB C 2.922 -10.849 -11.112 1.00 . A A . 64 ASP CB 1 1
18 33491 1 1 64 ASP CG C 4.144 -11.287 -11.923 1.00 . A A . 64 ASP CG 1 1
18 33492 1 1 64 ASP H H -0.103 -10.901 -11.146 1.00 . A A . 64 ASP H 1 1
18 33493 1 1 64 ASP HA H 1.599 -12.002 -12.343 1.00 . A A . 64 ASP HA 1 1
18 33494 1 1 64 ASP HB2 H 2.585 -9.882 -11.458 1.00 . A A . 64 ASP HB2 1 1
18 33495 1 1 64 ASP HB3 H 3.189 -10.786 -10.068 1.00 . A A . 64 ASP HB3 1 1
18 33496 1 1 64 ASP N N 0.625 -11.277 -10.611 1.00 . A A . 64 ASP N 1 1
18 33497 1 1 64 ASP O O 3.304 -13.695 -10.930 1.00 . A A . 64 ASP O 1 1
18 33498 1 1 64 ASP OD1 O 4.011 -12.217 -12.701 1.00 . A A . 64 ASP OD1 1 1
18 33499 1 1 64 ASP OD2 O 5.193 -10.685 -11.752 1.00 . A A . 64 ASP OD2 1 1
18 33500 1 1 65 GLY C C 1.160 -15.493 -7.980 1.00 . A A . 65 GLY C 1 1
18 33501 1 1 65 GLY CA C 1.859 -15.156 -9.296 1.00 . A A . 65 GLY CA 1 1
18 33502 1 1 65 GLY H H 0.509 -13.491 -9.636 1.00 . A A . 65 GLY H 1 1
18 33503 1 1 65 GLY HA2 H 1.653 -15.938 -10.009 1.00 . A A . 65 GLY HA2 1 1
18 33504 1 1 65 GLY HA3 H 2.923 -15.107 -9.122 1.00 . A A . 65 GLY HA3 1 1
18 33505 1 1 65 GLY N N 1.400 -13.852 -9.858 1.00 . A A . 65 GLY N 1 1
18 33506 1 1 65 GLY O O 0.874 -16.642 -7.732 1.00 . A A . 65 GLY O 1 1
18 33507 1 1 66 GLU C C 1.299 -14.976 -4.703 1.00 . A A . 66 GLU C 1 1
18 33508 1 1 66 GLU CA C 0.260 -14.728 -5.804 1.00 . A A . 66 GLU CA 1 1
18 33509 1 1 66 GLU CB C -0.667 -15.950 -5.922 1.00 . A A . 66 GLU CB 1 1
18 33510 1 1 66 GLU CD C -2.937 -16.215 -4.902 1.00 . A A . 66 GLU CD 1 1
18 33511 1 1 66 GLU CG C -1.436 -16.133 -4.614 1.00 . A A . 66 GLU CG 1 1
18 33512 1 1 66 GLU H H 1.194 -13.599 -7.381 1.00 . A A . 66 GLU H 1 1
18 33513 1 1 66 GLU HA H -0.325 -13.861 -5.551 1.00 . A A . 66 GLU HA 1 1
18 33514 1 1 66 GLU HB2 H -1.362 -15.807 -6.736 1.00 . A A . 66 GLU HB2 1 1
18 33515 1 1 66 GLU HB3 H -0.081 -16.835 -6.098 1.00 . A A . 66 GLU HB3 1 1
18 33516 1 1 66 GLU HG2 H -1.112 -17.046 -4.135 1.00 . A A . 66 GLU HG2 1 1
18 33517 1 1 66 GLU HG3 H -1.238 -15.300 -3.962 1.00 . A A . 66 GLU HG3 1 1
18 33518 1 1 66 GLU N N 0.919 -14.508 -7.140 1.00 . A A . 66 GLU N 1 1
18 33519 1 1 66 GLU O O 1.050 -15.750 -3.800 1.00 . A A . 66 GLU O 1 1
18 33520 1 1 66 GLU OE1 O -3.290 -16.691 -5.968 1.00 . A A . 66 GLU OE1 1 1
18 33521 1 1 66 GLU OE2 O -3.707 -15.806 -4.048 1.00 . A A . 66 GLU OE2 1 1
18 33522 1 1 67 PRO C C 3.029 -13.739 -2.466 1.00 . A A . 67 PRO C 1 1
18 33523 1 1 67 PRO CA C 3.450 -14.474 -3.738 1.00 . A A . 67 PRO CA 1 1
18 33524 1 1 67 PRO CB C 4.700 -13.837 -4.341 1.00 . A A . 67 PRO CB 1 1
18 33525 1 1 67 PRO CD C 2.845 -13.346 -5.816 1.00 . A A . 67 PRO CD 1 1
18 33526 1 1 67 PRO CG C 4.197 -12.861 -5.359 1.00 . A A . 67 PRO CG 1 1
18 33527 1 1 67 PRO HA H 3.625 -15.519 -3.539 1.00 . A A . 67 PRO HA 1 1
18 33528 1 1 67 PRO HB2 H 5.263 -13.322 -3.572 1.00 . A A . 67 PRO HB2 1 1
18 33529 1 1 67 PRO HB3 H 5.312 -14.585 -4.818 1.00 . A A . 67 PRO HB3 1 1
18 33530 1 1 67 PRO HD2 H 2.149 -12.520 -5.878 1.00 . A A . 67 PRO HD2 1 1
18 33531 1 1 67 PRO HD3 H 2.933 -13.843 -6.768 1.00 . A A . 67 PRO HD3 1 1
18 33532 1 1 67 PRO HG2 H 4.111 -11.877 -4.922 1.00 . A A . 67 PRO HG2 1 1
18 33533 1 1 67 PRO HG3 H 4.871 -12.830 -6.201 1.00 . A A . 67 PRO HG3 1 1
18 33534 1 1 67 PRO N N 2.423 -14.303 -4.781 1.00 . A A . 67 PRO N 1 1
18 33535 1 1 67 PRO O O 2.523 -14.326 -1.531 1.00 . A A . 67 PRO O 1 1
18 33536 1 1 68 SER C C 3.328 -12.334 0.080 1.00 . A A . 68 SER C 1 1
18 33537 1 1 68 SER CA C 2.876 -11.648 -1.222 1.00 . A A . 68 SER CA 1 1
18 33538 1 1 68 SER CB C 1.356 -11.551 -1.276 1.00 . A A . 68 SER CB 1 1
18 33539 1 1 68 SER H H 3.652 -12.015 -3.202 1.00 . A A . 68 SER H 1 1
18 33540 1 1 68 SER HA H 3.305 -10.661 -1.290 1.00 . A A . 68 SER HA 1 1
18 33541 1 1 68 SER HB2 H 1.047 -10.550 -1.024 1.00 . A A . 68 SER HB2 1 1
18 33542 1 1 68 SER HB3 H 1.024 -11.787 -2.277 1.00 . A A . 68 SER HB3 1 1
18 33543 1 1 68 SER HG H 0.856 -13.347 -0.718 1.00 . A A . 68 SER HG 1 1
18 33544 1 1 68 SER N N 3.246 -12.455 -2.428 1.00 . A A . 68 SER N 1 1
18 33545 1 1 68 SER O O 2.945 -11.927 1.158 1.00 . A A . 68 SER O 1 1
18 33546 1 1 68 SER OG O 0.790 -12.464 -0.346 1.00 . A A . 68 SER OG 1 1
18 33547 1 1 69 TYR C C 3.545 -14.344 2.210 1.00 . A A . 69 TYR C 1 1
18 33548 1 1 69 TYR CA C 4.666 -14.058 1.200 1.00 . A A . 69 TYR CA 1 1
18 33549 1 1 69 TYR CB C 5.749 -13.161 1.833 1.00 . A A . 69 TYR CB 1 1
18 33550 1 1 69 TYR CD1 C 6.522 -11.735 -0.103 1.00 . A A . 69 TYR CD1 1 1
18 33551 1 1 69 TYR CD2 C 5.255 -10.699 1.682 1.00 . A A . 69 TYR CD2 1 1
18 33552 1 1 69 TYR CE1 C 6.600 -10.502 -0.762 1.00 . A A . 69 TYR CE1 1 1
18 33553 1 1 69 TYR CE2 C 5.333 -9.468 1.026 1.00 . A A . 69 TYR CE2 1 1
18 33554 1 1 69 TYR CG C 5.848 -11.830 1.120 1.00 . A A . 69 TYR CG 1 1
18 33555 1 1 69 TYR CZ C 6.007 -9.368 -0.196 1.00 . A A . 69 TYR CZ 1 1
18 33556 1 1 69 TYR H H 4.479 -13.627 -0.885 1.00 . A A . 69 TYR H 1 1
18 33557 1 1 69 TYR HA H 5.117 -14.991 0.900 1.00 . A A . 69 TYR HA 1 1
18 33558 1 1 69 TYR HB2 H 5.504 -12.988 2.869 1.00 . A A . 69 TYR HB2 1 1
18 33559 1 1 69 TYR HB3 H 6.702 -13.666 1.776 1.00 . A A . 69 TYR HB3 1 1
18 33560 1 1 69 TYR HD1 H 6.981 -12.610 -0.538 1.00 . A A . 69 TYR HD1 1 1
18 33561 1 1 69 TYR HD2 H 4.734 -10.776 2.622 1.00 . A A . 69 TYR HD2 1 1
18 33562 1 1 69 TYR HE1 H 7.120 -10.426 -1.706 1.00 . A A . 69 TYR HE1 1 1
18 33563 1 1 69 TYR HE2 H 4.878 -8.593 1.466 1.00 . A A . 69 TYR HE2 1 1
18 33564 1 1 69 TYR HH H 5.223 -7.729 -0.779 1.00 . A A . 69 TYR HH 1 1
18 33565 1 1 69 TYR N N 4.161 -13.344 -0.014 1.00 . A A . 69 TYR N 1 1
18 33566 1 1 69 TYR O O 2.418 -13.888 2.079 1.00 . A A . 69 TYR O 1 1
18 33567 1 1 69 TYR OH O 6.082 -8.153 -0.845 1.00 . A A . 69 TYR OH 1 1
18 33568 1 1 70 PRO C C 2.585 -14.261 5.108 1.00 . A A . 70 PRO C 1 1
18 33569 1 1 70 PRO CA C 2.953 -15.482 4.265 1.00 . A A . 70 PRO CA 1 1
18 33570 1 1 70 PRO CB C 3.722 -16.510 5.093 1.00 . A A . 70 PRO CB 1 1
18 33571 1 1 70 PRO CD C 5.239 -15.685 3.429 1.00 . A A . 70 PRO CD 1 1
18 33572 1 1 70 PRO CG C 5.160 -16.199 4.840 1.00 . A A . 70 PRO CG 1 1
18 33573 1 1 70 PRO HA H 2.071 -15.935 3.841 1.00 . A A . 70 PRO HA 1 1
18 33574 1 1 70 PRO HB2 H 3.488 -16.398 6.143 1.00 . A A . 70 PRO HB2 1 1
18 33575 1 1 70 PRO HB3 H 3.496 -17.511 4.759 1.00 . A A . 70 PRO HB3 1 1
18 33576 1 1 70 PRO HD2 H 6.008 -14.930 3.343 1.00 . A A . 70 PRO HD2 1 1
18 33577 1 1 70 PRO HD3 H 5.416 -16.494 2.738 1.00 . A A . 70 PRO HD3 1 1
18 33578 1 1 70 PRO HG2 H 5.503 -15.444 5.534 1.00 . A A . 70 PRO HG2 1 1
18 33579 1 1 70 PRO HG3 H 5.757 -17.093 4.937 1.00 . A A . 70 PRO HG3 1 1
18 33580 1 1 70 PRO N N 3.909 -15.106 3.202 1.00 . A A . 70 PRO N 1 1
18 33581 1 1 70 PRO O O 1.768 -14.347 6.004 1.00 . A A . 70 PRO O 1 1
18 33582 1 1 71 VAL C C 1.619 -11.217 4.991 1.00 . A A . 71 VAL C 1 1
18 33583 1 1 71 VAL CA C 2.803 -11.926 5.642 1.00 . A A . 71 VAL CA 1 1
18 33584 1 1 71 VAL CB C 4.070 -11.025 5.783 1.00 . A A . 71 VAL CB 1 1
18 33585 1 1 71 VAL CG1 C 5.310 -11.721 5.211 1.00 . A A . 71 VAL CG1 1 1
18 33586 1 1 71 VAL CG2 C 3.885 -9.671 5.077 1.00 . A A . 71 VAL CG2 1 1
18 33587 1 1 71 VAL H H 3.811 -13.051 4.106 1.00 . A A . 71 VAL H 1 1
18 33588 1 1 71 VAL HA H 2.497 -12.272 6.607 1.00 . A A . 71 VAL HA 1 1
18 33589 1 1 71 VAL HB H 4.240 -10.845 6.836 1.00 . A A . 71 VAL HB 1 1
18 33590 1 1 71 VAL HG11 H 5.298 -12.764 5.491 1.00 . A A . 71 VAL HG11 1 1
18 33591 1 1 71 VAL HG12 H 6.200 -11.253 5.605 1.00 . A A . 71 VAL HG12 1 1
18 33592 1 1 71 VAL HG13 H 5.308 -11.638 4.136 1.00 . A A . 71 VAL HG13 1 1
18 33593 1 1 71 VAL HG21 H 2.869 -9.329 5.200 1.00 . A A . 71 VAL HG21 1 1
18 33594 1 1 71 VAL HG22 H 4.105 -9.776 4.027 1.00 . A A . 71 VAL HG22 1 1
18 33595 1 1 71 VAL HG23 H 4.559 -8.950 5.513 1.00 . A A . 71 VAL HG23 1 1
18 33596 1 1 71 VAL N N 3.164 -13.119 4.832 1.00 . A A . 71 VAL N 1 1
18 33597 1 1 71 VAL O O 0.551 -11.203 5.547 1.00 . A A . 71 VAL O 1 1
18 33598 1 1 72 ALA C C -0.616 -10.871 3.406 1.00 . A A . 72 ALA C 1 1
18 33599 1 1 72 ALA CA C 0.607 -10.015 3.133 1.00 . A A . 72 ALA CA 1 1
18 33600 1 1 72 ALA CB C 0.953 -10.070 1.659 1.00 . A A . 72 ALA CB 1 1
18 33601 1 1 72 ALA H H 2.638 -10.712 3.356 1.00 . A A . 72 ALA H 1 1
18 33602 1 1 72 ALA HA H 0.459 -8.993 3.460 1.00 . A A . 72 ALA HA 1 1
18 33603 1 1 72 ALA HB1 H 0.608 -11.010 1.251 1.00 . A A . 72 ALA HB1 1 1
18 33604 1 1 72 ALA HB2 H 2.023 -9.997 1.544 1.00 . A A . 72 ALA HB2 1 1
18 33605 1 1 72 ALA HB3 H 0.472 -9.255 1.146 1.00 . A A . 72 ALA HB3 1 1
18 33606 1 1 72 ALA N N 1.774 -10.667 3.809 1.00 . A A . 72 ALA N 1 1
18 33607 1 1 72 ALA O O -1.713 -10.393 3.619 1.00 . A A . 72 ALA O 1 1
18 33608 1 1 73 ASP C C -1.920 -12.911 5.197 1.00 . A A . 73 ASP C 1 1
18 33609 1 1 73 ASP CA C -1.480 -13.106 3.749 1.00 . A A . 73 ASP CA 1 1
18 33610 1 1 73 ASP CB C -0.811 -14.459 3.602 1.00 . A A . 73 ASP CB 1 1
18 33611 1 1 73 ASP CG C -0.849 -14.900 2.136 1.00 . A A . 73 ASP CG 1 1
18 33612 1 1 73 ASP H H 0.524 -12.492 3.294 1.00 . A A . 73 ASP H 1 1
18 33613 1 1 73 ASP HA H -2.296 -13.004 3.063 1.00 . A A . 73 ASP HA 1 1
18 33614 1 1 73 ASP HB2 H 0.216 -14.367 3.934 1.00 . A A . 73 ASP HB2 1 1
18 33615 1 1 73 ASP HB3 H -1.323 -15.184 4.214 1.00 . A A . 73 ASP HB3 1 1
18 33616 1 1 73 ASP N N -0.391 -12.153 3.443 1.00 . A A . 73 ASP N 1 1
18 33617 1 1 73 ASP O O -3.078 -12.690 5.502 1.00 . A A . 73 ASP O 1 1
18 33618 1 1 73 ASP OD1 O -1.924 -15.231 1.665 1.00 . A A . 73 ASP OD1 1 1
18 33619 1 1 73 ASP OD2 O 0.199 -14.900 1.510 1.00 . A A . 73 ASP OD2 1 1
18 33620 1 1 74 ILE C C -1.747 -11.369 7.767 1.00 . A A . 74 ILE C 1 1
18 33621 1 1 74 ILE CA C -1.279 -12.803 7.532 1.00 . A A . 74 ILE CA 1 1
18 33622 1 1 74 ILE CB C 0.047 -13.081 8.253 1.00 . A A . 74 ILE CB 1 1
18 33623 1 1 74 ILE CD1 C 1.477 -14.875 9.256 1.00 . A A . 74 ILE CD1 1 1
18 33624 1 1 74 ILE CG1 C 0.199 -14.591 8.463 1.00 . A A . 74 ILE CG1 1 1
18 33625 1 1 74 ILE CG2 C 0.066 -12.377 9.615 1.00 . A A . 74 ILE CG2 1 1
18 33626 1 1 74 ILE H H -0.054 -13.152 5.794 1.00 . A A . 74 ILE H 1 1
18 33627 1 1 74 ILE HA H -2.029 -13.506 7.848 1.00 . A A . 74 ILE HA 1 1
18 33628 1 1 74 ILE HB H 0.865 -12.716 7.649 1.00 . A A . 74 ILE HB 1 1
18 33629 1 1 74 ILE HD11 H 2.207 -14.108 9.049 1.00 . A A . 74 ILE HD11 1 1
18 33630 1 1 74 ILE HD12 H 1.873 -15.838 8.967 1.00 . A A . 74 ILE HD12 1 1
18 33631 1 1 74 ILE HD13 H 1.251 -14.882 10.313 1.00 . A A . 74 ILE HD13 1 1
18 33632 1 1 74 ILE HG12 H -0.654 -14.966 9.009 1.00 . A A . 74 ILE HG12 1 1
18 33633 1 1 74 ILE HG13 H 0.258 -15.083 7.504 1.00 . A A . 74 ILE HG13 1 1
18 33634 1 1 74 ILE HG21 H -0.843 -12.602 10.151 1.00 . A A . 74 ILE HG21 1 1
18 33635 1 1 74 ILE HG22 H 0.143 -11.309 9.466 1.00 . A A . 74 ILE HG22 1 1
18 33636 1 1 74 ILE HG23 H 0.916 -12.722 10.186 1.00 . A A . 74 ILE HG23 1 1
18 33637 1 1 74 ILE N N -0.975 -12.986 6.087 1.00 . A A . 74 ILE N 1 1
18 33638 1 1 74 ILE O O -2.640 -11.109 8.547 1.00 . A A . 74 ILE O 1 1
18 33639 1 1 75 LEU C C -3.051 -8.896 6.932 1.00 . A A . 75 LEU C 1 1
18 33640 1 1 75 LEU CA C -1.556 -9.024 7.220 1.00 . A A . 75 LEU CA 1 1
18 33641 1 1 75 LEU CB C -0.726 -8.287 6.166 1.00 . A A . 75 LEU CB 1 1
18 33642 1 1 75 LEU CD1 C 0.915 -7.107 7.630 1.00 . A A . 75 LEU CD1 1 1
18 33643 1 1 75 LEU CD2 C 0.089 -6.016 5.539 1.00 . A A . 75 LEU CD2 1 1
18 33644 1 1 75 LEU CG C -0.294 -6.926 6.709 1.00 . A A . 75 LEU CG 1 1
18 33645 1 1 75 LEU H H -0.448 -10.681 6.441 1.00 . A A . 75 LEU H 1 1
18 33646 1 1 75 LEU HA H -1.321 -8.659 8.206 1.00 . A A . 75 LEU HA 1 1
18 33647 1 1 75 LEU HB2 H 0.151 -8.871 5.929 1.00 . A A . 75 LEU HB2 1 1
18 33648 1 1 75 LEU HB3 H -1.313 -8.148 5.272 1.00 . A A . 75 LEU HB3 1 1
18 33649 1 1 75 LEU HD11 H 1.469 -7.985 7.330 1.00 . A A . 75 LEU HD11 1 1
18 33650 1 1 75 LEU HD12 H 0.577 -7.226 8.649 1.00 . A A . 75 LEU HD12 1 1
18 33651 1 1 75 LEU HD13 H 1.553 -6.238 7.561 1.00 . A A . 75 LEU HD13 1 1
18 33652 1 1 75 LEU HD21 H 1.137 -6.143 5.312 1.00 . A A . 75 LEU HD21 1 1
18 33653 1 1 75 LEU HD22 H -0.100 -4.987 5.807 1.00 . A A . 75 LEU HD22 1 1
18 33654 1 1 75 LEU HD23 H -0.502 -6.276 4.672 1.00 . A A . 75 LEU HD23 1 1
18 33655 1 1 75 LEU HG H -1.108 -6.483 7.263 1.00 . A A . 75 LEU HG 1 1
18 33656 1 1 75 LEU N N -1.155 -10.441 7.074 1.00 . A A . 75 LEU N 1 1
18 33657 1 1 75 LEU O O -3.715 -8.014 7.425 1.00 . A A . 75 LEU O 1 1
18 33658 1 1 76 ALA C C -5.857 -10.289 6.976 1.00 . A A . 76 ALA C 1 1
18 33659 1 1 76 ALA CA C -5.031 -9.730 5.815 1.00 . A A . 76 ALA CA 1 1
18 33660 1 1 76 ALA CB C -5.189 -10.610 4.573 1.00 . A A . 76 ALA CB 1 1
18 33661 1 1 76 ALA H H -3.030 -10.488 5.756 1.00 . A A . 76 ALA H 1 1
18 33662 1 1 76 ALA HA H -5.325 -8.722 5.589 1.00 . A A . 76 ALA HA 1 1
18 33663 1 1 76 ALA HB1 H -4.288 -10.560 3.979 1.00 . A A . 76 ALA HB1 1 1
18 33664 1 1 76 ALA HB2 H -6.026 -10.259 3.987 1.00 . A A . 76 ALA HB2 1 1
18 33665 1 1 76 ALA HB3 H -5.365 -11.632 4.876 1.00 . A A . 76 ALA HB3 1 1
18 33666 1 1 76 ALA N N -3.582 -9.784 6.139 1.00 . A A . 76 ALA N 1 1
18 33667 1 1 76 ALA O O -6.944 -9.826 7.255 1.00 . A A . 76 ALA O 1 1
18 33668 1 1 77 GLU C C -6.088 -10.979 10.021 1.00 . A A . 77 GLU C 1 1
18 33669 1 1 77 GLU CA C -6.134 -11.883 8.776 1.00 . A A . 77 GLU CA 1 1
18 33670 1 1 77 GLU CB C -5.465 -13.230 9.055 1.00 . A A . 77 GLU CB 1 1
18 33671 1 1 77 GLU CD C -4.153 -13.734 11.120 1.00 . A A . 77 GLU CD 1 1
18 33672 1 1 77 GLU CG C -4.130 -13.013 9.771 1.00 . A A . 77 GLU CG 1 1
18 33673 1 1 77 GLU H H -4.490 -11.668 7.399 1.00 . A A . 77 GLU H 1 1
18 33674 1 1 77 GLU HA H -7.152 -12.044 8.474 1.00 . A A . 77 GLU HA 1 1
18 33675 1 1 77 GLU HB2 H -6.114 -13.831 9.677 1.00 . A A . 77 GLU HB2 1 1
18 33676 1 1 77 GLU HB3 H -5.291 -13.742 8.120 1.00 . A A . 77 GLU HB3 1 1
18 33677 1 1 77 GLU HG2 H -3.330 -13.411 9.165 1.00 . A A . 77 GLU HG2 1 1
18 33678 1 1 77 GLU HG3 H -3.971 -11.958 9.931 1.00 . A A . 77 GLU HG3 1 1
18 33679 1 1 77 GLU N N -5.360 -11.293 7.647 1.00 . A A . 77 GLU N 1 1
18 33680 1 1 77 GLU O O -6.912 -11.097 10.907 1.00 . A A . 77 GLU O 1 1
18 33681 1 1 77 GLU OE1 O -5.237 -14.056 11.578 1.00 . A A . 77 GLU OE1 1 1
18 33682 1 1 77 GLU OE2 O -3.087 -13.952 11.670 1.00 . A A . 77 GLU OE2 1 1
18 33683 1 1 78 ARG C C -4.857 -7.723 10.880 1.00 . A A . 78 ARG C 1 1
18 33684 1 1 78 ARG CA C -5.060 -9.190 11.296 1.00 . A A . 78 ARG CA 1 1
18 33685 1 1 78 ARG CB C -3.860 -9.695 12.097 1.00 . A A . 78 ARG CB 1 1
18 33686 1 1 78 ARG CD C -1.641 -8.565 11.878 1.00 . A A . 78 ARG CD 1 1
18 33687 1 1 78 ARG CG C -2.591 -9.586 11.249 1.00 . A A . 78 ARG CG 1 1
18 33688 1 1 78 ARG CZ C -1.073 -8.866 14.214 1.00 . A A . 78 ARG CZ 1 1
18 33689 1 1 78 ARG H H -4.484 -10.003 9.390 1.00 . A A . 78 ARG H 1 1
18 33690 1 1 78 ARG HA H -5.952 -9.290 11.879 1.00 . A A . 78 ARG HA 1 1
18 33691 1 1 78 ARG HB2 H -3.749 -9.098 12.991 1.00 . A A . 78 ARG HB2 1 1
18 33692 1 1 78 ARG HB3 H -4.019 -10.727 12.371 1.00 . A A . 78 ARG HB3 1 1
18 33693 1 1 78 ARG HD2 H -0.916 -8.230 11.150 1.00 . A A . 78 ARG HD2 1 1
18 33694 1 1 78 ARG HD3 H -2.196 -7.728 12.272 1.00 . A A . 78 ARG HD3 1 1
18 33695 1 1 78 ARG HE H -0.447 -10.105 12.793 1.00 . A A . 78 ARG HE 1 1
18 33696 1 1 78 ARG HG2 H -2.106 -10.549 11.205 1.00 . A A . 78 ARG HG2 1 1
18 33697 1 1 78 ARG HG3 H -2.850 -9.266 10.252 1.00 . A A . 78 ARG HG3 1 1
18 33698 1 1 78 ARG HH11 H -0.913 -6.934 13.710 1.00 . A A . 78 ARG HH11 1 1
18 33699 1 1 78 ARG HH12 H -1.104 -7.255 15.402 1.00 . A A . 78 ARG HH12 1 1
18 33700 1 1 78 ARG HH21 H -1.261 -10.696 15.001 1.00 . A A . 78 ARG HH21 1 1
18 33701 1 1 78 ARG HH22 H -1.307 -9.385 16.132 1.00 . A A . 78 ARG HH22 1 1
18 33702 1 1 78 ARG N N -5.138 -10.084 10.102 1.00 . A A . 78 ARG N 1 1
18 33703 1 1 78 ARG NE N -0.968 -9.298 12.986 1.00 . A A . 78 ARG NE 1 1
18 33704 1 1 78 ARG NH1 N -1.027 -7.585 14.461 1.00 . A A . 78 ARG NH1 1 1
18 33705 1 1 78 ARG NH2 N -1.225 -9.715 15.192 1.00 . A A . 78 ARG NH2 1 1
18 33706 1 1 78 ARG O O -5.230 -6.818 11.597 1.00 . A A . 78 ARG O 1 1
18 33707 1 1 79 ASN C C -4.197 -5.005 10.232 1.00 . A A . 79 ASN C 1 1
18 33708 1 1 79 ASN CA C -4.021 -6.119 9.189 1.00 . A A . 79 ASN CA 1 1
18 33709 1 1 79 ASN CB C -5.012 -5.919 8.033 1.00 . A A . 79 ASN CB 1 1
18 33710 1 1 79 ASN CG C -6.208 -6.863 8.163 1.00 . A A . 79 ASN CG 1 1
18 33711 1 1 79 ASN H H -4.003 -8.271 9.183 1.00 . A A . 79 ASN H 1 1
18 33712 1 1 79 ASN HA H -3.020 -6.074 8.794 1.00 . A A . 79 ASN HA 1 1
18 33713 1 1 79 ASN HB2 H -5.361 -4.898 8.038 1.00 . A A . 79 ASN HB2 1 1
18 33714 1 1 79 ASN HB3 H -4.507 -6.120 7.102 1.00 . A A . 79 ASN HB3 1 1
18 33715 1 1 79 ASN HD21 H -6.276 -7.252 6.218 1.00 . A A . 79 ASN HD21 1 1
18 33716 1 1 79 ASN HD22 H -7.440 -8.051 7.160 1.00 . A A . 79 ASN HD22 1 1
18 33717 1 1 79 ASN N N -4.277 -7.505 9.725 1.00 . A A . 79 ASN N 1 1
18 33718 1 1 79 ASN ND2 N -6.683 -7.434 7.092 1.00 . A A . 79 ASN ND2 1 1
18 33719 1 1 79 ASN O O -5.288 -4.709 10.679 1.00 . A A . 79 ASN O 1 1
18 33720 1 1 79 ASN OD1 O -6.711 -7.081 9.244 1.00 . A A . 79 ASN OD1 1 1
18 33721 1 1 80 VAL C C -3.555 -1.950 10.786 1.00 . A A . 80 VAL C 1 1
18 33722 1 1 80 VAL CA C -3.153 -3.234 11.558 1.00 . A A . 80 VAL CA 1 1
18 33723 1 1 80 VAL CB C -1.708 -3.239 12.096 1.00 . A A . 80 VAL CB 1 1
18 33724 1 1 80 VAL CG1 C -0.827 -2.211 11.370 1.00 . A A . 80 VAL CG1 1 1
18 33725 1 1 80 VAL CG2 C -1.710 -2.987 13.609 1.00 . A A . 80 VAL CG2 1 1
18 33726 1 1 80 VAL H H -2.259 -4.616 10.174 1.00 . A A . 80 VAL H 1 1
18 33727 1 1 80 VAL HA H -3.855 -3.439 12.350 1.00 . A A . 80 VAL HA 1 1
18 33728 1 1 80 VAL HB H -1.291 -4.220 11.915 1.00 . A A . 80 VAL HB 1 1
18 33729 1 1 80 VAL HG11 H -0.501 -2.626 10.427 1.00 . A A . 80 VAL HG11 1 1
18 33730 1 1 80 VAL HG12 H 0.035 -1.987 11.978 1.00 . A A . 80 VAL HG12 1 1
18 33731 1 1 80 VAL HG13 H -1.378 -1.308 11.189 1.00 . A A . 80 VAL HG13 1 1
18 33732 1 1 80 VAL HG21 H -0.916 -2.299 13.860 1.00 . A A . 80 VAL HG21 1 1
18 33733 1 1 80 VAL HG22 H -1.554 -3.921 14.128 1.00 . A A . 80 VAL HG22 1 1
18 33734 1 1 80 VAL HG23 H -2.659 -2.565 13.903 1.00 . A A . 80 VAL HG23 1 1
18 33735 1 1 80 VAL N N -3.115 -4.365 10.581 1.00 . A A . 80 VAL N 1 1
18 33736 1 1 80 VAL O O -3.992 -2.065 9.658 1.00 . A A . 80 VAL O 1 1
18 33737 1 1 81 PRO C C -2.965 0.542 9.341 1.00 . A A . 81 PRO C 1 1
18 33738 1 1 81 PRO CA C -3.816 0.451 10.604 1.00 . A A . 81 PRO CA 1 1
18 33739 1 1 81 PRO CB C -3.571 1.597 11.582 1.00 . A A . 81 PRO CB 1 1
18 33740 1 1 81 PRO CD C -2.892 -0.413 12.692 1.00 . A A . 81 PRO CD 1 1
18 33741 1 1 81 PRO CG C -2.574 1.055 12.549 1.00 . A A . 81 PRO CG 1 1
18 33742 1 1 81 PRO HA H -4.860 0.406 10.348 1.00 . A A . 81 PRO HA 1 1
18 33743 1 1 81 PRO HB2 H -3.171 2.457 11.060 1.00 . A A . 81 PRO HB2 1 1
18 33744 1 1 81 PRO HB3 H -4.483 1.855 12.095 1.00 . A A . 81 PRO HB3 1 1
18 33745 1 1 81 PRO HD2 H -1.993 -0.955 12.910 1.00 . A A . 81 PRO HD2 1 1
18 33746 1 1 81 PRO HD3 H -3.641 -0.576 13.451 1.00 . A A . 81 PRO HD3 1 1
18 33747 1 1 81 PRO HG2 H -1.573 1.189 12.163 1.00 . A A . 81 PRO HG2 1 1
18 33748 1 1 81 PRO HG3 H -2.676 1.545 13.505 1.00 . A A . 81 PRO HG3 1 1
18 33749 1 1 81 PRO N N -3.420 -0.764 11.363 1.00 . A A . 81 PRO N 1 1
18 33750 1 1 81 PRO O O -1.753 0.571 9.396 1.00 . A A . 81 PRO O 1 1
18 33751 1 1 82 PHE C C -3.813 0.451 5.721 1.00 . A A . 82 PHE C 1 1
18 33752 1 1 82 PHE CA C -2.849 0.545 6.915 1.00 . A A . 82 PHE CA 1 1
18 33753 1 1 82 PHE CB C -2.008 -0.745 6.982 1.00 . A A . 82 PHE CB 1 1
18 33754 1 1 82 PHE CD1 C -4.230 -1.994 6.952 1.00 . A A . 82 PHE CD1 1 1
18 33755 1 1 82 PHE CD2 C -2.291 -3.036 5.932 1.00 . A A . 82 PHE CD2 1 1
18 33756 1 1 82 PHE CE1 C -5.012 -3.097 6.600 1.00 . A A . 82 PHE CE1 1 1
18 33757 1 1 82 PHE CE2 C -3.080 -4.143 5.584 1.00 . A A . 82 PHE CE2 1 1
18 33758 1 1 82 PHE CG C -2.864 -1.957 6.618 1.00 . A A . 82 PHE CG 1 1
18 33759 1 1 82 PHE CZ C -4.437 -4.170 5.917 1.00 . A A . 82 PHE CZ 1 1
18 33760 1 1 82 PHE H H -4.575 0.476 8.186 1.00 . A A . 82 PHE H 1 1
18 33761 1 1 82 PHE HA H -2.209 1.407 6.842 1.00 . A A . 82 PHE HA 1 1
18 33762 1 1 82 PHE HB2 H -1.193 -0.669 6.286 1.00 . A A . 82 PHE HB2 1 1
18 33763 1 1 82 PHE HB3 H -1.616 -0.875 7.976 1.00 . A A . 82 PHE HB3 1 1
18 33764 1 1 82 PHE HD1 H -4.679 -1.171 7.472 1.00 . A A . 82 PHE HD1 1 1
18 33765 1 1 82 PHE HD2 H -1.243 -3.016 5.673 1.00 . A A . 82 PHE HD2 1 1
18 33766 1 1 82 PHE HE1 H -6.064 -3.122 6.861 1.00 . A A . 82 PHE HE1 1 1
18 33767 1 1 82 PHE HE2 H -2.642 -4.976 5.058 1.00 . A A . 82 PHE HE2 1 1
18 33768 1 1 82 PHE HZ H -5.042 -5.022 5.645 1.00 . A A . 82 PHE HZ 1 1
18 33769 1 1 82 PHE N N -3.602 0.531 8.198 1.00 . A A . 82 PHE N 1 1
18 33770 1 1 82 PHE O O -4.929 0.928 5.752 1.00 . A A . 82 PHE O 1 1
18 33771 1 1 83 ILE C C -3.575 -1.631 2.734 1.00 . A A . 83 ILE C 1 1
18 33772 1 1 83 ILE CA C -4.214 -0.473 3.494 1.00 . A A . 83 ILE CA 1 1
18 33773 1 1 83 ILE CB C -4.211 0.834 2.691 1.00 . A A . 83 ILE CB 1 1
18 33774 1 1 83 ILE CD1 C -5.902 2.676 2.579 1.00 . A A . 83 ILE CD1 1 1
18 33775 1 1 83 ILE CG1 C -5.651 1.191 2.310 1.00 . A A . 83 ILE CG1 1 1
18 33776 1 1 83 ILE CG2 C -3.373 0.708 1.411 1.00 . A A . 83 ILE CG2 1 1
18 33777 1 1 83 ILE H H -2.484 -0.633 4.736 1.00 . A A . 83 ILE H 1 1
18 33778 1 1 83 ILE HA H -5.217 -0.728 3.790 1.00 . A A . 83 ILE HA 1 1
18 33779 1 1 83 ILE HB H -3.806 1.607 3.304 1.00 . A A . 83 ILE HB 1 1
18 33780 1 1 83 ILE HD11 H -6.729 3.016 1.974 1.00 . A A . 83 ILE HD11 1 1
18 33781 1 1 83 ILE HD12 H -5.018 3.241 2.327 1.00 . A A . 83 ILE HD12 1 1
18 33782 1 1 83 ILE HD13 H -6.137 2.819 3.624 1.00 . A A . 83 ILE HD13 1 1
18 33783 1 1 83 ILE HG12 H -5.805 0.985 1.261 1.00 . A A . 83 ILE HG12 1 1
18 33784 1 1 83 ILE HG13 H -6.337 0.599 2.897 1.00 . A A . 83 ILE HG13 1 1
18 33785 1 1 83 ILE HG21 H -3.260 1.683 0.959 1.00 . A A . 83 ILE HG21 1 1
18 33786 1 1 83 ILE HG22 H -3.873 0.047 0.718 1.00 . A A . 83 ILE HG22 1 1
18 33787 1 1 83 ILE HG23 H -2.401 0.308 1.654 1.00 . A A . 83 ILE HG23 1 1
18 33788 1 1 83 ILE N N -3.376 -0.231 4.696 1.00 . A A . 83 ILE N 1 1
18 33789 1 1 83 ILE O O -2.466 -2.023 3.039 1.00 . A A . 83 ILE O 1 1
18 33790 1 1 84 PHE C C -4.328 -3.515 -0.327 1.00 . A A . 84 PHE C 1 1
18 33791 1 1 84 PHE CA C -3.662 -3.343 1.039 1.00 . A A . 84 PHE CA 1 1
18 33792 1 1 84 PHE CB C -3.946 -4.547 1.933 1.00 . A A . 84 PHE CB 1 1
18 33793 1 1 84 PHE CD1 C -3.737 -6.512 0.346 1.00 . A A . 84 PHE CD1 1 1
18 33794 1 1 84 PHE CD2 C -2.047 -6.241 2.069 1.00 . A A . 84 PHE CD2 1 1
18 33795 1 1 84 PHE CE1 C -3.088 -7.668 -0.107 1.00 . A A . 84 PHE CE1 1 1
18 33796 1 1 84 PHE CE2 C -1.406 -7.403 1.611 1.00 . A A . 84 PHE CE2 1 1
18 33797 1 1 84 PHE CG C -3.221 -5.791 1.434 1.00 . A A . 84 PHE CG 1 1
18 33798 1 1 84 PHE CZ C -1.928 -8.112 0.526 1.00 . A A . 84 PHE CZ 1 1
18 33799 1 1 84 PHE H H -5.155 -1.877 1.560 1.00 . A A . 84 PHE H 1 1
18 33800 1 1 84 PHE HA H -2.597 -3.213 0.927 1.00 . A A . 84 PHE HA 1 1
18 33801 1 1 84 PHE HB2 H -3.622 -4.319 2.935 1.00 . A A . 84 PHE HB2 1 1
18 33802 1 1 84 PHE HB3 H -5.011 -4.729 1.935 1.00 . A A . 84 PHE HB3 1 1
18 33803 1 1 84 PHE HD1 H -4.629 -6.174 -0.148 1.00 . A A . 84 PHE HD1 1 1
18 33804 1 1 84 PHE HD2 H -1.636 -5.697 2.907 1.00 . A A . 84 PHE HD2 1 1
18 33805 1 1 84 PHE HE1 H -3.487 -8.220 -0.947 1.00 . A A . 84 PHE HE1 1 1
18 33806 1 1 84 PHE HE2 H -0.507 -7.751 2.094 1.00 . A A . 84 PHE HE2 1 1
18 33807 1 1 84 PHE HZ H -1.432 -9.005 0.174 1.00 . A A . 84 PHE HZ 1 1
18 33808 1 1 84 PHE N N -4.255 -2.195 1.780 1.00 . A A . 84 PHE N 1 1
18 33809 1 1 84 PHE O O -5.369 -2.942 -0.629 1.00 . A A . 84 PHE O 1 1
18 33810 1 1 85 ALA C C -4.146 -5.995 -2.899 1.00 . A A . 85 ALA C 1 1
18 33811 1 1 85 ALA CA C -4.345 -4.535 -2.486 1.00 . A A . 85 ALA CA 1 1
18 33812 1 1 85 ALA CB C -3.605 -3.580 -3.420 1.00 . A A . 85 ALA CB 1 1
18 33813 1 1 85 ALA H H -2.913 -4.767 -0.910 1.00 . A A . 85 ALA H 1 1
18 33814 1 1 85 ALA HA H -5.393 -4.291 -2.450 1.00 . A A . 85 ALA HA 1 1
18 33815 1 1 85 ALA HB1 H -2.604 -3.422 -3.051 1.00 . A A . 85 ALA HB1 1 1
18 33816 1 1 85 ALA HB2 H -4.129 -2.635 -3.455 1.00 . A A . 85 ALA HB2 1 1
18 33817 1 1 85 ALA HB3 H -3.562 -4.005 -4.411 1.00 . A A . 85 ALA HB3 1 1
18 33818 1 1 85 ALA N N -3.742 -4.311 -1.160 1.00 . A A . 85 ALA N 1 1
18 33819 1 1 85 ALA O O -3.163 -6.618 -2.552 1.00 . A A . 85 ALA O 1 1
18 33820 1 1 86 THR C C -5.759 -8.219 -5.311 1.00 . A A . 86 THR C 1 1
18 33821 1 1 86 THR CA C -4.931 -7.970 -4.049 1.00 . A A . 86 THR CA 1 1
18 33822 1 1 86 THR CB C -5.479 -8.790 -2.881 1.00 . A A . 86 THR CB 1 1
18 33823 1 1 86 THR CG2 C -6.966 -8.496 -2.695 1.00 . A A . 86 THR CG2 1 1
18 33824 1 1 86 THR H H -5.862 -6.029 -3.899 1.00 . A A . 86 THR H 1 1
18 33825 1 1 86 THR HA H -3.891 -8.213 -4.211 1.00 . A A . 86 THR HA 1 1
18 33826 1 1 86 THR HB H -4.949 -8.526 -1.981 1.00 . A A . 86 THR HB 1 1
18 33827 1 1 86 THR HG1 H -4.517 -10.267 -3.700 1.00 . A A . 86 THR HG1 1 1
18 33828 1 1 86 THR HG21 H -7.355 -8.025 -3.585 1.00 . A A . 86 THR HG21 1 1
18 33829 1 1 86 THR HG22 H -7.098 -7.836 -1.852 1.00 . A A . 86 THR HG22 1 1
18 33830 1 1 86 THR HG23 H -7.496 -9.420 -2.515 1.00 . A A . 86 THR HG23 1 1
18 33831 1 1 86 THR N N -5.072 -6.548 -3.628 1.00 . A A . 86 THR N 1 1
18 33832 1 1 86 THR O O -6.464 -7.348 -5.771 1.00 . A A . 86 THR O 1 1
18 33833 1 1 86 THR OG1 O -5.298 -10.173 -3.150 1.00 . A A . 86 THR OG1 1 1
18 33834 1 1 87 GLY C C -7.876 -9.076 -6.978 1.00 . A A . 87 GLY C 1 1
18 33835 1 1 87 GLY CA C -6.479 -9.695 -7.097 1.00 . A A . 87 GLY CA 1 1
18 33836 1 1 87 GLY H H -5.115 -10.091 -5.474 1.00 . A A . 87 GLY H 1 1
18 33837 1 1 87 GLY HA2 H -5.971 -9.277 -7.958 1.00 . A A . 87 GLY HA2 1 1
18 33838 1 1 87 GLY HA3 H -6.571 -10.763 -7.215 1.00 . A A . 87 GLY HA3 1 1
18 33839 1 1 87 GLY N N -5.687 -9.399 -5.866 1.00 . A A . 87 GLY N 1 1
18 33840 1 1 87 GLY O O -8.506 -8.751 -7.966 1.00 . A A . 87 GLY O 1 1
18 33841 1 1 88 TYR C C -9.638 -7.115 -4.634 1.00 . A A . 88 TYR C 1 1
18 33842 1 1 88 TYR CA C -9.715 -8.304 -5.598 1.00 . A A . 88 TYR CA 1 1
18 33843 1 1 88 TYR CB C -10.585 -9.420 -5.014 1.00 . A A . 88 TYR CB 1 1
18 33844 1 1 88 TYR CD1 C -8.885 -11.149 -4.310 1.00 . A A . 88 TYR CD1 1 1
18 33845 1 1 88 TYR CD2 C -10.059 -9.899 -2.595 1.00 . A A . 88 TYR CD2 1 1
18 33846 1 1 88 TYR CE1 C -8.183 -11.849 -3.320 1.00 . A A . 88 TYR CE1 1 1
18 33847 1 1 88 TYR CE2 C -9.359 -10.600 -1.605 1.00 . A A . 88 TYR CE2 1 1
18 33848 1 1 88 TYR CG C -9.822 -10.173 -3.947 1.00 . A A . 88 TYR CG 1 1
18 33849 1 1 88 TYR CZ C -8.421 -11.575 -1.967 1.00 . A A . 88 TYR CZ 1 1
18 33850 1 1 88 TYR H H -7.841 -9.175 -4.994 1.00 . A A . 88 TYR H 1 1
18 33851 1 1 88 TYR HA H -10.113 -7.989 -6.549 1.00 . A A . 88 TYR HA 1 1
18 33852 1 1 88 TYR HB2 H -11.475 -8.988 -4.579 1.00 . A A . 88 TYR HB2 1 1
18 33853 1 1 88 TYR HB3 H -10.868 -10.103 -5.802 1.00 . A A . 88 TYR HB3 1 1
18 33854 1 1 88 TYR HD1 H -8.701 -11.361 -5.353 1.00 . A A . 88 TYR HD1 1 1
18 33855 1 1 88 TYR HD2 H -10.782 -9.146 -2.316 1.00 . A A . 88 TYR HD2 1 1
18 33856 1 1 88 TYR HE1 H -7.461 -12.601 -3.599 1.00 . A A . 88 TYR HE1 1 1
18 33857 1 1 88 TYR HE2 H -9.543 -10.389 -0.561 1.00 . A A . 88 TYR HE2 1 1
18 33858 1 1 88 TYR HH H -7.996 -11.913 -0.135 1.00 . A A . 88 TYR HH 1 1
18 33859 1 1 88 TYR N N -8.364 -8.908 -5.777 1.00 . A A . 88 TYR N 1 1
18 33860 1 1 88 TYR O O -10.586 -6.802 -3.942 1.00 . A A . 88 TYR O 1 1
18 33861 1 1 88 TYR OH O -7.731 -12.265 -0.989 1.00 . A A . 88 TYR OH 1 1
18 33862 1 1 89 GLY C C -8.063 -5.749 -2.264 1.00 . A A . 89 GLY C 1 1
18 33863 1 1 89 GLY CA C -8.375 -5.271 -3.682 1.00 . A A . 89 GLY CA 1 1
18 33864 1 1 89 GLY H H -7.765 -6.713 -5.161 1.00 . A A . 89 GLY H 1 1
18 33865 1 1 89 GLY HA2 H -7.574 -4.638 -4.035 1.00 . A A . 89 GLY HA2 1 1
18 33866 1 1 89 GLY HA3 H -9.297 -4.711 -3.673 1.00 . A A . 89 GLY HA3 1 1
18 33867 1 1 89 GLY N N -8.515 -6.445 -4.591 1.00 . A A . 89 GLY N 1 1
18 33868 1 1 89 GLY O O -6.979 -5.548 -1.755 1.00 . A A . 89 GLY O 1 1
18 33869 1 1 90 SER C C -10.039 -7.543 0.302 1.00 . A A . 90 SER C 1 1
18 33870 1 1 90 SER CA C -8.773 -6.869 -0.236 1.00 . A A . 90 SER CA 1 1
18 33871 1 1 90 SER CB C -8.441 -5.618 0.576 1.00 . A A . 90 SER CB 1 1
18 33872 1 1 90 SER H H -9.874 -6.525 -2.053 1.00 . A A . 90 SER H 1 1
18 33873 1 1 90 SER HA H -7.942 -7.553 -0.214 1.00 . A A . 90 SER HA 1 1
18 33874 1 1 90 SER HB2 H -8.852 -4.750 0.090 1.00 . A A . 90 SER HB2 1 1
18 33875 1 1 90 SER HB3 H -8.868 -5.710 1.566 1.00 . A A . 90 SER HB3 1 1
18 33876 1 1 90 SER HG H -6.840 -4.604 1.017 1.00 . A A . 90 SER HG 1 1
18 33877 1 1 90 SER N N -9.007 -6.378 -1.623 1.00 . A A . 90 SER N 1 1
18 33878 1 1 90 SER O O -11.120 -6.995 0.235 1.00 . A A . 90 SER O 1 1
18 33879 1 1 90 SER OG O -7.029 -5.476 0.665 1.00 . A A . 90 SER OG 1 1
18 33880 1 1 91 LYS C C -11.659 -8.674 2.581 1.00 . A A . 91 LYS C 1 1
18 33881 1 1 91 LYS CA C -11.106 -9.434 1.375 1.00 . A A . 91 LYS CA 1 1
18 33882 1 1 91 LYS CB C -10.584 -10.800 1.808 1.00 . A A . 91 LYS CB 1 1
18 33883 1 1 91 LYS CD C -9.659 -11.652 3.967 1.00 . A A . 91 LYS CD 1 1
18 33884 1 1 91 LYS CE C -8.461 -11.577 4.917 1.00 . A A . 91 LYS CE 1 1
18 33885 1 1 91 LYS CG C -9.498 -10.604 2.866 1.00 . A A . 91 LYS CG 1 1
18 33886 1 1 91 LYS H H -9.034 -9.154 0.878 1.00 . A A . 91 LYS H 1 1
18 33887 1 1 91 LYS HA H -11.857 -9.547 0.613 1.00 . A A . 91 LYS HA 1 1
18 33888 1 1 91 LYS HB2 H -11.394 -11.382 2.222 1.00 . A A . 91 LYS HB2 1 1
18 33889 1 1 91 LYS HB3 H -10.166 -11.314 0.957 1.00 . A A . 91 LYS HB3 1 1
18 33890 1 1 91 LYS HD2 H -10.570 -11.462 4.516 1.00 . A A . 91 LYS HD2 1 1
18 33891 1 1 91 LYS HD3 H -9.703 -12.636 3.524 1.00 . A A . 91 LYS HD3 1 1
18 33892 1 1 91 LYS HE2 H -7.667 -12.224 4.569 1.00 . A A . 91 LYS HE2 1 1
18 33893 1 1 91 LYS HE3 H -8.111 -10.560 4.999 1.00 . A A . 91 LYS HE3 1 1
18 33894 1 1 91 LYS HG2 H -8.525 -10.708 2.408 1.00 . A A . 91 LYS HG2 1 1
18 33895 1 1 91 LYS HG3 H -9.590 -9.616 3.296 1.00 . A A . 91 LYS HG3 1 1
18 33896 1 1 91 LYS HZ1 H -9.109 -11.232 6.865 1.00 . A A . 91 LYS HZ1 1 1
18 33897 1 1 91 LYS HZ2 H -8.287 -12.703 6.660 1.00 . A A . 91 LYS HZ2 1 1
18 33898 1 1 91 LYS HZ3 H -9.884 -12.535 6.104 1.00 . A A . 91 LYS HZ3 1 1
18 33899 1 1 91 LYS N N -9.912 -8.728 0.834 1.00 . A A . 91 LYS N 1 1
18 33900 1 1 91 LYS NZ N -8.975 -12.047 6.235 1.00 . A A . 91 LYS NZ 1 1
18 33901 1 1 91 LYS O O -11.633 -9.160 3.695 1.00 . A A . 91 LYS O 1 1
18 33902 1 1 92 GLY C C -11.606 -6.589 4.596 1.00 . A A . 92 GLY C 1 1
18 33903 1 1 92 GLY CA C -12.684 -6.697 3.519 1.00 . A A . 92 GLY CA 1 1
18 33904 1 1 92 GLY H H -12.153 -7.102 1.472 1.00 . A A . 92 GLY H 1 1
18 33905 1 1 92 GLY HA2 H -12.959 -5.708 3.179 1.00 . A A . 92 GLY HA2 1 1
18 33906 1 1 92 GLY HA3 H -13.551 -7.195 3.928 1.00 . A A . 92 GLY HA3 1 1
18 33907 1 1 92 GLY N N -12.148 -7.483 2.375 1.00 . A A . 92 GLY N 1 1
18 33908 1 1 92 GLY O O -11.861 -6.811 5.764 1.00 . A A . 92 GLY O 1 1
18 33909 1 1 93 LEU C C -9.842 -5.434 6.473 1.00 . A A . 93 LEU C 1 1
18 33910 1 1 93 LEU CA C -9.304 -6.128 5.218 1.00 . A A . 93 LEU CA 1 1
18 33911 1 1 93 LEU CB C -8.207 -5.297 4.527 1.00 . A A . 93 LEU CB 1 1
18 33912 1 1 93 LEU CD1 C -7.224 -3.021 4.206 1.00 . A A . 93 LEU CD1 1 1
18 33913 1 1 93 LEU CD2 C -9.697 -3.298 4.322 1.00 . A A . 93 LEU CD2 1 1
18 33914 1 1 93 LEU CG C -8.360 -3.808 4.858 1.00 . A A . 93 LEU CG 1 1
18 33915 1 1 93 LEU H H -10.217 -6.078 3.265 1.00 . A A . 93 LEU H 1 1
18 33916 1 1 93 LEU HA H -8.921 -7.105 5.470 1.00 . A A . 93 LEU HA 1 1
18 33917 1 1 93 LEU HB2 H -7.238 -5.638 4.863 1.00 . A A . 93 LEU HB2 1 1
18 33918 1 1 93 LEU HB3 H -8.278 -5.432 3.457 1.00 . A A . 93 LEU HB3 1 1
18 33919 1 1 93 LEU HD11 H -6.287 -3.294 4.666 1.00 . A A . 93 LEU HD11 1 1
18 33920 1 1 93 LEU HD12 H -7.396 -1.963 4.341 1.00 . A A . 93 LEU HD12 1 1
18 33921 1 1 93 LEU HD13 H -7.188 -3.249 3.152 1.00 . A A . 93 LEU HD13 1 1
18 33922 1 1 93 LEU HD21 H -9.519 -2.511 3.604 1.00 . A A . 93 LEU HD21 1 1
18 33923 1 1 93 LEU HD22 H -10.286 -2.914 5.139 1.00 . A A . 93 LEU HD22 1 1
18 33924 1 1 93 LEU HD23 H -10.226 -4.108 3.844 1.00 . A A . 93 LEU HD23 1 1
18 33925 1 1 93 LEU HG H -8.323 -3.671 5.930 1.00 . A A . 93 LEU HG 1 1
18 33926 1 1 93 LEU N N -10.399 -6.251 4.212 1.00 . A A . 93 LEU N 1 1
18 33927 1 1 93 LEU O O -10.712 -4.589 6.398 1.00 . A A . 93 LEU O 1 1
18 33928 1 1 94 ASP C C -8.756 -4.206 9.431 1.00 . A A . 94 ASP C 1 1
18 33929 1 1 94 ASP CA C -9.834 -5.122 8.864 1.00 . A A . 94 ASP CA 1 1
18 33930 1 1 94 ASP CB C -10.180 -6.250 9.844 1.00 . A A . 94 ASP CB 1 1
18 33931 1 1 94 ASP CG C -9.192 -7.408 9.700 1.00 . A A . 94 ASP CG 1 1
18 33932 1 1 94 ASP H H -8.623 -6.452 7.662 1.00 . A A . 94 ASP H 1 1
18 33933 1 1 94 ASP HA H -10.721 -4.547 8.645 1.00 . A A . 94 ASP HA 1 1
18 33934 1 1 94 ASP HB2 H -10.140 -5.870 10.854 1.00 . A A . 94 ASP HB2 1 1
18 33935 1 1 94 ASP HB3 H -11.177 -6.606 9.634 1.00 . A A . 94 ASP HB3 1 1
18 33936 1 1 94 ASP N N -9.336 -5.778 7.620 1.00 . A A . 94 ASP N 1 1
18 33937 1 1 94 ASP O O -7.618 -4.596 9.597 1.00 . A A . 94 ASP O 1 1
18 33938 1 1 94 ASP OD1 O -9.140 -7.988 8.628 1.00 . A A . 94 ASP OD1 1 1
18 33939 1 1 94 ASP OD2 O -8.503 -7.696 10.666 1.00 . A A . 94 ASP OD2 1 1
18 33940 1 1 95 THR C C -8.770 -0.777 10.762 1.00 . A A . 95 THR C 1 1
18 33941 1 1 95 THR CA C -8.087 -2.040 10.255 1.00 . A A . 95 THR CA 1 1
18 33942 1 1 95 THR CB C -7.200 -1.707 9.056 1.00 . A A . 95 THR CB 1 1
18 33943 1 1 95 THR CG2 C -8.078 -1.320 7.866 1.00 . A A . 95 THR CG2 1 1
18 33944 1 1 95 THR H H -10.021 -2.684 9.565 1.00 . A A . 95 THR H 1 1
18 33945 1 1 95 THR HA H -7.503 -2.503 11.034 1.00 . A A . 95 THR HA 1 1
18 33946 1 1 95 THR HB H -6.614 -2.565 8.795 1.00 . A A . 95 THR HB 1 1
18 33947 1 1 95 THR HG1 H -5.445 -0.868 9.108 1.00 . A A . 95 THR HG1 1 1
18 33948 1 1 95 THR HG21 H -8.425 -2.213 7.369 1.00 . A A . 95 THR HG21 1 1
18 33949 1 1 95 THR HG22 H -7.503 -0.723 7.173 1.00 . A A . 95 THR HG22 1 1
18 33950 1 1 95 THR HG23 H -8.926 -0.750 8.214 1.00 . A A . 95 THR HG23 1 1
18 33951 1 1 95 THR N N -9.099 -2.984 9.716 1.00 . A A . 95 THR N 1 1
18 33952 1 1 95 THR O O -9.981 -0.684 10.802 1.00 . A A . 95 THR O 1 1
18 33953 1 1 95 THR OG1 O -6.337 -0.629 9.381 1.00 . A A . 95 THR OG1 1 1
18 33954 1 1 96 ARG C C -8.960 2.343 10.405 1.00 . A A . 96 ARG C 1 1
18 33955 1 1 96 ARG CA C -8.611 1.469 11.607 1.00 . A A . 96 ARG CA 1 1
18 33956 1 1 96 ARG CB C -7.531 2.138 12.456 1.00 . A A . 96 ARG CB 1 1
18 33957 1 1 96 ARG CD C -7.953 0.923 14.592 1.00 . A A . 96 ARG CD 1 1
18 33958 1 1 96 ARG CG C -6.960 1.124 13.447 1.00 . A A . 96 ARG CG 1 1
18 33959 1 1 96 ARG CZ C -7.781 -0.162 16.744 1.00 . A A . 96 ARG CZ 1 1
18 33960 1 1 96 ARG H H -7.029 0.115 11.073 1.00 . A A . 96 ARG H 1 1
18 33961 1 1 96 ARG HA H -9.487 1.270 12.204 1.00 . A A . 96 ARG HA 1 1
18 33962 1 1 96 ARG HB2 H -6.741 2.501 11.813 1.00 . A A . 96 ARG HB2 1 1
18 33963 1 1 96 ARG HB3 H -7.963 2.966 12.999 1.00 . A A . 96 ARG HB3 1 1
18 33964 1 1 96 ARG HD2 H -8.256 1.879 14.997 1.00 . A A . 96 ARG HD2 1 1
18 33965 1 1 96 ARG HD3 H -8.812 0.366 14.253 1.00 . A A . 96 ARG HD3 1 1
18 33966 1 1 96 ARG HE H -6.289 -0.150 15.435 1.00 . A A . 96 ARG HE 1 1
18 33967 1 1 96 ARG HG2 H -6.791 0.183 12.945 1.00 . A A . 96 ARG HG2 1 1
18 33968 1 1 96 ARG HG3 H -6.027 1.493 13.843 1.00 . A A . 96 ARG HG3 1 1
18 33969 1 1 96 ARG HH11 H -9.206 -1.286 15.899 1.00 . A A . 96 ARG HH11 1 1
18 33970 1 1 96 ARG HH12 H -9.279 -1.157 17.624 1.00 . A A . 96 ARG HH12 1 1
18 33971 1 1 96 ARG HH21 H -6.496 0.899 17.852 1.00 . A A . 96 ARG HH21 1 1
18 33972 1 1 96 ARG HH22 H -7.741 0.075 18.731 1.00 . A A . 96 ARG HH22 1 1
18 33973 1 1 96 ARG N N -8.004 0.204 11.129 1.00 . A A . 96 ARG N 1 1
18 33974 1 1 96 ARG NE N -7.208 0.138 15.613 1.00 . A A . 96 ARG NE 1 1
18 33975 1 1 96 ARG NH1 N -8.837 -0.929 16.757 1.00 . A A . 96 ARG NH1 1 1
18 33976 1 1 96 ARG NH2 N -7.302 0.307 17.863 1.00 . A A . 96 ARG NH2 1 1
18 33977 1 1 96 ARG O O -9.280 3.506 10.544 1.00 . A A . 96 ARG O 1 1
18 33978 1 1 97 TYR C C -10.671 2.496 7.612 1.00 . A A . 97 TYR C 1 1
18 33979 1 1 97 TYR CA C -9.194 2.623 8.015 1.00 . A A . 97 TYR CA 1 1
18 33980 1 1 97 TYR CB C -8.239 2.115 6.937 1.00 . A A . 97 TYR CB 1 1
18 33981 1 1 97 TYR CD1 C -6.004 2.318 8.076 1.00 . A A . 97 TYR CD1 1 1
18 33982 1 1 97 TYR CD2 C -6.618 3.971 6.412 1.00 . A A . 97 TYR CD2 1 1
18 33983 1 1 97 TYR CE1 C -4.790 2.978 8.286 1.00 . A A . 97 TYR CE1 1 1
18 33984 1 1 97 TYR CE2 C -5.402 4.629 6.620 1.00 . A A . 97 TYR CE2 1 1
18 33985 1 1 97 TYR CG C -6.918 2.813 7.139 1.00 . A A . 97 TYR CG 1 1
18 33986 1 1 97 TYR CZ C -4.488 4.134 7.557 1.00 . A A . 97 TYR CZ 1 1
18 33987 1 1 97 TYR H H -8.604 0.856 9.116 1.00 . A A . 97 TYR H 1 1
18 33988 1 1 97 TYR HA H -8.971 3.658 8.226 1.00 . A A . 97 TYR HA 1 1
18 33989 1 1 97 TYR HB2 H -8.111 1.047 7.035 1.00 . A A . 97 TYR HB2 1 1
18 33990 1 1 97 TYR HB3 H -8.621 2.349 5.957 1.00 . A A . 97 TYR HB3 1 1
18 33991 1 1 97 TYR HD1 H -6.236 1.425 8.638 1.00 . A A . 97 TYR HD1 1 1
18 33992 1 1 97 TYR HD2 H -7.324 4.353 5.689 1.00 . A A . 97 TYR HD2 1 1
18 33993 1 1 97 TYR HE1 H -4.086 2.597 9.011 1.00 . A A . 97 TYR HE1 1 1
18 33994 1 1 97 TYR HE2 H -5.169 5.521 6.058 1.00 . A A . 97 TYR HE2 1 1
18 33995 1 1 97 TYR HH H -3.427 5.443 8.450 1.00 . A A . 97 TYR HH 1 1
18 33996 1 1 97 TYR N N -8.883 1.798 9.216 1.00 . A A . 97 TYR N 1 1
18 33997 1 1 97 TYR O O -11.269 3.471 7.210 1.00 . A A . 97 TYR O 1 1
18 33998 1 1 97 TYR OH O -3.290 4.785 7.765 1.00 . A A . 97 TYR OH 1 1
18 33999 1 1 98 SER C C -12.910 0.584 5.987 1.00 . A A . 98 SER C 1 1
18 34000 1 1 98 SER CA C -12.718 1.096 7.412 1.00 . A A . 98 SER CA 1 1
18 34001 1 1 98 SER CB C -13.435 2.441 7.558 1.00 . A A . 98 SER CB 1 1
18 34002 1 1 98 SER H H -10.741 0.563 8.093 1.00 . A A . 98 SER H 1 1
18 34003 1 1 98 SER HA H -13.145 0.391 8.108 1.00 . A A . 98 SER HA 1 1
18 34004 1 1 98 SER HB2 H -13.211 3.063 6.699 1.00 . A A . 98 SER HB2 1 1
18 34005 1 1 98 SER HB3 H -14.505 2.272 7.610 1.00 . A A . 98 SER HB3 1 1
18 34006 1 1 98 SER HG H -12.780 2.409 9.389 1.00 . A A . 98 SER HG 1 1
18 34007 1 1 98 SER N N -11.259 1.316 7.747 1.00 . A A . 98 SER N 1 1
18 34008 1 1 98 SER O O -13.610 1.195 5.206 1.00 . A A . 98 SER O 1 1
18 34009 1 1 98 SER OG O -12.984 3.088 8.741 1.00 . A A . 98 SER OG 1 1
18 34010 1 1 99 ASN C C -12.509 0.073 3.259 1.00 . A A . 99 ASN C 1 1
18 34011 1 1 99 ASN CA C -12.531 -1.077 4.262 1.00 . A A . 99 ASN CA 1 1
18 34012 1 1 99 ASN CB C -13.902 -1.733 4.328 1.00 . A A . 99 ASN CB 1 1
18 34013 1 1 99 ASN CG C -13.724 -3.190 4.740 1.00 . A A . 99 ASN CG 1 1
18 34014 1 1 99 ASN H H -11.788 -1.035 6.292 1.00 . A A . 99 ASN H 1 1
18 34015 1 1 99 ASN HA H -11.777 -1.811 4.024 1.00 . A A . 99 ASN HA 1 1
18 34016 1 1 99 ASN HB2 H -14.500 -1.218 5.068 1.00 . A A . 99 ASN HB2 1 1
18 34017 1 1 99 ASN HB3 H -14.384 -1.682 3.364 1.00 . A A . 99 ASN HB3 1 1
18 34018 1 1 99 ASN HD21 H -12.029 -2.830 5.707 1.00 . A A . 99 ASN HD21 1 1
18 34019 1 1 99 ASN HD22 H -12.539 -4.449 5.715 1.00 . A A . 99 ASN HD22 1 1
18 34020 1 1 99 ASN N N -12.331 -0.539 5.643 1.00 . A A . 99 ASN N 1 1
18 34021 1 1 99 ASN ND2 N -12.679 -3.518 5.448 1.00 . A A . 99 ASN ND2 1 1
18 34022 1 1 99 ASN O O -13.314 0.161 2.353 1.00 . A A . 99 ASN O 1 1
18 34023 1 1 99 ASN OD1 O -14.535 -4.034 4.416 1.00 . A A . 99 ASN OD1 1 1
18 34024 1 1 100 ILE C C -11.032 1.717 1.150 1.00 . A A . 100 ILE C 1 1
18 34025 1 1 100 ILE CA C -11.466 2.156 2.566 1.00 . A A . 100 ILE CA 1 1
18 34026 1 1 100 ILE CB C -10.436 3.049 3.271 1.00 . A A . 100 ILE CB 1 1
18 34027 1 1 100 ILE CD1 C -8.670 1.299 3.771 1.00 . A A . 100 ILE CD1 1 1
18 34028 1 1 100 ILE CG1 C -9.014 2.561 2.969 1.00 . A A . 100 ILE CG1 1 1
18 34029 1 1 100 ILE CG2 C -10.680 3.056 4.781 1.00 . A A . 100 ILE CG2 1 1
18 34030 1 1 100 ILE H H -10.979 0.847 4.205 1.00 . A A . 100 ILE H 1 1
18 34031 1 1 100 ILE HA H -12.413 2.670 2.513 1.00 . A A . 100 ILE HA 1 1
18 34032 1 1 100 ILE HB H -10.551 4.059 2.911 1.00 . A A . 100 ILE HB 1 1
18 34033 1 1 100 ILE HD11 H -8.843 0.426 3.159 1.00 . A A . 100 ILE HD11 1 1
18 34034 1 1 100 ILE HD12 H -9.281 1.245 4.655 1.00 . A A . 100 ILE HD12 1 1
18 34035 1 1 100 ILE HD13 H -7.629 1.332 4.058 1.00 . A A . 100 ILE HD13 1 1
18 34036 1 1 100 ILE HG12 H -8.937 2.347 1.916 1.00 . A A . 100 ILE HG12 1 1
18 34037 1 1 100 ILE HG13 H -8.322 3.347 3.222 1.00 . A A . 100 ILE HG13 1 1
18 34038 1 1 100 ILE HG21 H -10.191 3.915 5.218 1.00 . A A . 100 ILE HG21 1 1
18 34039 1 1 100 ILE HG22 H -10.281 2.155 5.221 1.00 . A A . 100 ILE HG22 1 1
18 34040 1 1 100 ILE HG23 H -11.740 3.111 4.974 1.00 . A A . 100 ILE HG23 1 1
18 34041 1 1 100 ILE N N -11.589 0.962 3.454 1.00 . A A . 100 ILE N 1 1
18 34042 1 1 100 ILE O O -11.265 0.582 0.787 1.00 . A A . 100 ILE O 1 1
18 34043 1 1 101 PRO C C -8.993 1.125 -1.067 1.00 . A A . 101 PRO C 1 1
18 34044 1 1 101 PRO CA C -10.064 2.212 -1.020 1.00 . A A . 101 PRO CA 1 1
18 34045 1 1 101 PRO CB C -9.568 3.494 -1.649 1.00 . A A . 101 PRO CB 1 1
18 34046 1 1 101 PRO CD C -10.083 4.017 0.628 1.00 . A A . 101 PRO CD 1 1
18 34047 1 1 101 PRO CG C -9.174 4.369 -0.517 1.00 . A A . 101 PRO CG 1 1
18 34048 1 1 101 PRO HA H -10.928 1.885 -1.568 1.00 . A A . 101 PRO HA 1 1
18 34049 1 1 101 PRO HB2 H -8.733 3.281 -2.263 1.00 . A A . 101 PRO HB2 1 1
18 34050 1 1 101 PRO HB3 H -10.337 3.955 -2.224 1.00 . A A . 101 PRO HB3 1 1
18 34051 1 1 101 PRO HD2 H -9.542 4.126 1.541 1.00 . A A . 101 PRO HD2 1 1
18 34052 1 1 101 PRO HD3 H -10.962 4.639 0.627 1.00 . A A . 101 PRO HD3 1 1
18 34053 1 1 101 PRO HG2 H -8.143 4.184 -0.248 1.00 . A A . 101 PRO HG2 1 1
18 34054 1 1 101 PRO HG3 H -9.309 5.405 -0.786 1.00 . A A . 101 PRO HG3 1 1
18 34055 1 1 101 PRO N N -10.449 2.606 0.360 1.00 . A A . 101 PRO N 1 1
18 34056 1 1 101 PRO O O -7.838 1.339 -0.753 1.00 . A A . 101 PRO O 1 1
18 34057 1 1 102 LEU C C -8.205 -1.329 -3.182 1.00 . A A . 102 LEU C 1 1
18 34058 1 1 102 LEU CA C -8.441 -1.169 -1.685 1.00 . A A . 102 LEU CA 1 1
18 34059 1 1 102 LEU CB C -9.183 -2.382 -1.119 1.00 . A A . 102 LEU CB 1 1
18 34060 1 1 102 LEU CD1 C -10.894 -3.869 -2.184 1.00 . A A . 102 LEU CD1 1 1
18 34061 1 1 102 LEU CD2 C -11.623 -2.005 -0.689 1.00 . A A . 102 LEU CD2 1 1
18 34062 1 1 102 LEU CG C -10.588 -2.443 -1.731 1.00 . A A . 102 LEU CG 1 1
18 34063 1 1 102 LEU H H -10.319 -0.137 -1.801 1.00 . A A . 102 LEU H 1 1
18 34064 1 1 102 LEU HA H -7.519 -0.991 -1.160 1.00 . A A . 102 LEU HA 1 1
18 34065 1 1 102 LEU HB2 H -8.640 -3.284 -1.367 1.00 . A A . 102 LEU HB2 1 1
18 34066 1 1 102 LEU HB3 H -9.262 -2.291 -0.046 1.00 . A A . 102 LEU HB3 1 1
18 34067 1 1 102 LEU HD11 H -10.102 -4.525 -1.862 1.00 . A A . 102 LEU HD11 1 1
18 34068 1 1 102 LEU HD12 H -10.967 -3.895 -3.262 1.00 . A A . 102 LEU HD12 1 1
18 34069 1 1 102 LEU HD13 H -11.829 -4.193 -1.752 1.00 . A A . 102 LEU HD13 1 1
18 34070 1 1 102 LEU HD21 H -12.403 -1.435 -1.175 1.00 . A A . 102 LEU HD21 1 1
18 34071 1 1 102 LEU HD22 H -11.144 -1.392 0.060 1.00 . A A . 102 LEU HD22 1 1
18 34072 1 1 102 LEU HD23 H -12.055 -2.876 -0.220 1.00 . A A . 102 LEU HD23 1 1
18 34073 1 1 102 LEU HG H -10.636 -1.782 -2.584 1.00 . A A . 102 LEU HG 1 1
18 34074 1 1 102 LEU N N -9.387 -0.030 -1.521 1.00 . A A . 102 LEU N 1 1
18 34075 1 1 102 LEU O O -8.976 -0.815 -3.968 1.00 . A A . 102 LEU O 1 1
18 34076 1 1 103 LEU C C -6.111 -3.154 -5.650 1.00 . A A . 103 LEU C 1 1
18 34077 1 1 103 LEU CA C -7.042 -2.056 -5.123 1.00 . A A . 103 LEU CA 1 1
18 34078 1 1 103 LEU CB C -6.498 -0.683 -5.512 1.00 . A A . 103 LEU CB 1 1
18 34079 1 1 103 LEU CD1 C -4.229 0.111 -6.183 1.00 . A A . 103 LEU CD1 1 1
18 34080 1 1 103 LEU CD2 C -4.959 0.285 -3.798 1.00 . A A . 103 LEU CD2 1 1
18 34081 1 1 103 LEU CG C -5.038 -0.560 -5.072 1.00 . A A . 103 LEU CG 1 1
18 34082 1 1 103 LEU H H -6.515 -2.412 -3.023 1.00 . A A . 103 LEU H 1 1
18 34083 1 1 103 LEU HA H -8.018 -2.174 -5.564 1.00 . A A . 103 LEU HA 1 1
18 34084 1 1 103 LEU HB2 H -6.563 -0.562 -6.583 1.00 . A A . 103 LEU HB2 1 1
18 34085 1 1 103 LEU HB3 H -7.082 0.085 -5.028 1.00 . A A . 103 LEU HB3 1 1
18 34086 1 1 103 LEU HD11 H -4.640 -0.164 -7.143 1.00 . A A . 103 LEU HD11 1 1
18 34087 1 1 103 LEU HD12 H -3.201 -0.213 -6.125 1.00 . A A . 103 LEU HD12 1 1
18 34088 1 1 103 LEU HD13 H -4.277 1.183 -6.065 1.00 . A A . 103 LEU HD13 1 1
18 34089 1 1 103 LEU HD21 H -4.361 -0.231 -3.061 1.00 . A A . 103 LEU HD21 1 1
18 34090 1 1 103 LEU HD22 H -5.954 0.441 -3.408 1.00 . A A . 103 LEU HD22 1 1
18 34091 1 1 103 LEU HD23 H -4.507 1.239 -4.025 1.00 . A A . 103 LEU HD23 1 1
18 34092 1 1 103 LEU HG H -4.634 -1.543 -4.880 1.00 . A A . 103 LEU HG 1 1
18 34093 1 1 103 LEU N N -7.174 -1.994 -3.631 1.00 . A A . 103 LEU N 1 1
18 34094 1 1 103 LEU O O -5.609 -3.992 -4.930 1.00 . A A . 103 LEU O 1 1
18 34095 1 1 104 THR C C -4.652 -3.500 -9.018 1.00 . A A . 104 THR C 1 1
18 34096 1 1 104 THR CA C -5.038 -4.093 -7.654 1.00 . A A . 104 THR CA 1 1
18 34097 1 1 104 THR CB C -5.910 -5.331 -7.844 1.00 . A A . 104 THR CB 1 1
18 34098 1 1 104 THR CG2 C -5.044 -6.588 -7.749 1.00 . A A . 104 THR CG2 1 1
18 34099 1 1 104 THR H H -6.345 -2.422 -7.464 1.00 . A A . 104 THR H 1 1
18 34100 1 1 104 THR HA H -4.168 -4.330 -7.073 1.00 . A A . 104 THR HA 1 1
18 34101 1 1 104 THR HB H -6.378 -5.295 -8.816 1.00 . A A . 104 THR HB 1 1
18 34102 1 1 104 THR HG1 H -7.462 -6.127 -6.986 1.00 . A A . 104 THR HG1 1 1
18 34103 1 1 104 THR HG21 H -4.243 -6.529 -8.471 1.00 . A A . 104 THR HG21 1 1
18 34104 1 1 104 THR HG22 H -5.651 -7.456 -7.954 1.00 . A A . 104 THR HG22 1 1
18 34105 1 1 104 THR HG23 H -4.628 -6.665 -6.756 1.00 . A A . 104 THR HG23 1 1
18 34106 1 1 104 THR N N -5.907 -3.116 -6.944 1.00 . A A . 104 THR N 1 1
18 34107 1 1 104 THR O O -4.396 -2.320 -9.136 1.00 . A A . 104 THR O 1 1
18 34108 1 1 104 THR OG1 O -6.911 -5.355 -6.837 1.00 . A A . 104 THR OG1 1 1
18 34109 1 1 105 LYS C C -3.074 -2.852 -11.368 1.00 . A A . 105 LYS C 1 1
18 34110 1 1 105 LYS CA C -4.300 -3.777 -11.415 1.00 . A A . 105 LYS CA 1 1
18 34111 1 1 105 LYS CB C -5.543 -2.995 -11.859 1.00 . A A . 105 LYS CB 1 1
18 34112 1 1 105 LYS CD C -7.550 -2.942 -10.375 1.00 . A A . 105 LYS CD 1 1
18 34113 1 1 105 LYS CE C -8.960 -2.614 -10.868 1.00 . A A . 105 LYS CE 1 1
18 34114 1 1 105 LYS CG C -6.810 -3.745 -11.445 1.00 . A A . 105 LYS CG 1 1
18 34115 1 1 105 LYS H H -4.870 -5.246 -9.937 1.00 . A A . 105 LYS H 1 1
18 34116 1 1 105 LYS HA H -4.124 -4.595 -12.093 1.00 . A A . 105 LYS HA 1 1
18 34117 1 1 105 LYS HB2 H -5.537 -2.019 -11.398 1.00 . A A . 105 LYS HB2 1 1
18 34118 1 1 105 LYS HB3 H -5.534 -2.884 -12.932 1.00 . A A . 105 LYS HB3 1 1
18 34119 1 1 105 LYS HD2 H -7.611 -3.525 -9.467 1.00 . A A . 105 LYS HD2 1 1
18 34120 1 1 105 LYS HD3 H -7.016 -2.024 -10.180 1.00 . A A . 105 LYS HD3 1 1
18 34121 1 1 105 LYS HE2 H -8.929 -1.788 -11.565 1.00 . A A . 105 LYS HE2 1 1
18 34122 1 1 105 LYS HE3 H -9.408 -3.480 -11.329 1.00 . A A . 105 LYS HE3 1 1
18 34123 1 1 105 LYS HG2 H -7.449 -3.873 -12.308 1.00 . A A . 105 LYS HG2 1 1
18 34124 1 1 105 LYS HG3 H -6.544 -4.713 -11.048 1.00 . A A . 105 LYS HG3 1 1
18 34125 1 1 105 LYS HZ1 H -9.853 -3.077 -9.047 1.00 . A A . 105 LYS HZ1 1 1
18 34126 1 1 105 LYS HZ2 H -10.646 -1.849 -9.915 1.00 . A A . 105 LYS HZ2 1 1
18 34127 1 1 105 LYS HZ3 H -9.185 -1.520 -9.111 1.00 . A A . 105 LYS HZ3 1 1
18 34128 1 1 105 LYS N N -4.638 -4.301 -10.051 1.00 . A A . 105 LYS N 1 1
18 34129 1 1 105 LYS NZ N -9.718 -2.237 -9.643 1.00 . A A . 105 LYS NZ 1 1
18 34130 1 1 105 LYS O O -2.458 -2.682 -10.334 1.00 . A A . 105 LYS O 1 1
18 34131 1 1 106 PRO C C -2.028 0.081 -12.361 1.00 . A A . 106 PRO C 1 1
18 34132 1 1 106 PRO CA C -1.607 -1.373 -12.629 1.00 . A A . 106 PRO CA 1 1
18 34133 1 1 106 PRO CB C -1.185 -1.550 -14.084 1.00 . A A . 106 PRO CB 1 1
18 34134 1 1 106 PRO CD C -3.438 -2.454 -13.792 1.00 . A A . 106 PRO CD 1 1
18 34135 1 1 106 PRO CG C -2.414 -2.015 -14.814 1.00 . A A . 106 PRO CG 1 1
18 34136 1 1 106 PRO HA H -0.808 -1.672 -11.972 1.00 . A A . 106 PRO HA 1 1
18 34137 1 1 106 PRO HB2 H -0.841 -0.608 -14.489 1.00 . A A . 106 PRO HB2 1 1
18 34138 1 1 106 PRO HB3 H -0.410 -2.296 -14.159 1.00 . A A . 106 PRO HB3 1 1
18 34139 1 1 106 PRO HD2 H -4.315 -1.823 -13.845 1.00 . A A . 106 PRO HD2 1 1
18 34140 1 1 106 PRO HD3 H -3.705 -3.489 -13.940 1.00 . A A . 106 PRO HD3 1 1
18 34141 1 1 106 PRO HG2 H -2.812 -1.205 -15.407 1.00 . A A . 106 PRO HG2 1 1
18 34142 1 1 106 PRO HG3 H -2.165 -2.848 -15.455 1.00 . A A . 106 PRO HG3 1 1
18 34143 1 1 106 PRO N N -2.760 -2.287 -12.509 1.00 . A A . 106 PRO N 1 1
18 34144 1 1 106 PRO O O -1.686 0.658 -11.348 1.00 . A A . 106 PRO O 1 1
18 34145 1 1 107 PHE C C -4.702 2.236 -13.287 1.00 . A A . 107 PHE C 1 1
18 34146 1 1 107 PHE CA C -3.191 2.097 -13.071 1.00 . A A . 107 PHE CA 1 1
18 34147 1 1 107 PHE CB C -2.430 2.890 -14.134 1.00 . A A . 107 PHE CB 1 1
18 34148 1 1 107 PHE CD1 C -1.529 4.873 -12.863 1.00 . A A . 107 PHE CD1 1 1
18 34149 1 1 107 PHE CD2 C 0.004 3.111 -13.516 1.00 . A A . 107 PHE CD2 1 1
18 34150 1 1 107 PHE CE1 C -0.473 5.570 -12.266 1.00 . A A . 107 PHE CE1 1 1
18 34151 1 1 107 PHE CE2 C 1.059 3.808 -12.919 1.00 . A A . 107 PHE CE2 1 1
18 34152 1 1 107 PHE CG C -1.292 3.643 -13.489 1.00 . A A . 107 PHE CG 1 1
18 34153 1 1 107 PHE CZ C 0.821 5.037 -12.294 1.00 . A A . 107 PHE CZ 1 1
18 34154 1 1 107 PHE H H -3.017 0.198 -14.082 1.00 . A A . 107 PHE H 1 1
18 34155 1 1 107 PHE HA H -2.917 2.443 -12.087 1.00 . A A . 107 PHE HA 1 1
18 34156 1 1 107 PHE HB2 H -2.038 2.210 -14.876 1.00 . A A . 107 PHE HB2 1 1
18 34157 1 1 107 PHE HB3 H -3.100 3.591 -14.609 1.00 . A A . 107 PHE HB3 1 1
18 34158 1 1 107 PHE HD1 H -2.528 5.284 -12.842 1.00 . A A . 107 PHE HD1 1 1
18 34159 1 1 107 PHE HD2 H 0.188 2.163 -13.999 1.00 . A A . 107 PHE HD2 1 1
18 34160 1 1 107 PHE HE1 H -0.656 6.518 -11.784 1.00 . A A . 107 PHE HE1 1 1
18 34161 1 1 107 PHE HE2 H 2.058 3.398 -12.939 1.00 . A A . 107 PHE HE2 1 1
18 34162 1 1 107 PHE HZ H 1.635 5.575 -11.834 1.00 . A A . 107 PHE HZ 1 1
18 34163 1 1 107 PHE N N -2.759 0.679 -13.269 1.00 . A A . 107 PHE N 1 1
18 34164 1 1 107 PHE O O -5.442 1.276 -13.206 1.00 . A A . 107 PHE O 1 1
18 34165 1 1 108 LEU C C -7.399 3.340 -12.497 1.00 . A A . 108 LEU C 1 1
18 34166 1 1 108 LEU CA C -6.626 3.633 -13.794 1.00 . A A . 108 LEU CA 1 1
18 34167 1 1 108 LEU CB C -6.971 2.656 -14.926 1.00 . A A . 108 LEU CB 1 1
18 34168 1 1 108 LEU CD1 C -7.584 2.501 -17.346 1.00 . A A . 108 LEU CD1 1 1
18 34169 1 1 108 LEU CD2 C -8.516 4.342 -15.936 1.00 . A A . 108 LEU CD2 1 1
18 34170 1 1 108 LEU CG C -7.292 3.457 -16.189 1.00 . A A . 108 LEU CG 1 1
18 34171 1 1 108 LEU H H -4.551 4.190 -13.631 1.00 . A A . 108 LEU H 1 1
18 34172 1 1 108 LEU HA H -6.814 4.645 -14.115 1.00 . A A . 108 LEU HA 1 1
18 34173 1 1 108 LEU HB2 H -6.124 2.014 -15.116 1.00 . A A . 108 LEU HB2 1 1
18 34174 1 1 108 LEU HB3 H -7.820 2.055 -14.658 1.00 . A A . 108 LEU HB3 1 1
18 34175 1 1 108 LEU HD11 H -6.720 1.877 -17.523 1.00 . A A . 108 LEU HD11 1 1
18 34176 1 1 108 LEU HD12 H -7.806 3.071 -18.236 1.00 . A A . 108 LEU HD12 1 1
18 34177 1 1 108 LEU HD13 H -8.431 1.880 -17.094 1.00 . A A . 108 LEU HD13 1 1
18 34178 1 1 108 LEU HD21 H -9.270 3.772 -15.412 1.00 . A A . 108 LEU HD21 1 1
18 34179 1 1 108 LEU HD22 H -8.915 4.684 -16.880 1.00 . A A . 108 LEU HD22 1 1
18 34180 1 1 108 LEU HD23 H -8.228 5.193 -15.338 1.00 . A A . 108 LEU HD23 1 1
18 34181 1 1 108 LEU HG H -6.444 4.078 -16.443 1.00 . A A . 108 LEU HG 1 1
18 34182 1 1 108 LEU N N -5.165 3.429 -13.567 1.00 . A A . 108 LEU N 1 1
18 34183 1 1 108 LEU O O -6.957 3.717 -11.429 1.00 . A A . 108 LEU O 1 1
18 34184 1 1 109 ASP C C -8.418 2.129 -10.146 1.00 . A A . 109 ASP C 1 1
18 34185 1 1 109 ASP CA C -9.342 2.391 -11.339 1.00 . A A . 109 ASP CA 1 1
18 34186 1 1 109 ASP CB C -10.128 1.128 -11.687 1.00 . A A . 109 ASP CB 1 1
18 34187 1 1 109 ASP CG C -11.174 1.458 -12.753 1.00 . A A . 109 ASP CG 1 1
18 34188 1 1 109 ASP H H -8.894 2.421 -13.444 1.00 . A A . 109 ASP H 1 1
18 34189 1 1 109 ASP HA H -10.022 3.191 -11.120 1.00 . A A . 109 ASP HA 1 1
18 34190 1 1 109 ASP HB2 H -9.452 0.376 -12.066 1.00 . A A . 109 ASP HB2 1 1
18 34191 1 1 109 ASP HB3 H -10.622 0.756 -10.803 1.00 . A A . 109 ASP HB3 1 1
18 34192 1 1 109 ASP N N -8.547 2.696 -12.575 1.00 . A A . 109 ASP N 1 1
18 34193 1 1 109 ASP O O -8.748 2.404 -9.011 1.00 . A A . 109 ASP O 1 1
18 34194 1 1 109 ASP OD1 O -11.909 2.412 -12.558 1.00 . A A . 109 ASP OD1 1 1
18 34195 1 1 109 ASP OD2 O -11.221 0.751 -13.746 1.00 . A A . 109 ASP OD2 1 1
18 34196 1 1 110 SER C C -5.986 2.498 -8.433 1.00 . A A . 110 SER C 1 1
18 34197 1 1 110 SER CA C -6.287 1.288 -9.329 1.00 . A A . 110 SER CA 1 1
18 34198 1 1 110 SER CB C -5.030 0.905 -10.091 1.00 . A A . 110 SER CB 1 1
18 34199 1 1 110 SER H H -7.034 1.378 -11.337 1.00 . A A . 110 SER H 1 1
18 34200 1 1 110 SER HA H -6.622 0.456 -8.740 1.00 . A A . 110 SER HA 1 1
18 34201 1 1 110 SER HB2 H -5.306 0.452 -11.026 1.00 . A A . 110 SER HB2 1 1
18 34202 1 1 110 SER HB3 H -4.448 1.798 -10.286 1.00 . A A . 110 SER HB3 1 1
18 34203 1 1 110 SER HG H -3.405 -0.101 -9.735 1.00 . A A . 110 SER HG 1 1
18 34204 1 1 110 SER N N -7.265 1.594 -10.409 1.00 . A A . 110 SER N 1 1
18 34205 1 1 110 SER O O -6.283 2.500 -7.254 1.00 . A A . 110 SER O 1 1
18 34206 1 1 110 SER OG O -4.269 -0.015 -9.323 1.00 . A A . 110 SER OG 1 1
18 34207 1 1 111 GLU C C -6.159 5.545 -7.756 1.00 . A A . 111 GLU C 1 1
18 34208 1 1 111 GLU CA C -4.959 4.678 -8.146 1.00 . A A . 111 GLU CA 1 1
18 34209 1 1 111 GLU CB C -4.008 5.469 -9.040 1.00 . A A . 111 GLU CB 1 1
18 34210 1 1 111 GLU CD C -3.487 7.702 -8.058 1.00 . A A . 111 GLU CD 1 1
18 34211 1 1 111 GLU CG C -3.024 6.248 -8.169 1.00 . A A . 111 GLU CG 1 1
18 34212 1 1 111 GLU H H -5.079 3.458 -9.912 1.00 . A A . 111 GLU H 1 1
18 34213 1 1 111 GLU HA H -4.432 4.355 -7.263 1.00 . A A . 111 GLU HA 1 1
18 34214 1 1 111 GLU HB2 H -3.464 4.788 -9.680 1.00 . A A . 111 GLU HB2 1 1
18 34215 1 1 111 GLU HB3 H -4.574 6.160 -9.647 1.00 . A A . 111 GLU HB3 1 1
18 34216 1 1 111 GLU HG2 H -2.988 5.803 -7.185 1.00 . A A . 111 GLU HG2 1 1
18 34217 1 1 111 GLU HG3 H -2.042 6.217 -8.616 1.00 . A A . 111 GLU HG3 1 1
18 34218 1 1 111 GLU N N -5.345 3.498 -8.971 1.00 . A A . 111 GLU N 1 1
18 34219 1 1 111 GLU O O -6.260 6.002 -6.630 1.00 . A A . 111 GLU O 1 1
18 34220 1 1 111 GLU OE1 O -3.362 8.418 -9.038 1.00 . A A . 111 GLU OE1 1 1
18 34221 1 1 111 GLU OE2 O -3.959 8.074 -6.997 1.00 . A A . 111 GLU OE2 1 1
18 34222 1 1 112 LEU C C -8.930 6.116 -7.061 1.00 . A A . 112 LEU C 1 1
18 34223 1 1 112 LEU CA C -8.211 6.679 -8.283 1.00 . A A . 112 LEU CA 1 1
18 34224 1 1 112 LEU CB C -9.149 6.737 -9.486 1.00 . A A . 112 LEU CB 1 1
18 34225 1 1 112 LEU CD1 C -10.781 4.890 -9.800 1.00 . A A . 112 LEU CD1 1 1
18 34226 1 1 112 LEU CD2 C -9.143 5.459 -11.606 1.00 . A A . 112 LEU CD2 1 1
18 34227 1 1 112 LEU CG C -9.352 5.356 -10.093 1.00 . A A . 112 LEU CG 1 1
18 34228 1 1 112 LEU H H -6.969 5.442 -9.572 1.00 . A A . 112 LEU H 1 1
18 34229 1 1 112 LEU HA H -7.851 7.674 -8.063 1.00 . A A . 112 LEU HA 1 1
18 34230 1 1 112 LEU HB2 H -10.104 7.124 -9.169 1.00 . A A . 112 LEU HB2 1 1
18 34231 1 1 112 LEU HB3 H -8.729 7.391 -10.231 1.00 . A A . 112 LEU HB3 1 1
18 34232 1 1 112 LEU HD11 H -10.762 3.875 -9.433 1.00 . A A . 112 LEU HD11 1 1
18 34233 1 1 112 LEU HD12 H -11.366 4.933 -10.708 1.00 . A A . 112 LEU HD12 1 1
18 34234 1 1 112 LEU HD13 H -11.225 5.535 -9.056 1.00 . A A . 112 LEU HD13 1 1
18 34235 1 1 112 LEU HD21 H -9.626 4.631 -12.100 1.00 . A A . 112 LEU HD21 1 1
18 34236 1 1 112 LEU HD22 H -8.086 5.442 -11.823 1.00 . A A . 112 LEU HD22 1 1
18 34237 1 1 112 LEU HD23 H -9.566 6.386 -11.962 1.00 . A A . 112 LEU HD23 1 1
18 34238 1 1 112 LEU HG H -8.644 4.658 -9.671 1.00 . A A . 112 LEU HG 1 1
18 34239 1 1 112 LEU N N -7.059 5.804 -8.660 1.00 . A A . 112 LEU N 1 1
18 34240 1 1 112 LEU O O -9.044 6.771 -6.045 1.00 . A A . 112 LEU O 1 1
18 34241 1 1 113 GLU C C -9.200 4.419 -4.734 1.00 . A A . 113 GLU C 1 1
18 34242 1 1 113 GLU CA C -10.094 4.313 -5.963 1.00 . A A . 113 GLU CA 1 1
18 34243 1 1 113 GLU CB C -10.310 2.852 -6.341 1.00 . A A . 113 GLU CB 1 1
18 34244 1 1 113 GLU CD C -12.105 1.179 -6.811 1.00 . A A . 113 GLU CD 1 1
18 34245 1 1 113 GLU CG C -11.740 2.663 -6.851 1.00 . A A . 113 GLU CG 1 1
18 34246 1 1 113 GLU H H -9.283 4.381 -7.960 1.00 . A A . 113 GLU H 1 1
18 34247 1 1 113 GLU HA H -11.042 4.795 -5.782 1.00 . A A . 113 GLU HA 1 1
18 34248 1 1 113 GLU HB2 H -9.610 2.578 -7.117 1.00 . A A . 113 GLU HB2 1 1
18 34249 1 1 113 GLU HB3 H -10.152 2.229 -5.473 1.00 . A A . 113 GLU HB3 1 1
18 34250 1 1 113 GLU HG2 H -12.422 3.219 -6.223 1.00 . A A . 113 GLU HG2 1 1
18 34251 1 1 113 GLU HG3 H -11.810 3.022 -7.867 1.00 . A A . 113 GLU HG3 1 1
18 34252 1 1 113 GLU N N -9.400 4.906 -7.138 1.00 . A A . 113 GLU N 1 1
18 34253 1 1 113 GLU O O -9.552 5.024 -3.745 1.00 . A A . 113 GLU O 1 1
18 34254 1 1 113 GLU OE1 O -11.388 0.429 -6.169 1.00 . A A . 113 GLU OE1 1 1
18 34255 1 1 113 GLU OE2 O -13.097 0.817 -7.422 1.00 . A A . 113 GLU OE2 1 1
18 34256 1 1 114 ALA C C -7.057 5.257 -2.972 1.00 . A A . 114 ALA C 1 1
18 34257 1 1 114 ALA CA C -7.106 3.870 -3.642 1.00 . A A . 114 ALA CA 1 1
18 34258 1 1 114 ALA CB C -5.741 3.511 -4.230 1.00 . A A . 114 ALA CB 1 1
18 34259 1 1 114 ALA H H -7.787 3.350 -5.614 1.00 . A A . 114 ALA H 1 1
18 34260 1 1 114 ALA HA H -7.393 3.120 -2.918 1.00 . A A . 114 ALA HA 1 1
18 34261 1 1 114 ALA HB1 H -5.776 2.509 -4.631 1.00 . A A . 114 ALA HB1 1 1
18 34262 1 1 114 ALA HB2 H -4.990 3.563 -3.455 1.00 . A A . 114 ALA HB2 1 1
18 34263 1 1 114 ALA HB3 H -5.495 4.207 -5.018 1.00 . A A . 114 ALA HB3 1 1
18 34264 1 1 114 ALA N N -8.042 3.831 -4.799 1.00 . A A . 114 ALA N 1 1
18 34265 1 1 114 ALA O O -6.599 5.380 -1.854 1.00 . A A . 114 ALA O 1 1
18 34266 1 1 115 VAL C C -8.730 8.325 -2.664 1.00 . A A . 115 VAL C 1 1
18 34267 1 1 115 VAL CA C -7.371 7.656 -2.980 1.00 . A A . 115 VAL CA 1 1
18 34268 1 1 115 VAL CB C -6.596 8.506 -3.987 1.00 . A A . 115 VAL CB 1 1
18 34269 1 1 115 VAL CG1 C -6.141 9.806 -3.322 1.00 . A A . 115 VAL CG1 1 1
18 34270 1 1 115 VAL CG2 C -5.370 7.729 -4.469 1.00 . A A . 115 VAL CG2 1 1
18 34271 1 1 115 VAL H H -7.807 6.227 -4.553 1.00 . A A . 115 VAL H 1 1
18 34272 1 1 115 VAL HA H -6.791 7.575 -2.077 1.00 . A A . 115 VAL HA 1 1
18 34273 1 1 115 VAL HB H -7.233 8.737 -4.829 1.00 . A A . 115 VAL HB 1 1
18 34274 1 1 115 VAL HG11 H -5.062 9.829 -3.280 1.00 . A A . 115 VAL HG11 1 1
18 34275 1 1 115 VAL HG12 H -6.541 9.858 -2.321 1.00 . A A . 115 VAL HG12 1 1
18 34276 1 1 115 VAL HG13 H -6.497 10.649 -3.897 1.00 . A A . 115 VAL HG13 1 1
18 34277 1 1 115 VAL HG21 H -5.337 6.768 -3.977 1.00 . A A . 115 VAL HG21 1 1
18 34278 1 1 115 VAL HG22 H -4.475 8.285 -4.232 1.00 . A A . 115 VAL HG22 1 1
18 34279 1 1 115 VAL HG23 H -5.432 7.585 -5.537 1.00 . A A . 115 VAL HG23 1 1
18 34280 1 1 115 VAL N N -7.474 6.310 -3.634 1.00 . A A . 115 VAL N 1 1
18 34281 1 1 115 VAL O O -8.840 9.044 -1.692 1.00 . A A . 115 VAL O 1 1
18 34282 1 1 116 LEU C C -12.058 8.071 -2.390 1.00 . A A . 116 LEU C 1 1
18 34283 1 1 116 LEU CA C -11.027 8.897 -3.187 1.00 . A A . 116 LEU CA 1 1
18 34284 1 1 116 LEU CB C -11.564 9.323 -4.566 1.00 . A A . 116 LEU CB 1 1
18 34285 1 1 116 LEU CD1 C -13.457 9.036 -6.163 1.00 . A A . 116 LEU CD1 1 1
18 34286 1 1 116 LEU CD2 C -11.896 7.141 -5.746 1.00 . A A . 116 LEU CD2 1 1
18 34287 1 1 116 LEU CG C -12.606 8.333 -5.105 1.00 . A A . 116 LEU CG 1 1
18 34288 1 1 116 LEU H H -9.649 7.632 -4.295 1.00 . A A . 116 LEU H 1 1
18 34289 1 1 116 LEU HA H -10.800 9.790 -2.624 1.00 . A A . 116 LEU HA 1 1
18 34290 1 1 116 LEU HB2 H -12.020 10.298 -4.480 1.00 . A A . 116 LEU HB2 1 1
18 34291 1 1 116 LEU HB3 H -10.740 9.380 -5.262 1.00 . A A . 116 LEU HB3 1 1
18 34292 1 1 116 LEU HD11 H -12.969 8.962 -7.124 1.00 . A A . 116 LEU HD11 1 1
18 34293 1 1 116 LEU HD12 H -13.573 10.076 -5.897 1.00 . A A . 116 LEU HD12 1 1
18 34294 1 1 116 LEU HD13 H -14.428 8.567 -6.215 1.00 . A A . 116 LEU HD13 1 1
18 34295 1 1 116 LEU HD21 H -12.533 6.707 -6.504 1.00 . A A . 116 LEU HD21 1 1
18 34296 1 1 116 LEU HD22 H -11.678 6.400 -4.991 1.00 . A A . 116 LEU HD22 1 1
18 34297 1 1 116 LEU HD23 H -10.977 7.476 -6.200 1.00 . A A . 116 LEU HD23 1 1
18 34298 1 1 116 LEU HG H -13.245 7.994 -4.305 1.00 . A A . 116 LEU HG 1 1
18 34299 1 1 116 LEU N N -9.742 8.170 -3.481 1.00 . A A . 116 LEU N 1 1
18 34300 1 1 116 LEU O O -12.942 8.633 -1.774 1.00 . A A . 116 LEU O 1 1
18 34301 1 1 117 VAL C C -13.191 6.562 -0.214 1.00 . A A . 117 VAL C 1 1
18 34302 1 1 117 VAL CA C -13.015 5.988 -1.620 1.00 . A A . 117 VAL CA 1 1
18 34303 1 1 117 VAL CB C -12.474 4.573 -1.536 1.00 . A A . 117 VAL CB 1 1
18 34304 1 1 117 VAL CG1 C -13.348 3.729 -0.612 1.00 . A A . 117 VAL CG1 1 1
18 34305 1 1 117 VAL CG2 C -12.470 3.950 -2.932 1.00 . A A . 117 VAL CG2 1 1
18 34306 1 1 117 VAL H H -11.285 6.305 -2.894 1.00 . A A . 117 VAL H 1 1
18 34307 1 1 117 VAL HA H -13.950 5.985 -2.142 1.00 . A A . 117 VAL HA 1 1
18 34308 1 1 117 VAL HB H -11.481 4.609 -1.140 1.00 . A A . 117 VAL HB 1 1
18 34309 1 1 117 VAL HG11 H -13.112 2.684 -0.755 1.00 . A A . 117 VAL HG11 1 1
18 34310 1 1 117 VAL HG12 H -14.387 3.899 -0.845 1.00 . A A . 117 VAL HG12 1 1
18 34311 1 1 117 VAL HG13 H -13.154 4.005 0.413 1.00 . A A . 117 VAL HG13 1 1
18 34312 1 1 117 VAL HG21 H -11.719 4.433 -3.540 1.00 . A A . 117 VAL HG21 1 1
18 34313 1 1 117 VAL HG22 H -13.441 4.081 -3.388 1.00 . A A . 117 VAL HG22 1 1
18 34314 1 1 117 VAL HG23 H -12.248 2.897 -2.854 1.00 . A A . 117 VAL HG23 1 1
18 34315 1 1 117 VAL N N -11.989 6.768 -2.391 1.00 . A A . 117 VAL N 1 1
18 34316 1 1 117 VAL O O -14.284 6.897 0.198 1.00 . A A . 117 VAL O 1 1
18 34317 1 1 118 GLN C C -13.123 8.457 1.906 1.00 . A A . 118 GLN C 1 1
18 34318 1 1 118 GLN CA C -12.237 7.214 1.910 1.00 . A A . 118 GLN CA 1 1
18 34319 1 1 118 GLN CB C -10.807 7.576 2.321 1.00 . A A . 118 GLN CB 1 1
18 34320 1 1 118 GLN CD C -11.601 6.896 4.607 1.00 . A A . 118 GLN CD 1 1
18 34321 1 1 118 GLN CG C -10.432 6.850 3.620 1.00 . A A . 118 GLN CG 1 1
18 34322 1 1 118 GLN H H -11.253 6.393 0.182 1.00 . A A . 118 GLN H 1 1
18 34323 1 1 118 GLN HA H -12.636 6.466 2.574 1.00 . A A . 118 GLN HA 1 1
18 34324 1 1 118 GLN HB2 H -10.125 7.281 1.537 1.00 . A A . 118 GLN HB2 1 1
18 34325 1 1 118 GLN HB3 H -10.737 8.642 2.475 1.00 . A A . 118 GLN HB3 1 1
18 34326 1 1 118 GLN HE21 H -12.284 5.103 4.095 1.00 . A A . 118 GLN HE21 1 1
18 34327 1 1 118 GLN HE22 H -13.173 5.901 5.300 1.00 . A A . 118 GLN HE22 1 1
18 34328 1 1 118 GLN HG2 H -10.191 5.821 3.397 1.00 . A A . 118 GLN HG2 1 1
18 34329 1 1 118 GLN HG3 H -9.573 7.331 4.063 1.00 . A A . 118 GLN HG3 1 1
18 34330 1 1 118 GLN N N -12.125 6.671 0.530 1.00 . A A . 118 GLN N 1 1
18 34331 1 1 118 GLN NE2 N -12.421 5.882 4.674 1.00 . A A . 118 GLN NE2 1 1
18 34332 1 1 118 GLN O O -13.930 8.654 2.792 1.00 . A A . 118 GLN O 1 1
18 34333 1 1 118 GLN OE1 O -11.770 7.863 5.324 1.00 . A A . 118 GLN OE1 1 1
18 34334 1 1 119 ILE C C -14.070 11.110 2.212 1.00 . A A . 119 ILE C 1 1
18 34335 1 1 119 ILE CA C -13.801 10.529 0.816 1.00 . A A . 119 ILE CA 1 1
18 34336 1 1 119 ILE CB C -15.098 10.079 0.120 1.00 . A A . 119 ILE CB 1 1
18 34337 1 1 119 ILE CD1 C -15.816 12.463 0.114 1.00 . A A . 119 ILE CD1 1 1
18 34338 1 1 119 ILE CG1 C -15.622 11.220 -0.751 1.00 . A A . 119 ILE CG1 1 1
18 34339 1 1 119 ILE CG2 C -16.173 9.695 1.146 1.00 . A A . 119 ILE CG2 1 1
18 34340 1 1 119 ILE H H -12.317 9.094 0.208 1.00 . A A . 119 ILE H 1 1
18 34341 1 1 119 ILE HA H -13.299 11.261 0.204 1.00 . A A . 119 ILE HA 1 1
18 34342 1 1 119 ILE HB H -14.885 9.225 -0.506 1.00 . A A . 119 ILE HB 1 1
18 34343 1 1 119 ILE HD11 H -14.861 12.779 0.508 1.00 . A A . 119 ILE HD11 1 1
18 34344 1 1 119 ILE HD12 H -16.483 12.230 0.932 1.00 . A A . 119 ILE HD12 1 1
18 34345 1 1 119 ILE HD13 H -16.240 13.255 -0.483 1.00 . A A . 119 ILE HD13 1 1
18 34346 1 1 119 ILE HG12 H -14.910 11.432 -1.535 1.00 . A A . 119 ILE HG12 1 1
18 34347 1 1 119 ILE HG13 H -16.568 10.937 -1.187 1.00 . A A . 119 ILE HG13 1 1
18 34348 1 1 119 ILE HG21 H -16.846 10.527 1.291 1.00 . A A . 119 ILE HG21 1 1
18 34349 1 1 119 ILE HG22 H -15.706 9.443 2.085 1.00 . A A . 119 ILE HG22 1 1
18 34350 1 1 119 ILE HG23 H -16.729 8.844 0.782 1.00 . A A . 119 ILE HG23 1 1
18 34351 1 1 119 ILE N N -12.975 9.289 0.908 1.00 . A A . 119 ILE N 1 1
18 34352 1 1 119 ILE O O -15.093 11.719 2.453 1.00 . A A . 119 ILE O 1 1
18 34353 1 1 120 SER C C -14.815 11.209 4.938 1.00 . A A . 120 SER C 1 1
18 34354 1 1 120 SER CA C -13.370 11.452 4.512 1.00 . A A . 120 SER CA 1 1
18 34355 1 1 120 SER CB C -13.089 12.948 4.415 1.00 . A A . 120 SER CB 1 1
18 34356 1 1 120 SER H H -12.348 10.418 2.920 1.00 . A A . 120 SER H 1 1
18 34357 1 1 120 SER HA H -12.687 10.988 5.205 1.00 . A A . 120 SER HA 1 1
18 34358 1 1 120 SER HB2 H -13.982 13.464 4.108 1.00 . A A . 120 SER HB2 1 1
18 34359 1 1 120 SER HB3 H -12.778 13.317 5.384 1.00 . A A . 120 SER HB3 1 1
18 34360 1 1 120 SER HG H -11.864 14.113 3.451 1.00 . A A . 120 SER HG 1 1
18 34361 1 1 120 SER N N -13.161 10.919 3.134 1.00 . A A . 120 SER N 1 1
18 34362 1 1 120 SER O O -15.529 12.118 5.311 1.00 . A A . 120 SER O 1 1
18 34363 1 1 120 SER OG O -12.064 13.174 3.456 1.00 . A A . 120 SER OG 1 1
18 34364 1 1 121 LYS C C -16.669 8.855 6.549 1.00 . A A . 121 LYS C 1 1
18 34365 1 1 121 LYS CA C -16.654 9.672 5.254 1.00 . A A . 121 LYS CA 1 1
18 34366 1 1 121 LYS CB C -17.183 8.859 4.074 1.00 . A A . 121 LYS CB 1 1
18 34367 1 1 121 LYS CD C -18.305 6.761 4.813 1.00 . A A . 121 LYS CD 1 1
18 34368 1 1 121 LYS CE C -19.257 5.879 4.005 1.00 . A A . 121 LYS CE 1 1
18 34369 1 1 121 LYS CG C -18.525 8.228 4.441 1.00 . A A . 121 LYS CG 1 1
18 34370 1 1 121 LYS H H -14.655 9.273 4.563 1.00 . A A . 121 LYS H 1 1
18 34371 1 1 121 LYS HA H -17.229 10.576 5.369 1.00 . A A . 121 LYS HA 1 1
18 34372 1 1 121 LYS HB2 H -17.305 9.511 3.217 1.00 . A A . 121 LYS HB2 1 1
18 34373 1 1 121 LYS HB3 H -16.476 8.079 3.832 1.00 . A A . 121 LYS HB3 1 1
18 34374 1 1 121 LYS HD2 H -17.283 6.484 4.594 1.00 . A A . 121 LYS HD2 1 1
18 34375 1 1 121 LYS HD3 H -18.496 6.623 5.867 1.00 . A A . 121 LYS HD3 1 1
18 34376 1 1 121 LYS HE2 H -20.276 6.219 4.126 1.00 . A A . 121 LYS HE2 1 1
18 34377 1 1 121 LYS HE3 H -18.978 5.879 2.963 1.00 . A A . 121 LYS HE3 1 1
18 34378 1 1 121 LYS HG2 H -18.955 8.754 5.280 1.00 . A A . 121 LYS HG2 1 1
18 34379 1 1 121 LYS HG3 H -19.195 8.286 3.596 1.00 . A A . 121 LYS HG3 1 1
18 34380 1 1 121 LYS HZ1 H -18.091 4.363 4.824 1.00 . A A . 121 LYS HZ1 1 1
18 34381 1 1 121 LYS HZ2 H -19.388 3.806 3.879 1.00 . A A . 121 LYS HZ2 1 1
18 34382 1 1 121 LYS HZ3 H -19.673 4.426 5.434 1.00 . A A . 121 LYS HZ3 1 1
18 34383 1 1 121 LYS N N -15.251 9.987 4.872 1.00 . A A . 121 LYS N 1 1
18 34384 1 1 121 LYS NZ N -19.090 4.515 4.578 1.00 . A A . 121 LYS NZ 1 1
18 34385 1 1 121 LYS O O -17.665 8.267 6.921 1.00 . A A . 121 LYS O 1 1
18 34386 1 1 122 GLU C C -13.987 7.975 8.909 1.00 . A A . 122 GLU C 1 1
18 34387 1 1 122 GLU CA C -15.458 8.066 8.509 1.00 . A A . 122 GLU CA 1 1
18 34388 1 1 122 GLU CB C -16.023 6.674 8.210 1.00 . A A . 122 GLU CB 1 1
18 34389 1 1 122 GLU CD C -15.566 4.674 6.787 1.00 . A A . 122 GLU CD 1 1
18 34390 1 1 122 GLU CG C -15.527 6.202 6.844 1.00 . A A . 122 GLU CG 1 1
18 34391 1 1 122 GLU H H -14.778 9.316 6.902 1.00 . A A . 122 GLU H 1 1
18 34392 1 1 122 GLU HA H -16.035 8.545 9.286 1.00 . A A . 122 GLU HA 1 1
18 34393 1 1 122 GLU HB2 H -15.693 5.982 8.972 1.00 . A A . 122 GLU HB2 1 1
18 34394 1 1 122 GLU HB3 H -17.102 6.715 8.206 1.00 . A A . 122 GLU HB3 1 1
18 34395 1 1 122 GLU HG2 H -16.163 6.609 6.072 1.00 . A A . 122 GLU HG2 1 1
18 34396 1 1 122 GLU HG3 H -14.514 6.540 6.692 1.00 . A A . 122 GLU HG3 1 1
18 34397 1 1 122 GLU N N -15.559 8.827 7.233 1.00 . A A . 122 GLU N 1 1
18 34398 1 1 122 GLU O O -13.523 6.959 9.386 1.00 . A A . 122 GLU O 1 1
18 34399 1 1 122 GLU OE1 O -15.574 4.063 7.842 1.00 . A A . 122 GLU OE1 1 1
18 34400 1 1 122 GLU OE2 O -15.589 4.143 5.689 1.00 . A A . 122 GLU OE2 1 1
18 34401 1 1 123 VAL C C -11.560 8.266 10.352 1.00 . A A . 123 VAL C 1 1
18 34402 1 1 123 VAL CA C -11.799 9.032 9.047 1.00 . A A . 123 VAL CA 1 1
18 34403 1 1 123 VAL CB C -11.437 10.507 9.200 1.00 . A A . 123 VAL CB 1 1
18 34404 1 1 123 VAL CG1 C -10.165 10.661 10.040 1.00 . A A . 123 VAL CG1 1 1
18 34405 1 1 123 VAL CG2 C -11.203 11.115 7.817 1.00 . A A . 123 VAL CG2 1 1
18 34406 1 1 123 VAL H H -13.652 9.838 8.303 1.00 . A A . 123 VAL H 1 1
18 34407 1 1 123 VAL HA H -11.231 8.604 8.246 1.00 . A A . 123 VAL HA 1 1
18 34408 1 1 123 VAL HB H -12.249 11.016 9.682 1.00 . A A . 123 VAL HB 1 1
18 34409 1 1 123 VAL HG11 H -10.434 10.852 11.069 1.00 . A A . 123 VAL HG11 1 1
18 34410 1 1 123 VAL HG12 H -9.583 11.489 9.661 1.00 . A A . 123 VAL HG12 1 1
18 34411 1 1 123 VAL HG13 H -9.581 9.755 9.982 1.00 . A A . 123 VAL HG13 1 1
18 34412 1 1 123 VAL HG21 H -10.165 11.394 7.717 1.00 . A A . 123 VAL HG21 1 1
18 34413 1 1 123 VAL HG22 H -11.824 11.991 7.700 1.00 . A A . 123 VAL HG22 1 1
18 34414 1 1 123 VAL HG23 H -11.456 10.390 7.058 1.00 . A A . 123 VAL HG23 1 1
18 34415 1 1 123 VAL N N -13.250 9.036 8.700 1.00 . A A . 123 VAL N 1 1
18 34416 1 1 123 VAL O O -10.578 7.546 10.423 1.00 . A A . 123 VAL O 1 1
19 34417 1 1 1 GLY C C 12.757 19.222 2.548 1.00 . A A . 1 GLY C 1 1
19 34418 1 1 1 GLY CA C 13.700 19.704 3.650 1.00 . A A . 1 GLY CA 1 1
19 34419 1 1 1 GLY H1 H 14.198 21.604 4.338 1.00 . A A . 1 GLY H1 1 1
19 34420 1 1 1 GLY H2 H 13.253 21.604 2.925 1.00 . A A . 1 GLY H2 1 1
19 34421 1 1 1 GLY H3 H 14.903 21.203 2.849 1.00 . A A . 1 GLY H3 1 1
19 34422 1 1 1 GLY HA2 H 14.606 19.113 3.634 1.00 . A A . 1 GLY HA2 1 1
19 34423 1 1 1 GLY HA3 H 13.214 19.596 4.608 1.00 . A A . 1 GLY HA3 1 1
19 34424 1 1 1 GLY N N 14.039 21.137 3.423 1.00 . A A . 1 GLY N 1 1
19 34425 1 1 1 GLY O O 11.582 19.532 2.542 1.00 . A A . 1 GLY O 1 1
19 34426 1 1 2 SER C C 11.704 19.132 -0.198 1.00 . A A . 2 SER C 1 1
19 34427 1 1 2 SER CA C 12.394 17.962 0.510 1.00 . A A . 2 SER CA 1 1
19 34428 1 1 2 SER CB C 11.361 17.070 1.198 1.00 . A A . 2 SER CB 1 1
19 34429 1 1 2 SER H H 14.212 18.226 1.638 1.00 . A A . 2 SER H 1 1
19 34430 1 1 2 SER HA H 12.972 17.383 -0.192 1.00 . A A . 2 SER HA 1 1
19 34431 1 1 2 SER HB2 H 10.727 17.671 1.828 1.00 . A A . 2 SER HB2 1 1
19 34432 1 1 2 SER HB3 H 10.756 16.579 0.448 1.00 . A A . 2 SER HB3 1 1
19 34433 1 1 2 SER HG H 12.435 15.458 1.409 1.00 . A A . 2 SER HG 1 1
19 34434 1 1 2 SER N N 13.263 18.465 1.614 1.00 . A A . 2 SER N 1 1
19 34435 1 1 2 SER O O 12.281 20.184 -0.387 1.00 . A A . 2 SER O 1 1
19 34436 1 1 2 SER OG O 12.030 16.101 1.996 1.00 . A A . 2 SER OG 1 1
19 34437 1 1 3 HIS C C 8.259 20.019 -0.894 1.00 . A A . 3 HIS C 1 1
19 34438 1 1 3 HIS CA C 9.739 20.060 -1.277 1.00 . A A . 3 HIS CA 1 1
19 34439 1 1 3 HIS CB C 9.914 19.791 -2.773 1.00 . A A . 3 HIS CB 1 1
19 34440 1 1 3 HIS CD2 C 9.983 22.104 -4.020 1.00 . A A . 3 HIS CD2 1 1
19 34441 1 1 3 HIS CE1 C 7.906 22.195 -4.630 1.00 . A A . 3 HIS CE1 1 1
19 34442 1 1 3 HIS CG C 9.382 20.960 -3.556 1.00 . A A . 3 HIS CG 1 1
19 34443 1 1 3 HIS H H 10.022 18.101 -0.420 1.00 . A A . 3 HIS H 1 1
19 34444 1 1 3 HIS HA H 10.169 21.014 -1.020 1.00 . A A . 3 HIS HA 1 1
19 34445 1 1 3 HIS HB2 H 10.962 19.656 -2.995 1.00 . A A . 3 HIS HB2 1 1
19 34446 1 1 3 HIS HB3 H 9.370 18.899 -3.046 1.00 . A A . 3 HIS HB3 1 1
19 34447 1 1 3 HIS HD1 H 7.357 20.376 -3.781 1.00 . A A . 3 HIS HD1 1 1
19 34448 1 1 3 HIS HD2 H 11.022 22.363 -3.877 1.00 . A A . 3 HIS HD2 1 1
19 34449 1 1 3 HIS HE1 H 6.973 22.527 -5.061 1.00 . A A . 3 HIS HE1 1 1
19 34450 1 1 3 HIS N N 10.470 18.957 -0.586 1.00 . A A . 3 HIS N 1 1
19 34451 1 1 3 HIS ND1 N 8.057 21.040 -3.956 1.00 . A A . 3 HIS ND1 1 1
19 34452 1 1 3 HIS NE2 N 9.049 22.882 -4.699 1.00 . A A . 3 HIS NE2 1 1
19 34453 1 1 3 HIS O O 7.587 19.026 -1.092 1.00 . A A . 3 HIS O 1 1
19 34454 1 1 4 MET C C 6.038 19.905 0.988 1.00 . A A . 4 MET C 1 1
19 34455 1 1 4 MET CA C 6.311 21.093 0.061 1.00 . A A . 4 MET CA 1 1
19 34456 1 1 4 MET CB C 5.534 20.950 -1.247 1.00 . A A . 4 MET CB 1 1
19 34457 1 1 4 MET CE C 5.013 24.032 -3.727 1.00 . A A . 4 MET CE 1 1
19 34458 1 1 4 MET CG C 4.926 22.301 -1.631 1.00 . A A . 4 MET CG 1 1
19 34459 1 1 4 MET H H 8.306 21.875 -0.185 1.00 . A A . 4 MET H 1 1
19 34460 1 1 4 MET HA H 6.058 22.022 0.547 1.00 . A A . 4 MET HA 1 1
19 34461 1 1 4 MET HB2 H 6.203 20.621 -2.029 1.00 . A A . 4 MET HB2 1 1
19 34462 1 1 4 MET HB3 H 4.744 20.226 -1.120 1.00 . A A . 4 MET HB3 1 1
19 34463 1 1 4 MET HE1 H 4.118 24.621 -3.877 1.00 . A A . 4 MET HE1 1 1
19 34464 1 1 4 MET HE2 H 5.625 24.082 -4.614 1.00 . A A . 4 MET HE2 1 1
19 34465 1 1 4 MET HE3 H 5.569 24.420 -2.885 1.00 . A A . 4 MET HE3 1 1
19 34466 1 1 4 MET HG2 H 4.015 22.458 -1.070 1.00 . A A . 4 MET HG2 1 1
19 34467 1 1 4 MET HG3 H 5.628 23.090 -1.405 1.00 . A A . 4 MET HG3 1 1
19 34468 1 1 4 MET N N 7.746 21.085 -0.341 1.00 . A A . 4 MET N 1 1
19 34469 1 1 4 MET O O 5.980 18.771 0.555 1.00 . A A . 4 MET O 1 1
19 34470 1 1 4 MET SD S 4.553 22.312 -3.402 1.00 . A A . 4 MET SD 1 1
19 34471 1 1 5 THR C C 4.423 19.326 4.084 1.00 . A A . 5 THR C 1 1
19 34472 1 1 5 THR CA C 5.627 19.021 3.197 1.00 . A A . 5 THR CA 1 1
19 34473 1 1 5 THR CB C 6.900 18.910 4.036 1.00 . A A . 5 THR CB 1 1
19 34474 1 1 5 THR CG2 C 7.911 18.018 3.314 1.00 . A A . 5 THR CG2 1 1
19 34475 1 1 5 THR H H 5.932 21.063 2.600 1.00 . A A . 5 THR H 1 1
19 34476 1 1 5 THR HA H 5.468 18.107 2.649 1.00 . A A . 5 THR HA 1 1
19 34477 1 1 5 THR HB H 6.664 18.476 4.995 1.00 . A A . 5 THR HB 1 1
19 34478 1 1 5 THR HG1 H 8.393 20.098 4.406 1.00 . A A . 5 THR HG1 1 1
19 34479 1 1 5 THR HG21 H 7.394 17.199 2.839 1.00 . A A . 5 THR HG21 1 1
19 34480 1 1 5 THR HG22 H 8.623 17.630 4.027 1.00 . A A . 5 THR HG22 1 1
19 34481 1 1 5 THR HG23 H 8.431 18.598 2.565 1.00 . A A . 5 THR HG23 1 1
19 34482 1 1 5 THR N N 5.881 20.147 2.260 1.00 . A A . 5 THR N 1 1
19 34483 1 1 5 THR O O 4.029 20.463 4.255 1.00 . A A . 5 THR O 1 1
19 34484 1 1 5 THR OG1 O 7.456 20.203 4.224 1.00 . A A . 5 THR OG1 1 1
19 34485 1 1 6 GLU C C 2.269 17.174 6.140 1.00 . A A . 6 GLU C 1 1
19 34486 1 1 6 GLU CA C 2.664 18.519 5.529 1.00 . A A . 6 GLU CA 1 1
19 34487 1 1 6 GLU CB C 1.564 19.041 4.605 1.00 . A A . 6 GLU CB 1 1
19 34488 1 1 6 GLU CD C -0.150 17.961 3.145 1.00 . A A . 6 GLU CD 1 1
19 34489 1 1 6 GLU CG C 1.343 18.047 3.464 1.00 . A A . 6 GLU CG 1 1
19 34490 1 1 6 GLU H H 4.182 17.408 4.495 1.00 . A A . 6 GLU H 1 1
19 34491 1 1 6 GLU HA H 2.888 19.244 6.294 1.00 . A A . 6 GLU HA 1 1
19 34492 1 1 6 GLU HB2 H 0.647 19.158 5.166 1.00 . A A . 6 GLU HB2 1 1
19 34493 1 1 6 GLU HB3 H 1.860 19.995 4.197 1.00 . A A . 6 GLU HB3 1 1
19 34494 1 1 6 GLU HG2 H 1.882 18.378 2.587 1.00 . A A . 6 GLU HG2 1 1
19 34495 1 1 6 GLU HG3 H 1.702 17.072 3.761 1.00 . A A . 6 GLU HG3 1 1
19 34496 1 1 6 GLU N N 3.841 18.313 4.649 1.00 . A A . 6 GLU N 1 1
19 34497 1 1 6 GLU O O 1.244 16.607 5.816 1.00 . A A . 6 GLU O 1 1
19 34498 1 1 6 GLU OE1 O -0.881 17.437 3.968 1.00 . A A . 6 GLU OE1 1 1
19 34499 1 1 6 GLU OE2 O -0.535 18.420 2.083 1.00 . A A . 6 GLU OE2 1 1
19 34500 1 1 7 ARG C C 2.730 14.279 6.478 1.00 . A A . 7 ARG C 1 1
19 34501 1 1 7 ARG CA C 2.793 15.318 7.597 1.00 . A A . 7 ARG CA 1 1
19 34502 1 1 7 ARG CB C 1.429 15.469 8.270 1.00 . A A . 7 ARG CB 1 1
19 34503 1 1 7 ARG CD C 2.563 16.927 9.964 1.00 . A A . 7 ARG CD 1 1
19 34504 1 1 7 ARG CG C 1.362 16.801 9.024 1.00 . A A . 7 ARG CG 1 1
19 34505 1 1 7 ARG CZ C 3.051 18.421 11.809 1.00 . A A . 7 ARG CZ 1 1
19 34506 1 1 7 ARG H H 3.930 17.105 7.224 1.00 . A A . 7 ARG H 1 1
19 34507 1 1 7 ARG HA H 3.545 15.048 8.324 1.00 . A A . 7 ARG HA 1 1
19 34508 1 1 7 ARG HB2 H 0.654 15.441 7.518 1.00 . A A . 7 ARG HB2 1 1
19 34509 1 1 7 ARG HB3 H 1.284 14.657 8.966 1.00 . A A . 7 ARG HB3 1 1
19 34510 1 1 7 ARG HD2 H 2.739 15.990 10.475 1.00 . A A . 7 ARG HD2 1 1
19 34511 1 1 7 ARG HD3 H 3.441 17.229 9.415 1.00 . A A . 7 ARG HD3 1 1
19 34512 1 1 7 ARG HE H 1.273 18.362 10.923 1.00 . A A . 7 ARG HE 1 1
19 34513 1 1 7 ARG HG2 H 1.372 17.617 8.315 1.00 . A A . 7 ARG HG2 1 1
19 34514 1 1 7 ARG HG3 H 0.451 16.840 9.602 1.00 . A A . 7 ARG HG3 1 1
19 34515 1 1 7 ARG HH11 H 2.596 17.035 13.181 1.00 . A A . 7 ARG HH11 1 1
19 34516 1 1 7 ARG HH12 H 3.837 18.156 13.632 1.00 . A A . 7 ARG HH12 1 1
19 34517 1 1 7 ARG HH21 H 3.707 19.912 10.643 1.00 . A A . 7 ARG HH21 1 1
19 34518 1 1 7 ARG HH22 H 4.469 19.784 12.194 1.00 . A A . 7 ARG HH22 1 1
19 34519 1 1 7 ARG N N 3.097 16.643 6.996 1.00 . A A . 7 ARG N 1 1
19 34520 1 1 7 ARG NE N 2.180 17.988 10.937 1.00 . A A . 7 ARG NE 1 1
19 34521 1 1 7 ARG NH1 N 3.171 17.824 12.964 1.00 . A A . 7 ARG NH1 1 1
19 34522 1 1 7 ARG NH2 N 3.800 19.453 11.527 1.00 . A A . 7 ARG NH2 1 1
19 34523 1 1 7 ARG O O 1.669 13.829 6.094 1.00 . A A . 7 ARG O 1 1
19 34524 1 1 8 ARG C C 4.028 11.511 5.424 1.00 . A A . 8 ARG C 1 1
19 34525 1 1 8 ARG CA C 3.870 12.906 4.845 1.00 . A A . 8 ARG CA 1 1
19 34526 1 1 8 ARG CB C 5.078 13.273 3.981 1.00 . A A . 8 ARG CB 1 1
19 34527 1 1 8 ARG CD C 3.584 15.163 3.247 1.00 . A A . 8 ARG CD 1 1
19 34528 1 1 8 ARG CG C 5.019 14.760 3.612 1.00 . A A . 8 ARG CG 1 1
19 34529 1 1 8 ARG CZ C 1.920 14.202 1.769 1.00 . A A . 8 ARG CZ 1 1
19 34530 1 1 8 ARG H H 4.703 14.278 6.266 1.00 . A A . 8 ARG H 1 1
19 34531 1 1 8 ARG HA H 2.966 12.973 4.263 1.00 . A A . 8 ARG HA 1 1
19 34532 1 1 8 ARG HB2 H 5.986 13.075 4.531 1.00 . A A . 8 ARG HB2 1 1
19 34533 1 1 8 ARG HB3 H 5.071 12.679 3.081 1.00 . A A . 8 ARG HB3 1 1
19 34534 1 1 8 ARG HD2 H 2.970 15.204 4.136 1.00 . A A . 8 ARG HD2 1 1
19 34535 1 1 8 ARG HD3 H 3.579 16.116 2.742 1.00 . A A . 8 ARG HD3 1 1
19 34536 1 1 8 ARG HE H 3.652 13.316 2.138 1.00 . A A . 8 ARG HE 1 1
19 34537 1 1 8 ARG HG2 H 5.350 15.349 4.456 1.00 . A A . 8 ARG HG2 1 1
19 34538 1 1 8 ARG HG3 H 5.668 14.947 2.770 1.00 . A A . 8 ARG HG3 1 1
19 34539 1 1 8 ARG HH11 H 2.311 15.984 0.945 1.00 . A A . 8 ARG HH11 1 1
19 34540 1 1 8 ARG HH12 H 0.737 15.337 0.622 1.00 . A A . 8 ARG HH12 1 1
19 34541 1 1 8 ARG HH21 H 1.263 12.446 2.467 1.00 . A A . 8 ARG HH21 1 1
19 34542 1 1 8 ARG HH22 H 0.136 13.332 1.495 1.00 . A A . 8 ARG HH22 1 1
19 34543 1 1 8 ARG N N 3.860 13.903 5.945 1.00 . A A . 8 ARG N 1 1
19 34544 1 1 8 ARG NE N 3.094 14.096 2.327 1.00 . A A . 8 ARG NE 1 1
19 34545 1 1 8 ARG NH1 N 1.632 15.257 1.058 1.00 . A A . 8 ARG NH1 1 1
19 34546 1 1 8 ARG NH2 N 1.037 13.252 1.922 1.00 . A A . 8 ARG NH2 1 1
19 34547 1 1 8 ARG O O 4.848 11.271 6.288 1.00 . A A . 8 ARG O 1 1
19 34548 1 1 9 LEU C C 4.098 8.339 4.494 1.00 . A A . 9 LEU C 1 1
19 34549 1 1 9 LEU CA C 3.341 9.215 5.485 1.00 . A A . 9 LEU CA 1 1
19 34550 1 1 9 LEU CB C 1.900 8.748 5.625 1.00 . A A . 9 LEU CB 1 1
19 34551 1 1 9 LEU CD1 C 1.799 10.461 7.450 1.00 . A A . 9 LEU CD1 1 1
19 34552 1 1 9 LEU CD2 C -0.129 8.924 7.066 1.00 . A A . 9 LEU CD2 1 1
19 34553 1 1 9 LEU CG C 1.396 9.043 7.039 1.00 . A A . 9 LEU CG 1 1
19 34554 1 1 9 LEU H H 2.593 10.801 4.269 1.00 . A A . 9 LEU H 1 1
19 34555 1 1 9 LEU HA H 3.825 9.225 6.441 1.00 . A A . 9 LEU HA 1 1
19 34556 1 1 9 LEU HB2 H 1.284 9.269 4.906 1.00 . A A . 9 LEU HB2 1 1
19 34557 1 1 9 LEU HB3 H 1.851 7.688 5.439 1.00 . A A . 9 LEU HB3 1 1
19 34558 1 1 9 LEU HD11 H 2.789 10.443 7.881 1.00 . A A . 9 LEU HD11 1 1
19 34559 1 1 9 LEU HD12 H 1.096 10.838 8.178 1.00 . A A . 9 LEU HD12 1 1
19 34560 1 1 9 LEU HD13 H 1.797 11.103 6.581 1.00 . A A . 9 LEU HD13 1 1
19 34561 1 1 9 LEU HD21 H -0.556 9.857 7.404 1.00 . A A . 9 LEU HD21 1 1
19 34562 1 1 9 LEU HD22 H -0.419 8.131 7.739 1.00 . A A . 9 LEU HD22 1 1
19 34563 1 1 9 LEU HD23 H -0.489 8.703 6.072 1.00 . A A . 9 LEU HD23 1 1
19 34564 1 1 9 LEU HG H 1.827 8.334 7.729 1.00 . A A . 9 LEU HG 1 1
19 34565 1 1 9 LEU N N 3.245 10.589 4.961 1.00 . A A . 9 LEU N 1 1
19 34566 1 1 9 LEU O O 4.357 8.742 3.381 1.00 . A A . 9 LEU O 1 1
19 34567 1 1 10 ARG C C 4.272 5.134 3.449 1.00 . A A . 10 ARG C 1 1
19 34568 1 1 10 ARG CA C 5.185 6.269 3.913 1.00 . A A . 10 ARG CA 1 1
19 34569 1 1 10 ARG CB C 6.416 5.698 4.653 1.00 . A A . 10 ARG CB 1 1
19 34570 1 1 10 ARG CD C 6.636 7.517 6.373 1.00 . A A . 10 ARG CD 1 1
19 34571 1 1 10 ARG CG C 6.388 6.020 6.156 1.00 . A A . 10 ARG CG 1 1
19 34572 1 1 10 ARG CZ C 8.770 7.081 7.439 1.00 . A A . 10 ARG CZ 1 1
19 34573 1 1 10 ARG H H 4.219 6.816 5.771 1.00 . A A . 10 ARG H 1 1
19 34574 1 1 10 ARG HA H 5.515 6.855 3.062 1.00 . A A . 10 ARG HA 1 1
19 34575 1 1 10 ARG HB2 H 6.437 4.627 4.526 1.00 . A A . 10 ARG HB2 1 1
19 34576 1 1 10 ARG HB3 H 7.311 6.119 4.220 1.00 . A A . 10 ARG HB3 1 1
19 34577 1 1 10 ARG HD2 H 6.257 8.088 5.537 1.00 . A A . 10 ARG HD2 1 1
19 34578 1 1 10 ARG HD3 H 6.177 7.845 7.293 1.00 . A A . 10 ARG HD3 1 1
19 34579 1 1 10 ARG HE H 8.601 8.176 5.791 1.00 . A A . 10 ARG HE 1 1
19 34580 1 1 10 ARG HG2 H 5.430 5.745 6.568 1.00 . A A . 10 ARG HG2 1 1
19 34581 1 1 10 ARG HG3 H 7.164 5.457 6.655 1.00 . A A . 10 ARG HG3 1 1
19 34582 1 1 10 ARG HH11 H 8.287 8.481 8.788 1.00 . A A . 10 ARG HH11 1 1
19 34583 1 1 10 ARG HH12 H 9.276 7.186 9.375 1.00 . A A . 10 ARG HH12 1 1
19 34584 1 1 10 ARG HH21 H 9.412 5.554 6.316 1.00 . A A . 10 ARG HH21 1 1
19 34585 1 1 10 ARG HH22 H 9.921 5.531 7.971 1.00 . A A . 10 ARG HH22 1 1
19 34586 1 1 10 ARG N N 4.449 7.142 4.872 1.00 . A A . 10 ARG N 1 1
19 34587 1 1 10 ARG NE N 8.116 7.654 6.464 1.00 . A A . 10 ARG NE 1 1
19 34588 1 1 10 ARG NH1 N 8.779 7.626 8.627 1.00 . A A . 10 ARG NH1 1 1
19 34589 1 1 10 ARG NH2 N 9.417 5.968 7.226 1.00 . A A . 10 ARG NH2 1 1
19 34590 1 1 10 ARG O O 3.427 4.660 4.182 1.00 . A A . 10 ARG O 1 1
19 34591 1 1 11 VAL C C 4.444 2.360 1.441 1.00 . A A . 11 VAL C 1 1
19 34592 1 1 11 VAL CA C 3.577 3.583 1.740 1.00 . A A . 11 VAL CA 1 1
19 34593 1 1 11 VAL CB C 2.928 4.117 0.461 1.00 . A A . 11 VAL CB 1 1
19 34594 1 1 11 VAL CG1 C 2.143 5.392 0.778 1.00 . A A . 11 VAL CG1 1 1
19 34595 1 1 11 VAL CG2 C 4.014 4.432 -0.568 1.00 . A A . 11 VAL CG2 1 1
19 34596 1 1 11 VAL H H 5.121 5.082 1.658 1.00 . A A . 11 VAL H 1 1
19 34597 1 1 11 VAL HA H 2.817 3.339 2.467 1.00 . A A . 11 VAL HA 1 1
19 34598 1 1 11 VAL HB H 2.256 3.372 0.061 1.00 . A A . 11 VAL HB 1 1
19 34599 1 1 11 VAL HG11 H 1.928 5.428 1.836 1.00 . A A . 11 VAL HG11 1 1
19 34600 1 1 11 VAL HG12 H 1.217 5.393 0.222 1.00 . A A . 11 VAL HG12 1 1
19 34601 1 1 11 VAL HG13 H 2.731 6.255 0.501 1.00 . A A . 11 VAL HG13 1 1
19 34602 1 1 11 VAL HG21 H 3.964 3.716 -1.375 1.00 . A A . 11 VAL HG21 1 1
19 34603 1 1 11 VAL HG22 H 4.983 4.375 -0.096 1.00 . A A . 11 VAL HG22 1 1
19 34604 1 1 11 VAL HG23 H 3.862 5.427 -0.959 1.00 . A A . 11 VAL HG23 1 1
19 34605 1 1 11 VAL N N 4.434 4.691 2.238 1.00 . A A . 11 VAL N 1 1
19 34606 1 1 11 VAL O O 4.980 2.218 0.359 1.00 . A A . 11 VAL O 1 1
19 34607 1 1 12 LEU C C 4.703 -0.596 1.096 1.00 . A A . 12 LEU C 1 1
19 34608 1 1 12 LEU CA C 5.413 0.260 2.133 1.00 . A A . 12 LEU CA 1 1
19 34609 1 1 12 LEU CB C 5.494 -0.458 3.481 1.00 . A A . 12 LEU CB 1 1
19 34610 1 1 12 LEU CD1 C 7.233 1.215 4.128 1.00 . A A . 12 LEU CD1 1 1
19 34611 1 1 12 LEU CD2 C 6.947 -0.857 5.476 1.00 . A A . 12 LEU CD2 1 1
19 34612 1 1 12 LEU CG C 6.895 -0.274 4.066 1.00 . A A . 12 LEU CG 1 1
19 34613 1 1 12 LEU H H 4.141 1.593 3.252 1.00 . A A . 12 LEU H 1 1
19 34614 1 1 12 LEU HA H 6.399 0.536 1.795 1.00 . A A . 12 LEU HA 1 1
19 34615 1 1 12 LEU HB2 H 4.760 -0.040 4.156 1.00 . A A . 12 LEU HB2 1 1
19 34616 1 1 12 LEU HB3 H 5.298 -1.511 3.342 1.00 . A A . 12 LEU HB3 1 1
19 34617 1 1 12 LEU HD11 H 6.342 1.794 3.934 1.00 . A A . 12 LEU HD11 1 1
19 34618 1 1 12 LEU HD12 H 7.982 1.446 3.385 1.00 . A A . 12 LEU HD12 1 1
19 34619 1 1 12 LEU HD13 H 7.613 1.457 5.109 1.00 . A A . 12 LEU HD13 1 1
19 34620 1 1 12 LEU HD21 H 5.944 -0.987 5.847 1.00 . A A . 12 LEU HD21 1 1
19 34621 1 1 12 LEU HD22 H 7.490 -0.186 6.124 1.00 . A A . 12 LEU HD22 1 1
19 34622 1 1 12 LEU HD23 H 7.447 -1.813 5.451 1.00 . A A . 12 LEU HD23 1 1
19 34623 1 1 12 LEU HG H 7.611 -0.779 3.442 1.00 . A A . 12 LEU HG 1 1
19 34624 1 1 12 LEU N N 4.583 1.469 2.386 1.00 . A A . 12 LEU N 1 1
19 34625 1 1 12 LEU O O 3.989 -1.522 1.412 1.00 . A A . 12 LEU O 1 1
19 34626 1 1 13 VAL C C 5.137 -2.086 -1.816 1.00 . A A . 13 VAL C 1 1
19 34627 1 1 13 VAL CA C 4.201 -1.054 -1.211 1.00 . A A . 13 VAL CA 1 1
19 34628 1 1 13 VAL CB C 3.714 -0.031 -2.243 1.00 . A A . 13 VAL CB 1 1
19 34629 1 1 13 VAL CG1 C 2.601 0.818 -1.631 1.00 . A A . 13 VAL CG1 1 1
19 34630 1 1 13 VAL CG2 C 4.855 0.886 -2.663 1.00 . A A . 13 VAL CG2 1 1
19 34631 1 1 13 VAL H H 5.466 0.473 -0.375 1.00 . A A . 13 VAL H 1 1
19 34632 1 1 13 VAL HA H 3.359 -1.559 -0.786 1.00 . A A . 13 VAL HA 1 1
19 34633 1 1 13 VAL HB H 3.330 -0.551 -3.110 1.00 . A A . 13 VAL HB 1 1
19 34634 1 1 13 VAL HG11 H 1.713 0.739 -2.240 1.00 . A A . 13 VAL HG11 1 1
19 34635 1 1 13 VAL HG12 H 2.916 1.849 -1.586 1.00 . A A . 13 VAL HG12 1 1
19 34636 1 1 13 VAL HG13 H 2.385 0.462 -0.634 1.00 . A A . 13 VAL HG13 1 1
19 34637 1 1 13 VAL HG21 H 5.276 1.365 -1.795 1.00 . A A . 13 VAL HG21 1 1
19 34638 1 1 13 VAL HG22 H 4.475 1.637 -3.335 1.00 . A A . 13 VAL HG22 1 1
19 34639 1 1 13 VAL HG23 H 5.612 0.304 -3.161 1.00 . A A . 13 VAL HG23 1 1
19 34640 1 1 13 VAL N N 4.887 -0.278 -0.147 1.00 . A A . 13 VAL N 1 1
19 34641 1 1 13 VAL O O 6.340 -2.021 -1.674 1.00 . A A . 13 VAL O 1 1
19 34642 1 1 14 VAL C C 4.566 -5.045 -3.933 1.00 . A A . 14 VAL C 1 1
19 34643 1 1 14 VAL CA C 5.417 -4.160 -3.002 1.00 . A A . 14 VAL CA 1 1
19 34644 1 1 14 VAL CB C 5.868 -4.902 -1.732 1.00 . A A . 14 VAL CB 1 1
19 34645 1 1 14 VAL CG1 C 5.864 -6.416 -1.941 1.00 . A A . 14 VAL CG1 1 1
19 34646 1 1 14 VAL CG2 C 7.273 -4.436 -1.321 1.00 . A A . 14 VAL CG2 1 1
19 34647 1 1 14 VAL H H 3.602 -3.130 -2.502 1.00 . A A . 14 VAL H 1 1
19 34648 1 1 14 VAL HA H 6.268 -3.755 -3.523 1.00 . A A . 14 VAL HA 1 1
19 34649 1 1 14 VAL HB H 5.182 -4.662 -0.941 1.00 . A A . 14 VAL HB 1 1
19 34650 1 1 14 VAL HG11 H 6.650 -6.860 -1.347 1.00 . A A . 14 VAL HG11 1 1
19 34651 1 1 14 VAL HG12 H 6.028 -6.638 -2.984 1.00 . A A . 14 VAL HG12 1 1
19 34652 1 1 14 VAL HG13 H 4.911 -6.819 -1.633 1.00 . A A . 14 VAL HG13 1 1
19 34653 1 1 14 VAL HG21 H 7.656 -3.748 -2.062 1.00 . A A . 14 VAL HG21 1 1
19 34654 1 1 14 VAL HG22 H 7.931 -5.290 -1.252 1.00 . A A . 14 VAL HG22 1 1
19 34655 1 1 14 VAL HG23 H 7.224 -3.941 -0.362 1.00 . A A . 14 VAL HG23 1 1
19 34656 1 1 14 VAL N N 4.579 -3.077 -2.440 1.00 . A A . 14 VAL N 1 1
19 34657 1 1 14 VAL O O 3.382 -5.255 -3.700 1.00 . A A . 14 VAL O 1 1
19 34658 1 1 15 GLU C C 5.157 -6.959 -7.094 1.00 . A A . 15 GLU C 1 1
19 34659 1 1 15 GLU CA C 4.333 -6.417 -5.909 1.00 . A A . 15 GLU CA 1 1
19 34660 1 1 15 GLU CB C 3.197 -5.488 -6.369 1.00 . A A . 15 GLU CB 1 1
19 34661 1 1 15 GLU CD C 2.246 -4.111 -8.224 1.00 . A A . 15 GLU CD 1 1
19 34662 1 1 15 GLU CG C 3.322 -5.134 -7.858 1.00 . A A . 15 GLU CG 1 1
19 34663 1 1 15 GLU H H 6.089 -5.385 -5.179 1.00 . A A . 15 GLU H 1 1
19 34664 1 1 15 GLU HA H 3.911 -7.241 -5.355 1.00 . A A . 15 GLU HA 1 1
19 34665 1 1 15 GLU HB2 H 2.256 -5.976 -6.201 1.00 . A A . 15 GLU HB2 1 1
19 34666 1 1 15 GLU HB3 H 3.231 -4.579 -5.789 1.00 . A A . 15 GLU HB3 1 1
19 34667 1 1 15 GLU HG2 H 4.299 -4.715 -8.047 1.00 . A A . 15 GLU HG2 1 1
19 34668 1 1 15 GLU HG3 H 3.190 -6.024 -8.455 1.00 . A A . 15 GLU HG3 1 1
19 34669 1 1 15 GLU N N 5.144 -5.562 -4.992 1.00 . A A . 15 GLU N 1 1
19 34670 1 1 15 GLU O O 5.059 -8.121 -7.433 1.00 . A A . 15 GLU O 1 1
19 34671 1 1 15 GLU OE1 O 1.555 -3.662 -7.324 1.00 . A A . 15 GLU OE1 1 1
19 34672 1 1 15 GLU OE2 O 2.132 -3.793 -9.396 1.00 . A A . 15 GLU OE2 1 1
19 34673 1 1 16 ASP C C 7.926 -5.747 -9.199 1.00 . A A . 16 ASP C 1 1
19 34674 1 1 16 ASP CA C 6.729 -6.647 -8.895 1.00 . A A . 16 ASP CA 1 1
19 34675 1 1 16 ASP CB C 5.752 -6.654 -10.062 1.00 . A A . 16 ASP CB 1 1
19 34676 1 1 16 ASP CG C 6.485 -7.059 -11.342 1.00 . A A . 16 ASP CG 1 1
19 34677 1 1 16 ASP H H 6.016 -5.212 -7.474 1.00 . A A . 16 ASP H 1 1
19 34678 1 1 16 ASP HA H 7.062 -7.648 -8.698 1.00 . A A . 16 ASP HA 1 1
19 34679 1 1 16 ASP HB2 H 4.963 -7.361 -9.860 1.00 . A A . 16 ASP HB2 1 1
19 34680 1 1 16 ASP HB3 H 5.333 -5.669 -10.184 1.00 . A A . 16 ASP HB3 1 1
19 34681 1 1 16 ASP N N 5.946 -6.141 -7.738 1.00 . A A . 16 ASP N 1 1
19 34682 1 1 16 ASP O O 7.788 -4.599 -9.566 1.00 . A A . 16 ASP O 1 1
19 34683 1 1 16 ASP OD1 O 7.203 -8.044 -11.304 1.00 . A A . 16 ASP OD1 1 1
19 34684 1 1 16 ASP OD2 O 6.313 -6.378 -12.340 1.00 . A A . 16 ASP OD2 1 1
19 34685 1 1 17 GLU C C 10.233 -4.148 -9.808 1.00 . A A . 17 GLU C 1 1
19 34686 1 1 17 GLU CA C 10.383 -5.593 -9.290 1.00 . A A . 17 GLU CA 1 1
19 34687 1 1 17 GLU CB C 11.096 -6.456 -10.332 1.00 . A A . 17 GLU CB 1 1
19 34688 1 1 17 GLU CD C 13.042 -7.930 -9.790 1.00 . A A . 17 GLU CD 1 1
19 34689 1 1 17 GLU CG C 11.522 -7.780 -9.694 1.00 . A A . 17 GLU CG 1 1
19 34690 1 1 17 GLU H H 9.116 -7.234 -8.740 1.00 . A A . 17 GLU H 1 1
19 34691 1 1 17 GLU HA H 10.962 -5.592 -8.386 1.00 . A A . 17 GLU HA 1 1
19 34692 1 1 17 GLU HB2 H 10.427 -6.651 -11.157 1.00 . A A . 17 GLU HB2 1 1
19 34693 1 1 17 GLU HB3 H 11.970 -5.936 -10.692 1.00 . A A . 17 GLU HB3 1 1
19 34694 1 1 17 GLU HG2 H 11.222 -7.793 -8.655 1.00 . A A . 17 GLU HG2 1 1
19 34695 1 1 17 GLU HG3 H 11.048 -8.599 -10.216 1.00 . A A . 17 GLU HG3 1 1
19 34696 1 1 17 GLU N N 9.089 -6.304 -9.040 1.00 . A A . 17 GLU N 1 1
19 34697 1 1 17 GLU O O 10.141 -3.214 -9.036 1.00 . A A . 17 GLU O 1 1
19 34698 1 1 17 GLU OE1 O 13.729 -6.948 -9.561 1.00 . A A . 17 GLU OE1 1 1
19 34699 1 1 17 GLU OE2 O 13.492 -9.023 -10.092 1.00 . A A . 17 GLU OE2 1 1
19 34700 1 1 18 SER C C 8.784 -2.067 -11.928 1.00 . A A . 18 SER C 1 1
19 34701 1 1 18 SER CA C 10.214 -2.554 -11.654 1.00 . A A . 18 SER CA 1 1
19 34702 1 1 18 SER CB C 11.007 -2.611 -12.958 1.00 . A A . 18 SER CB 1 1
19 34703 1 1 18 SER H H 10.401 -4.707 -11.712 1.00 . A A . 18 SER H 1 1
19 34704 1 1 18 SER HA H 10.704 -1.875 -10.976 1.00 . A A . 18 SER HA 1 1
19 34705 1 1 18 SER HB2 H 11.031 -1.635 -13.411 1.00 . A A . 18 SER HB2 1 1
19 34706 1 1 18 SER HB3 H 12.019 -2.932 -12.747 1.00 . A A . 18 SER HB3 1 1
19 34707 1 1 18 SER HG H 10.032 -3.023 -14.591 1.00 . A A . 18 SER HG 1 1
19 34708 1 1 18 SER N N 10.277 -3.949 -11.105 1.00 . A A . 18 SER N 1 1
19 34709 1 1 18 SER O O 8.572 -0.896 -12.175 1.00 . A A . 18 SER O 1 1
19 34710 1 1 18 SER OG O 10.383 -3.524 -13.850 1.00 . A A . 18 SER OG 1 1
19 34711 1 1 19 MET C C 6.019 -1.481 -11.003 1.00 . A A . 19 MET C 1 1
19 34712 1 1 19 MET CA C 6.419 -2.415 -12.145 1.00 . A A . 19 MET CA 1 1
19 34713 1 1 19 MET CB C 5.534 -3.657 -12.161 1.00 . A A . 19 MET CB 1 1
19 34714 1 1 19 MET CE C 3.237 -4.924 -14.154 1.00 . A A . 19 MET CE 1 1
19 34715 1 1 19 MET CG C 4.067 -3.230 -12.203 1.00 . A A . 19 MET CG 1 1
19 34716 1 1 19 MET H H 7.959 -3.859 -11.682 1.00 . A A . 19 MET H 1 1
19 34717 1 1 19 MET HA H 6.368 -1.904 -13.094 1.00 . A A . 19 MET HA 1 1
19 34718 1 1 19 MET HB2 H 5.764 -4.252 -13.033 1.00 . A A . 19 MET HB2 1 1
19 34719 1 1 19 MET HB3 H 5.714 -4.238 -11.271 1.00 . A A . 19 MET HB3 1 1
19 34720 1 1 19 MET HE1 H 3.619 -4.011 -14.590 1.00 . A A . 19 MET HE1 1 1
19 34721 1 1 19 MET HE2 H 2.289 -5.165 -14.606 1.00 . A A . 19 MET HE2 1 1
19 34722 1 1 19 MET HE3 H 3.934 -5.732 -14.329 1.00 . A A . 19 MET HE3 1 1
19 34723 1 1 19 MET HG2 H 3.818 -2.711 -11.288 1.00 . A A . 19 MET HG2 1 1
19 34724 1 1 19 MET HG3 H 3.908 -2.574 -13.045 1.00 . A A . 19 MET HG3 1 1
19 34725 1 1 19 MET N N 7.801 -2.915 -11.888 1.00 . A A . 19 MET N 1 1
19 34726 1 1 19 MET O O 5.811 -0.297 -11.186 1.00 . A A . 19 MET O 1 1
19 34727 1 1 19 MET SD S 3.018 -4.695 -12.373 1.00 . A A . 19 MET SD 1 1
19 34728 1 1 20 ILE C C 6.633 -0.105 -8.413 1.00 . A A . 20 ILE C 1 1
19 34729 1 1 20 ILE CA C 5.585 -1.202 -8.625 1.00 . A A . 20 ILE CA 1 1
19 34730 1 1 20 ILE CB C 5.645 -2.220 -7.494 1.00 . A A . 20 ILE CB 1 1
19 34731 1 1 20 ILE CD1 C 4.009 -2.129 -5.595 1.00 . A A . 20 ILE CD1 1 1
19 34732 1 1 20 ILE CG1 C 5.321 -1.560 -6.153 1.00 . A A . 20 ILE CG1 1 1
19 34733 1 1 20 ILE CG2 C 7.055 -2.797 -7.435 1.00 . A A . 20 ILE CG2 1 1
19 34734 1 1 20 ILE H H 6.131 -2.971 -9.715 1.00 . A A . 20 ILE H 1 1
19 34735 1 1 20 ILE HA H 4.594 -0.788 -8.711 1.00 . A A . 20 ILE HA 1 1
19 34736 1 1 20 ILE HB H 4.943 -3.015 -7.693 1.00 . A A . 20 ILE HB 1 1
19 34737 1 1 20 ILE HD11 H 3.445 -1.340 -5.120 1.00 . A A . 20 ILE HD11 1 1
19 34738 1 1 20 ILE HD12 H 4.230 -2.899 -4.869 1.00 . A A . 20 ILE HD12 1 1
19 34739 1 1 20 ILE HD13 H 3.426 -2.553 -6.400 1.00 . A A . 20 ILE HD13 1 1
19 34740 1 1 20 ILE HG12 H 6.125 -1.761 -5.456 1.00 . A A . 20 ILE HG12 1 1
19 34741 1 1 20 ILE HG13 H 5.224 -0.496 -6.291 1.00 . A A . 20 ILE HG13 1 1
19 34742 1 1 20 ILE HG21 H 7.686 -2.148 -6.845 1.00 . A A . 20 ILE HG21 1 1
19 34743 1 1 20 ILE HG22 H 7.457 -2.875 -8.434 1.00 . A A . 20 ILE HG22 1 1
19 34744 1 1 20 ILE HG23 H 7.020 -3.771 -6.983 1.00 . A A . 20 ILE HG23 1 1
19 34745 1 1 20 ILE N N 5.939 -2.017 -9.823 1.00 . A A . 20 ILE N 1 1
19 34746 1 1 20 ILE O O 6.359 0.937 -7.850 1.00 . A A . 20 ILE O 1 1
19 34747 1 1 21 ALA C C 8.474 2.043 -9.137 1.00 . A A . 21 ALA C 1 1
19 34748 1 1 21 ALA CA C 8.931 0.652 -8.690 1.00 . A A . 21 ALA CA 1 1
19 34749 1 1 21 ALA CB C 10.043 0.140 -9.592 1.00 . A A . 21 ALA CB 1 1
19 34750 1 1 21 ALA H H 8.025 -1.203 -9.299 1.00 . A A . 21 ALA H 1 1
19 34751 1 1 21 ALA HA H 9.267 0.677 -7.668 1.00 . A A . 21 ALA HA 1 1
19 34752 1 1 21 ALA HB1 H 9.617 -0.208 -10.519 1.00 . A A . 21 ALA HB1 1 1
19 34753 1 1 21 ALA HB2 H 10.553 -0.676 -9.102 1.00 . A A . 21 ALA HB2 1 1
19 34754 1 1 21 ALA HB3 H 10.741 0.936 -9.791 1.00 . A A . 21 ALA HB3 1 1
19 34755 1 1 21 ALA N N 7.836 -0.349 -8.856 1.00 . A A . 21 ALA N 1 1
19 34756 1 1 21 ALA O O 7.976 2.819 -8.349 1.00 . A A . 21 ALA O 1 1
19 34757 1 1 22 MET C C 6.813 4.019 -10.282 1.00 . A A . 22 MET C 1 1
19 34758 1 1 22 MET CA C 8.187 3.709 -10.877 1.00 . A A . 22 MET CA 1 1
19 34759 1 1 22 MET CB C 8.098 3.575 -12.398 1.00 . A A . 22 MET CB 1 1
19 34760 1 1 22 MET CE C 10.190 6.426 -14.483 1.00 . A A . 22 MET CE 1 1
19 34761 1 1 22 MET CG C 8.451 4.913 -13.051 1.00 . A A . 22 MET CG 1 1
19 34762 1 1 22 MET H H 9.031 1.728 -11.021 1.00 . A A . 22 MET H 1 1
19 34763 1 1 22 MET HA H 8.903 4.470 -10.608 1.00 . A A . 22 MET HA 1 1
19 34764 1 1 22 MET HB2 H 8.790 2.816 -12.733 1.00 . A A . 22 MET HB2 1 1
19 34765 1 1 22 MET HB3 H 7.094 3.294 -12.677 1.00 . A A . 22 MET HB3 1 1
19 34766 1 1 22 MET HE1 H 9.533 6.262 -15.326 1.00 . A A . 22 MET HE1 1 1
19 34767 1 1 22 MET HE2 H 11.185 6.634 -14.842 1.00 . A A . 22 MET HE2 1 1
19 34768 1 1 22 MET HE3 H 9.836 7.266 -13.901 1.00 . A A . 22 MET HE3 1 1
19 34769 1 1 22 MET HG2 H 7.878 5.034 -13.958 1.00 . A A . 22 MET HG2 1 1
19 34770 1 1 22 MET HG3 H 8.220 5.718 -12.369 1.00 . A A . 22 MET HG3 1 1
19 34771 1 1 22 MET N N 8.631 2.367 -10.396 1.00 . A A . 22 MET N 1 1
19 34772 1 1 22 MET O O 6.434 5.159 -10.097 1.00 . A A . 22 MET O 1 1
19 34773 1 1 22 MET SD S 10.217 4.944 -13.445 1.00 . A A . 22 MET SD 1 1
19 34774 1 1 23 LEU C C 4.816 3.737 -7.971 1.00 . A A . 23 LEU C 1 1
19 34775 1 1 23 LEU CA C 4.723 3.154 -9.385 1.00 . A A . 23 LEU CA 1 1
19 34776 1 1 23 LEU CB C 4.205 1.726 -9.317 1.00 . A A . 23 LEU CB 1 1
19 34777 1 1 23 LEU CD1 C 2.275 0.216 -9.619 1.00 . A A . 23 LEU CD1 1 1
19 34778 1 1 23 LEU CD2 C 1.920 2.529 -8.723 1.00 . A A . 23 LEU CD2 1 1
19 34779 1 1 23 LEU CG C 2.733 1.671 -9.698 1.00 . A A . 23 LEU CG 1 1
19 34780 1 1 23 LEU H H 6.419 2.088 -10.142 1.00 . A A . 23 LEU H 1 1
19 34781 1 1 23 LEU HA H 4.089 3.755 -10.016 1.00 . A A . 23 LEU HA 1 1
19 34782 1 1 23 LEU HB2 H 4.772 1.110 -9.999 1.00 . A A . 23 LEU HB2 1 1
19 34783 1 1 23 LEU HB3 H 4.328 1.350 -8.312 1.00 . A A . 23 LEU HB3 1 1
19 34784 1 1 23 LEU HD11 H 1.302 0.116 -10.070 1.00 . A A . 23 LEU HD11 1 1
19 34785 1 1 23 LEU HD12 H 2.229 -0.090 -8.585 1.00 . A A . 23 LEU HD12 1 1
19 34786 1 1 23 LEU HD13 H 2.982 -0.410 -10.146 1.00 . A A . 23 LEU HD13 1 1
19 34787 1 1 23 LEU HD21 H 2.092 3.574 -8.935 1.00 . A A . 23 LEU HD21 1 1
19 34788 1 1 23 LEU HD22 H 2.228 2.312 -7.711 1.00 . A A . 23 LEU HD22 1 1
19 34789 1 1 23 LEU HD23 H 0.869 2.307 -8.836 1.00 . A A . 23 LEU HD23 1 1
19 34790 1 1 23 LEU HG H 2.604 2.038 -10.707 1.00 . A A . 23 LEU HG 1 1
19 34791 1 1 23 LEU N N 6.076 2.991 -9.979 1.00 . A A . 23 LEU N 1 1
19 34792 1 1 23 LEU O O 3.821 4.091 -7.370 1.00 . A A . 23 LEU O 1 1
19 34793 1 1 24 ILE C C 6.839 5.720 -6.063 1.00 . A A . 24 ILE C 1 1
19 34794 1 1 24 ILE CA C 6.145 4.361 -6.046 1.00 . A A . 24 ILE CA 1 1
19 34795 1 1 24 ILE CB C 6.995 3.328 -5.301 1.00 . A A . 24 ILE CB 1 1
19 34796 1 1 24 ILE CD1 C 7.450 2.366 -3.047 1.00 . A A . 24 ILE CD1 1 1
19 34797 1 1 24 ILE CG1 C 6.882 3.571 -3.796 1.00 . A A . 24 ILE CG1 1 1
19 34798 1 1 24 ILE CG2 C 8.465 3.446 -5.715 1.00 . A A . 24 ILE CG2 1 1
19 34799 1 1 24 ILE H H 6.788 3.520 -7.925 1.00 . A A . 24 ILE H 1 1
19 34800 1 1 24 ILE HA H 5.179 4.443 -5.576 1.00 . A A . 24 ILE HA 1 1
19 34801 1 1 24 ILE HB H 6.639 2.337 -5.534 1.00 . A A . 24 ILE HB 1 1
19 34802 1 1 24 ILE HD11 H 8.505 2.515 -2.870 1.00 . A A . 24 ILE HD11 1 1
19 34803 1 1 24 ILE HD12 H 7.308 1.474 -3.639 1.00 . A A . 24 ILE HD12 1 1
19 34804 1 1 24 ILE HD13 H 6.939 2.256 -2.102 1.00 . A A . 24 ILE HD13 1 1
19 34805 1 1 24 ILE HG12 H 7.440 4.459 -3.532 1.00 . A A . 24 ILE HG12 1 1
19 34806 1 1 24 ILE HG13 H 5.843 3.703 -3.530 1.00 . A A . 24 ILE HG13 1 1
19 34807 1 1 24 ILE HG21 H 8.534 3.927 -6.675 1.00 . A A . 24 ILE HG21 1 1
19 34808 1 1 24 ILE HG22 H 8.900 2.460 -5.777 1.00 . A A . 24 ILE HG22 1 1
19 34809 1 1 24 ILE HG23 H 9.000 4.029 -4.981 1.00 . A A . 24 ILE HG23 1 1
19 34810 1 1 24 ILE N N 5.999 3.821 -7.429 1.00 . A A . 24 ILE N 1 1
19 34811 1 1 24 ILE O O 6.581 6.568 -5.232 1.00 . A A . 24 ILE O 1 1
19 34812 1 1 25 GLU C C 7.495 8.280 -7.751 1.00 . A A . 25 GLU C 1 1
19 34813 1 1 25 GLU CA C 8.401 7.262 -7.055 1.00 . A A . 25 GLU CA 1 1
19 34814 1 1 25 GLU CB C 9.681 7.005 -7.852 1.00 . A A . 25 GLU CB 1 1
19 34815 1 1 25 GLU CD C 11.986 6.369 -7.103 1.00 . A A . 25 GLU CD 1 1
19 34816 1 1 25 GLU CG C 10.517 5.939 -7.130 1.00 . A A . 25 GLU CG 1 1
19 34817 1 1 25 GLU H H 7.904 5.258 -7.675 1.00 . A A . 25 GLU H 1 1
19 34818 1 1 25 GLU HA H 8.647 7.596 -6.060 1.00 . A A . 25 GLU HA 1 1
19 34819 1 1 25 GLU HB2 H 9.425 6.658 -8.843 1.00 . A A . 25 GLU HB2 1 1
19 34820 1 1 25 GLU HB3 H 10.250 7.920 -7.925 1.00 . A A . 25 GLU HB3 1 1
19 34821 1 1 25 GLU HG2 H 10.156 5.820 -6.113 1.00 . A A . 25 GLU HG2 1 1
19 34822 1 1 25 GLU HG3 H 10.428 5.000 -7.655 1.00 . A A . 25 GLU HG3 1 1
19 34823 1 1 25 GLU N N 7.710 5.946 -7.002 1.00 . A A . 25 GLU N 1 1
19 34824 1 1 25 GLU O O 7.602 9.472 -7.543 1.00 . A A . 25 GLU O 1 1
19 34825 1 1 25 GLU OE1 O 12.549 6.552 -8.170 1.00 . A A . 25 GLU OE1 1 1
19 34826 1 1 25 GLU OE2 O 12.522 6.505 -6.017 1.00 . A A . 25 GLU OE2 1 1
19 34827 1 1 26 ASP C C 4.407 8.956 -8.382 1.00 . A A . 26 ASP C 1 1
19 34828 1 1 26 ASP CA C 5.647 8.733 -9.256 1.00 . A A . 26 ASP CA 1 1
19 34829 1 1 26 ASP CB C 5.286 8.018 -10.566 1.00 . A A . 26 ASP CB 1 1
19 34830 1 1 26 ASP CG C 4.179 6.989 -10.320 1.00 . A A . 26 ASP CG 1 1
19 34831 1 1 26 ASP H H 6.506 6.842 -8.696 1.00 . A A . 26 ASP H 1 1
19 34832 1 1 26 ASP HA H 6.133 9.675 -9.467 1.00 . A A . 26 ASP HA 1 1
19 34833 1 1 26 ASP HB2 H 4.947 8.744 -11.290 1.00 . A A . 26 ASP HB2 1 1
19 34834 1 1 26 ASP HB3 H 6.161 7.512 -10.947 1.00 . A A . 26 ASP HB3 1 1
19 34835 1 1 26 ASP N N 6.584 7.809 -8.559 1.00 . A A . 26 ASP N 1 1
19 34836 1 1 26 ASP O O 3.965 10.072 -8.188 1.00 . A A . 26 ASP O 1 1
19 34837 1 1 26 ASP OD1 O 4.378 6.122 -9.485 1.00 . A A . 26 ASP OD1 1 1
19 34838 1 1 26 ASP OD2 O 3.151 7.085 -10.971 1.00 . A A . 26 ASP OD2 1 1
19 34839 1 1 27 THR C C 3.035 8.974 -5.797 1.00 . A A . 27 THR C 1 1
19 34840 1 1 27 THR CA C 2.665 8.061 -6.963 1.00 . A A . 27 THR CA 1 1
19 34841 1 1 27 THR CB C 2.334 6.651 -6.470 1.00 . A A . 27 THR CB 1 1
19 34842 1 1 27 THR CG2 C 1.775 5.820 -7.628 1.00 . A A . 27 THR CG2 1 1
19 34843 1 1 27 THR H H 4.234 7.015 -7.993 1.00 . A A . 27 THR H 1 1
19 34844 1 1 27 THR HA H 1.839 8.468 -7.520 1.00 . A A . 27 THR HA 1 1
19 34845 1 1 27 THR HB H 1.596 6.709 -5.685 1.00 . A A . 27 THR HB 1 1
19 34846 1 1 27 THR HG1 H 3.535 6.166 -5.019 1.00 . A A . 27 THR HG1 1 1
19 34847 1 1 27 THR HG21 H 1.438 4.864 -7.255 1.00 . A A . 27 THR HG21 1 1
19 34848 1 1 27 THR HG22 H 2.548 5.666 -8.366 1.00 . A A . 27 THR HG22 1 1
19 34849 1 1 27 THR HG23 H 0.945 6.343 -8.080 1.00 . A A . 27 THR HG23 1 1
19 34850 1 1 27 THR N N 3.856 7.903 -7.838 1.00 . A A . 27 THR N 1 1
19 34851 1 1 27 THR O O 2.272 9.827 -5.388 1.00 . A A . 27 THR O 1 1
19 34852 1 1 27 THR OG1 O 3.514 6.037 -5.970 1.00 . A A . 27 THR OG1 1 1
19 34853 1 1 28 LEU C C 4.789 11.116 -4.679 1.00 . A A . 28 LEU C 1 1
19 34854 1 1 28 LEU CA C 4.669 9.683 -4.159 1.00 . A A . 28 LEU CA 1 1
19 34855 1 1 28 LEU CB C 6.031 9.110 -3.747 1.00 . A A . 28 LEU CB 1 1
19 34856 1 1 28 LEU CD1 C 6.987 9.801 -1.537 1.00 . A A . 28 LEU CD1 1 1
19 34857 1 1 28 LEU CD2 C 8.267 10.212 -3.642 1.00 . A A . 28 LEU CD2 1 1
19 34858 1 1 28 LEU CG C 6.870 10.168 -3.017 1.00 . A A . 28 LEU CG 1 1
19 34859 1 1 28 LEU H H 4.825 8.132 -5.639 1.00 . A A . 28 LEU H 1 1
19 34860 1 1 28 LEU HA H 3.974 9.631 -3.335 1.00 . A A . 28 LEU HA 1 1
19 34861 1 1 28 LEU HB2 H 5.877 8.266 -3.091 1.00 . A A . 28 LEU HB2 1 1
19 34862 1 1 28 LEU HB3 H 6.560 8.782 -4.629 1.00 . A A . 28 LEU HB3 1 1
19 34863 1 1 28 LEU HD11 H 6.001 9.760 -1.096 1.00 . A A . 28 LEU HD11 1 1
19 34864 1 1 28 LEU HD12 H 7.577 10.548 -1.027 1.00 . A A . 28 LEU HD12 1 1
19 34865 1 1 28 LEU HD13 H 7.465 8.838 -1.441 1.00 . A A . 28 LEU HD13 1 1
19 34866 1 1 28 LEU HD21 H 8.310 9.525 -4.475 1.00 . A A . 28 LEU HD21 1 1
19 34867 1 1 28 LEU HD22 H 9.000 9.927 -2.902 1.00 . A A . 28 LEU HD22 1 1
19 34868 1 1 28 LEU HD23 H 8.475 11.214 -3.989 1.00 . A A . 28 LEU HD23 1 1
19 34869 1 1 28 LEU HG H 6.404 11.136 -3.107 1.00 . A A . 28 LEU HG 1 1
19 34870 1 1 28 LEU N N 4.221 8.813 -5.277 1.00 . A A . 28 LEU N 1 1
19 34871 1 1 28 LEU O O 4.412 12.062 -4.016 1.00 . A A . 28 LEU O 1 1
19 34872 1 1 29 CYS C C 4.053 13.341 -6.410 1.00 . A A . 29 CYS C 1 1
19 34873 1 1 29 CYS CA C 5.422 12.655 -6.434 1.00 . A A . 29 CYS CA 1 1
19 34874 1 1 29 CYS CB C 5.899 12.454 -7.873 1.00 . A A . 29 CYS CB 1 1
19 34875 1 1 29 CYS H H 5.590 10.507 -6.396 1.00 . A A . 29 CYS H 1 1
19 34876 1 1 29 CYS HA H 6.147 13.228 -5.881 1.00 . A A . 29 CYS HA 1 1
19 34877 1 1 29 CYS HB2 H 6.339 11.472 -7.973 1.00 . A A . 29 CYS HB2 1 1
19 34878 1 1 29 CYS HB3 H 5.060 12.544 -8.547 1.00 . A A . 29 CYS HB3 1 1
19 34879 1 1 29 CYS HG H 7.970 13.266 -8.440 1.00 . A A . 29 CYS HG 1 1
19 34880 1 1 29 CYS N N 5.299 11.283 -5.870 1.00 . A A . 29 CYS N 1 1
19 34881 1 1 29 CYS O O 3.948 14.534 -6.204 1.00 . A A . 29 CYS O 1 1
19 34882 1 1 29 CYS SG S 7.135 13.712 -8.278 1.00 . A A . 29 CYS SG 1 1
19 34883 1 1 30 GLU C C 1.103 13.234 -5.171 1.00 . A A . 30 GLU C 1 1
19 34884 1 1 30 GLU CA C 1.641 13.186 -6.603 1.00 . A A . 30 GLU CA 1 1
19 34885 1 1 30 GLU CB C 0.788 12.250 -7.466 1.00 . A A . 30 GLU CB 1 1
19 34886 1 1 30 GLU CD C 1.943 12.748 -9.624 1.00 . A A . 30 GLU CD 1 1
19 34887 1 1 30 GLU CG C 0.622 12.853 -8.862 1.00 . A A . 30 GLU CG 1 1
19 34888 1 1 30 GLU H H 3.111 11.636 -6.779 1.00 . A A . 30 GLU H 1 1
19 34889 1 1 30 GLU HA H 1.661 14.167 -7.034 1.00 . A A . 30 GLU HA 1 1
19 34890 1 1 30 GLU HB2 H 1.275 11.288 -7.544 1.00 . A A . 30 GLU HB2 1 1
19 34891 1 1 30 GLU HB3 H -0.184 12.126 -7.012 1.00 . A A . 30 GLU HB3 1 1
19 34892 1 1 30 GLU HG2 H -0.146 12.315 -9.397 1.00 . A A . 30 GLU HG2 1 1
19 34893 1 1 30 GLU HG3 H 0.340 13.891 -8.774 1.00 . A A . 30 GLU HG3 1 1
19 34894 1 1 30 GLU N N 3.003 12.590 -6.617 1.00 . A A . 30 GLU N 1 1
19 34895 1 1 30 GLU O O 0.678 14.266 -4.690 1.00 . A A . 30 GLU O 1 1
19 34896 1 1 30 GLU OE1 O 2.763 13.639 -9.476 1.00 . A A . 30 GLU OE1 1 1
19 34897 1 1 30 GLU OE2 O 2.113 11.777 -10.343 1.00 . A A . 30 GLU OE2 1 1
19 34898 1 1 31 LEU C C 1.518 12.945 -2.182 1.00 . A A . 31 LEU C 1 1
19 34899 1 1 31 LEU CA C 0.612 12.104 -3.084 1.00 . A A . 31 LEU CA 1 1
19 34900 1 1 31 LEU CB C 0.667 10.635 -2.667 1.00 . A A . 31 LEU CB 1 1
19 34901 1 1 31 LEU CD1 C -0.984 10.247 -4.502 1.00 . A A . 31 LEU CD1 1 1
19 34902 1 1 31 LEU CD2 C -0.494 8.436 -2.854 1.00 . A A . 31 LEU CD2 1 1
19 34903 1 1 31 LEU CG C -0.646 9.946 -3.041 1.00 . A A . 31 LEU CG 1 1
19 34904 1 1 31 LEU H H 1.470 11.304 -4.892 1.00 . A A . 31 LEU H 1 1
19 34905 1 1 31 LEU HA H -0.403 12.463 -3.043 1.00 . A A . 31 LEU HA 1 1
19 34906 1 1 31 LEU HB2 H 1.487 10.147 -3.178 1.00 . A A . 31 LEU HB2 1 1
19 34907 1 1 31 LEU HB3 H 0.814 10.569 -1.598 1.00 . A A . 31 LEU HB3 1 1
19 34908 1 1 31 LEU HD11 H -1.650 9.486 -4.880 1.00 . A A . 31 LEU HD11 1 1
19 34909 1 1 31 LEU HD12 H -0.076 10.254 -5.088 1.00 . A A . 31 LEU HD12 1 1
19 34910 1 1 31 LEU HD13 H -1.464 11.212 -4.570 1.00 . A A . 31 LEU HD13 1 1
19 34911 1 1 31 LEU HD21 H -1.359 7.933 -3.260 1.00 . A A . 31 LEU HD21 1 1
19 34912 1 1 31 LEU HD22 H -0.409 8.211 -1.800 1.00 . A A . 31 LEU HD22 1 1
19 34913 1 1 31 LEU HD23 H 0.393 8.097 -3.367 1.00 . A A . 31 LEU HD23 1 1
19 34914 1 1 31 LEU HG H -1.439 10.313 -2.405 1.00 . A A . 31 LEU HG 1 1
19 34915 1 1 31 LEU N N 1.121 12.124 -4.485 1.00 . A A . 31 LEU N 1 1
19 34916 1 1 31 LEU O O 1.075 13.866 -1.524 1.00 . A A . 31 LEU O 1 1
19 34917 1 1 32 GLY C C 4.176 12.552 -0.109 1.00 . A A . 32 GLY C 1 1
19 34918 1 1 32 GLY CA C 3.718 13.416 -1.286 1.00 . A A . 32 GLY CA 1 1
19 34919 1 1 32 GLY H H 3.124 11.887 -2.684 1.00 . A A . 32 GLY H 1 1
19 34920 1 1 32 GLY HA2 H 4.577 13.717 -1.870 1.00 . A A . 32 GLY HA2 1 1
19 34921 1 1 32 GLY HA3 H 3.211 14.291 -0.908 1.00 . A A . 32 GLY HA3 1 1
19 34922 1 1 32 GLY N N 2.785 12.635 -2.146 1.00 . A A . 32 GLY N 1 1
19 34923 1 1 32 GLY O O 4.919 12.995 0.744 1.00 . A A . 32 GLY O 1 1
19 34924 1 1 33 HIS C C 5.674 10.393 1.189 1.00 . A A . 33 HIS C 1 1
19 34925 1 1 33 HIS CA C 4.149 10.430 1.066 1.00 . A A . 33 HIS CA 1 1
19 34926 1 1 33 HIS CB C 3.621 9.047 0.685 1.00 . A A . 33 HIS CB 1 1
19 34927 1 1 33 HIS CD2 C 1.460 9.015 2.177 1.00 . A A . 33 HIS CD2 1 1
19 34928 1 1 33 HIS CE1 C -0.004 8.740 0.603 1.00 . A A . 33 HIS CE1 1 1
19 34929 1 1 33 HIS CG C 2.153 8.961 0.994 1.00 . A A . 33 HIS CG 1 1
19 34930 1 1 33 HIS H H 3.140 10.985 -0.751 1.00 . A A . 33 HIS H 1 1
19 34931 1 1 33 HIS HA H 3.702 10.754 1.991 1.00 . A A . 33 HIS HA 1 1
19 34932 1 1 33 HIS HB2 H 3.775 8.881 -0.374 1.00 . A A . 33 HIS HB2 1 1
19 34933 1 1 33 HIS HB3 H 4.151 8.293 1.252 1.00 . A A . 33 HIS HB3 1 1
19 34934 1 1 33 HIS HD1 H 1.370 8.704 -0.958 1.00 . A A . 33 HIS HD1 1 1
19 34935 1 1 33 HIS HD2 H 1.907 9.147 3.152 1.00 . A A . 33 HIS HD2 1 1
19 34936 1 1 33 HIS HE1 H -0.939 8.608 0.078 1.00 . A A . 33 HIS HE1 1 1
19 34937 1 1 33 HIS N N 3.739 11.322 -0.056 1.00 . A A . 33 HIS N 1 1
19 34938 1 1 33 HIS ND1 N 1.199 8.785 0.004 1.00 . A A . 33 HIS ND1 1 1
19 34939 1 1 33 HIS NE2 N 0.097 8.876 1.929 1.00 . A A . 33 HIS NE2 1 1
19 34940 1 1 33 HIS O O 6.378 11.182 0.590 1.00 . A A . 33 HIS O 1 1
19 34941 1 1 34 GLU C C 8.139 8.000 1.650 1.00 . A A . 34 GLU C 1 1
19 34942 1 1 34 GLU CA C 7.658 9.372 2.126 1.00 . A A . 34 GLU CA 1 1
19 34943 1 1 34 GLU CB C 7.901 9.542 3.627 1.00 . A A . 34 GLU CB 1 1
19 34944 1 1 34 GLU CD C 9.554 11.006 4.800 1.00 . A A . 34 GLU CD 1 1
19 34945 1 1 34 GLU CG C 8.303 10.989 3.919 1.00 . A A . 34 GLU CG 1 1
19 34946 1 1 34 GLU H H 5.595 8.849 2.427 1.00 . A A . 34 GLU H 1 1
19 34947 1 1 34 GLU HA H 8.156 10.157 1.580 1.00 . A A . 34 GLU HA 1 1
19 34948 1 1 34 GLU HB2 H 6.995 9.303 4.167 1.00 . A A . 34 GLU HB2 1 1
19 34949 1 1 34 GLU HB3 H 8.693 8.880 3.942 1.00 . A A . 34 GLU HB3 1 1
19 34950 1 1 34 GLU HG2 H 8.508 11.500 2.989 1.00 . A A . 34 GLU HG2 1 1
19 34951 1 1 34 GLU HG3 H 7.497 11.490 4.433 1.00 . A A . 34 GLU HG3 1 1
19 34952 1 1 34 GLU N N 6.185 9.476 1.959 1.00 . A A . 34 GLU N 1 1
19 34953 1 1 34 GLU O O 7.630 6.982 2.071 1.00 . A A . 34 GLU O 1 1
19 34954 1 1 34 GLU OE1 O 9.487 10.483 5.900 1.00 . A A . 34 GLU OE1 1 1
19 34955 1 1 34 GLU OE2 O 10.558 11.540 4.359 1.00 . A A . 34 GLU OE2 1 1
19 34956 1 1 35 VAL C C 9.384 5.536 1.158 1.00 . A A . 35 VAL C 1 1
19 34957 1 1 35 VAL CA C 9.672 6.708 0.219 1.00 . A A . 35 VAL CA 1 1
19 34958 1 1 35 VAL CB C 11.177 6.965 0.126 1.00 . A A . 35 VAL CB 1 1
19 34959 1 1 35 VAL CG1 C 11.727 7.287 1.517 1.00 . A A . 35 VAL CG1 1 1
19 34960 1 1 35 VAL CG2 C 11.880 5.721 -0.421 1.00 . A A . 35 VAL CG2 1 1
19 34961 1 1 35 VAL H H 9.475 8.839 0.462 1.00 . A A . 35 VAL H 1 1
19 34962 1 1 35 VAL HA H 9.272 6.512 -0.764 1.00 . A A . 35 VAL HA 1 1
19 34963 1 1 35 VAL HB H 11.358 7.802 -0.534 1.00 . A A . 35 VAL HB 1 1
19 34964 1 1 35 VAL HG11 H 11.859 6.371 2.074 1.00 . A A . 35 VAL HG11 1 1
19 34965 1 1 35 VAL HG12 H 11.033 7.929 2.040 1.00 . A A . 35 VAL HG12 1 1
19 34966 1 1 35 VAL HG13 H 12.679 7.788 1.420 1.00 . A A . 35 VAL HG13 1 1
19 34967 1 1 35 VAL HG21 H 11.703 4.886 0.241 1.00 . A A . 35 VAL HG21 1 1
19 34968 1 1 35 VAL HG22 H 12.942 5.909 -0.488 1.00 . A A . 35 VAL HG22 1 1
19 34969 1 1 35 VAL HG23 H 11.493 5.491 -1.403 1.00 . A A . 35 VAL HG23 1 1
19 34970 1 1 35 VAL N N 9.111 7.989 0.769 1.00 . A A . 35 VAL N 1 1
19 34971 1 1 35 VAL O O 9.537 5.647 2.358 1.00 . A A . 35 VAL O 1 1
19 34972 1 1 36 ALA C C 9.143 1.946 0.965 1.00 . A A . 36 ALA C 1 1
19 34973 1 1 36 ALA CA C 8.627 3.278 1.531 1.00 . A A . 36 ALA CA 1 1
19 34974 1 1 36 ALA CB C 7.103 3.279 1.633 1.00 . A A . 36 ALA CB 1 1
19 34975 1 1 36 ALA H H 8.807 4.347 -0.330 1.00 . A A . 36 ALA H 1 1
19 34976 1 1 36 ALA HA H 9.051 3.454 2.498 1.00 . A A . 36 ALA HA 1 1
19 34977 1 1 36 ALA HB1 H 6.679 3.380 0.646 1.00 . A A . 36 ALA HB1 1 1
19 34978 1 1 36 ALA HB2 H 6.784 4.107 2.248 1.00 . A A . 36 ALA HB2 1 1
19 34979 1 1 36 ALA HB3 H 6.769 2.352 2.075 1.00 . A A . 36 ALA HB3 1 1
19 34980 1 1 36 ALA N N 8.944 4.422 0.635 1.00 . A A . 36 ALA N 1 1
19 34981 1 1 36 ALA O O 10.323 1.662 1.015 1.00 . A A . 36 ALA O 1 1
19 34982 1 1 37 ALA C C 8.288 -0.360 -1.546 1.00 . A A . 37 ALA C 1 1
19 34983 1 1 37 ALA CA C 8.731 -0.196 -0.094 1.00 . A A . 37 ALA CA 1 1
19 34984 1 1 37 ALA CB C 8.046 -1.243 0.785 1.00 . A A . 37 ALA CB 1 1
19 34985 1 1 37 ALA H H 7.320 1.346 0.419 1.00 . A A . 37 ALA H 1 1
19 34986 1 1 37 ALA HA H 9.801 -0.288 -0.010 1.00 . A A . 37 ALA HA 1 1
19 34987 1 1 37 ALA HB1 H 8.172 -2.221 0.345 1.00 . A A . 37 ALA HB1 1 1
19 34988 1 1 37 ALA HB2 H 6.993 -1.016 0.858 1.00 . A A . 37 ALA HB2 1 1
19 34989 1 1 37 ALA HB3 H 8.486 -1.232 1.771 1.00 . A A . 37 ALA HB3 1 1
19 34990 1 1 37 ALA N N 8.273 1.116 0.445 1.00 . A A . 37 ALA N 1 1
19 34991 1 1 37 ALA O O 7.239 0.099 -1.938 1.00 . A A . 37 ALA O 1 1
19 34992 1 1 38 THR C C 9.226 -2.600 -4.242 1.00 . A A . 38 THR C 1 1
19 34993 1 1 38 THR CA C 8.723 -1.232 -3.770 1.00 . A A . 38 THR CA 1 1
19 34994 1 1 38 THR CB C 9.439 -0.118 -4.528 1.00 . A A . 38 THR CB 1 1
19 34995 1 1 38 THR CG2 C 10.879 -0.003 -4.028 1.00 . A A . 38 THR CG2 1 1
19 34996 1 1 38 THR H H 9.918 -1.384 -1.988 1.00 . A A . 38 THR H 1 1
19 34997 1 1 38 THR HA H 7.658 -1.149 -3.914 1.00 . A A . 38 THR HA 1 1
19 34998 1 1 38 THR HB H 8.928 0.819 -4.367 1.00 . A A . 38 THR HB 1 1
19 34999 1 1 38 THR HG1 H 8.533 -0.620 -6.171 1.00 . A A . 38 THR HG1 1 1
19 35000 1 1 38 THR HG21 H 11.102 -0.837 -3.380 1.00 . A A . 38 THR HG21 1 1
19 35001 1 1 38 THR HG22 H 10.998 0.920 -3.480 1.00 . A A . 38 THR HG22 1 1
19 35002 1 1 38 THR HG23 H 11.555 -0.011 -4.871 1.00 . A A . 38 THR HG23 1 1
19 35003 1 1 38 THR N N 9.083 -1.021 -2.338 1.00 . A A . 38 THR N 1 1
19 35004 1 1 38 THR O O 10.326 -2.999 -3.917 1.00 . A A . 38 THR O 1 1
19 35005 1 1 38 THR OG1 O 9.438 -0.427 -5.913 1.00 . A A . 38 THR OG1 1 1
19 35006 1 1 39 ALA C C 8.310 -5.711 -4.481 1.00 . A A . 39 ALA C 1 1
19 35007 1 1 39 ALA CA C 8.779 -4.684 -5.498 1.00 . A A . 39 ALA CA 1 1
19 35008 1 1 39 ALA CB C 10.300 -4.709 -5.662 1.00 . A A . 39 ALA CB 1 1
19 35009 1 1 39 ALA H H 7.523 -2.957 -5.190 1.00 . A A . 39 ALA H 1 1
19 35010 1 1 39 ALA HA H 8.306 -4.868 -6.449 1.00 . A A . 39 ALA HA 1 1
19 35011 1 1 39 ALA HB1 H 10.569 -5.443 -6.405 1.00 . A A . 39 ALA HB1 1 1
19 35012 1 1 39 ALA HB2 H 10.759 -4.961 -4.719 1.00 . A A . 39 ALA HB2 1 1
19 35013 1 1 39 ALA HB3 H 10.640 -3.733 -5.980 1.00 . A A . 39 ALA HB3 1 1
19 35014 1 1 39 ALA N N 8.410 -3.316 -4.986 1.00 . A A . 39 ALA N 1 1
19 35015 1 1 39 ALA O O 7.575 -5.380 -3.590 1.00 . A A . 39 ALA O 1 1
19 35016 1 1 40 SER C C 9.314 -8.740 -2.969 1.00 . A A . 40 SER C 1 1
19 35017 1 1 40 SER CA C 8.193 -7.896 -3.549 1.00 . A A . 40 SER CA 1 1
19 35018 1 1 40 SER CB C 7.127 -8.750 -4.234 1.00 . A A . 40 SER CB 1 1
19 35019 1 1 40 SER H H 9.291 -7.239 -5.298 1.00 . A A . 40 SER H 1 1
19 35020 1 1 40 SER HA H 7.741 -7.341 -2.755 1.00 . A A . 40 SER HA 1 1
19 35021 1 1 40 SER HB2 H 6.546 -9.266 -3.484 1.00 . A A . 40 SER HB2 1 1
19 35022 1 1 40 SER HB3 H 6.469 -8.108 -4.809 1.00 . A A . 40 SER HB3 1 1
19 35023 1 1 40 SER HG H 7.128 -9.938 -5.776 1.00 . A A . 40 SER HG 1 1
19 35024 1 1 40 SER N N 8.695 -6.945 -4.577 1.00 . A A . 40 SER N 1 1
19 35025 1 1 40 SER O O 9.949 -9.529 -3.639 1.00 . A A . 40 SER O 1 1
19 35026 1 1 40 SER OG O 7.752 -9.702 -5.085 1.00 . A A . 40 SER OG 1 1
19 35027 1 1 41 ARG C C 10.046 -9.879 0.304 1.00 . A A . 41 ARG C 1 1
19 35028 1 1 41 ARG CA C 10.601 -9.317 -1.006 1.00 . A A . 41 ARG CA 1 1
19 35029 1 1 41 ARG CB C 11.695 -8.286 -0.742 1.00 . A A . 41 ARG CB 1 1
19 35030 1 1 41 ARG CD C 13.565 -9.622 -1.710 1.00 . A A . 41 ARG CD 1 1
19 35031 1 1 41 ARG CG C 13.006 -9.007 -0.424 1.00 . A A . 41 ARG CG 1 1
19 35032 1 1 41 ARG CZ C 15.765 -10.513 -2.203 1.00 . A A . 41 ARG CZ 1 1
19 35033 1 1 41 ARG H H 9.008 -7.920 -1.202 1.00 . A A . 41 ARG H 1 1
19 35034 1 1 41 ARG HA H 10.970 -10.102 -1.633 1.00 . A A . 41 ARG HA 1 1
19 35035 1 1 41 ARG HB2 H 11.826 -7.671 -1.622 1.00 . A A . 41 ARG HB2 1 1
19 35036 1 1 41 ARG HB3 H 11.408 -7.664 0.094 1.00 . A A . 41 ARG HB3 1 1
19 35037 1 1 41 ARG HD2 H 12.877 -10.361 -2.100 1.00 . A A . 41 ARG HD2 1 1
19 35038 1 1 41 ARG HD3 H 13.749 -8.854 -2.445 1.00 . A A . 41 ARG HD3 1 1
19 35039 1 1 41 ARG HE H 15.006 -10.497 -0.368 1.00 . A A . 41 ARG HE 1 1
19 35040 1 1 41 ARG HG2 H 13.716 -8.300 -0.021 1.00 . A A . 41 ARG HG2 1 1
19 35041 1 1 41 ARG HG3 H 12.823 -9.788 0.297 1.00 . A A . 41 ARG HG3 1 1
19 35042 1 1 41 ARG HH11 H 16.164 -8.583 -2.555 1.00 . A A . 41 ARG HH11 1 1
19 35043 1 1 41 ARG HH12 H 17.091 -9.719 -3.477 1.00 . A A . 41 ARG HH12 1 1
19 35044 1 1 41 ARG HH21 H 15.583 -12.501 -2.053 1.00 . A A . 41 ARG HH21 1 1
19 35045 1 1 41 ARG HH22 H 16.761 -11.940 -3.192 1.00 . A A . 41 ARG HH22 1 1
19 35046 1 1 41 ARG N N 9.544 -8.562 -1.702 1.00 . A A . 41 ARG N 1 1
19 35047 1 1 41 ARG NE N 14.849 -10.263 -1.307 1.00 . A A . 41 ARG NE 1 1
19 35048 1 1 41 ARG NH1 N 16.389 -9.528 -2.791 1.00 . A A . 41 ARG NH1 1 1
19 35049 1 1 41 ARG NH2 N 16.059 -11.748 -2.507 1.00 . A A . 41 ARG NH2 1 1
19 35050 1 1 41 ARG O O 9.245 -9.252 0.969 1.00 . A A . 41 ARG O 1 1
19 35051 1 1 42 MET C C 10.592 -11.013 3.154 1.00 . A A . 42 MET C 1 1
19 35052 1 1 42 MET CA C 9.931 -11.659 1.929 1.00 . A A . 42 MET CA 1 1
19 35053 1 1 42 MET CB C 10.288 -13.138 1.812 1.00 . A A . 42 MET CB 1 1
19 35054 1 1 42 MET CE C 8.288 -15.993 0.530 1.00 . A A . 42 MET CE 1 1
19 35055 1 1 42 MET CG C 9.714 -13.684 0.500 1.00 . A A . 42 MET CG 1 1
19 35056 1 1 42 MET H H 11.082 -11.554 0.123 1.00 . A A . 42 MET H 1 1
19 35057 1 1 42 MET HA H 8.864 -11.545 1.976 1.00 . A A . 42 MET HA 1 1
19 35058 1 1 42 MET HB2 H 11.363 -13.250 1.813 1.00 . A A . 42 MET HB2 1 1
19 35059 1 1 42 MET HB3 H 9.866 -13.682 2.643 1.00 . A A . 42 MET HB3 1 1
19 35060 1 1 42 MET HE1 H 7.991 -15.997 1.570 1.00 . A A . 42 MET HE1 1 1
19 35061 1 1 42 MET HE2 H 8.180 -16.985 0.125 1.00 . A A . 42 MET HE2 1 1
19 35062 1 1 42 MET HE3 H 7.661 -15.309 -0.027 1.00 . A A . 42 MET HE3 1 1
19 35063 1 1 42 MET HG2 H 8.649 -13.494 0.465 1.00 . A A . 42 MET HG2 1 1
19 35064 1 1 42 MET HG3 H 10.192 -13.190 -0.336 1.00 . A A . 42 MET HG3 1 1
19 35065 1 1 42 MET N N 10.449 -11.058 0.674 1.00 . A A . 42 MET N 1 1
19 35066 1 1 42 MET O O 9.961 -10.809 4.170 1.00 . A A . 42 MET O 1 1
19 35067 1 1 42 MET SD S 10.014 -15.467 0.403 1.00 . A A . 42 MET SD 1 1
19 35068 1 1 43 GLN C C 11.977 -8.629 4.437 1.00 . A A . 43 GLN C 1 1
19 35069 1 1 43 GLN CA C 12.543 -10.034 4.214 1.00 . A A . 43 GLN CA 1 1
19 35070 1 1 43 GLN CB C 14.017 -9.960 3.804 1.00 . A A . 43 GLN CB 1 1
19 35071 1 1 43 GLN CD C 15.171 -10.596 5.927 1.00 . A A . 43 GLN CD 1 1
19 35072 1 1 43 GLN CG C 14.850 -9.441 4.976 1.00 . A A . 43 GLN CG 1 1
19 35073 1 1 43 GLN H H 12.337 -10.844 2.235 1.00 . A A . 43 GLN H 1 1
19 35074 1 1 43 GLN HA H 12.434 -10.632 5.105 1.00 . A A . 43 GLN HA 1 1
19 35075 1 1 43 GLN HB2 H 14.363 -10.943 3.522 1.00 . A A . 43 GLN HB2 1 1
19 35076 1 1 43 GLN HB3 H 14.122 -9.287 2.966 1.00 . A A . 43 GLN HB3 1 1
19 35077 1 1 43 GLN HE21 H 14.904 -9.504 7.561 1.00 . A A . 43 GLN HE21 1 1
19 35078 1 1 43 GLN HE22 H 15.334 -11.123 7.835 1.00 . A A . 43 GLN HE22 1 1
19 35079 1 1 43 GLN HG2 H 15.770 -9.017 4.602 1.00 . A A . 43 GLN HG2 1 1
19 35080 1 1 43 GLN HG3 H 14.293 -8.684 5.507 1.00 . A A . 43 GLN HG3 1 1
19 35081 1 1 43 GLN N N 11.851 -10.679 3.061 1.00 . A A . 43 GLN N 1 1
19 35082 1 1 43 GLN NE2 N 15.134 -10.390 7.215 1.00 . A A . 43 GLN NE2 1 1
19 35083 1 1 43 GLN O O 11.477 -8.312 5.497 1.00 . A A . 43 GLN O 1 1
19 35084 1 1 43 GLN OE1 O 15.456 -11.695 5.495 1.00 . A A . 43 GLN OE1 1 1
19 35085 1 1 44 GLU C C 10.017 -6.489 3.958 1.00 . A A . 44 GLU C 1 1
19 35086 1 1 44 GLU CA C 11.499 -6.409 3.606 1.00 . A A . 44 GLU CA 1 1
19 35087 1 1 44 GLU CB C 11.700 -5.734 2.253 1.00 . A A . 44 GLU CB 1 1
19 35088 1 1 44 GLU CD C 12.797 -3.797 1.115 1.00 . A A . 44 GLU CD 1 1
19 35089 1 1 44 GLU CG C 12.758 -4.637 2.391 1.00 . A A . 44 GLU CG 1 1
19 35090 1 1 44 GLU H H 12.441 -8.058 2.592 1.00 . A A . 44 GLU H 1 1
19 35091 1 1 44 GLU HA H 12.042 -5.878 4.370 1.00 . A A . 44 GLU HA 1 1
19 35092 1 1 44 GLU HB2 H 12.027 -6.468 1.531 1.00 . A A . 44 GLU HB2 1 1
19 35093 1 1 44 GLU HB3 H 10.770 -5.296 1.926 1.00 . A A . 44 GLU HB3 1 1
19 35094 1 1 44 GLU HG2 H 12.512 -4.003 3.232 1.00 . A A . 44 GLU HG2 1 1
19 35095 1 1 44 GLU HG3 H 13.725 -5.088 2.553 1.00 . A A . 44 GLU HG3 1 1
19 35096 1 1 44 GLU N N 12.043 -7.785 3.443 1.00 . A A . 44 GLU N 1 1
19 35097 1 1 44 GLU O O 9.560 -5.887 4.909 1.00 . A A . 44 GLU O 1 1
19 35098 1 1 44 GLU OE1 O 11.899 -3.948 0.304 1.00 . A A . 44 GLU OE1 1 1
19 35099 1 1 44 GLU OE2 O 13.725 -3.018 0.969 1.00 . A A . 44 GLU OE2 1 1
19 35100 1 1 45 ALA C C 7.701 -7.677 5.028 1.00 . A A . 45 ALA C 1 1
19 35101 1 1 45 ALA CA C 7.818 -7.386 3.537 1.00 . A A . 45 ALA CA 1 1
19 35102 1 1 45 ALA CB C 7.322 -8.571 2.708 1.00 . A A . 45 ALA CB 1 1
19 35103 1 1 45 ALA H H 9.655 -7.749 2.467 1.00 . A A . 45 ALA H 1 1
19 35104 1 1 45 ALA HA H 7.283 -6.488 3.276 1.00 . A A . 45 ALA HA 1 1
19 35105 1 1 45 ALA HB1 H 7.907 -9.447 2.947 1.00 . A A . 45 ALA HB1 1 1
19 35106 1 1 45 ALA HB2 H 7.425 -8.344 1.657 1.00 . A A . 45 ALA HB2 1 1
19 35107 1 1 45 ALA HB3 H 6.283 -8.760 2.935 1.00 . A A . 45 ALA HB3 1 1
19 35108 1 1 45 ALA N N 9.264 -7.252 3.214 1.00 . A A . 45 ALA N 1 1
19 35109 1 1 45 ALA O O 6.879 -7.124 5.729 1.00 . A A . 45 ALA O 1 1
19 35110 1 1 46 LEU C C 8.719 -7.550 7.747 1.00 . A A . 46 LEU C 1 1
19 35111 1 1 46 LEU CA C 8.573 -8.852 6.959 1.00 . A A . 46 LEU CA 1 1
19 35112 1 1 46 LEU CB C 9.828 -9.731 7.104 1.00 . A A . 46 LEU CB 1 1
19 35113 1 1 46 LEU CD1 C 10.711 -10.301 9.370 1.00 . A A . 46 LEU CD1 1 1
19 35114 1 1 46 LEU CD2 C 8.322 -10.811 8.849 1.00 . A A . 46 LEU CD2 1 1
19 35115 1 1 46 LEU CG C 9.739 -10.733 8.273 1.00 . A A . 46 LEU CG 1 1
19 35116 1 1 46 LEU H H 9.227 -8.929 4.921 1.00 . A A . 46 LEU H 1 1
19 35117 1 1 46 LEU HA H 7.684 -9.386 7.247 1.00 . A A . 46 LEU HA 1 1
19 35118 1 1 46 LEU HB2 H 9.971 -10.284 6.190 1.00 . A A . 46 LEU HB2 1 1
19 35119 1 1 46 LEU HB3 H 10.682 -9.089 7.256 1.00 . A A . 46 LEU HB3 1 1
19 35120 1 1 46 LEU HD11 H 10.841 -9.229 9.334 1.00 . A A . 46 LEU HD11 1 1
19 35121 1 1 46 LEU HD12 H 11.666 -10.783 9.214 1.00 . A A . 46 LEU HD12 1 1
19 35122 1 1 46 LEU HD13 H 10.318 -10.585 10.333 1.00 . A A . 46 LEU HD13 1 1
19 35123 1 1 46 LEU HD21 H 7.629 -11.072 8.062 1.00 . A A . 46 LEU HD21 1 1
19 35124 1 1 46 LEU HD22 H 8.051 -9.853 9.266 1.00 . A A . 46 LEU HD22 1 1
19 35125 1 1 46 LEU HD23 H 8.290 -11.564 9.622 1.00 . A A . 46 LEU HD23 1 1
19 35126 1 1 46 LEU HG H 10.032 -11.711 7.914 1.00 . A A . 46 LEU HG 1 1
19 35127 1 1 46 LEU N N 8.561 -8.523 5.512 1.00 . A A . 46 LEU N 1 1
19 35128 1 1 46 LEU O O 7.944 -7.254 8.633 1.00 . A A . 46 LEU O 1 1
19 35129 1 1 47 ASP C C 8.597 -4.671 8.133 1.00 . A A . 47 ASP C 1 1
19 35130 1 1 47 ASP CA C 9.903 -5.463 8.112 1.00 . A A . 47 ASP CA 1 1
19 35131 1 1 47 ASP CB C 10.961 -4.725 7.293 1.00 . A A . 47 ASP CB 1 1
19 35132 1 1 47 ASP CG C 11.967 -4.062 8.236 1.00 . A A . 47 ASP CG 1 1
19 35133 1 1 47 ASP H H 10.297 -7.012 6.673 1.00 . A A . 47 ASP H 1 1
19 35134 1 1 47 ASP HA H 10.261 -5.630 9.115 1.00 . A A . 47 ASP HA 1 1
19 35135 1 1 47 ASP HB2 H 11.475 -5.426 6.653 1.00 . A A . 47 ASP HB2 1 1
19 35136 1 1 47 ASP HB3 H 10.485 -3.968 6.689 1.00 . A A . 47 ASP HB3 1 1
19 35137 1 1 47 ASP N N 9.700 -6.759 7.406 1.00 . A A . 47 ASP N 1 1
19 35138 1 1 47 ASP O O 8.245 -4.064 9.124 1.00 . A A . 47 ASP O 1 1
19 35139 1 1 47 ASP OD1 O 12.659 -4.784 8.934 1.00 . A A . 47 ASP OD1 1 1
19 35140 1 1 47 ASP OD2 O 12.029 -2.843 8.244 1.00 . A A . 47 ASP OD2 1 1
19 35141 1 1 48 ILE C C 5.550 -4.709 7.863 1.00 . A A . 48 ILE C 1 1
19 35142 1 1 48 ILE CA C 6.575 -3.935 7.027 1.00 . A A . 48 ILE CA 1 1
19 35143 1 1 48 ILE CB C 6.133 -3.795 5.539 1.00 . A A . 48 ILE CB 1 1
19 35144 1 1 48 ILE CD1 C 4.912 -4.954 3.668 1.00 . A A . 48 ILE CD1 1 1
19 35145 1 1 48 ILE CG1 C 5.040 -4.821 5.189 1.00 . A A . 48 ILE CG1 1 1
19 35146 1 1 48 ILE CG2 C 7.330 -3.970 4.594 1.00 . A A . 48 ILE CG2 1 1
19 35147 1 1 48 ILE H H 8.163 -5.188 6.271 1.00 . A A . 48 ILE H 1 1
19 35148 1 1 48 ILE HA H 6.724 -2.958 7.453 1.00 . A A . 48 ILE HA 1 1
19 35149 1 1 48 ILE HB H 5.730 -2.803 5.396 1.00 . A A . 48 ILE HB 1 1
19 35150 1 1 48 ILE HD11 H 5.629 -5.676 3.309 1.00 . A A . 48 ILE HD11 1 1
19 35151 1 1 48 ILE HD12 H 5.102 -3.997 3.206 1.00 . A A . 48 ILE HD12 1 1
19 35152 1 1 48 ILE HD13 H 3.914 -5.284 3.418 1.00 . A A . 48 ILE HD13 1 1
19 35153 1 1 48 ILE HG12 H 5.290 -5.779 5.615 1.00 . A A . 48 ILE HG12 1 1
19 35154 1 1 48 ILE HG13 H 4.095 -4.485 5.594 1.00 . A A . 48 ILE HG13 1 1
19 35155 1 1 48 ILE HG21 H 8.190 -3.464 5.006 1.00 . A A . 48 ILE HG21 1 1
19 35156 1 1 48 ILE HG22 H 7.091 -3.548 3.629 1.00 . A A . 48 ILE HG22 1 1
19 35157 1 1 48 ILE HG23 H 7.550 -5.022 4.483 1.00 . A A . 48 ILE HG23 1 1
19 35158 1 1 48 ILE N N 7.868 -4.683 7.050 1.00 . A A . 48 ILE N 1 1
19 35159 1 1 48 ILE O O 4.499 -4.210 8.201 1.00 . A A . 48 ILE O 1 1
19 35160 1 1 49 ALA C C 5.299 -6.629 10.503 1.00 . A A . 49 ALA C 1 1
19 35161 1 1 49 ALA CA C 4.933 -6.745 9.021 1.00 . A A . 49 ALA CA 1 1
19 35162 1 1 49 ALA CB C 5.122 -8.179 8.528 1.00 . A A . 49 ALA CB 1 1
19 35163 1 1 49 ALA H H 6.714 -6.312 7.920 1.00 . A A . 49 ALA H 1 1
19 35164 1 1 49 ALA HA H 3.922 -6.429 8.856 1.00 . A A . 49 ALA HA 1 1
19 35165 1 1 49 ALA HB1 H 4.178 -8.702 8.570 1.00 . A A . 49 ALA HB1 1 1
19 35166 1 1 49 ALA HB2 H 5.842 -8.683 9.154 1.00 . A A . 49 ALA HB2 1 1
19 35167 1 1 49 ALA HB3 H 5.480 -8.164 7.509 1.00 . A A . 49 ALA HB3 1 1
19 35168 1 1 49 ALA N N 5.863 -5.931 8.200 1.00 . A A . 49 ALA N 1 1
19 35169 1 1 49 ALA O O 4.441 -6.571 11.361 1.00 . A A . 49 ALA O 1 1
19 35170 1 1 50 ARG C C 7.213 -5.039 12.625 1.00 . A A . 50 ARG C 1 1
19 35171 1 1 50 ARG CA C 6.985 -6.505 12.237 1.00 . A A . 50 ARG CA 1 1
19 35172 1 1 50 ARG CB C 8.306 -7.284 12.351 1.00 . A A . 50 ARG CB 1 1
19 35173 1 1 50 ARG CD C 7.018 -9.275 11.502 1.00 . A A . 50 ARG CD 1 1
19 35174 1 1 50 ARG CG C 8.327 -8.489 11.400 1.00 . A A . 50 ARG CG 1 1
19 35175 1 1 50 ARG CZ C 5.657 -9.913 13.407 1.00 . A A . 50 ARG CZ 1 1
19 35176 1 1 50 ARG H H 7.245 -6.662 10.114 1.00 . A A . 50 ARG H 1 1
19 35177 1 1 50 ARG HA H 6.241 -6.952 12.868 1.00 . A A . 50 ARG HA 1 1
19 35178 1 1 50 ARG HB2 H 9.127 -6.626 12.103 1.00 . A A . 50 ARG HB2 1 1
19 35179 1 1 50 ARG HB3 H 8.426 -7.631 13.366 1.00 . A A . 50 ARG HB3 1 1
19 35180 1 1 50 ARG HD2 H 6.208 -8.717 11.057 1.00 . A A . 50 ARG HD2 1 1
19 35181 1 1 50 ARG HD3 H 7.121 -10.235 11.020 1.00 . A A . 50 ARG HD3 1 1
19 35182 1 1 50 ARG HE H 7.511 -9.234 13.597 1.00 . A A . 50 ARG HE 1 1
19 35183 1 1 50 ARG HG2 H 8.461 -8.143 10.390 1.00 . A A . 50 ARG HG2 1 1
19 35184 1 1 50 ARG HG3 H 9.151 -9.135 11.665 1.00 . A A . 50 ARG HG3 1 1
19 35185 1 1 50 ARG HH11 H 4.615 -8.294 12.860 1.00 . A A . 50 ARG HH11 1 1
19 35186 1 1 50 ARG HH12 H 3.703 -9.545 13.638 1.00 . A A . 50 ARG HH12 1 1
19 35187 1 1 50 ARG HH21 H 6.432 -11.639 14.057 1.00 . A A . 50 ARG HH21 1 1
19 35188 1 1 50 ARG HH22 H 4.732 -11.441 14.309 1.00 . A A . 50 ARG HH22 1 1
19 35189 1 1 50 ARG N N 6.570 -6.605 10.812 1.00 . A A . 50 ARG N 1 1
19 35190 1 1 50 ARG NE N 6.797 -9.457 12.964 1.00 . A A . 50 ARG NE 1 1
19 35191 1 1 50 ARG NH1 N 4.574 -9.196 13.291 1.00 . A A . 50 ARG NH1 1 1
19 35192 1 1 50 ARG NH2 N 5.603 -11.090 13.967 1.00 . A A . 50 ARG NH2 1 1
19 35193 1 1 50 ARG O O 7.575 -4.736 13.745 1.00 . A A . 50 ARG O 1 1
19 35194 1 1 51 LYS C C 5.947 -1.982 12.393 1.00 . A A . 51 LYS C 1 1
19 35195 1 1 51 LYS CA C 7.254 -2.691 12.021 1.00 . A A . 51 LYS CA 1 1
19 35196 1 1 51 LYS CB C 7.837 -2.104 10.734 1.00 . A A . 51 LYS CB 1 1
19 35197 1 1 51 LYS CD C 9.398 -0.161 10.881 1.00 . A A . 51 LYS CD 1 1
19 35198 1 1 51 LYS CE C 9.625 0.996 9.904 1.00 . A A . 51 LYS CE 1 1
19 35199 1 1 51 LYS CG C 7.927 -0.582 10.852 1.00 . A A . 51 LYS CG 1 1
19 35200 1 1 51 LYS H H 6.752 -4.388 10.809 1.00 . A A . 51 LYS H 1 1
19 35201 1 1 51 LYS HA H 7.968 -2.599 12.815 1.00 . A A . 51 LYS HA 1 1
19 35202 1 1 51 LYS HB2 H 8.825 -2.510 10.569 1.00 . A A . 51 LYS HB2 1 1
19 35203 1 1 51 LYS HB3 H 7.199 -2.362 9.901 1.00 . A A . 51 LYS HB3 1 1
19 35204 1 1 51 LYS HD2 H 9.662 0.154 11.879 1.00 . A A . 51 LYS HD2 1 1
19 35205 1 1 51 LYS HD3 H 10.017 -0.997 10.594 1.00 . A A . 51 LYS HD3 1 1
19 35206 1 1 51 LYS HE2 H 9.279 0.725 8.915 1.00 . A A . 51 LYS HE2 1 1
19 35207 1 1 51 LYS HE3 H 9.121 1.885 10.251 1.00 . A A . 51 LYS HE3 1 1
19 35208 1 1 51 LYS HG2 H 7.437 -0.125 10.003 1.00 . A A . 51 LYS HG2 1 1
19 35209 1 1 51 LYS HG3 H 7.444 -0.262 11.763 1.00 . A A . 51 LYS HG3 1 1
19 35210 1 1 51 LYS HZ1 H 11.394 1.598 10.819 1.00 . A A . 51 LYS HZ1 1 1
19 35211 1 1 51 LYS HZ2 H 11.350 1.884 9.146 1.00 . A A . 51 LYS HZ2 1 1
19 35212 1 1 51 LYS HZ3 H 11.584 0.308 9.735 1.00 . A A . 51 LYS HZ3 1 1
19 35213 1 1 51 LYS N N 7.024 -4.128 11.706 1.00 . A A . 51 LYS N 1 1
19 35214 1 1 51 LYS NZ N 11.099 1.213 9.900 1.00 . A A . 51 LYS NZ 1 1
19 35215 1 1 51 LYS O O 5.857 -1.333 13.415 1.00 . A A . 51 LYS O 1 1
19 35216 1 1 52 GLY C C 3.871 0.105 11.956 1.00 . A A . 52 GLY C 1 1
19 35217 1 1 52 GLY CA C 3.648 -1.410 11.894 1.00 . A A . 52 GLY CA 1 1
19 35218 1 1 52 GLY H H 5.024 -2.613 10.750 1.00 . A A . 52 GLY H 1 1
19 35219 1 1 52 GLY HA2 H 2.922 -1.635 11.127 1.00 . A A . 52 GLY HA2 1 1
19 35220 1 1 52 GLY HA3 H 3.284 -1.757 12.849 1.00 . A A . 52 GLY HA3 1 1
19 35221 1 1 52 GLY N N 4.936 -2.091 11.575 1.00 . A A . 52 GLY N 1 1
19 35222 1 1 52 GLY O O 3.032 0.846 12.425 1.00 . A A . 52 GLY O 1 1
19 35223 1 1 53 GLN C C 5.588 2.550 10.116 1.00 . A A . 53 GLN C 1 1
19 35224 1 1 53 GLN CA C 5.279 2.036 11.526 1.00 . A A . 53 GLN CA 1 1
19 35225 1 1 53 GLN CB C 6.501 2.183 12.435 1.00 . A A . 53 GLN CB 1 1
19 35226 1 1 53 GLN CD C 6.932 4.295 13.688 1.00 . A A . 53 GLN CD 1 1
19 35227 1 1 53 GLN CG C 6.118 3.002 13.666 1.00 . A A . 53 GLN CG 1 1
19 35228 1 1 53 GLN H H 5.666 -0.046 11.117 1.00 . A A . 53 GLN H 1 1
19 35229 1 1 53 GLN HA H 4.440 2.568 11.947 1.00 . A A . 53 GLN HA 1 1
19 35230 1 1 53 GLN HB2 H 6.840 1.206 12.745 1.00 . A A . 53 GLN HB2 1 1
19 35231 1 1 53 GLN HB3 H 7.291 2.688 11.902 1.00 . A A . 53 GLN HB3 1 1
19 35232 1 1 53 GLN HE21 H 8.382 3.532 14.810 1.00 . A A . 53 GLN HE21 1 1
19 35233 1 1 53 GLN HE22 H 8.592 5.155 14.357 1.00 . A A . 53 GLN HE22 1 1
19 35234 1 1 53 GLN HG2 H 5.065 3.238 13.622 1.00 . A A . 53 GLN HG2 1 1
19 35235 1 1 53 GLN HG3 H 6.324 2.431 14.559 1.00 . A A . 53 GLN HG3 1 1
19 35236 1 1 53 GLN N N 5.000 0.569 11.489 1.00 . A A . 53 GLN N 1 1
19 35237 1 1 53 GLN NE2 N 8.062 4.331 14.340 1.00 . A A . 53 GLN NE2 1 1
19 35238 1 1 53 GLN O O 6.379 3.452 9.928 1.00 . A A . 53 GLN O 1 1
19 35239 1 1 53 GLN OE1 O 6.538 5.284 13.103 1.00 . A A . 53 GLN OE1 1 1
19 35240 1 1 54 PHE C C 3.912 2.992 7.129 1.00 . A A . 54 PHE C 1 1
19 35241 1 1 54 PHE CA C 5.201 2.419 7.720 1.00 . A A . 54 PHE CA 1 1
19 35242 1 1 54 PHE CB C 5.569 1.138 6.992 1.00 . A A . 54 PHE CB 1 1
19 35243 1 1 54 PHE CD1 C 3.273 0.199 6.583 1.00 . A A . 54 PHE CD1 1 1
19 35244 1 1 54 PHE CD2 C 4.697 -0.865 8.228 1.00 . A A . 54 PHE CD2 1 1
19 35245 1 1 54 PHE CE1 C 2.263 -0.730 6.855 1.00 . A A . 54 PHE CE1 1 1
19 35246 1 1 54 PHE CE2 C 3.687 -1.792 8.505 1.00 . A A . 54 PHE CE2 1 1
19 35247 1 1 54 PHE CG C 4.489 0.127 7.269 1.00 . A A . 54 PHE CG 1 1
19 35248 1 1 54 PHE CZ C 2.470 -1.727 7.817 1.00 . A A . 54 PHE CZ 1 1
19 35249 1 1 54 PHE H H 4.325 1.256 9.308 1.00 . A A . 54 PHE H 1 1
19 35250 1 1 54 PHE HA H 6.009 3.131 7.668 1.00 . A A . 54 PHE HA 1 1
19 35251 1 1 54 PHE HB2 H 5.633 1.327 5.929 1.00 . A A . 54 PHE HB2 1 1
19 35252 1 1 54 PHE HB3 H 6.513 0.768 7.358 1.00 . A A . 54 PHE HB3 1 1
19 35253 1 1 54 PHE HD1 H 3.115 0.972 5.846 1.00 . A A . 54 PHE HD1 1 1
19 35254 1 1 54 PHE HD2 H 5.638 -0.917 8.752 1.00 . A A . 54 PHE HD2 1 1
19 35255 1 1 54 PHE HE1 H 1.325 -0.679 6.322 1.00 . A A . 54 PHE HE1 1 1
19 35256 1 1 54 PHE HE2 H 3.847 -2.556 9.250 1.00 . A A . 54 PHE HE2 1 1
19 35257 1 1 54 PHE HZ H 1.690 -2.442 8.031 1.00 . A A . 54 PHE HZ 1 1
19 35258 1 1 54 PHE N N 4.961 1.980 9.127 1.00 . A A . 54 PHE N 1 1
19 35259 1 1 54 PHE O O 3.814 3.238 5.946 1.00 . A A . 54 PHE O 1 1
19 35260 1 1 55 ASP C C 0.858 2.725 6.620 1.00 . A A . 55 ASP C 1 1
19 35261 1 1 55 ASP CA C 1.626 3.739 7.475 1.00 . A A . 55 ASP CA 1 1
19 35262 1 1 55 ASP CB C 1.970 4.971 6.646 1.00 . A A . 55 ASP CB 1 1
19 35263 1 1 55 ASP CG C 0.990 6.094 6.995 1.00 . A A . 55 ASP CG 1 1
19 35264 1 1 55 ASP H H 3.038 2.980 8.900 1.00 . A A . 55 ASP H 1 1
19 35265 1 1 55 ASP HA H 1.023 4.034 8.318 1.00 . A A . 55 ASP HA 1 1
19 35266 1 1 55 ASP HB2 H 2.979 5.286 6.867 1.00 . A A . 55 ASP HB2 1 1
19 35267 1 1 55 ASP HB3 H 1.885 4.735 5.597 1.00 . A A . 55 ASP HB3 1 1
19 35268 1 1 55 ASP N N 2.926 3.191 7.953 1.00 . A A . 55 ASP N 1 1
19 35269 1 1 55 ASP O O -0.248 2.355 6.952 1.00 . A A . 55 ASP O 1 1
19 35270 1 1 55 ASP OD1 O 0.955 6.484 8.150 1.00 . A A . 55 ASP OD1 1 1
19 35271 1 1 55 ASP OD2 O 0.280 6.533 6.105 1.00 . A A . 55 ASP OD2 1 1
19 35272 1 1 56 ILE C C 1.443 0.222 4.049 1.00 . A A . 56 ILE C 1 1
19 35273 1 1 56 ILE CA C 0.598 1.350 4.657 1.00 . A A . 56 ILE CA 1 1
19 35274 1 1 56 ILE CB C 0.010 2.248 3.578 1.00 . A A . 56 ILE CB 1 1
19 35275 1 1 56 ILE CD1 C -2.111 3.653 3.404 1.00 . A A . 56 ILE CD1 1 1
19 35276 1 1 56 ILE CG1 C -0.911 3.274 4.277 1.00 . A A . 56 ILE CG1 1 1
19 35277 1 1 56 ILE CG2 C -0.745 1.380 2.565 1.00 . A A . 56 ILE CG2 1 1
19 35278 1 1 56 ILE H H 2.272 2.619 5.208 1.00 . A A . 56 ILE H 1 1
19 35279 1 1 56 ILE HA H -0.198 0.927 5.242 1.00 . A A . 56 ILE HA 1 1
19 35280 1 1 56 ILE HB H 0.812 2.769 3.074 1.00 . A A . 56 ILE HB 1 1
19 35281 1 1 56 ILE HD11 H -1.765 3.986 2.439 1.00 . A A . 56 ILE HD11 1 1
19 35282 1 1 56 ILE HD12 H -2.666 4.445 3.884 1.00 . A A . 56 ILE HD12 1 1
19 35283 1 1 56 ILE HD13 H -2.752 2.794 3.281 1.00 . A A . 56 ILE HD13 1 1
19 35284 1 1 56 ILE HG12 H -1.269 2.852 5.202 1.00 . A A . 56 ILE HG12 1 1
19 35285 1 1 56 ILE HG13 H -0.338 4.166 4.497 1.00 . A A . 56 ILE HG13 1 1
19 35286 1 1 56 ILE HG21 H -1.199 0.545 3.076 1.00 . A A . 56 ILE HG21 1 1
19 35287 1 1 56 ILE HG22 H -0.047 1.009 1.830 1.00 . A A . 56 ILE HG22 1 1
19 35288 1 1 56 ILE HG23 H -1.506 1.959 2.070 1.00 . A A . 56 ILE HG23 1 1
19 35289 1 1 56 ILE N N 1.392 2.297 5.502 1.00 . A A . 56 ILE N 1 1
19 35290 1 1 56 ILE O O 2.653 0.294 3.984 1.00 . A A . 56 ILE O 1 1
19 35291 1 1 57 ALA C C 0.862 -2.555 1.799 1.00 . A A . 57 ALA C 1 1
19 35292 1 1 57 ALA CA C 1.554 -1.991 3.042 1.00 . A A . 57 ALA CA 1 1
19 35293 1 1 57 ALA CB C 1.518 -3.032 4.156 1.00 . A A . 57 ALA CB 1 1
19 35294 1 1 57 ALA H H -0.187 -0.892 3.686 1.00 . A A . 57 ALA H 1 1
19 35295 1 1 57 ALA HA H 2.574 -1.713 2.823 1.00 . A A . 57 ALA HA 1 1
19 35296 1 1 57 ALA HB1 H 0.603 -3.603 4.078 1.00 . A A . 57 ALA HB1 1 1
19 35297 1 1 57 ALA HB2 H 1.547 -2.534 5.114 1.00 . A A . 57 ALA HB2 1 1
19 35298 1 1 57 ALA HB3 H 2.364 -3.693 4.062 1.00 . A A . 57 ALA HB3 1 1
19 35299 1 1 57 ALA N N 0.797 -0.842 3.615 1.00 . A A . 57 ALA N 1 1
19 35300 1 1 57 ALA O O -0.191 -3.147 1.883 1.00 . A A . 57 ALA O 1 1
19 35301 1 1 58 ILE C C 1.613 -4.226 -1.003 1.00 . A A . 58 ILE C 1 1
19 35302 1 1 58 ILE CA C 0.828 -2.994 -0.563 1.00 . A A . 58 ILE CA 1 1
19 35303 1 1 58 ILE CB C 0.864 -1.889 -1.621 1.00 . A A . 58 ILE CB 1 1
19 35304 1 1 58 ILE CD1 C 0.075 0.123 -0.376 1.00 . A A . 58 ILE CD1 1 1
19 35305 1 1 58 ILE CG1 C -0.320 -0.950 -1.392 1.00 . A A . 58 ILE CG1 1 1
19 35306 1 1 58 ILE CG2 C 0.769 -2.499 -3.022 1.00 . A A . 58 ILE CG2 1 1
19 35307 1 1 58 ILE H H 2.326 -1.981 0.598 1.00 . A A . 58 ILE H 1 1
19 35308 1 1 58 ILE HA H -0.195 -3.264 -0.353 1.00 . A A . 58 ILE HA 1 1
19 35309 1 1 58 ILE HB H 1.780 -1.336 -1.537 1.00 . A A . 58 ILE HB 1 1
19 35310 1 1 58 ILE HD11 H 0.409 1.007 -0.897 1.00 . A A . 58 ILE HD11 1 1
19 35311 1 1 58 ILE HD12 H 0.875 -0.250 0.249 1.00 . A A . 58 ILE HD12 1 1
19 35312 1 1 58 ILE HD13 H -0.778 0.368 0.240 1.00 . A A . 58 ILE HD13 1 1
19 35313 1 1 58 ILE HG12 H -0.597 -0.483 -2.326 1.00 . A A . 58 ILE HG12 1 1
19 35314 1 1 58 ILE HG13 H -1.157 -1.516 -1.008 1.00 . A A . 58 ILE HG13 1 1
19 35315 1 1 58 ILE HG21 H 0.387 -3.506 -2.951 1.00 . A A . 58 ILE HG21 1 1
19 35316 1 1 58 ILE HG22 H 1.751 -2.518 -3.473 1.00 . A A . 58 ILE HG22 1 1
19 35317 1 1 58 ILE HG23 H 0.106 -1.903 -3.630 1.00 . A A . 58 ILE HG23 1 1
19 35318 1 1 58 ILE N N 1.459 -2.423 0.654 1.00 . A A . 58 ILE N 1 1
19 35319 1 1 58 ILE O O 2.808 -4.184 -1.200 1.00 . A A . 58 ILE O 1 1
19 35320 1 1 59 ILE C C 0.665 -7.357 -2.463 1.00 . A A . 59 ILE C 1 1
19 35321 1 1 59 ILE CA C 1.614 -6.585 -1.548 1.00 . A A . 59 ILE CA 1 1
19 35322 1 1 59 ILE CB C 1.838 -7.355 -0.247 1.00 . A A . 59 ILE CB 1 1
19 35323 1 1 59 ILE CD1 C 2.676 -7.159 2.097 1.00 . A A . 59 ILE CD1 1 1
19 35324 1 1 59 ILE CG1 C 2.727 -6.542 0.698 1.00 . A A . 59 ILE CG1 1 1
19 35325 1 1 59 ILE CG2 C 2.510 -8.687 -0.558 1.00 . A A . 59 ILE CG2 1 1
19 35326 1 1 59 ILE H H -0.020 -5.323 -0.960 1.00 . A A . 59 ILE H 1 1
19 35327 1 1 59 ILE HA H 2.559 -6.382 -2.037 1.00 . A A . 59 ILE HA 1 1
19 35328 1 1 59 ILE HB H 0.887 -7.540 0.225 1.00 . A A . 59 ILE HB 1 1
19 35329 1 1 59 ILE HD11 H 3.610 -7.661 2.303 1.00 . A A . 59 ILE HD11 1 1
19 35330 1 1 59 ILE HD12 H 1.866 -7.871 2.146 1.00 . A A . 59 ILE HD12 1 1
19 35331 1 1 59 ILE HD13 H 2.516 -6.380 2.829 1.00 . A A . 59 ILE HD13 1 1
19 35332 1 1 59 ILE HG12 H 3.744 -6.551 0.334 1.00 . A A . 59 ILE HG12 1 1
19 35333 1 1 59 ILE HG13 H 2.370 -5.525 0.746 1.00 . A A . 59 ILE HG13 1 1
19 35334 1 1 59 ILE HG21 H 3.220 -8.920 0.219 1.00 . A A . 59 ILE HG21 1 1
19 35335 1 1 59 ILE HG22 H 3.020 -8.618 -1.506 1.00 . A A . 59 ILE HG22 1 1
19 35336 1 1 59 ILE HG23 H 1.761 -9.463 -0.606 1.00 . A A . 59 ILE HG23 1 1
19 35337 1 1 59 ILE N N 0.941 -5.324 -1.136 1.00 . A A . 59 ILE N 1 1
19 35338 1 1 59 ILE O O 0.166 -8.406 -2.111 1.00 . A A . 59 ILE O 1 1
19 35339 1 1 60 ASP C C -0.316 -9.025 -4.551 1.00 . A A . 60 ASP C 1 1
19 35340 1 1 60 ASP CA C -0.561 -7.516 -4.546 1.00 . A A . 60 ASP CA 1 1
19 35341 1 1 60 ASP CB C -0.292 -6.920 -5.924 1.00 . A A . 60 ASP CB 1 1
19 35342 1 1 60 ASP CG C -0.833 -5.491 -5.981 1.00 . A A . 60 ASP CG 1 1
19 35343 1 1 60 ASP H H 0.792 -5.969 -3.873 1.00 . A A . 60 ASP H 1 1
19 35344 1 1 60 ASP HA H -1.575 -7.311 -4.254 1.00 . A A . 60 ASP HA 1 1
19 35345 1 1 60 ASP HB2 H 0.765 -6.911 -6.107 1.00 . A A . 60 ASP HB2 1 1
19 35346 1 1 60 ASP HB3 H -0.783 -7.519 -6.675 1.00 . A A . 60 ASP HB3 1 1
19 35347 1 1 60 ASP N N 0.389 -6.828 -3.621 1.00 . A A . 60 ASP N 1 1
19 35348 1 1 60 ASP O O 0.806 -9.486 -4.483 1.00 . A A . 60 ASP O 1 1
19 35349 1 1 60 ASP OD1 O -1.537 -5.108 -5.062 1.00 . A A . 60 ASP OD1 1 1
19 35350 1 1 60 ASP OD2 O -0.531 -4.803 -6.942 1.00 . A A . 60 ASP OD2 1 1
19 35351 1 1 61 VAL C C -2.058 -11.922 -5.729 1.00 . A A . 61 VAL C 1 1
19 35352 1 1 61 VAL CA C -1.198 -11.282 -4.631 1.00 . A A . 61 VAL CA 1 1
19 35353 1 1 61 VAL CB C -1.660 -11.736 -3.245 1.00 . A A . 61 VAL CB 1 1
19 35354 1 1 61 VAL CG1 C -3.179 -11.589 -3.131 1.00 . A A . 61 VAL CG1 1 1
19 35355 1 1 61 VAL CG2 C -1.277 -13.202 -3.035 1.00 . A A . 61 VAL CG2 1 1
19 35356 1 1 61 VAL H H -2.263 -9.400 -4.676 1.00 . A A . 61 VAL H 1 1
19 35357 1 1 61 VAL HA H -0.160 -11.539 -4.772 1.00 . A A . 61 VAL HA 1 1
19 35358 1 1 61 VAL HB H -1.182 -11.127 -2.491 1.00 . A A . 61 VAL HB 1 1
19 35359 1 1 61 VAL HG11 H -3.657 -12.462 -3.548 1.00 . A A . 61 VAL HG11 1 1
19 35360 1 1 61 VAL HG12 H -3.499 -10.711 -3.671 1.00 . A A . 61 VAL HG12 1 1
19 35361 1 1 61 VAL HG13 H -3.454 -11.491 -2.090 1.00 . A A . 61 VAL HG13 1 1
19 35362 1 1 61 VAL HG21 H -2.005 -13.836 -3.519 1.00 . A A . 61 VAL HG21 1 1
19 35363 1 1 61 VAL HG22 H -1.256 -13.420 -1.978 1.00 . A A . 61 VAL HG22 1 1
19 35364 1 1 61 VAL HG23 H -0.301 -13.385 -3.460 1.00 . A A . 61 VAL HG23 1 1
19 35365 1 1 61 VAL N N -1.365 -9.798 -4.627 1.00 . A A . 61 VAL N 1 1
19 35366 1 1 61 VAL O O -2.870 -12.788 -5.469 1.00 . A A . 61 VAL O 1 1
19 35367 1 1 62 ASN C C -2.049 -11.723 -9.418 1.00 . A A . 62 ASN C 1 1
19 35368 1 1 62 ASN CA C -2.682 -12.096 -8.072 1.00 . A A . 62 ASN CA 1 1
19 35369 1 1 62 ASN CB C -4.071 -11.472 -7.930 1.00 . A A . 62 ASN CB 1 1
19 35370 1 1 62 ASN CG C -5.054 -12.179 -8.864 1.00 . A A . 62 ASN CG 1 1
19 35371 1 1 62 ASN H H -1.218 -10.811 -7.146 1.00 . A A . 62 ASN H 1 1
19 35372 1 1 62 ASN HA H -2.743 -13.168 -7.967 1.00 . A A . 62 ASN HA 1 1
19 35373 1 1 62 ASN HB2 H -4.407 -11.578 -6.908 1.00 . A A . 62 ASN HB2 1 1
19 35374 1 1 62 ASN HB3 H -4.023 -10.425 -8.187 1.00 . A A . 62 ASN HB3 1 1
19 35375 1 1 62 ASN HD21 H -6.577 -12.026 -7.600 1.00 . A A . 62 ASN HD21 1 1
19 35376 1 1 62 ASN HD22 H -6.928 -12.803 -9.068 1.00 . A A . 62 ASN HD22 1 1
19 35377 1 1 62 ASN N N -1.881 -11.507 -6.956 1.00 . A A . 62 ASN N 1 1
19 35378 1 1 62 ASN ND2 N -6.289 -12.350 -8.479 1.00 . A A . 62 ASN ND2 1 1
19 35379 1 1 62 ASN O O -1.765 -12.569 -10.244 1.00 . A A . 62 ASN O 1 1
19 35380 1 1 62 ASN OD1 O -4.697 -12.576 -9.955 1.00 . A A . 62 ASN OD1 1 1
19 35381 1 1 63 LEU C C 0.145 -9.322 -10.548 1.00 . A A . 63 LEU C 1 1
19 35382 1 1 63 LEU CA C -1.186 -10.004 -10.900 1.00 . A A . 63 LEU CA 1 1
19 35383 1 1 63 LEU CB C -2.245 -9.067 -11.539 1.00 . A A . 63 LEU CB 1 1
19 35384 1 1 63 LEU CD1 C -1.215 -7.404 -13.107 1.00 . A A . 63 LEU CD1 1 1
19 35385 1 1 63 LEU CD2 C -2.946 -6.668 -11.471 1.00 . A A . 63 LEU CD2 1 1
19 35386 1 1 63 LEU CG C -1.762 -7.615 -11.694 1.00 . A A . 63 LEU CG 1 1
19 35387 1 1 63 LEU H H -2.043 -9.802 -8.938 1.00 . A A . 63 LEU H 1 1
19 35388 1 1 63 LEU HA H -1.005 -10.851 -11.545 1.00 . A A . 63 LEU HA 1 1
19 35389 1 1 63 LEU HB2 H -2.502 -9.450 -12.514 1.00 . A A . 63 LEU HB2 1 1
19 35390 1 1 63 LEU HB3 H -3.132 -9.076 -10.920 1.00 . A A . 63 LEU HB3 1 1
19 35391 1 1 63 LEU HD11 H -0.422 -8.112 -13.295 1.00 . A A . 63 LEU HD11 1 1
19 35392 1 1 63 LEU HD12 H -0.829 -6.399 -13.197 1.00 . A A . 63 LEU HD12 1 1
19 35393 1 1 63 LEU HD13 H -2.007 -7.551 -13.827 1.00 . A A . 63 LEU HD13 1 1
19 35394 1 1 63 LEU HD21 H -3.283 -6.281 -12.421 1.00 . A A . 63 LEU HD21 1 1
19 35395 1 1 63 LEU HD22 H -2.637 -5.848 -10.839 1.00 . A A . 63 LEU HD22 1 1
19 35396 1 1 63 LEU HD23 H -3.754 -7.204 -10.993 1.00 . A A . 63 LEU HD23 1 1
19 35397 1 1 63 LEU HG H -0.997 -7.393 -10.977 1.00 . A A . 63 LEU HG 1 1
19 35398 1 1 63 LEU N N -1.815 -10.458 -9.629 1.00 . A A . 63 LEU N 1 1
19 35399 1 1 63 LEU O O 0.186 -8.348 -9.825 1.00 . A A . 63 LEU O 1 1
19 35400 1 1 64 ASP C C 2.847 -9.445 -9.140 1.00 . A A . 64 ASP C 1 1
19 35401 1 1 64 ASP CA C 2.583 -9.299 -10.642 1.00 . A A . 64 ASP CA 1 1
19 35402 1 1 64 ASP CB C 2.524 -7.826 -11.010 1.00 . A A . 64 ASP CB 1 1
19 35403 1 1 64 ASP CG C 1.901 -7.669 -12.396 1.00 . A A . 64 ASP CG 1 1
19 35404 1 1 64 ASP H H 1.194 -10.690 -11.534 1.00 . A A . 64 ASP H 1 1
19 35405 1 1 64 ASP HA H 3.360 -9.788 -11.209 1.00 . A A . 64 ASP HA 1 1
19 35406 1 1 64 ASP HB2 H 1.930 -7.302 -10.277 1.00 . A A . 64 ASP HB2 1 1
19 35407 1 1 64 ASP HB3 H 3.527 -7.424 -11.017 1.00 . A A . 64 ASP HB3 1 1
19 35408 1 1 64 ASP N N 1.244 -9.873 -10.996 1.00 . A A . 64 ASP N 1 1
19 35409 1 1 64 ASP O O 3.882 -9.929 -8.735 1.00 . A A . 64 ASP O 1 1
19 35410 1 1 64 ASP OD1 O 2.156 -8.515 -13.238 1.00 . A A . 64 ASP OD1 1 1
19 35411 1 1 64 ASP OD2 O 1.180 -6.705 -12.593 1.00 . A A . 64 ASP OD2 1 1
19 35412 1 1 65 GLY C C 2.038 -10.604 -6.444 1.00 . A A . 65 GLY C 1 1
19 35413 1 1 65 GLY CA C 2.115 -9.136 -6.845 1.00 . A A . 65 GLY CA 1 1
19 35414 1 1 65 GLY H H 1.104 -8.620 -8.660 1.00 . A A . 65 GLY H 1 1
19 35415 1 1 65 GLY HA2 H 3.081 -8.735 -6.573 1.00 . A A . 65 GLY HA2 1 1
19 35416 1 1 65 GLY HA3 H 1.341 -8.591 -6.335 1.00 . A A . 65 GLY HA3 1 1
19 35417 1 1 65 GLY N N 1.923 -9.020 -8.313 1.00 . A A . 65 GLY N 1 1
19 35418 1 1 65 GLY O O 2.403 -10.960 -5.342 1.00 . A A . 65 GLY O 1 1
19 35419 1 1 66 GLU C C 2.406 -13.304 -5.924 1.00 . A A . 66 GLU C 1 1
19 35420 1 1 66 GLU CA C 1.466 -12.931 -7.060 1.00 . A A . 66 GLU CA 1 1
19 35421 1 1 66 GLU CB C 1.863 -13.692 -8.347 1.00 . A A . 66 GLU CB 1 1
19 35422 1 1 66 GLU CD C 2.785 -13.492 -10.664 1.00 . A A . 66 GLU CD 1 1
19 35423 1 1 66 GLU CG C 2.043 -12.752 -9.548 1.00 . A A . 66 GLU CG 1 1
19 35424 1 1 66 GLU H H 1.288 -11.112 -8.213 1.00 . A A . 66 GLU H 1 1
19 35425 1 1 66 GLU HA H 0.462 -13.181 -6.787 1.00 . A A . 66 GLU HA 1 1
19 35426 1 1 66 GLU HB2 H 2.789 -14.215 -8.173 1.00 . A A . 66 GLU HB2 1 1
19 35427 1 1 66 GLU HB3 H 1.091 -14.412 -8.579 1.00 . A A . 66 GLU HB3 1 1
19 35428 1 1 66 GLU HG2 H 1.075 -12.436 -9.908 1.00 . A A . 66 GLU HG2 1 1
19 35429 1 1 66 GLU HG3 H 2.617 -11.889 -9.250 1.00 . A A . 66 GLU HG3 1 1
19 35430 1 1 66 GLU N N 1.568 -11.453 -7.346 1.00 . A A . 66 GLU N 1 1
19 35431 1 1 66 GLU O O 1.982 -13.817 -4.908 1.00 . A A . 66 GLU O 1 1
19 35432 1 1 66 GLU OE1 O 2.412 -14.618 -10.950 1.00 . A A . 66 GLU OE1 1 1
19 35433 1 1 66 GLU OE2 O 3.713 -12.920 -11.212 1.00 . A A . 66 GLU OE2 1 1
19 35434 1 1 67 PRO C C 4.381 -12.401 -3.790 1.00 . A A . 67 PRO C 1 1
19 35435 1 1 67 PRO CA C 4.679 -13.208 -5.065 1.00 . A A . 67 PRO CA 1 1
19 35436 1 1 67 PRO CB C 5.961 -12.710 -5.733 1.00 . A A . 67 PRO CB 1 1
19 35437 1 1 67 PRO CD C 4.238 -12.369 -7.311 1.00 . A A . 67 PRO CD 1 1
19 35438 1 1 67 PRO CG C 5.495 -11.761 -6.784 1.00 . A A . 67 PRO CG 1 1
19 35439 1 1 67 PRO HA H 4.766 -14.259 -4.842 1.00 . A A . 67 PRO HA 1 1
19 35440 1 1 67 PRO HB2 H 6.578 -12.196 -5.012 1.00 . A A . 67 PRO HB2 1 1
19 35441 1 1 67 PRO HB3 H 6.491 -13.528 -6.184 1.00 . A A . 67 PRO HB3 1 1
19 35442 1 1 67 PRO HD2 H 3.603 -11.618 -7.726 1.00 . A A . 67 PRO HD2 1 1
19 35443 1 1 67 PRO HD3 H 4.458 -13.130 -8.041 1.00 . A A . 67 PRO HD3 1 1
19 35444 1 1 67 PRO HG2 H 5.294 -10.787 -6.356 1.00 . A A . 67 PRO HG2 1 1
19 35445 1 1 67 PRO HG3 H 6.223 -11.682 -7.577 1.00 . A A . 67 PRO HG3 1 1
19 35446 1 1 67 PRO N N 3.651 -12.976 -6.112 1.00 . A A . 67 PRO N 1 1
19 35447 1 1 67 PRO O O 5.243 -11.727 -3.262 1.00 . A A . 67 PRO O 1 1
19 35448 1 1 68 SER C C 2.976 -12.645 -0.823 1.00 . A A . 68 SER C 1 1
19 35449 1 1 68 SER CA C 2.843 -11.718 -2.038 1.00 . A A . 68 SER CA 1 1
19 35450 1 1 68 SER CB C 1.392 -11.270 -2.226 1.00 . A A . 68 SER CB 1 1
19 35451 1 1 68 SER H H 2.494 -13.026 -3.709 1.00 . A A . 68 SER H 1 1
19 35452 1 1 68 SER HA H 3.487 -10.858 -1.931 1.00 . A A . 68 SER HA 1 1
19 35453 1 1 68 SER HB2 H 1.348 -10.195 -2.259 1.00 . A A . 68 SER HB2 1 1
19 35454 1 1 68 SER HB3 H 1.011 -11.670 -3.157 1.00 . A A . 68 SER HB3 1 1
19 35455 1 1 68 SER HG H 0.633 -12.697 -1.143 1.00 . A A . 68 SER HG 1 1
19 35456 1 1 68 SER N N 3.176 -12.471 -3.282 1.00 . A A . 68 SER N 1 1
19 35457 1 1 68 SER O O 2.627 -12.294 0.288 1.00 . A A . 68 SER O 1 1
19 35458 1 1 68 SER OG O 0.606 -11.737 -1.137 1.00 . A A . 68 SER OG 1 1
19 35459 1 1 69 TYR C C 2.391 -14.962 0.898 1.00 . A A . 69 TYR C 1 1
19 35460 1 1 69 TYR CA C 3.673 -14.815 0.070 1.00 . A A . 69 TYR CA 1 1
19 35461 1 1 69 TYR CB C 4.838 -14.327 0.962 1.00 . A A . 69 TYR CB 1 1
19 35462 1 1 69 TYR CD1 C 5.999 -12.699 -0.585 1.00 . A A . 69 TYR CD1 1 1
19 35463 1 1 69 TYR CD2 C 4.986 -11.859 1.449 1.00 . A A . 69 TYR CD2 1 1
19 35464 1 1 69 TYR CE1 C 6.410 -11.402 -0.914 1.00 . A A . 69 TYR CE1 1 1
19 35465 1 1 69 TYR CE2 C 5.398 -10.563 1.122 1.00 . A A . 69 TYR CE2 1 1
19 35466 1 1 69 TYR CG C 5.287 -12.927 0.599 1.00 . A A . 69 TYR CG 1 1
19 35467 1 1 69 TYR CZ C 6.110 -10.334 -0.061 1.00 . A A . 69 TYR CZ 1 1
19 35468 1 1 69 TYR H H 3.769 -14.071 -1.940 1.00 . A A . 69 TYR H 1 1
19 35469 1 1 69 TYR HA H 3.934 -15.774 -0.352 1.00 . A A . 69 TYR HA 1 1
19 35470 1 1 69 TYR HB2 H 4.516 -14.332 1.993 1.00 . A A . 69 TYR HB2 1 1
19 35471 1 1 69 TYR HB3 H 5.672 -15.005 0.851 1.00 . A A . 69 TYR HB3 1 1
19 35472 1 1 69 TYR HD1 H 6.231 -13.524 -1.244 1.00 . A A . 69 TYR HD1 1 1
19 35473 1 1 69 TYR HD2 H 4.437 -12.035 2.360 1.00 . A A . 69 TYR HD2 1 1
19 35474 1 1 69 TYR HE1 H 6.957 -11.226 -1.827 1.00 . A A . 69 TYR HE1 1 1
19 35475 1 1 69 TYR HE2 H 5.162 -9.740 1.779 1.00 . A A . 69 TYR HE2 1 1
19 35476 1 1 69 TYR HH H 7.458 -8.991 -0.191 1.00 . A A . 69 TYR HH 1 1
19 35477 1 1 69 TYR N N 3.493 -13.827 -1.038 1.00 . A A . 69 TYR N 1 1
19 35478 1 1 69 TYR O O 1.438 -14.209 0.752 1.00 . A A . 69 TYR O 1 1
19 35479 1 1 69 TYR OH O 6.520 -9.057 -0.383 1.00 . A A . 69 TYR OH 1 1
19 35480 1 1 70 PRO C C 1.080 -15.123 3.652 1.00 . A A . 70 PRO C 1 1
19 35481 1 1 70 PRO CA C 1.260 -16.235 2.623 1.00 . A A . 70 PRO CA 1 1
19 35482 1 1 70 PRO CB C 1.629 -17.557 3.292 1.00 . A A . 70 PRO CB 1 1
19 35483 1 1 70 PRO CD C 3.528 -16.879 1.983 1.00 . A A . 70 PRO CD 1 1
19 35484 1 1 70 PRO CG C 3.121 -17.607 3.238 1.00 . A A . 70 PRO CG 1 1
19 35485 1 1 70 PRO HA H 0.366 -16.358 2.036 1.00 . A A . 70 PRO HA 1 1
19 35486 1 1 70 PRO HB2 H 1.286 -17.567 4.317 1.00 . A A . 70 PRO HB2 1 1
19 35487 1 1 70 PRO HB3 H 1.212 -18.387 2.744 1.00 . A A . 70 PRO HB3 1 1
19 35488 1 1 70 PRO HD2 H 4.453 -16.343 2.140 1.00 . A A . 70 PRO HD2 1 1
19 35489 1 1 70 PRO HD3 H 3.619 -17.565 1.156 1.00 . A A . 70 PRO HD3 1 1
19 35490 1 1 70 PRO HG2 H 3.538 -17.117 4.107 1.00 . A A . 70 PRO HG2 1 1
19 35491 1 1 70 PRO HG3 H 3.456 -18.631 3.192 1.00 . A A . 70 PRO HG3 1 1
19 35492 1 1 70 PRO N N 2.419 -15.948 1.750 1.00 . A A . 70 PRO N 1 1
19 35493 1 1 70 PRO O O 0.142 -15.133 4.425 1.00 . A A . 70 PRO O 1 1
19 35494 1 1 71 VAL C C 0.722 -12.092 4.134 1.00 . A A . 71 VAL C 1 1
19 35495 1 1 71 VAL CA C 1.775 -13.055 4.650 1.00 . A A . 71 VAL CA 1 1
19 35496 1 1 71 VAL CB C 3.126 -12.366 4.800 1.00 . A A . 71 VAL CB 1 1
19 35497 1 1 71 VAL CG1 C 3.015 -11.272 5.864 1.00 . A A . 71 VAL CG1 1 1
19 35498 1 1 71 VAL CG2 C 4.174 -13.390 5.232 1.00 . A A . 71 VAL CG2 1 1
19 35499 1 1 71 VAL H H 2.701 -14.136 3.039 1.00 . A A . 71 VAL H 1 1
19 35500 1 1 71 VAL HA H 1.457 -13.471 5.584 1.00 . A A . 71 VAL HA 1 1
19 35501 1 1 71 VAL HB H 3.413 -11.924 3.859 1.00 . A A . 71 VAL HB 1 1
19 35502 1 1 71 VAL HG11 H 3.566 -11.569 6.744 1.00 . A A . 71 VAL HG11 1 1
19 35503 1 1 71 VAL HG12 H 1.976 -11.127 6.123 1.00 . A A . 71 VAL HG12 1 1
19 35504 1 1 71 VAL HG13 H 3.422 -10.348 5.478 1.00 . A A . 71 VAL HG13 1 1
19 35505 1 1 71 VAL HG21 H 4.051 -14.296 4.657 1.00 . A A . 71 VAL HG21 1 1
19 35506 1 1 71 VAL HG22 H 4.047 -13.610 6.282 1.00 . A A . 71 VAL HG22 1 1
19 35507 1 1 71 VAL HG23 H 5.162 -12.988 5.065 1.00 . A A . 71 VAL HG23 1 1
19 35508 1 1 71 VAL N N 1.953 -14.150 3.668 1.00 . A A . 71 VAL N 1 1
19 35509 1 1 71 VAL O O -0.347 -12.007 4.690 1.00 . A A . 71 VAL O 1 1
19 35510 1 1 72 ALA C C -1.380 -11.225 2.569 1.00 . A A . 72 ALA C 1 1
19 35511 1 1 72 ALA CA C -0.059 -10.482 2.501 1.00 . A A . 72 ALA CA 1 1
19 35512 1 1 72 ALA CB C 0.338 -10.267 1.054 1.00 . A A . 72 ALA CB 1 1
19 35513 1 1 72 ALA H H 1.849 -11.497 2.593 1.00 . A A . 72 ALA H 1 1
19 35514 1 1 72 ALA HA H -0.102 -9.545 3.037 1.00 . A A . 72 ALA HA 1 1
19 35515 1 1 72 ALA HB1 H 1.103 -10.977 0.787 1.00 . A A . 72 ALA HB1 1 1
19 35516 1 1 72 ALA HB2 H 0.713 -9.265 0.931 1.00 . A A . 72 ALA HB2 1 1
19 35517 1 1 72 ALA HB3 H -0.526 -10.414 0.424 1.00 . A A . 72 ALA HB3 1 1
19 35518 1 1 72 ALA N N 0.987 -11.394 3.054 1.00 . A A . 72 ALA N 1 1
19 35519 1 1 72 ALA O O -2.419 -10.684 2.896 1.00 . A A . 72 ALA O 1 1
19 35520 1 1 73 ASP C C -3.061 -13.285 3.805 1.00 . A A . 73 ASP C 1 1
19 35521 1 1 73 ASP CA C -2.506 -13.352 2.389 1.00 . A A . 73 ASP CA 1 1
19 35522 1 1 73 ASP CB C -1.954 -14.737 2.142 1.00 . A A . 73 ASP CB 1 1
19 35523 1 1 73 ASP CG C -1.775 -14.966 0.641 1.00 . A A . 73 ASP CG 1 1
19 35524 1 1 73 ASP H H -0.435 -12.899 2.079 1.00 . A A . 73 ASP H 1 1
19 35525 1 1 73 ASP HA H -3.235 -13.090 1.651 1.00 . A A . 73 ASP HA 1 1
19 35526 1 1 73 ASP HB2 H -0.999 -14.807 2.641 1.00 . A A . 73 ASP HB2 1 1
19 35527 1 1 73 ASP HB3 H -2.628 -15.474 2.548 1.00 . A A . 73 ASP HB3 1 1
19 35528 1 1 73 ASP N N -1.307 -12.496 2.304 1.00 . A A . 73 ASP N 1 1
19 35529 1 1 73 ASP O O -4.209 -12.963 4.037 1.00 . A A . 73 ASP O 1 1
19 35530 1 1 73 ASP OD1 O -2.723 -14.736 -0.091 1.00 . A A . 73 ASP OD1 1 1
19 35531 1 1 73 ASP OD2 O -0.691 -15.366 0.248 1.00 . A A . 73 ASP OD2 1 1
19 35532 1 1 74 ILE C C -2.945 -12.118 6.567 1.00 . A A . 74 ILE C 1 1
19 35533 1 1 74 ILE CA C -2.635 -13.558 6.177 1.00 . A A . 74 ILE CA 1 1
19 35534 1 1 74 ILE CB C -1.429 -14.087 6.952 1.00 . A A . 74 ILE CB 1 1
19 35535 1 1 74 ILE CD1 C 0.055 -16.105 6.944 1.00 . A A . 74 ILE CD1 1 1
19 35536 1 1 74 ILE CG1 C -1.392 -15.615 6.845 1.00 . A A . 74 ILE CG1 1 1
19 35537 1 1 74 ILE CG2 C -1.545 -13.680 8.423 1.00 . A A . 74 ILE CG2 1 1
19 35538 1 1 74 ILE H H -1.301 -13.835 4.510 1.00 . A A . 74 ILE H 1 1
19 35539 1 1 74 ILE HA H -3.490 -14.192 6.336 1.00 . A A . 74 ILE HA 1 1
19 35540 1 1 74 ILE HB H -0.523 -13.671 6.533 1.00 . A A . 74 ILE HB 1 1
19 35541 1 1 74 ILE HD11 H 0.132 -16.842 7.730 1.00 . A A . 74 ILE HD11 1 1
19 35542 1 1 74 ILE HD12 H 0.702 -15.271 7.168 1.00 . A A . 74 ILE HD12 1 1
19 35543 1 1 74 ILE HD13 H 0.350 -16.548 6.004 1.00 . A A . 74 ILE HD13 1 1
19 35544 1 1 74 ILE HG12 H -1.973 -16.046 7.647 1.00 . A A . 74 ILE HG12 1 1
19 35545 1 1 74 ILE HG13 H -1.807 -15.919 5.895 1.00 . A A . 74 ILE HG13 1 1
19 35546 1 1 74 ILE HG21 H -2.492 -14.019 8.817 1.00 . A A . 74 ILE HG21 1 1
19 35547 1 1 74 ILE HG22 H -1.484 -12.604 8.504 1.00 . A A . 74 ILE HG22 1 1
19 35548 1 1 74 ILE HG23 H -0.739 -14.129 8.984 1.00 . A A . 74 ILE HG23 1 1
19 35549 1 1 74 ILE N N -2.219 -13.590 4.749 1.00 . A A . 74 ILE N 1 1
19 35550 1 1 74 ILE O O -3.926 -11.831 7.225 1.00 . A A . 74 ILE O 1 1
19 35551 1 1 75 LEU C C -3.836 -9.473 6.178 1.00 . A A . 75 LEU C 1 1
19 35552 1 1 75 LEU CA C -2.362 -9.779 6.429 1.00 . A A . 75 LEU CA 1 1
19 35553 1 1 75 LEU CB C -1.462 -9.036 5.439 1.00 . A A . 75 LEU CB 1 1
19 35554 1 1 75 LEU CD1 C -0.015 -8.000 7.190 1.00 . A A . 75 LEU CD1 1 1
19 35555 1 1 75 LEU CD2 C -0.292 -6.884 4.976 1.00 . A A . 75 LEU CD2 1 1
19 35556 1 1 75 LEU CG C -0.993 -7.717 6.050 1.00 . A A . 75 LEU CG 1 1
19 35557 1 1 75 LEU H H -1.356 -11.468 5.582 1.00 . A A . 75 LEU H 1 1
19 35558 1 1 75 LEU HA H -2.083 -9.544 7.444 1.00 . A A . 75 LEU HA 1 1
19 35559 1 1 75 LEU HB2 H -0.602 -9.650 5.211 1.00 . A A . 75 LEU HB2 1 1
19 35560 1 1 75 LEU HB3 H -2.009 -8.838 4.530 1.00 . A A . 75 LEU HB3 1 1
19 35561 1 1 75 LEU HD11 H 0.984 -7.737 6.880 1.00 . A A . 75 LEU HD11 1 1
19 35562 1 1 75 LEU HD12 H -0.050 -9.050 7.442 1.00 . A A . 75 LEU HD12 1 1
19 35563 1 1 75 LEU HD13 H -0.291 -7.412 8.054 1.00 . A A . 75 LEU HD13 1 1
19 35564 1 1 75 LEU HD21 H 0.607 -7.391 4.658 1.00 . A A . 75 LEU HD21 1 1
19 35565 1 1 75 LEU HD22 H -0.034 -5.917 5.382 1.00 . A A . 75 LEU HD22 1 1
19 35566 1 1 75 LEU HD23 H -0.952 -6.756 4.131 1.00 . A A . 75 LEU HD23 1 1
19 35567 1 1 75 LEU HG H -1.842 -7.174 6.434 1.00 . A A . 75 LEU HG 1 1
19 35568 1 1 75 LEU N N -2.124 -11.209 6.131 1.00 . A A . 75 LEU N 1 1
19 35569 1 1 75 LEU O O -4.407 -8.578 6.756 1.00 . A A . 75 LEU O 1 1
19 35570 1 1 76 ALA C C -6.765 -10.769 6.004 1.00 . A A . 76 ALA C 1 1
19 35571 1 1 76 ALA CA C -5.887 -10.000 5.012 1.00 . A A . 76 ALA CA 1 1
19 35572 1 1 76 ALA CB C -6.070 -10.550 3.597 1.00 . A A . 76 ALA CB 1 1
19 35573 1 1 76 ALA H H -3.973 -10.939 4.857 1.00 . A A . 76 ALA H 1 1
19 35574 1 1 76 ALA HA H -6.115 -8.951 5.037 1.00 . A A . 76 ALA HA 1 1
19 35575 1 1 76 ALA HB1 H -6.843 -11.304 3.602 1.00 . A A . 76 ALA HB1 1 1
19 35576 1 1 76 ALA HB2 H -5.141 -10.990 3.261 1.00 . A A . 76 ALA HB2 1 1
19 35577 1 1 76 ALA HB3 H -6.350 -9.749 2.932 1.00 . A A . 76 ALA HB3 1 1
19 35578 1 1 76 ALA N N -4.454 -10.225 5.312 1.00 . A A . 76 ALA N 1 1
19 35579 1 1 76 ALA O O -7.818 -10.311 6.401 1.00 . A A . 76 ALA O 1 1
19 35580 1 1 77 GLU C C -7.467 -11.920 8.615 1.00 . A A . 77 GLU C 1 1
19 35581 1 1 77 GLU CA C -7.148 -12.740 7.360 1.00 . A A . 77 GLU CA 1 1
19 35582 1 1 77 GLU CB C -6.267 -13.940 7.713 1.00 . A A . 77 GLU CB 1 1
19 35583 1 1 77 GLU CD C -7.572 -16.014 7.233 1.00 . A A . 77 GLU CD 1 1
19 35584 1 1 77 GLU CG C -6.502 -15.061 6.699 1.00 . A A . 77 GLU CG 1 1
19 35585 1 1 77 GLU H H -5.488 -12.288 6.063 1.00 . A A . 77 GLU H 1 1
19 35586 1 1 77 GLU HA H -8.058 -13.080 6.892 1.00 . A A . 77 GLU HA 1 1
19 35587 1 1 77 GLU HB2 H -5.229 -13.643 7.691 1.00 . A A . 77 GLU HB2 1 1
19 35588 1 1 77 GLU HB3 H -6.520 -14.293 8.702 1.00 . A A . 77 GLU HB3 1 1
19 35589 1 1 77 GLU HG2 H -6.831 -14.636 5.761 1.00 . A A . 77 GLU HG2 1 1
19 35590 1 1 77 GLU HG3 H -5.582 -15.606 6.543 1.00 . A A . 77 GLU HG3 1 1
19 35591 1 1 77 GLU N N -6.339 -11.936 6.400 1.00 . A A . 77 GLU N 1 1
19 35592 1 1 77 GLU O O -8.611 -11.787 9.003 1.00 . A A . 77 GLU O 1 1
19 35593 1 1 77 GLU OE1 O -7.270 -16.757 8.152 1.00 . A A . 77 GLU OE1 1 1
19 35594 1 1 77 GLU OE2 O -8.678 -15.981 6.717 1.00 . A A . 77 GLU OE2 1 1
19 35595 1 1 78 ARG C C -6.579 -9.079 10.205 1.00 . A A . 78 ARG C 1 1
19 35596 1 1 78 ARG CA C -6.723 -10.579 10.488 1.00 . A A . 78 ARG CA 1 1
19 35597 1 1 78 ARG CB C -5.668 -11.046 11.492 1.00 . A A . 78 ARG CB 1 1
19 35598 1 1 78 ARG CD C -3.375 -10.177 11.959 1.00 . A A . 78 ARG CD 1 1
19 35599 1 1 78 ARG CG C -4.270 -10.836 10.909 1.00 . A A . 78 ARG CG 1 1
19 35600 1 1 78 ARG CZ C -1.404 -10.939 13.141 1.00 . A A . 78 ARG CZ 1 1
19 35601 1 1 78 ARG H H -5.557 -11.498 8.939 1.00 . A A . 78 ARG H 1 1
19 35602 1 1 78 ARG HA H -7.701 -10.796 10.863 1.00 . A A . 78 ARG HA 1 1
19 35603 1 1 78 ARG HB2 H -5.765 -10.476 12.405 1.00 . A A . 78 ARG HB2 1 1
19 35604 1 1 78 ARG HB3 H -5.812 -12.094 11.704 1.00 . A A . 78 ARG HB3 1 1
19 35605 1 1 78 ARG HD2 H -2.959 -9.257 11.573 1.00 . A A . 78 ARG HD2 1 1
19 35606 1 1 78 ARG HD3 H -3.931 -9.990 12.865 1.00 . A A . 78 ARG HD3 1 1
19 35607 1 1 78 ARG HE H -2.260 -11.999 11.696 1.00 . A A . 78 ARG HE 1 1
19 35608 1 1 78 ARG HG2 H -3.852 -11.792 10.626 1.00 . A A . 78 ARG HG2 1 1
19 35609 1 1 78 ARG HG3 H -4.333 -10.199 10.042 1.00 . A A . 78 ARG HG3 1 1
19 35610 1 1 78 ARG HH11 H -2.657 -9.910 14.315 1.00 . A A . 78 ARG HH11 1 1
19 35611 1 1 78 ARG HH12 H -1.041 -10.082 14.913 1.00 . A A . 78 ARG HH12 1 1
19 35612 1 1 78 ARG HH21 H 0.059 -11.915 12.184 1.00 . A A . 78 ARG HH21 1 1
19 35613 1 1 78 ARG HH22 H 0.497 -11.212 13.706 1.00 . A A . 78 ARG HH22 1 1
19 35614 1 1 78 ARG N N -6.468 -11.376 9.258 1.00 . A A . 78 ARG N 1 1
19 35615 1 1 78 ARG NE N -2.298 -11.170 12.219 1.00 . A A . 78 ARG NE 1 1
19 35616 1 1 78 ARG NH1 N -1.726 -10.257 14.206 1.00 . A A . 78 ARG NH1 1 1
19 35617 1 1 78 ARG NH2 N -0.188 -11.391 12.999 1.00 . A A . 78 ARG NH2 1 1
19 35618 1 1 78 ARG O O -7.193 -8.256 10.855 1.00 . A A . 78 ARG O 1 1
19 35619 1 1 79 ASN C C -5.142 -6.465 10.105 1.00 . A A . 79 ASN C 1 1
19 35620 1 1 79 ASN CA C -5.609 -7.279 8.894 1.00 . A A . 79 ASN CA 1 1
19 35621 1 1 79 ASN CB C -6.978 -6.803 8.419 1.00 . A A . 79 ASN CB 1 1
19 35622 1 1 79 ASN CG C -7.659 -7.895 7.593 1.00 . A A . 79 ASN CG 1 1
19 35623 1 1 79 ASN H H -5.314 -9.398 8.713 1.00 . A A . 79 ASN H 1 1
19 35624 1 1 79 ASN HA H -4.898 -7.171 8.095 1.00 . A A . 79 ASN HA 1 1
19 35625 1 1 79 ASN HB2 H -7.586 -6.567 9.271 1.00 . A A . 79 ASN HB2 1 1
19 35626 1 1 79 ASN HB3 H -6.854 -5.925 7.811 1.00 . A A . 79 ASN HB3 1 1
19 35627 1 1 79 ASN HD21 H -7.067 -7.140 5.856 1.00 . A A . 79 ASN HD21 1 1
19 35628 1 1 79 ASN HD22 H -8.001 -8.554 5.753 1.00 . A A . 79 ASN HD22 1 1
19 35629 1 1 79 ASN N N -5.787 -8.720 9.233 1.00 . A A . 79 ASN N 1 1
19 35630 1 1 79 ASN ND2 N -7.568 -7.861 6.292 1.00 . A A . 79 ASN ND2 1 1
19 35631 1 1 79 ASN O O -5.517 -6.709 11.234 1.00 . A A . 79 ASN O 1 1
19 35632 1 1 79 ASN OD1 O -8.279 -8.788 8.134 1.00 . A A . 79 ASN OD1 1 1
19 35633 1 1 80 VAL C C -3.787 -3.174 10.394 1.00 . A A . 80 VAL C 1 1
19 35634 1 1 80 VAL CA C -3.771 -4.620 10.926 1.00 . A A . 80 VAL CA 1 1
19 35635 1 1 80 VAL CB C -2.354 -5.192 11.135 1.00 . A A . 80 VAL CB 1 1
19 35636 1 1 80 VAL CG1 C -1.284 -4.288 10.507 1.00 . A A . 80 VAL CG1 1 1
19 35637 1 1 80 VAL CG2 C -2.085 -5.368 12.630 1.00 . A A . 80 VAL CG2 1 1
19 35638 1 1 80 VAL H H -4.037 -5.336 8.922 1.00 . A A . 80 VAL H 1 1
19 35639 1 1 80 VAL HA H -4.359 -4.709 11.828 1.00 . A A . 80 VAL HA 1 1
19 35640 1 1 80 VAL HB H -2.306 -6.161 10.657 1.00 . A A . 80 VAL HB 1 1
19 35641 1 1 80 VAL HG11 H -0.423 -4.884 10.245 1.00 . A A . 80 VAL HG11 1 1
19 35642 1 1 80 VAL HG12 H -0.989 -3.525 11.209 1.00 . A A . 80 VAL HG12 1 1
19 35643 1 1 80 VAL HG13 H -1.681 -3.824 9.616 1.00 . A A . 80 VAL HG13 1 1
19 35644 1 1 80 VAL HG21 H -2.817 -4.811 13.195 1.00 . A A . 80 VAL HG21 1 1
19 35645 1 1 80 VAL HG22 H -1.096 -5.005 12.864 1.00 . A A . 80 VAL HG22 1 1
19 35646 1 1 80 VAL HG23 H -2.154 -6.415 12.886 1.00 . A A . 80 VAL HG23 1 1
19 35647 1 1 80 VAL N N -4.313 -5.495 9.849 1.00 . A A . 80 VAL N 1 1
19 35648 1 1 80 VAL O O -4.236 -2.963 9.290 1.00 . A A . 80 VAL O 1 1
19 35649 1 1 81 PRO C C -2.414 -0.785 9.369 1.00 . A A . 81 PRO C 1 1
19 35650 1 1 81 PRO CA C -3.283 -0.824 10.620 1.00 . A A . 81 PRO CA 1 1
19 35651 1 1 81 PRO CB C -2.690 -0.009 11.762 1.00 . A A . 81 PRO CB 1 1
19 35652 1 1 81 PRO CD C -2.711 -2.285 12.487 1.00 . A A . 81 PRO CD 1 1
19 35653 1 1 81 PRO CG C -1.919 -1.005 12.561 1.00 . A A . 81 PRO CG 1 1
19 35654 1 1 81 PRO HA H -4.284 -0.489 10.402 1.00 . A A . 81 PRO HA 1 1
19 35655 1 1 81 PRO HB2 H -2.036 0.758 11.369 1.00 . A A . 81 PRO HB2 1 1
19 35656 1 1 81 PRO HB3 H -3.474 0.426 12.360 1.00 . A A . 81 PRO HB3 1 1
19 35657 1 1 81 PRO HD2 H -2.061 -3.132 12.590 1.00 . A A . 81 PRO HD2 1 1
19 35658 1 1 81 PRO HD3 H -3.489 -2.301 13.234 1.00 . A A . 81 PRO HD3 1 1
19 35659 1 1 81 PRO HG2 H -0.935 -1.146 12.131 1.00 . A A . 81 PRO HG2 1 1
19 35660 1 1 81 PRO HG3 H -1.838 -0.682 13.587 1.00 . A A . 81 PRO HG3 1 1
19 35661 1 1 81 PRO N N -3.295 -2.214 11.143 1.00 . A A . 81 PRO N 1 1
19 35662 1 1 81 PRO O O -1.227 -1.041 9.423 1.00 . A A . 81 PRO O 1 1
19 35663 1 1 82 PHE C C -3.204 -0.294 5.773 1.00 . A A . 82 PHE C 1 1
19 35664 1 1 82 PHE CA C -2.253 -0.488 6.959 1.00 . A A . 82 PHE CA 1 1
19 35665 1 1 82 PHE CB C -1.637 -1.893 6.871 1.00 . A A . 82 PHE CB 1 1
19 35666 1 1 82 PHE CD1 C -4.077 -2.667 6.790 1.00 . A A . 82 PHE CD1 1 1
19 35667 1 1 82 PHE CD2 C -2.328 -4.196 6.097 1.00 . A A . 82 PHE CD2 1 1
19 35668 1 1 82 PHE CE1 C -5.040 -3.645 6.524 1.00 . A A . 82 PHE CE1 1 1
19 35669 1 1 82 PHE CE2 C -3.298 -5.175 5.835 1.00 . A A . 82 PHE CE2 1 1
19 35670 1 1 82 PHE CG C -2.711 -2.938 6.577 1.00 . A A . 82 PHE CG 1 1
19 35671 1 1 82 PHE CZ C -4.649 -4.898 6.049 1.00 . A A . 82 PHE CZ 1 1
19 35672 1 1 82 PHE H H -3.969 -0.310 8.238 1.00 . A A . 82 PHE H 1 1
19 35673 1 1 82 PHE HA H -1.477 0.260 6.970 1.00 . A A . 82 PHE HA 1 1
19 35674 1 1 82 PHE HB2 H -0.913 -1.908 6.078 1.00 . A A . 82 PHE HB2 1 1
19 35675 1 1 82 PHE HB3 H -1.149 -2.139 7.796 1.00 . A A . 82 PHE HB3 1 1
19 35676 1 1 82 PHE HD1 H -4.391 -1.703 7.152 1.00 . A A . 82 PHE HD1 1 1
19 35677 1 1 82 PHE HD2 H -1.283 -4.412 5.930 1.00 . A A . 82 PHE HD2 1 1
19 35678 1 1 82 PHE HE1 H -6.088 -3.433 6.691 1.00 . A A . 82 PHE HE1 1 1
19 35679 1 1 82 PHE HE2 H -3.005 -6.144 5.465 1.00 . A A . 82 PHE HE2 1 1
19 35680 1 1 82 PHE HZ H -5.393 -5.654 5.847 1.00 . A A . 82 PHE HZ 1 1
19 35681 1 1 82 PHE N N -3.012 -0.499 8.242 1.00 . A A . 82 PHE N 1 1
19 35682 1 1 82 PHE O O -4.199 0.400 5.850 1.00 . A A . 82 PHE O 1 1
19 35683 1 1 83 ILE C C -3.274 -1.972 2.520 1.00 . A A . 83 ILE C 1 1
19 35684 1 1 83 ILE CA C -3.774 -0.906 3.489 1.00 . A A . 83 ILE CA 1 1
19 35685 1 1 83 ILE CB C -3.630 0.511 2.954 1.00 . A A . 83 ILE CB 1 1
19 35686 1 1 83 ILE CD1 C -4.849 2.288 4.224 1.00 . A A . 83 ILE CD1 1 1
19 35687 1 1 83 ILE CG1 C -4.963 1.237 3.116 1.00 . A A . 83 ILE CG1 1 1
19 35688 1 1 83 ILE CG2 C -3.241 0.509 1.468 1.00 . A A . 83 ILE CG2 1 1
19 35689 1 1 83 ILE H H -2.116 -1.536 4.679 1.00 . A A . 83 ILE H 1 1
19 35690 1 1 83 ILE HA H -4.791 -1.098 3.767 1.00 . A A . 83 ILE HA 1 1
19 35691 1 1 83 ILE HB H -2.879 1.009 3.530 1.00 . A A . 83 ILE HB 1 1
19 35692 1 1 83 ILE HD11 H -5.654 2.151 4.933 1.00 . A A . 83 ILE HD11 1 1
19 35693 1 1 83 ILE HD12 H -4.917 3.276 3.793 1.00 . A A . 83 ILE HD12 1 1
19 35694 1 1 83 ILE HD13 H -3.902 2.180 4.730 1.00 . A A . 83 ILE HD13 1 1
19 35695 1 1 83 ILE HG12 H -5.221 1.716 2.184 1.00 . A A . 83 ILE HG12 1 1
19 35696 1 1 83 ILE HG13 H -5.730 0.523 3.377 1.00 . A A . 83 ILE HG13 1 1
19 35697 1 1 83 ILE HG21 H -3.255 1.521 1.090 1.00 . A A . 83 ILE HG21 1 1
19 35698 1 1 83 ILE HG22 H -3.947 -0.091 0.913 1.00 . A A . 83 ILE HG22 1 1
19 35699 1 1 83 ILE HG23 H -2.252 0.093 1.355 1.00 . A A . 83 ILE HG23 1 1
19 35700 1 1 83 ILE N N -2.908 -0.960 4.691 1.00 . A A . 83 ILE N 1 1
19 35701 1 1 83 ILE O O -2.160 -2.434 2.656 1.00 . A A . 83 ILE O 1 1
19 35702 1 1 84 PHE C C -4.357 -3.494 -0.668 1.00 . A A . 84 PHE C 1 1
19 35703 1 1 84 PHE CA C -3.597 -3.472 0.660 1.00 . A A . 84 PHE CA 1 1
19 35704 1 1 84 PHE CB C -3.914 -4.746 1.431 1.00 . A A . 84 PHE CB 1 1
19 35705 1 1 84 PHE CD1 C -3.617 -6.529 -0.336 1.00 . A A . 84 PHE CD1 1 1
19 35706 1 1 84 PHE CD2 C -2.016 -6.428 1.481 1.00 . A A . 84 PHE CD2 1 1
19 35707 1 1 84 PHE CE1 C -2.929 -7.616 -0.884 1.00 . A A . 84 PHE CE1 1 1
19 35708 1 1 84 PHE CE2 C -1.332 -7.520 0.930 1.00 . A A . 84 PHE CE2 1 1
19 35709 1 1 84 PHE CG C -3.163 -5.929 0.846 1.00 . A A . 84 PHE CG 1 1
19 35710 1 1 84 PHE CZ C -1.789 -8.111 -0.253 1.00 . A A . 84 PHE CZ 1 1
19 35711 1 1 84 PHE H H -4.982 -2.036 1.493 1.00 . A A . 84 PHE H 1 1
19 35712 1 1 84 PHE HA H -2.536 -3.400 0.497 1.00 . A A . 84 PHE HA 1 1
19 35713 1 1 84 PHE HB2 H -3.634 -4.606 2.461 1.00 . A A . 84 PHE HB2 1 1
19 35714 1 1 84 PHE HB3 H -4.978 -4.927 1.368 1.00 . A A . 84 PHE HB3 1 1
19 35715 1 1 84 PHE HD1 H -4.495 -6.151 -0.829 1.00 . A A . 84 PHE HD1 1 1
19 35716 1 1 84 PHE HD2 H -1.657 -5.975 2.394 1.00 . A A . 84 PHE HD2 1 1
19 35717 1 1 84 PHE HE1 H -3.281 -8.071 -1.796 1.00 . A A . 84 PHE HE1 1 1
19 35718 1 1 84 PHE HE2 H -0.453 -7.907 1.418 1.00 . A A . 84 PHE HE2 1 1
19 35719 1 1 84 PHE HZ H -1.258 -8.949 -0.682 1.00 . A A . 84 PHE HZ 1 1
19 35720 1 1 84 PHE N N -4.074 -2.397 1.577 1.00 . A A . 84 PHE N 1 1
19 35721 1 1 84 PHE O O -5.422 -2.916 -0.825 1.00 . A A . 84 PHE O 1 1
19 35722 1 1 85 ALA C C -4.268 -5.715 -3.503 1.00 . A A . 85 ALA C 1 1
19 35723 1 1 85 ALA CA C -4.527 -4.333 -2.909 1.00 . A A . 85 ALA CA 1 1
19 35724 1 1 85 ALA CB C -3.937 -3.267 -3.817 1.00 . A A . 85 ALA CB 1 1
19 35725 1 1 85 ALA H H -2.990 -4.683 -1.465 1.00 . A A . 85 ALA H 1 1
19 35726 1 1 85 ALA HA H -5.582 -4.166 -2.774 1.00 . A A . 85 ALA HA 1 1
19 35727 1 1 85 ALA HB1 H -4.736 -2.750 -4.325 1.00 . A A . 85 ALA HB1 1 1
19 35728 1 1 85 ALA HB2 H -3.294 -3.740 -4.545 1.00 . A A . 85 ALA HB2 1 1
19 35729 1 1 85 ALA HB3 H -3.366 -2.569 -3.229 1.00 . A A . 85 ALA HB3 1 1
19 35730 1 1 85 ALA N N -3.831 -4.207 -1.616 1.00 . A A . 85 ALA N 1 1
19 35731 1 1 85 ALA O O -3.140 -6.109 -3.699 1.00 . A A . 85 ALA O 1 1
19 35732 1 1 86 THR C C -6.131 -7.972 -5.545 1.00 . A A . 86 THR C 1 1
19 35733 1 1 86 THR CA C -5.114 -7.785 -4.415 1.00 . A A . 86 THR CA 1 1
19 35734 1 1 86 THR CB C -5.336 -8.815 -3.300 1.00 . A A . 86 THR CB 1 1
19 35735 1 1 86 THR CG2 C -6.354 -8.315 -2.266 1.00 . A A . 86 THR CG2 1 1
19 35736 1 1 86 THR H H -6.204 -6.094 -3.656 1.00 . A A . 86 THR H 1 1
19 35737 1 1 86 THR HA H -4.107 -7.876 -4.795 1.00 . A A . 86 THR HA 1 1
19 35738 1 1 86 THR HB H -4.395 -9.008 -2.810 1.00 . A A . 86 THR HB 1 1
19 35739 1 1 86 THR HG1 H -5.150 -10.333 -4.497 1.00 . A A . 86 THR HG1 1 1
19 35740 1 1 86 THR HG21 H -6.144 -8.773 -1.312 1.00 . A A . 86 THR HG21 1 1
19 35741 1 1 86 THR HG22 H -7.350 -8.585 -2.582 1.00 . A A . 86 THR HG22 1 1
19 35742 1 1 86 THR HG23 H -6.288 -7.243 -2.167 1.00 . A A . 86 THR HG23 1 1
19 35743 1 1 86 THR N N -5.301 -6.442 -3.808 1.00 . A A . 86 THR N 1 1
19 35744 1 1 86 THR O O -7.036 -7.180 -5.712 1.00 . A A . 86 THR O 1 1
19 35745 1 1 86 THR OG1 O -5.813 -10.019 -3.879 1.00 . A A . 86 THR OG1 1 1
19 35746 1 1 87 GLY C C -8.372 -9.337 -6.979 1.00 . A A . 87 GLY C 1 1
19 35747 1 1 87 GLY CA C -6.921 -9.213 -7.468 1.00 . A A . 87 GLY CA 1 1
19 35748 1 1 87 GLY H H -5.229 -9.614 -6.199 1.00 . A A . 87 GLY H 1 1
19 35749 1 1 87 GLY HA2 H -6.850 -8.376 -8.150 1.00 . A A . 87 GLY HA2 1 1
19 35750 1 1 87 GLY HA3 H -6.646 -10.119 -7.989 1.00 . A A . 87 GLY HA3 1 1
19 35751 1 1 87 GLY N N -5.978 -8.996 -6.335 1.00 . A A . 87 GLY N 1 1
19 35752 1 1 87 GLY O O -9.288 -9.355 -7.778 1.00 . A A . 87 GLY O 1 1
19 35753 1 1 88 TYR C C -10.538 -8.310 -4.502 1.00 . A A . 88 TYR C 1 1
19 35754 1 1 88 TYR CA C -10.038 -9.564 -5.249 1.00 . A A . 88 TYR CA 1 1
19 35755 1 1 88 TYR CB C -10.104 -10.828 -4.380 1.00 . A A . 88 TYR CB 1 1
19 35756 1 1 88 TYR CD1 C -9.605 -10.025 -2.053 1.00 . A A . 88 TYR CD1 1 1
19 35757 1 1 88 TYR CD2 C -7.945 -11.365 -3.197 1.00 . A A . 88 TYR CD2 1 1
19 35758 1 1 88 TYR CE1 C -8.776 -9.955 -0.928 1.00 . A A . 88 TYR CE1 1 1
19 35759 1 1 88 TYR CE2 C -7.112 -11.294 -2.075 1.00 . A A . 88 TYR CE2 1 1
19 35760 1 1 88 TYR CG C -9.191 -10.728 -3.184 1.00 . A A . 88 TYR CG 1 1
19 35761 1 1 88 TYR CZ C -7.528 -10.589 -0.939 1.00 . A A . 88 TYR CZ 1 1
19 35762 1 1 88 TYR H H -7.885 -9.429 -5.041 1.00 . A A . 88 TYR H 1 1
19 35763 1 1 88 TYR HA H -10.658 -9.715 -6.120 1.00 . A A . 88 TYR HA 1 1
19 35764 1 1 88 TYR HB2 H -11.119 -10.968 -4.038 1.00 . A A . 88 TYR HB2 1 1
19 35765 1 1 88 TYR HB3 H -9.814 -11.682 -4.977 1.00 . A A . 88 TYR HB3 1 1
19 35766 1 1 88 TYR HD1 H -10.568 -9.538 -2.048 1.00 . A A . 88 TYR HD1 1 1
19 35767 1 1 88 TYR HD2 H -7.625 -11.908 -4.074 1.00 . A A . 88 TYR HD2 1 1
19 35768 1 1 88 TYR HE1 H -9.097 -9.410 -0.054 1.00 . A A . 88 TYR HE1 1 1
19 35769 1 1 88 TYR HE2 H -6.149 -11.784 -2.084 1.00 . A A . 88 TYR HE2 1 1
19 35770 1 1 88 TYR HH H -6.344 -11.400 0.319 1.00 . A A . 88 TYR HH 1 1
19 35771 1 1 88 TYR N N -8.616 -9.433 -5.693 1.00 . A A . 88 TYR N 1 1
19 35772 1 1 88 TYR O O -11.728 -8.139 -4.324 1.00 . A A . 88 TYR O 1 1
19 35773 1 1 88 TYR OH O -6.710 -10.525 0.169 1.00 . A A . 88 TYR OH 1 1
19 35774 1 1 89 GLY C C -10.079 -6.245 -1.902 1.00 . A A . 89 GLY C 1 1
19 35775 1 1 89 GLY CA C -10.189 -6.165 -3.431 1.00 . A A . 89 GLY CA 1 1
19 35776 1 1 89 GLY H H -8.713 -7.510 -4.278 1.00 . A A . 89 GLY H 1 1
19 35777 1 1 89 GLY HA2 H -9.620 -5.319 -3.778 1.00 . A A . 89 GLY HA2 1 1
19 35778 1 1 89 GLY HA3 H -11.225 -6.024 -3.701 1.00 . A A . 89 GLY HA3 1 1
19 35779 1 1 89 GLY N N -9.677 -7.403 -4.104 1.00 . A A . 89 GLY N 1 1
19 35780 1 1 89 GLY O O -10.974 -5.833 -1.191 1.00 . A A . 89 GLY O 1 1
19 35781 1 1 90 SER C C -10.031 -7.444 0.795 1.00 . A A . 90 SER C 1 1
19 35782 1 1 90 SER CA C -8.816 -6.805 0.099 1.00 . A A . 90 SER CA 1 1
19 35783 1 1 90 SER CB C -8.676 -5.347 0.535 1.00 . A A . 90 SER CB 1 1
19 35784 1 1 90 SER H H -8.269 -7.041 -1.978 1.00 . A A . 90 SER H 1 1
19 35785 1 1 90 SER HA H -7.916 -7.343 0.347 1.00 . A A . 90 SER HA 1 1
19 35786 1 1 90 SER HB2 H -8.806 -4.700 -0.316 1.00 . A A . 90 SER HB2 1 1
19 35787 1 1 90 SER HB3 H -9.433 -5.120 1.276 1.00 . A A . 90 SER HB3 1 1
19 35788 1 1 90 SER HG H -7.351 -5.567 1.943 1.00 . A A . 90 SER HG 1 1
19 35789 1 1 90 SER N N -8.988 -6.737 -1.389 1.00 . A A . 90 SER N 1 1
19 35790 1 1 90 SER O O -10.182 -7.331 1.994 1.00 . A A . 90 SER O 1 1
19 35791 1 1 90 SER OG O -7.381 -5.141 1.084 1.00 . A A . 90 SER OG 1 1
19 35792 1 1 91 LYS C C -12.598 -7.995 1.889 1.00 . A A . 91 LYS C 1 1
19 35793 1 1 91 LYS CA C -12.092 -8.764 0.662 1.00 . A A . 91 LYS CA 1 1
19 35794 1 1 91 LYS CB C -11.633 -10.175 1.054 1.00 . A A . 91 LYS CB 1 1
19 35795 1 1 91 LYS CD C -11.161 -11.189 3.295 1.00 . A A . 91 LYS CD 1 1
19 35796 1 1 91 LYS CE C -10.280 -11.098 4.543 1.00 . A A . 91 LYS CE 1 1
19 35797 1 1 91 LYS CG C -10.731 -10.116 2.291 1.00 . A A . 91 LYS CG 1 1
19 35798 1 1 91 LYS H H -10.732 -8.185 -0.902 1.00 . A A . 91 LYS H 1 1
19 35799 1 1 91 LYS HA H -12.877 -8.834 -0.075 1.00 . A A . 91 LYS HA 1 1
19 35800 1 1 91 LYS HB2 H -12.499 -10.785 1.270 1.00 . A A . 91 LYS HB2 1 1
19 35801 1 1 91 LYS HB3 H -11.085 -10.614 0.232 1.00 . A A . 91 LYS HB3 1 1
19 35802 1 1 91 LYS HD2 H -12.195 -11.032 3.571 1.00 . A A . 91 LYS HD2 1 1
19 35803 1 1 91 LYS HD3 H -11.051 -12.166 2.851 1.00 . A A . 91 LYS HD3 1 1
19 35804 1 1 91 LYS HE2 H -9.720 -12.012 4.676 1.00 . A A . 91 LYS HE2 1 1
19 35805 1 1 91 LYS HE3 H -9.612 -10.253 4.471 1.00 . A A . 91 LYS HE3 1 1
19 35806 1 1 91 LYS HG2 H -9.706 -10.290 1.995 1.00 . A A . 91 LYS HG2 1 1
19 35807 1 1 91 LYS HG3 H -10.810 -9.147 2.753 1.00 . A A . 91 LYS HG3 1 1
19 35808 1 1 91 LYS HZ1 H -11.918 -11.678 5.691 1.00 . A A . 91 LYS HZ1 1 1
19 35809 1 1 91 LYS HZ2 H -11.731 -9.995 5.550 1.00 . A A . 91 LYS HZ2 1 1
19 35810 1 1 91 LYS HZ3 H -10.704 -10.886 6.570 1.00 . A A . 91 LYS HZ3 1 1
19 35811 1 1 91 LYS N N -10.884 -8.110 0.057 1.00 . A A . 91 LYS N 1 1
19 35812 1 1 91 LYS NZ N -11.230 -10.900 5.673 1.00 . A A . 91 LYS NZ 1 1
19 35813 1 1 91 LYS O O -12.941 -8.578 2.898 1.00 . A A . 91 LYS O 1 1
19 35814 1 1 92 GLY C C -12.150 -6.036 4.143 1.00 . A A . 92 GLY C 1 1
19 35815 1 1 92 GLY CA C -13.134 -5.897 2.979 1.00 . A A . 92 GLY CA 1 1
19 35816 1 1 92 GLY H H -12.367 -6.239 0.991 1.00 . A A . 92 GLY H 1 1
19 35817 1 1 92 GLY HA2 H -13.213 -4.857 2.695 1.00 . A A . 92 GLY HA2 1 1
19 35818 1 1 92 GLY HA3 H -14.102 -6.261 3.285 1.00 . A A . 92 GLY HA3 1 1
19 35819 1 1 92 GLY N N -12.648 -6.693 1.813 1.00 . A A . 92 GLY N 1 1
19 35820 1 1 92 GLY O O -12.514 -6.434 5.232 1.00 . A A . 92 GLY O 1 1
19 35821 1 1 93 LEU C C -10.335 -4.991 6.226 1.00 . A A . 93 LEU C 1 1
19 35822 1 1 93 LEU CA C -9.895 -5.823 5.011 1.00 . A A . 93 LEU CA 1 1
19 35823 1 1 93 LEU CB C -8.591 -5.292 4.381 1.00 . A A . 93 LEU CB 1 1
19 35824 1 1 93 LEU CD1 C -6.860 -3.492 4.371 1.00 . A A . 93 LEU CD1 1 1
19 35825 1 1 93 LEU CD2 C -9.265 -2.895 4.651 1.00 . A A . 93 LEU CD2 1 1
19 35826 1 1 93 LEU CG C -8.191 -3.935 4.976 1.00 . A A . 93 LEU CG 1 1
19 35827 1 1 93 LEU H H -10.636 -5.394 3.034 1.00 . A A . 93 LEU H 1 1
19 35828 1 1 93 LEU HA H -9.768 -6.856 5.294 1.00 . A A . 93 LEU HA 1 1
19 35829 1 1 93 LEU HB2 H -7.797 -6.002 4.557 1.00 . A A . 93 LEU HB2 1 1
19 35830 1 1 93 LEU HB3 H -8.736 -5.181 3.316 1.00 . A A . 93 LEU HB3 1 1
19 35831 1 1 93 LEU HD11 H -6.162 -4.313 4.403 1.00 . A A . 93 LEU HD11 1 1
19 35832 1 1 93 LEU HD12 H -6.466 -2.660 4.936 1.00 . A A . 93 LEU HD12 1 1
19 35833 1 1 93 LEU HD13 H -7.014 -3.191 3.346 1.00 . A A . 93 LEU HD13 1 1
19 35834 1 1 93 LEU HD21 H -8.816 -2.072 4.121 1.00 . A A . 93 LEU HD21 1 1
19 35835 1 1 93 LEU HD22 H -9.706 -2.533 5.568 1.00 . A A . 93 LEU HD22 1 1
19 35836 1 1 93 LEU HD23 H -10.029 -3.347 4.036 1.00 . A A . 93 LEU HD23 1 1
19 35837 1 1 93 LEU HG H -8.087 -4.028 6.048 1.00 . A A . 93 LEU HG 1 1
19 35838 1 1 93 LEU N N -10.907 -5.712 3.920 1.00 . A A . 93 LEU N 1 1
19 35839 1 1 93 LEU O O -11.061 -4.026 6.099 1.00 . A A . 93 LEU O 1 1
19 35840 1 1 94 ASP C C -9.048 -3.821 9.142 1.00 . A A . 94 ASP C 1 1
19 35841 1 1 94 ASP CA C -10.273 -4.569 8.609 1.00 . A A . 94 ASP CA 1 1
19 35842 1 1 94 ASP CB C -10.792 -5.598 9.621 1.00 . A A . 94 ASP CB 1 1
19 35843 1 1 94 ASP CG C -9.621 -6.314 10.293 1.00 . A A . 94 ASP CG 1 1
19 35844 1 1 94 ASP H H -9.291 -6.126 7.480 1.00 . A A . 94 ASP H 1 1
19 35845 1 1 94 ASP HA H -11.058 -3.870 8.365 1.00 . A A . 94 ASP HA 1 1
19 35846 1 1 94 ASP HB2 H -11.383 -5.096 10.372 1.00 . A A . 94 ASP HB2 1 1
19 35847 1 1 94 ASP HB3 H -11.406 -6.323 9.108 1.00 . A A . 94 ASP HB3 1 1
19 35848 1 1 94 ASP N N -9.892 -5.353 7.398 1.00 . A A . 94 ASP N 1 1
19 35849 1 1 94 ASP O O -7.963 -4.361 9.205 1.00 . A A . 94 ASP O 1 1
19 35850 1 1 94 ASP OD1 O -8.957 -5.691 11.104 1.00 . A A . 94 ASP OD1 1 1
19 35851 1 1 94 ASP OD2 O -9.409 -7.476 9.987 1.00 . A A . 94 ASP OD2 1 1
19 35852 1 1 95 THR C C -8.465 -0.432 10.505 1.00 . A A . 95 THR C 1 1
19 35853 1 1 95 THR CA C -8.031 -1.815 10.025 1.00 . A A . 95 THR CA 1 1
19 35854 1 1 95 THR CB C -7.098 -1.693 8.819 1.00 . A A . 95 THR CB 1 1
19 35855 1 1 95 THR CG2 C -7.793 -0.904 7.710 1.00 . A A . 95 THR CG2 1 1
19 35856 1 1 95 THR H H -10.083 -2.155 9.449 1.00 . A A . 95 THR H 1 1
19 35857 1 1 95 THR HA H -7.539 -2.356 10.818 1.00 . A A . 95 THR HA 1 1
19 35858 1 1 95 THR HB H -6.863 -2.671 8.454 1.00 . A A . 95 THR HB 1 1
19 35859 1 1 95 THR HG1 H -5.158 -1.567 8.880 1.00 . A A . 95 THR HG1 1 1
19 35860 1 1 95 THR HG21 H -8.538 -1.527 7.240 1.00 . A A . 95 THR HG21 1 1
19 35861 1 1 95 THR HG22 H -7.064 -0.598 6.975 1.00 . A A . 95 THR HG22 1 1
19 35862 1 1 95 THR HG23 H -8.269 -0.031 8.131 1.00 . A A . 95 THR HG23 1 1
19 35863 1 1 95 THR N N -9.204 -2.582 9.514 1.00 . A A . 95 THR N 1 1
19 35864 1 1 95 THR O O -9.568 0.009 10.249 1.00 . A A . 95 THR O 1 1
19 35865 1 1 95 THR OG1 O -5.898 -1.037 9.198 1.00 . A A . 95 THR OG1 1 1
19 35866 1 1 96 ARG C C -8.090 2.576 10.484 1.00 . A A . 96 ARG C 1 1
19 35867 1 1 96 ARG CA C -7.949 1.625 11.672 1.00 . A A . 96 ARG CA 1 1
19 35868 1 1 96 ARG CB C -6.776 2.046 12.557 1.00 . A A . 96 ARG CB 1 1
19 35869 1 1 96 ARG CD C -6.409 0.256 14.270 1.00 . A A . 96 ARG CD 1 1
19 35870 1 1 96 ARG CG C -7.049 1.619 14.001 1.00 . A A . 96 ARG CG 1 1
19 35871 1 1 96 ARG CZ C -6.897 -1.428 15.938 1.00 . A A . 96 ARG CZ 1 1
19 35872 1 1 96 ARG H H -6.709 -0.111 11.373 1.00 . A A . 96 ARG H 1 1
19 35873 1 1 96 ARG HA H -8.859 1.600 12.248 1.00 . A A . 96 ARG HA 1 1
19 35874 1 1 96 ARG HB2 H -5.869 1.576 12.202 1.00 . A A . 96 ARG HB2 1 1
19 35875 1 1 96 ARG HB3 H -6.664 3.120 12.518 1.00 . A A . 96 ARG HB3 1 1
19 35876 1 1 96 ARG HD2 H -6.663 -0.442 13.484 1.00 . A A . 96 ARG HD2 1 1
19 35877 1 1 96 ARG HD3 H -5.339 0.352 14.360 1.00 . A A . 96 ARG HD3 1 1
19 35878 1 1 96 ARG HE H -7.452 0.466 16.142 1.00 . A A . 96 ARG HE 1 1
19 35879 1 1 96 ARG HG2 H -6.634 2.351 14.676 1.00 . A A . 96 ARG HG2 1 1
19 35880 1 1 96 ARG HG3 H -8.116 1.548 14.158 1.00 . A A . 96 ARG HG3 1 1
19 35881 1 1 96 ARG HH11 H -5.288 -1.801 14.807 1.00 . A A . 96 ARG HH11 1 1
19 35882 1 1 96 ARG HH12 H -5.871 -3.136 15.746 1.00 . A A . 96 ARG HH12 1 1
19 35883 1 1 96 ARG HH21 H -8.483 -1.343 17.157 1.00 . A A . 96 ARG HH21 1 1
19 35884 1 1 96 ARG HH22 H -7.680 -2.876 17.078 1.00 . A A . 96 ARG HH22 1 1
19 35885 1 1 96 ARG N N -7.597 0.261 11.187 1.00 . A A . 96 ARG N 1 1
19 35886 1 1 96 ARG NE N -6.993 -0.182 15.567 1.00 . A A . 96 ARG NE 1 1
19 35887 1 1 96 ARG NH1 N -5.945 -2.180 15.460 1.00 . A A . 96 ARG NH1 1 1
19 35888 1 1 96 ARG NH2 N -7.753 -1.921 16.791 1.00 . A A . 96 ARG NH2 1 1
19 35889 1 1 96 ARG O O -8.484 3.716 10.629 1.00 . A A . 96 ARG O 1 1
19 35890 1 1 97 TYR C C -9.354 3.086 7.682 1.00 . A A . 97 TYR C 1 1
19 35891 1 1 97 TYR CA C -7.887 2.990 8.110 1.00 . A A . 97 TYR CA 1 1
19 35892 1 1 97 TYR CB C -7.012 2.309 7.054 1.00 . A A . 97 TYR CB 1 1
19 35893 1 1 97 TYR CD1 C -5.043 1.761 8.522 1.00 . A A . 97 TYR CD1 1 1
19 35894 1 1 97 TYR CD2 C -4.771 3.437 6.793 1.00 . A A . 97 TYR CD2 1 1
19 35895 1 1 97 TYR CE1 C -3.718 1.953 8.920 1.00 . A A . 97 TYR CE1 1 1
19 35896 1 1 97 TYR CE2 C -3.444 3.633 7.196 1.00 . A A . 97 TYR CE2 1 1
19 35897 1 1 97 TYR CG C -5.571 2.501 7.458 1.00 . A A . 97 TYR CG 1 1
19 35898 1 1 97 TYR CZ C -2.918 2.889 8.258 1.00 . A A . 97 TYR CZ 1 1
19 35899 1 1 97 TYR H H -7.454 1.188 9.208 1.00 . A A . 97 TYR H 1 1
19 35900 1 1 97 TYR HA H -7.498 3.971 8.329 1.00 . A A . 97 TYR HA 1 1
19 35901 1 1 97 TYR HB2 H -7.244 1.255 7.017 1.00 . A A . 97 TYR HB2 1 1
19 35902 1 1 97 TYR HB3 H -7.179 2.754 6.084 1.00 . A A . 97 TYR HB3 1 1
19 35903 1 1 97 TYR HD1 H -5.656 1.039 9.034 1.00 . A A . 97 TYR HD1 1 1
19 35904 1 1 97 TYR HD2 H -5.177 4.009 5.972 1.00 . A A . 97 TYR HD2 1 1
19 35905 1 1 97 TYR HE1 H -3.312 1.377 9.739 1.00 . A A . 97 TYR HE1 1 1
19 35906 1 1 97 TYR HE2 H -2.825 4.354 6.684 1.00 . A A . 97 TYR HE2 1 1
19 35907 1 1 97 TYR HH H -1.497 4.018 8.855 1.00 . A A . 97 TYR HH 1 1
19 35908 1 1 97 TYR N N -7.770 2.114 9.306 1.00 . A A . 97 TYR N 1 1
19 35909 1 1 97 TYR O O -9.766 4.060 7.087 1.00 . A A . 97 TYR O 1 1
19 35910 1 1 97 TYR OH O -1.613 3.084 8.662 1.00 . A A . 97 TYR OH 1 1
19 35911 1 1 98 SER C C -11.809 1.547 6.257 1.00 . A A . 98 SER C 1 1
19 35912 1 1 98 SER CA C -11.595 2.074 7.668 1.00 . A A . 98 SER CA 1 1
19 35913 1 1 98 SER CB C -12.090 3.520 7.775 1.00 . A A . 98 SER CB 1 1
19 35914 1 1 98 SER H H -9.768 1.326 8.497 1.00 . A A . 98 SER H 1 1
19 35915 1 1 98 SER HA H -12.130 1.457 8.373 1.00 . A A . 98 SER HA 1 1
19 35916 1 1 98 SER HB2 H -11.869 4.049 6.862 1.00 . A A . 98 SER HB2 1 1
19 35917 1 1 98 SER HB3 H -13.161 3.519 7.940 1.00 . A A . 98 SER HB3 1 1
19 35918 1 1 98 SER HG H -11.461 5.114 8.691 1.00 . A A . 98 SER HG 1 1
19 35919 1 1 98 SER N N -10.139 2.084 8.010 1.00 . A A . 98 SER N 1 1
19 35920 1 1 98 SER O O -12.527 2.145 5.485 1.00 . A A . 98 SER O 1 1
19 35921 1 1 98 SER OG O -11.432 4.168 8.853 1.00 . A A . 98 SER OG 1 1
19 35922 1 1 99 ASN C C -10.841 0.798 3.488 1.00 . A A . 99 ASN C 1 1
19 35923 1 1 99 ASN CA C -11.378 -0.157 4.556 1.00 . A A . 99 ASN CA 1 1
19 35924 1 1 99 ASN CB C -12.885 -0.342 4.416 1.00 . A A . 99 ASN CB 1 1
19 35925 1 1 99 ASN CG C -13.302 -1.612 5.147 1.00 . A A . 99 ASN CG 1 1
19 35926 1 1 99 ASN H H -10.632 -0.028 6.578 1.00 . A A . 99 ASN H 1 1
19 35927 1 1 99 ASN HA H -10.883 -1.112 4.490 1.00 . A A . 99 ASN HA 1 1
19 35928 1 1 99 ASN HB2 H -13.388 0.500 4.860 1.00 . A A . 99 ASN HB2 1 1
19 35929 1 1 99 ASN HB3 H -13.150 -0.420 3.373 1.00 . A A . 99 ASN HB3 1 1
19 35930 1 1 99 ASN HD21 H -12.575 -0.987 6.884 1.00 . A A . 99 ASN HD21 1 1
19 35931 1 1 99 ASN HD22 H -13.299 -2.522 6.906 1.00 . A A . 99 ASN HD22 1 1
19 35932 1 1 99 ASN N N -11.201 0.430 5.923 1.00 . A A . 99 ASN N 1 1
19 35933 1 1 99 ASN ND2 N -13.037 -1.718 6.418 1.00 . A A . 99 ASN ND2 1 1
19 35934 1 1 99 ASN O O -9.957 0.466 2.724 1.00 . A A . 99 ASN O 1 1
19 35935 1 1 99 ASN OD1 O -13.872 -2.511 4.562 1.00 . A A . 99 ASN OD1 1 1
19 35936 1 1 100 ILE C C -10.662 2.364 1.096 1.00 . A A . 100 ILE C 1 1
19 35937 1 1 100 ILE CA C -10.892 3.001 2.478 1.00 . A A . 100 ILE CA 1 1
19 35938 1 1 100 ILE CB C -9.600 3.552 3.098 1.00 . A A . 100 ILE CB 1 1
19 35939 1 1 100 ILE CD1 C -7.143 3.466 3.051 1.00 . A A . 100 ILE CD1 1 1
19 35940 1 1 100 ILE CG1 C -8.403 2.713 2.669 1.00 . A A . 100 ILE CG1 1 1
19 35941 1 1 100 ILE CG2 C -9.689 3.526 4.624 1.00 . A A . 100 ILE CG2 1 1
19 35942 1 1 100 ILE H H -12.055 2.222 4.095 1.00 . A A . 100 ILE H 1 1
19 35943 1 1 100 ILE HA H -11.618 3.795 2.397 1.00 . A A . 100 ILE HA 1 1
19 35944 1 1 100 ILE HB H -9.459 4.573 2.777 1.00 . A A . 100 ILE HB 1 1
19 35945 1 1 100 ILE HD11 H -6.326 3.133 2.436 1.00 . A A . 100 ILE HD11 1 1
19 35946 1 1 100 ILE HD12 H -6.922 3.281 4.090 1.00 . A A . 100 ILE HD12 1 1
19 35947 1 1 100 ILE HD13 H -7.304 4.521 2.898 1.00 . A A . 100 ILE HD13 1 1
19 35948 1 1 100 ILE HG12 H -8.428 1.764 3.168 1.00 . A A . 100 ILE HG12 1 1
19 35949 1 1 100 ILE HG13 H -8.419 2.565 1.601 1.00 . A A . 100 ILE HG13 1 1
19 35950 1 1 100 ILE HG21 H -10.677 3.833 4.932 1.00 . A A . 100 ILE HG21 1 1
19 35951 1 1 100 ILE HG22 H -8.956 4.200 5.040 1.00 . A A . 100 ILE HG22 1 1
19 35952 1 1 100 ILE HG23 H -9.496 2.523 4.978 1.00 . A A . 100 ILE HG23 1 1
19 35953 1 1 100 ILE N N -11.362 1.986 3.455 1.00 . A A . 100 ILE N 1 1
19 35954 1 1 100 ILE O O -11.135 1.276 0.834 1.00 . A A . 100 ILE O 1 1
19 35955 1 1 101 PRO C C -8.580 1.547 -1.187 1.00 . A A . 101 PRO C 1 1
19 35956 1 1 101 PRO CA C -9.713 2.587 -1.134 1.00 . A A . 101 PRO CA 1 1
19 35957 1 1 101 PRO CB C -9.322 3.832 -1.883 1.00 . A A . 101 PRO CB 1 1
19 35958 1 1 101 PRO CD C -9.360 4.398 0.470 1.00 . A A . 101 PRO CD 1 1
19 35959 1 1 101 PRO CG C -8.771 4.774 -0.849 1.00 . A A . 101 PRO CG 1 1
19 35960 1 1 101 PRO HA H -10.606 2.197 -1.576 1.00 . A A . 101 PRO HA 1 1
19 35961 1 1 101 PRO HB2 H -8.593 3.580 -2.621 1.00 . A A . 101 PRO HB2 1 1
19 35962 1 1 101 PRO HB3 H -10.182 4.267 -2.355 1.00 . A A . 101 PRO HB3 1 1
19 35963 1 1 101 PRO HD2 H -8.577 4.350 1.202 1.00 . A A . 101 PRO HD2 1 1
19 35964 1 1 101 PRO HD3 H -10.111 5.109 0.766 1.00 . A A . 101 PRO HD3 1 1
19 35965 1 1 101 PRO HG2 H -7.699 4.685 -0.798 1.00 . A A . 101 PRO HG2 1 1
19 35966 1 1 101 PRO HG3 H -9.045 5.786 -1.077 1.00 . A A . 101 PRO HG3 1 1
19 35967 1 1 101 PRO N N -9.968 3.079 0.241 1.00 . A A . 101 PRO N 1 1
19 35968 1 1 101 PRO O O -7.414 1.869 -1.080 1.00 . A A . 101 PRO O 1 1
19 35969 1 1 102 LEU C C -8.347 -1.725 -2.627 1.00 . A A . 102 LEU C 1 1
19 35970 1 1 102 LEU CA C -7.919 -0.797 -1.482 1.00 . A A . 102 LEU CA 1 1
19 35971 1 1 102 LEU CB C -7.969 -1.527 -0.136 1.00 . A A . 102 LEU CB 1 1
19 35972 1 1 102 LEU CD1 C -10.231 -2.528 -0.470 1.00 . A A . 102 LEU CD1 1 1
19 35973 1 1 102 LEU CD2 C -9.395 -2.063 1.832 1.00 . A A . 102 LEU CD2 1 1
19 35974 1 1 102 LEU CG C -9.405 -1.574 0.389 1.00 . A A . 102 LEU CG 1 1
19 35975 1 1 102 LEU H H -9.881 0.092 -1.479 1.00 . A A . 102 LEU H 1 1
19 35976 1 1 102 LEU HA H -6.927 -0.405 -1.652 1.00 . A A . 102 LEU HA 1 1
19 35977 1 1 102 LEU HB2 H -7.600 -2.535 -0.263 1.00 . A A . 102 LEU HB2 1 1
19 35978 1 1 102 LEU HB3 H -7.346 -1.006 0.576 1.00 . A A . 102 LEU HB3 1 1
19 35979 1 1 102 LEU HD11 H -10.874 -1.956 -1.124 1.00 . A A . 102 LEU HD11 1 1
19 35980 1 1 102 LEU HD12 H -10.831 -3.158 0.166 1.00 . A A . 102 LEU HD12 1 1
19 35981 1 1 102 LEU HD13 H -9.568 -3.140 -1.065 1.00 . A A . 102 LEU HD13 1 1
19 35982 1 1 102 LEU HD21 H -8.852 -1.357 2.441 1.00 . A A . 102 LEU HD21 1 1
19 35983 1 1 102 LEU HD22 H -8.914 -3.028 1.882 1.00 . A A . 102 LEU HD22 1 1
19 35984 1 1 102 LEU HD23 H -10.409 -2.144 2.192 1.00 . A A . 102 LEU HD23 1 1
19 35985 1 1 102 LEU HG H -9.839 -0.588 0.350 1.00 . A A . 102 LEU HG 1 1
19 35986 1 1 102 LEU N N -8.932 0.306 -1.382 1.00 . A A . 102 LEU N 1 1
19 35987 1 1 102 LEU O O -9.521 -1.947 -2.830 1.00 . A A . 102 LEU O 1 1
19 35988 1 1 103 LEU C C -6.700 -3.616 -5.397 1.00 . A A . 103 LEU C 1 1
19 35989 1 1 103 LEU CA C -7.873 -3.168 -4.510 1.00 . A A . 103 LEU CA 1 1
19 35990 1 1 103 LEU CB C -8.890 -2.356 -5.329 1.00 . A A . 103 LEU CB 1 1
19 35991 1 1 103 LEU CD1 C -8.575 -0.511 -6.980 1.00 . A A . 103 LEU CD1 1 1
19 35992 1 1 103 LEU CD2 C -9.235 0.024 -4.637 1.00 . A A . 103 LEU CD2 1 1
19 35993 1 1 103 LEU CG C -8.404 -0.917 -5.514 1.00 . A A . 103 LEU CG 1 1
19 35994 1 1 103 LEU H H -6.476 -2.100 -3.220 1.00 . A A . 103 LEU H 1 1
19 35995 1 1 103 LEU HA H -8.363 -4.036 -4.104 1.00 . A A . 103 LEU HA 1 1
19 35996 1 1 103 LEU HB2 H -9.011 -2.817 -6.298 1.00 . A A . 103 LEU HB2 1 1
19 35997 1 1 103 LEU HB3 H -9.841 -2.351 -4.820 1.00 . A A . 103 LEU HB3 1 1
19 35998 1 1 103 LEU HD11 H -9.340 -1.121 -7.435 1.00 . A A . 103 LEU HD11 1 1
19 35999 1 1 103 LEU HD12 H -7.642 -0.654 -7.504 1.00 . A A . 103 LEU HD12 1 1
19 36000 1 1 103 LEU HD13 H -8.863 0.528 -7.034 1.00 . A A . 103 LEU HD13 1 1
19 36001 1 1 103 LEU HD21 H -8.616 0.416 -3.843 1.00 . A A . 103 LEU HD21 1 1
19 36002 1 1 103 LEU HD22 H -10.066 -0.517 -4.213 1.00 . A A . 103 LEU HD22 1 1
19 36003 1 1 103 LEU HD23 H -9.607 0.840 -5.238 1.00 . A A . 103 LEU HD23 1 1
19 36004 1 1 103 LEU HG H -7.362 -0.847 -5.239 1.00 . A A . 103 LEU HG 1 1
19 36005 1 1 103 LEU N N -7.432 -2.270 -3.387 1.00 . A A . 103 LEU N 1 1
19 36006 1 1 103 LEU O O -5.918 -4.448 -5.011 1.00 . A A . 103 LEU O 1 1
19 36007 1 1 104 THR C C -5.158 -2.597 -8.600 1.00 . A A . 104 THR C 1 1
19 36008 1 1 104 THR CA C -5.457 -3.579 -7.461 1.00 . A A . 104 THR CA 1 1
19 36009 1 1 104 THR CB C -5.941 -4.917 -8.015 1.00 . A A . 104 THR CB 1 1
19 36010 1 1 104 THR CG2 C -7.303 -4.728 -8.684 1.00 . A A . 104 THR CG2 1 1
19 36011 1 1 104 THR H H -7.216 -2.458 -6.933 1.00 . A A . 104 THR H 1 1
19 36012 1 1 104 THR HA H -4.578 -3.734 -6.869 1.00 . A A . 104 THR HA 1 1
19 36013 1 1 104 THR HB H -6.036 -5.629 -7.210 1.00 . A A . 104 THR HB 1 1
19 36014 1 1 104 THR HG1 H -4.637 -6.220 -8.634 1.00 . A A . 104 THR HG1 1 1
19 36015 1 1 104 THR HG21 H -8.073 -5.155 -8.057 1.00 . A A . 104 THR HG21 1 1
19 36016 1 1 104 THR HG22 H -7.305 -5.222 -9.644 1.00 . A A . 104 THR HG22 1 1
19 36017 1 1 104 THR HG23 H -7.494 -3.673 -8.821 1.00 . A A . 104 THR HG23 1 1
19 36018 1 1 104 THR N N -6.576 -3.111 -6.597 1.00 . A A . 104 THR N 1 1
19 36019 1 1 104 THR O O -5.040 -1.406 -8.392 1.00 . A A . 104 THR O 1 1
19 36020 1 1 104 THR OG1 O -5.003 -5.398 -8.968 1.00 . A A . 104 THR OG1 1 1
19 36021 1 1 105 LYS C C -3.319 -1.556 -10.745 1.00 . A A . 105 LYS C 1 1
19 36022 1 1 105 LYS CA C -4.677 -2.235 -10.967 1.00 . A A . 105 LYS CA 1 1
19 36023 1 1 105 LYS CB C -5.810 -1.204 -11.064 1.00 . A A . 105 LYS CB 1 1
19 36024 1 1 105 LYS CD C -7.798 -2.727 -10.954 1.00 . A A . 105 LYS CD 1 1
19 36025 1 1 105 LYS CE C -9.135 -3.035 -11.633 1.00 . A A . 105 LYS CE 1 1
19 36026 1 1 105 LYS CG C -6.983 -1.792 -11.850 1.00 . A A . 105 LYS CG 1 1
19 36027 1 1 105 LYS H H -5.078 -4.070 -9.934 1.00 . A A . 105 LYS H 1 1
19 36028 1 1 105 LYS HA H -4.649 -2.831 -11.861 1.00 . A A . 105 LYS HA 1 1
19 36029 1 1 105 LYS HB2 H -6.142 -0.928 -10.076 1.00 . A A . 105 LYS HB2 1 1
19 36030 1 1 105 LYS HB3 H -5.452 -0.329 -11.582 1.00 . A A . 105 LYS HB3 1 1
19 36031 1 1 105 LYS HD2 H -7.250 -3.645 -10.798 1.00 . A A . 105 LYS HD2 1 1
19 36032 1 1 105 LYS HD3 H -7.981 -2.250 -10.003 1.00 . A A . 105 LYS HD3 1 1
19 36033 1 1 105 LYS HE2 H -8.969 -3.444 -12.620 1.00 . A A . 105 LYS HE2 1 1
19 36034 1 1 105 LYS HE3 H -9.716 -3.718 -11.034 1.00 . A A . 105 LYS HE3 1 1
19 36035 1 1 105 LYS HG2 H -7.616 -0.987 -12.198 1.00 . A A . 105 LYS HG2 1 1
19 36036 1 1 105 LYS HG3 H -6.607 -2.344 -12.698 1.00 . A A . 105 LYS HG3 1 1
19 36037 1 1 105 LYS HZ1 H -10.856 -1.865 -11.683 1.00 . A A . 105 LYS HZ1 1 1
19 36038 1 1 105 LYS HZ2 H -9.578 -1.260 -12.625 1.00 . A A . 105 LYS HZ2 1 1
19 36039 1 1 105 LYS HZ3 H -9.532 -1.117 -10.933 1.00 . A A . 105 LYS HZ3 1 1
19 36040 1 1 105 LYS N N -5.002 -3.104 -9.801 1.00 . A A . 105 LYS N 1 1
19 36041 1 1 105 LYS NZ N -9.827 -1.720 -11.726 1.00 . A A . 105 LYS NZ 1 1
19 36042 1 1 105 LYS O O -2.883 -1.394 -9.622 1.00 . A A . 105 LYS O 1 1
19 36043 1 1 106 PRO C C -1.456 1.011 -11.820 1.00 . A A . 106 PRO C 1 1
19 36044 1 1 106 PRO CA C -1.361 -0.532 -11.784 1.00 . A A . 106 PRO CA 1 1
19 36045 1 1 106 PRO CB C -0.704 -1.040 -13.065 1.00 . A A . 106 PRO CB 1 1
19 36046 1 1 106 PRO CD C -3.128 -1.365 -13.213 1.00 . A A . 106 PRO CD 1 1
19 36047 1 1 106 PRO CG C -1.838 -1.373 -14.003 1.00 . A A . 106 PRO CG 1 1
19 36048 1 1 106 PRO HA H -0.798 -0.865 -10.928 1.00 . A A . 106 PRO HA 1 1
19 36049 1 1 106 PRO HB2 H -0.073 -0.272 -13.492 1.00 . A A . 106 PRO HB2 1 1
19 36050 1 1 106 PRO HB3 H -0.127 -1.929 -12.860 1.00 . A A . 106 PRO HB3 1 1
19 36051 1 1 106 PRO HD2 H -3.756 -0.542 -13.524 1.00 . A A . 106 PRO HD2 1 1
19 36052 1 1 106 PRO HD3 H -3.645 -2.304 -13.324 1.00 . A A . 106 PRO HD3 1 1
19 36053 1 1 106 PRO HG2 H -1.886 -0.634 -14.789 1.00 . A A . 106 PRO HG2 1 1
19 36054 1 1 106 PRO HG3 H -1.683 -2.351 -14.431 1.00 . A A . 106 PRO HG3 1 1
19 36055 1 1 106 PRO N N -2.687 -1.189 -11.835 1.00 . A A . 106 PRO N 1 1
19 36056 1 1 106 PRO O O -2.483 1.586 -12.120 1.00 . A A . 106 PRO O 1 1
19 36057 1 1 107 PHE C C -1.576 3.863 -11.139 1.00 . A A . 107 PHE C 1 1
19 36058 1 1 107 PHE CA C -0.268 3.165 -11.566 1.00 . A A . 107 PHE CA 1 1
19 36059 1 1 107 PHE CB C 0.113 3.507 -13.009 1.00 . A A . 107 PHE CB 1 1
19 36060 1 1 107 PHE CD1 C 2.048 1.965 -13.495 1.00 . A A . 107 PHE CD1 1 1
19 36061 1 1 107 PHE CD2 C 2.500 4.309 -13.068 1.00 . A A . 107 PHE CD2 1 1
19 36062 1 1 107 PHE CE1 C 3.418 1.732 -13.661 1.00 . A A . 107 PHE CE1 1 1
19 36063 1 1 107 PHE CE2 C 3.870 4.076 -13.233 1.00 . A A . 107 PHE CE2 1 1
19 36064 1 1 107 PHE CG C 1.589 3.254 -13.199 1.00 . A A . 107 PHE CG 1 1
19 36065 1 1 107 PHE CZ C 4.330 2.787 -13.529 1.00 . A A . 107 PHE CZ 1 1
19 36066 1 1 107 PHE H H 0.455 1.151 -11.330 1.00 . A A . 107 PHE H 1 1
19 36067 1 1 107 PHE HA H 0.529 3.484 -10.913 1.00 . A A . 107 PHE HA 1 1
19 36068 1 1 107 PHE HB2 H -0.452 2.889 -13.690 1.00 . A A . 107 PHE HB2 1 1
19 36069 1 1 107 PHE HB3 H -0.096 4.548 -13.204 1.00 . A A . 107 PHE HB3 1 1
19 36070 1 1 107 PHE HD1 H 1.344 1.152 -13.598 1.00 . A A . 107 PHE HD1 1 1
19 36071 1 1 107 PHE HD2 H 2.145 5.302 -12.840 1.00 . A A . 107 PHE HD2 1 1
19 36072 1 1 107 PHE HE1 H 3.772 0.738 -13.891 1.00 . A A . 107 PHE HE1 1 1
19 36073 1 1 107 PHE HE2 H 4.573 4.890 -13.132 1.00 . A A . 107 PHE HE2 1 1
19 36074 1 1 107 PHE HZ H 5.387 2.606 -13.652 1.00 . A A . 107 PHE HZ 1 1
19 36075 1 1 107 PHE N N -0.352 1.663 -11.542 1.00 . A A . 107 PHE N 1 1
19 36076 1 1 107 PHE O O -1.982 3.771 -10.001 1.00 . A A . 107 PHE O 1 1
19 36077 1 1 108 LEU C C -4.463 4.387 -10.982 1.00 . A A . 108 LEU C 1 1
19 36078 1 1 108 LEU CA C -3.457 5.337 -11.619 1.00 . A A . 108 LEU CA 1 1
19 36079 1 1 108 LEU CB C -3.999 5.978 -12.922 1.00 . A A . 108 LEU CB 1 1
19 36080 1 1 108 LEU CD1 C -4.679 3.707 -13.813 1.00 . A A . 108 LEU CD1 1 1
19 36081 1 1 108 LEU CD2 C -6.388 5.163 -12.698 1.00 . A A . 108 LEU CD2 1 1
19 36082 1 1 108 LEU CG C -5.130 5.150 -13.579 1.00 . A A . 108 LEU CG 1 1
19 36083 1 1 108 LEU H H -1.862 4.706 -12.925 1.00 . A A . 108 LEU H 1 1
19 36084 1 1 108 LEU HA H -3.204 6.118 -10.918 1.00 . A A . 108 LEU HA 1 1
19 36085 1 1 108 LEU HB2 H -4.380 6.960 -12.692 1.00 . A A . 108 LEU HB2 1 1
19 36086 1 1 108 LEU HB3 H -3.185 6.077 -13.625 1.00 . A A . 108 LEU HB3 1 1
19 36087 1 1 108 LEU HD11 H -5.289 3.039 -13.220 1.00 . A A . 108 LEU HD11 1 1
19 36088 1 1 108 LEU HD12 H -3.643 3.599 -13.530 1.00 . A A . 108 LEU HD12 1 1
19 36089 1 1 108 LEU HD13 H -4.793 3.461 -14.857 1.00 . A A . 108 LEU HD13 1 1
19 36090 1 1 108 LEU HD21 H -6.286 5.922 -11.935 1.00 . A A . 108 LEU HD21 1 1
19 36091 1 1 108 LEU HD22 H -6.508 4.197 -12.227 1.00 . A A . 108 LEU HD22 1 1
19 36092 1 1 108 LEU HD23 H -7.253 5.376 -13.306 1.00 . A A . 108 LEU HD23 1 1
19 36093 1 1 108 LEU HG H -5.369 5.594 -14.537 1.00 . A A . 108 LEU HG 1 1
19 36094 1 1 108 LEU N N -2.213 4.605 -12.020 1.00 . A A . 108 LEU N 1 1
19 36095 1 1 108 LEU O O -5.340 4.812 -10.244 1.00 . A A . 108 LEU O 1 1
19 36096 1 1 109 ASP C C -6.210 2.636 -9.694 1.00 . A A . 109 ASP C 1 1
19 36097 1 1 109 ASP CA C -5.263 2.073 -10.750 1.00 . A A . 109 ASP CA 1 1
19 36098 1 1 109 ASP CB C -4.326 1.023 -10.167 1.00 . A A . 109 ASP CB 1 1
19 36099 1 1 109 ASP CG C -3.247 1.681 -9.307 1.00 . A A . 109 ASP CG 1 1
19 36100 1 1 109 ASP H H -3.618 2.844 -11.887 1.00 . A A . 109 ASP H 1 1
19 36101 1 1 109 ASP HA H -5.829 1.638 -11.557 1.00 . A A . 109 ASP HA 1 1
19 36102 1 1 109 ASP HB2 H -4.889 0.328 -9.566 1.00 . A A . 109 ASP HB2 1 1
19 36103 1 1 109 ASP HB3 H -3.859 0.506 -10.981 1.00 . A A . 109 ASP HB3 1 1
19 36104 1 1 109 ASP N N -4.338 3.118 -11.283 1.00 . A A . 109 ASP N 1 1
19 36105 1 1 109 ASP O O -7.145 3.345 -10.008 1.00 . A A . 109 ASP O 1 1
19 36106 1 1 109 ASP OD1 O -3.546 2.681 -8.676 1.00 . A A . 109 ASP OD1 1 1
19 36107 1 1 109 ASP OD2 O -2.140 1.168 -9.288 1.00 . A A . 109 ASP OD2 1 1
19 36108 1 1 110 SER C C -6.298 4.224 -6.927 1.00 . A A . 110 SER C 1 1
19 36109 1 1 110 SER CA C -6.848 2.892 -7.399 1.00 . A A . 110 SER CA 1 1
19 36110 1 1 110 SER CB C -6.754 1.881 -6.291 1.00 . A A . 110 SER CB 1 1
19 36111 1 1 110 SER H H -5.215 1.792 -8.210 1.00 . A A . 110 SER H 1 1
19 36112 1 1 110 SER HA H -7.866 2.986 -7.742 1.00 . A A . 110 SER HA 1 1
19 36113 1 1 110 SER HB2 H -6.753 0.899 -6.719 1.00 . A A . 110 SER HB2 1 1
19 36114 1 1 110 SER HB3 H -5.832 2.046 -5.757 1.00 . A A . 110 SER HB3 1 1
19 36115 1 1 110 SER HG H -7.529 2.191 -4.534 1.00 . A A . 110 SER HG 1 1
19 36116 1 1 110 SER N N -5.975 2.351 -8.455 1.00 . A A . 110 SER N 1 1
19 36117 1 1 110 SER O O -6.929 4.917 -6.169 1.00 . A A . 110 SER O 1 1
19 36118 1 1 110 SER OG O -7.866 2.029 -5.418 1.00 . A A . 110 SER OG 1 1
19 36119 1 1 111 GLU C C -5.630 6.925 -6.824 1.00 . A A . 111 GLU C 1 1
19 36120 1 1 111 GLU CA C -4.521 5.893 -6.953 1.00 . A A . 111 GLU CA 1 1
19 36121 1 1 111 GLU CB C -3.567 6.275 -8.081 1.00 . A A . 111 GLU CB 1 1
19 36122 1 1 111 GLU CD C -1.970 8.135 -7.607 1.00 . A A . 111 GLU CD 1 1
19 36123 1 1 111 GLU CG C -2.209 6.628 -7.486 1.00 . A A . 111 GLU CG 1 1
19 36124 1 1 111 GLU H H -4.628 4.007 -7.993 1.00 . A A . 111 GLU H 1 1
19 36125 1 1 111 GLU HA H -3.985 5.787 -6.024 1.00 . A A . 111 GLU HA 1 1
19 36126 1 1 111 GLU HB2 H -3.460 5.442 -8.761 1.00 . A A . 111 GLU HB2 1 1
19 36127 1 1 111 GLU HB3 H -3.958 7.128 -8.614 1.00 . A A . 111 GLU HB3 1 1
19 36128 1 1 111 GLU HG2 H -2.194 6.341 -6.445 1.00 . A A . 111 GLU HG2 1 1
19 36129 1 1 111 GLU HG3 H -1.437 6.097 -8.019 1.00 . A A . 111 GLU HG3 1 1
19 36130 1 1 111 GLU N N -5.118 4.589 -7.377 1.00 . A A . 111 GLU N 1 1
19 36131 1 1 111 GLU O O -5.607 7.798 -5.977 1.00 . A A . 111 GLU O 1 1
19 36132 1 1 111 GLU OE1 O -2.887 8.829 -8.014 1.00 . A A . 111 GLU OE1 1 1
19 36133 1 1 111 GLU OE2 O -0.874 8.567 -7.291 1.00 . A A . 111 GLU OE2 1 1
19 36134 1 1 112 LEU C C -8.557 7.326 -6.264 1.00 . A A . 112 LEU C 1 1
19 36135 1 1 112 LEU CA C -7.802 7.699 -7.530 1.00 . A A . 112 LEU CA 1 1
19 36136 1 1 112 LEU CB C -8.721 7.485 -8.758 1.00 . A A . 112 LEU CB 1 1
19 36137 1 1 112 LEU CD1 C -8.915 5.714 -10.506 1.00 . A A . 112 LEU CD1 1 1
19 36138 1 1 112 LEU CD2 C -7.737 7.848 -11.023 1.00 . A A . 112 LEU CD2 1 1
19 36139 1 1 112 LEU CG C -8.008 6.808 -9.938 1.00 . A A . 112 LEU CG 1 1
19 36140 1 1 112 LEU H H -6.636 6.016 -8.254 1.00 . A A . 112 LEU H 1 1
19 36141 1 1 112 LEU HA H -7.466 8.722 -7.475 1.00 . A A . 112 LEU HA 1 1
19 36142 1 1 112 LEU HB2 H -9.557 6.870 -8.464 1.00 . A A . 112 LEU HB2 1 1
19 36143 1 1 112 LEU HB3 H -9.096 8.446 -9.083 1.00 . A A . 112 LEU HB3 1 1
19 36144 1 1 112 LEU HD11 H -8.668 4.767 -10.050 1.00 . A A . 112 LEU HD11 1 1
19 36145 1 1 112 LEU HD12 H -8.774 5.647 -11.574 1.00 . A A . 112 LEU HD12 1 1
19 36146 1 1 112 LEU HD13 H -9.946 5.956 -10.293 1.00 . A A . 112 LEU HD13 1 1
19 36147 1 1 112 LEU HD21 H -7.862 8.838 -10.610 1.00 . A A . 112 LEU HD21 1 1
19 36148 1 1 112 LEU HD22 H -8.431 7.706 -11.837 1.00 . A A . 112 LEU HD22 1 1
19 36149 1 1 112 LEU HD23 H -6.726 7.734 -11.386 1.00 . A A . 112 LEU HD23 1 1
19 36150 1 1 112 LEU HG H -7.084 6.368 -9.624 1.00 . A A . 112 LEU HG 1 1
19 36151 1 1 112 LEU N N -6.637 6.773 -7.629 1.00 . A A . 112 LEU N 1 1
19 36152 1 1 112 LEU O O -8.556 8.044 -5.284 1.00 . A A . 112 LEU O 1 1
19 36153 1 1 113 GLU C C -8.900 5.686 -3.901 1.00 . A A . 113 GLU C 1 1
19 36154 1 1 113 GLU CA C -9.882 5.709 -5.061 1.00 . A A . 113 GLU CA 1 1
19 36155 1 1 113 GLU CB C -10.352 4.294 -5.404 1.00 . A A . 113 GLU CB 1 1
19 36156 1 1 113 GLU CD C -12.538 3.199 -5.914 1.00 . A A . 113 GLU CD 1 1
19 36157 1 1 113 GLU CG C -11.620 4.373 -6.256 1.00 . A A . 113 GLU CG 1 1
19 36158 1 1 113 GLU H H -9.118 5.602 -7.063 1.00 . A A . 113 GLU H 1 1
19 36159 1 1 113 GLU HA H -10.725 6.333 -4.831 1.00 . A A . 113 GLU HA 1 1
19 36160 1 1 113 GLU HB2 H -9.577 3.782 -5.957 1.00 . A A . 113 GLU HB2 1 1
19 36161 1 1 113 GLU HB3 H -10.565 3.752 -4.493 1.00 . A A . 113 GLU HB3 1 1
19 36162 1 1 113 GLU HG2 H -12.133 5.302 -6.054 1.00 . A A . 113 GLU HG2 1 1
19 36163 1 1 113 GLU HG3 H -11.355 4.326 -7.302 1.00 . A A . 113 GLU HG3 1 1
19 36164 1 1 113 GLU N N -9.165 6.175 -6.270 1.00 . A A . 113 GLU N 1 1
19 36165 1 1 113 GLU O O -9.105 6.324 -2.896 1.00 . A A . 113 GLU O 1 1
19 36166 1 1 113 GLU OE1 O -12.142 2.383 -5.099 1.00 . A A . 113 GLU OE1 1 1
19 36167 1 1 113 GLU OE2 O -13.622 3.137 -6.471 1.00 . A A . 113 GLU OE2 1 1
19 36168 1 1 114 ALA C C -6.631 6.188 -2.243 1.00 . A A . 114 ALA C 1 1
19 36169 1 1 114 ALA CA C -6.800 4.855 -2.977 1.00 . A A . 114 ALA CA 1 1
19 36170 1 1 114 ALA CB C -5.515 4.455 -3.692 1.00 . A A . 114 ALA CB 1 1
19 36171 1 1 114 ALA H H -7.696 4.466 -4.897 1.00 . A A . 114 ALA H 1 1
19 36172 1 1 114 ALA HA H -7.076 4.077 -2.280 1.00 . A A . 114 ALA HA 1 1
19 36173 1 1 114 ALA HB1 H -5.724 3.644 -4.375 1.00 . A A . 114 ALA HB1 1 1
19 36174 1 1 114 ALA HB2 H -4.787 4.131 -2.962 1.00 . A A . 114 ALA HB2 1 1
19 36175 1 1 114 ALA HB3 H -5.130 5.299 -4.239 1.00 . A A . 114 ALA HB3 1 1
19 36176 1 1 114 ALA N N -7.828 4.956 -4.054 1.00 . A A . 114 ALA N 1 1
19 36177 1 1 114 ALA O O -6.329 6.217 -1.066 1.00 . A A . 114 ALA O 1 1
19 36178 1 1 115 VAL C C -7.993 9.313 -2.026 1.00 . A A . 115 VAL C 1 1
19 36179 1 1 115 VAL CA C -6.644 8.597 -2.205 1.00 . A A . 115 VAL CA 1 1
19 36180 1 1 115 VAL CB C -5.715 9.414 -3.101 1.00 . A A . 115 VAL CB 1 1
19 36181 1 1 115 VAL CG1 C -5.286 10.683 -2.365 1.00 . A A . 115 VAL CG1 1 1
19 36182 1 1 115 VAL CG2 C -4.474 8.585 -3.443 1.00 . A A . 115 VAL CG2 1 1
19 36183 1 1 115 VAL H H -7.044 7.272 -3.872 1.00 . A A . 115 VAL H 1 1
19 36184 1 1 115 VAL HA H -6.175 8.440 -1.246 1.00 . A A . 115 VAL HA 1 1
19 36185 1 1 115 VAL HB H -6.234 9.682 -4.009 1.00 . A A . 115 VAL HB 1 1
19 36186 1 1 115 VAL HG11 H -4.982 10.431 -1.358 1.00 . A A . 115 VAL HG11 1 1
19 36187 1 1 115 VAL HG12 H -6.113 11.376 -2.329 1.00 . A A . 115 VAL HG12 1 1
19 36188 1 1 115 VAL HG13 H -4.457 11.137 -2.887 1.00 . A A . 115 VAL HG13 1 1
19 36189 1 1 115 VAL HG21 H -4.264 8.672 -4.499 1.00 . A A . 115 VAL HG21 1 1
19 36190 1 1 115 VAL HG22 H -4.651 7.550 -3.194 1.00 . A A . 115 VAL HG22 1 1
19 36191 1 1 115 VAL HG23 H -3.629 8.951 -2.877 1.00 . A A . 115 VAL HG23 1 1
19 36192 1 1 115 VAL N N -6.811 7.295 -2.912 1.00 . A A . 115 VAL N 1 1
19 36193 1 1 115 VAL O O -8.126 10.196 -1.202 1.00 . A A . 115 VAL O 1 1
19 36194 1 1 116 LEU C C -11.276 8.884 -1.740 1.00 . A A . 116 LEU C 1 1
19 36195 1 1 116 LEU CA C -10.315 9.645 -2.667 1.00 . A A . 116 LEU CA 1 1
19 36196 1 1 116 LEU CB C -10.874 9.680 -4.091 1.00 . A A . 116 LEU CB 1 1
19 36197 1 1 116 LEU CD1 C -11.841 11.635 -5.304 1.00 . A A . 116 LEU CD1 1 1
19 36198 1 1 116 LEU CD2 C -13.349 9.863 -4.400 1.00 . A A . 116 LEU CD2 1 1
19 36199 1 1 116 LEU CG C -12.058 10.648 -4.157 1.00 . A A . 116 LEU CG 1 1
19 36200 1 1 116 LEU H H -8.864 8.254 -3.467 1.00 . A A . 116 LEU H 1 1
19 36201 1 1 116 LEU HA H -10.179 10.655 -2.307 1.00 . A A . 116 LEU HA 1 1
19 36202 1 1 116 LEU HB2 H -10.102 10.008 -4.773 1.00 . A A . 116 LEU HB2 1 1
19 36203 1 1 116 LEU HB3 H -11.204 8.692 -4.372 1.00 . A A . 116 LEU HB3 1 1
19 36204 1 1 116 LEU HD11 H -12.061 11.147 -6.243 1.00 . A A . 116 LEU HD11 1 1
19 36205 1 1 116 LEU HD12 H -10.813 11.967 -5.304 1.00 . A A . 116 LEU HD12 1 1
19 36206 1 1 116 LEU HD13 H -12.495 12.484 -5.178 1.00 . A A . 116 LEU HD13 1 1
19 36207 1 1 116 LEU HD21 H -13.221 8.844 -4.065 1.00 . A A . 116 LEU HD21 1 1
19 36208 1 1 116 LEU HD22 H -13.579 9.868 -5.455 1.00 . A A . 116 LEU HD22 1 1
19 36209 1 1 116 LEU HD23 H -14.160 10.323 -3.854 1.00 . A A . 116 LEU HD23 1 1
19 36210 1 1 116 LEU HG H -12.133 11.190 -3.225 1.00 . A A . 116 LEU HG 1 1
19 36211 1 1 116 LEU N N -8.989 8.958 -2.796 1.00 . A A . 116 LEU N 1 1
19 36212 1 1 116 LEU O O -12.194 9.460 -1.193 1.00 . A A . 116 LEU O 1 1
19 36213 1 1 117 VAL C C -11.593 6.880 0.769 1.00 . A A . 117 VAL C 1 1
19 36214 1 1 117 VAL CA C -12.042 6.838 -0.689 1.00 . A A . 117 VAL CA 1 1
19 36215 1 1 117 VAL CB C -12.013 5.404 -1.202 1.00 . A A . 117 VAL CB 1 1
19 36216 1 1 117 VAL CG1 C -13.178 4.623 -0.608 1.00 . A A . 117 VAL CG1 1 1
19 36217 1 1 117 VAL CG2 C -12.132 5.397 -2.727 1.00 . A A . 117 VAL CG2 1 1
19 36218 1 1 117 VAL H H -10.367 7.136 -2.025 1.00 . A A . 117 VAL H 1 1
19 36219 1 1 117 VAL HA H -13.034 7.228 -0.782 1.00 . A A . 117 VAL HA 1 1
19 36220 1 1 117 VAL HB H -11.094 4.941 -0.899 1.00 . A A . 117 VAL HB 1 1
19 36221 1 1 117 VAL HG11 H -13.120 3.595 -0.934 1.00 . A A . 117 VAL HG11 1 1
19 36222 1 1 117 VAL HG12 H -14.107 5.057 -0.943 1.00 . A A . 117 VAL HG12 1 1
19 36223 1 1 117 VAL HG13 H -13.125 4.664 0.468 1.00 . A A . 117 VAL HG13 1 1
19 36224 1 1 117 VAL HG21 H -11.428 6.097 -3.145 1.00 . A A . 117 VAL HG21 1 1
19 36225 1 1 117 VAL HG22 H -13.135 5.680 -3.012 1.00 . A A . 117 VAL HG22 1 1
19 36226 1 1 117 VAL HG23 H -11.920 4.405 -3.099 1.00 . A A . 117 VAL HG23 1 1
19 36227 1 1 117 VAL N N -11.100 7.599 -1.570 1.00 . A A . 117 VAL N 1 1
19 36228 1 1 117 VAL O O -12.331 6.517 1.663 1.00 . A A . 117 VAL O 1 1
19 36229 1 1 118 GLN C C -10.397 8.603 3.142 1.00 . A A . 118 GLN C 1 1
19 36230 1 1 118 GLN CA C -9.914 7.340 2.433 1.00 . A A . 118 GLN CA 1 1
19 36231 1 1 118 GLN CB C -8.391 7.326 2.348 1.00 . A A . 118 GLN CB 1 1
19 36232 1 1 118 GLN CD C -6.296 6.853 3.616 1.00 . A A . 118 GLN CD 1 1
19 36233 1 1 118 GLN CG C -7.822 6.843 3.681 1.00 . A A . 118 GLN CG 1 1
19 36234 1 1 118 GLN H H -9.799 7.584 0.293 1.00 . A A . 118 GLN H 1 1
19 36235 1 1 118 GLN HA H -10.258 6.469 2.960 1.00 . A A . 118 GLN HA 1 1
19 36236 1 1 118 GLN HB2 H -8.079 6.661 1.555 1.00 . A A . 118 GLN HB2 1 1
19 36237 1 1 118 GLN HB3 H -8.032 8.323 2.146 1.00 . A A . 118 GLN HB3 1 1
19 36238 1 1 118 GLN HE21 H -6.235 6.355 1.694 1.00 . A A . 118 GLN HE21 1 1
19 36239 1 1 118 GLN HE22 H -4.724 6.577 2.437 1.00 . A A . 118 GLN HE22 1 1
19 36240 1 1 118 GLN HG2 H -8.155 7.499 4.472 1.00 . A A . 118 GLN HG2 1 1
19 36241 1 1 118 GLN HG3 H -8.167 5.839 3.877 1.00 . A A . 118 GLN HG3 1 1
19 36242 1 1 118 GLN N N -10.390 7.303 1.023 1.00 . A A . 118 GLN N 1 1
19 36243 1 1 118 GLN NE2 N -5.702 6.571 2.489 1.00 . A A . 118 GLN NE2 1 1
19 36244 1 1 118 GLN O O -9.903 8.960 4.192 1.00 . A A . 118 GLN O 1 1
19 36245 1 1 118 GLN OE1 O -5.637 7.122 4.600 1.00 . A A . 118 GLN OE1 1 1
19 36246 1 1 119 ILE C C -12.846 10.136 4.361 1.00 . A A . 119 ILE C 1 1
19 36247 1 1 119 ILE CA C -11.867 10.510 3.243 1.00 . A A . 119 ILE CA 1 1
19 36248 1 1 119 ILE CB C -12.543 11.295 2.105 1.00 . A A . 119 ILE CB 1 1
19 36249 1 1 119 ILE CD1 C -11.502 13.276 3.204 1.00 . A A . 119 ILE CD1 1 1
19 36250 1 1 119 ILE CG1 C -11.771 12.594 1.864 1.00 . A A . 119 ILE CG1 1 1
19 36251 1 1 119 ILE CG2 C -14.001 11.635 2.449 1.00 . A A . 119 ILE CG2 1 1
19 36252 1 1 119 ILE H H -11.749 8.976 1.742 1.00 . A A . 119 ILE H 1 1
19 36253 1 1 119 ILE HA H -11.045 11.076 3.641 1.00 . A A . 119 ILE HA 1 1
19 36254 1 1 119 ILE HB H -12.518 10.692 1.211 1.00 . A A . 119 ILE HB 1 1
19 36255 1 1 119 ILE HD11 H -10.453 13.185 3.447 1.00 . A A . 119 ILE HD11 1 1
19 36256 1 1 119 ILE HD12 H -12.092 12.797 3.972 1.00 . A A . 119 ILE HD12 1 1
19 36257 1 1 119 ILE HD13 H -11.770 14.318 3.138 1.00 . A A . 119 ILE HD13 1 1
19 36258 1 1 119 ILE HG12 H -10.833 12.372 1.376 1.00 . A A . 119 ILE HG12 1 1
19 36259 1 1 119 ILE HG13 H -12.357 13.251 1.239 1.00 . A A . 119 ILE HG13 1 1
19 36260 1 1 119 ILE HG21 H -14.022 12.366 3.244 1.00 . A A . 119 ILE HG21 1 1
19 36261 1 1 119 ILE HG22 H -14.514 10.741 2.769 1.00 . A A . 119 ILE HG22 1 1
19 36262 1 1 119 ILE HG23 H -14.494 12.039 1.575 1.00 . A A . 119 ILE HG23 1 1
19 36263 1 1 119 ILE N N -11.359 9.278 2.586 1.00 . A A . 119 ILE N 1 1
19 36264 1 1 119 ILE O O -13.388 10.987 5.037 1.00 . A A . 119 ILE O 1 1
19 36265 1 1 120 SER C C -13.422 8.744 7.009 1.00 . A A . 120 SER C 1 1
19 36266 1 1 120 SER CA C -14.013 8.438 5.631 1.00 . A A . 120 SER CA 1 1
19 36267 1 1 120 SER CB C -14.181 6.933 5.440 1.00 . A A . 120 SER CB 1 1
19 36268 1 1 120 SER H H -12.622 8.201 4.004 1.00 . A A . 120 SER H 1 1
19 36269 1 1 120 SER HA H -14.965 8.931 5.513 1.00 . A A . 120 SER HA 1 1
19 36270 1 1 120 SER HB2 H -13.563 6.406 6.148 1.00 . A A . 120 SER HB2 1 1
19 36271 1 1 120 SER HB3 H -15.216 6.667 5.602 1.00 . A A . 120 SER HB3 1 1
19 36272 1 1 120 SER HG H -14.455 6.911 3.516 1.00 . A A . 120 SER HG 1 1
19 36273 1 1 120 SER N N -13.071 8.868 4.559 1.00 . A A . 120 SER N 1 1
19 36274 1 1 120 SER O O -12.660 7.973 7.560 1.00 . A A . 120 SER O 1 1
19 36275 1 1 120 SER OG O -13.788 6.580 4.120 1.00 . A A . 120 SER OG 1 1
19 36276 1 1 121 LYS C C -14.399 10.636 9.833 1.00 . A A . 121 LYS C 1 1
19 36277 1 1 121 LYS CA C -13.246 10.229 8.914 1.00 . A A . 121 LYS CA 1 1
19 36278 1 1 121 LYS CB C -12.304 11.408 8.667 1.00 . A A . 121 LYS CB 1 1
19 36279 1 1 121 LYS CD C -10.155 10.384 7.912 1.00 . A A . 121 LYS CD 1 1
19 36280 1 1 121 LYS CE C -9.477 11.481 7.088 1.00 . A A . 121 LYS CE 1 1
19 36281 1 1 121 LYS CG C -10.888 11.020 9.094 1.00 . A A . 121 LYS CG 1 1
19 36282 1 1 121 LYS H H -14.396 10.468 7.108 1.00 . A A . 121 LYS H 1 1
19 36283 1 1 121 LYS HA H -12.700 9.404 9.340 1.00 . A A . 121 LYS HA 1 1
19 36284 1 1 121 LYS HB2 H -12.308 11.662 7.613 1.00 . A A . 121 LYS HB2 1 1
19 36285 1 1 121 LYS HB3 H -12.631 12.260 9.244 1.00 . A A . 121 LYS HB3 1 1
19 36286 1 1 121 LYS HD2 H -9.409 9.693 8.280 1.00 . A A . 121 LYS HD2 1 1
19 36287 1 1 121 LYS HD3 H -10.862 9.854 7.291 1.00 . A A . 121 LYS HD3 1 1
19 36288 1 1 121 LYS HE2 H -9.304 11.137 6.077 1.00 . A A . 121 LYS HE2 1 1
19 36289 1 1 121 LYS HE3 H -10.081 12.375 7.085 1.00 . A A . 121 LYS HE3 1 1
19 36290 1 1 121 LYS HG2 H -10.356 11.903 9.417 1.00 . A A . 121 LYS HG2 1 1
19 36291 1 1 121 LYS HG3 H -10.939 10.312 9.907 1.00 . A A . 121 LYS HG3 1 1
19 36292 1 1 121 LYS HZ1 H -7.855 10.870 8.241 1.00 . A A . 121 LYS HZ1 1 1
19 36293 1 1 121 LYS HZ2 H -8.319 12.485 8.497 1.00 . A A . 121 LYS HZ2 1 1
19 36294 1 1 121 LYS HZ3 H -7.477 12.051 7.086 1.00 . A A . 121 LYS HZ3 1 1
19 36295 1 1 121 LYS N N -13.775 9.865 7.570 1.00 . A A . 121 LYS N 1 1
19 36296 1 1 121 LYS NZ N -8.184 11.741 7.780 1.00 . A A . 121 LYS NZ 1 1
19 36297 1 1 121 LYS O O -14.203 10.986 10.980 1.00 . A A . 121 LYS O 1 1
19 36298 1 1 122 GLU C C -18.044 10.324 9.586 1.00 . A A . 122 GLU C 1 1
19 36299 1 1 122 GLU CA C -16.781 10.964 10.162 1.00 . A A . 122 GLU CA 1 1
19 36300 1 1 122 GLU CB C -16.858 12.492 10.089 1.00 . A A . 122 GLU CB 1 1
19 36301 1 1 122 GLU CD C -17.534 14.010 8.223 1.00 . A A . 122 GLU CD 1 1
19 36302 1 1 122 GLU CG C -16.516 12.962 8.674 1.00 . A A . 122 GLU CG 1 1
19 36303 1 1 122 GLU H H -15.735 10.298 8.406 1.00 . A A . 122 GLU H 1 1
19 36304 1 1 122 GLU HA H -16.637 10.648 11.181 1.00 . A A . 122 GLU HA 1 1
19 36305 1 1 122 GLU HB2 H -17.857 12.813 10.343 1.00 . A A . 122 GLU HB2 1 1
19 36306 1 1 122 GLU HB3 H -16.154 12.920 10.787 1.00 . A A . 122 GLU HB3 1 1
19 36307 1 1 122 GLU HG2 H -15.526 13.394 8.669 1.00 . A A . 122 GLU HG2 1 1
19 36308 1 1 122 GLU HG3 H -16.545 12.120 7.999 1.00 . A A . 122 GLU HG3 1 1
19 36309 1 1 122 GLU N N -15.603 10.586 9.332 1.00 . A A . 122 GLU N 1 1
19 36310 1 1 122 GLU O O -19.149 10.767 9.830 1.00 . A A . 122 GLU O 1 1
19 36311 1 1 122 GLU OE1 O -17.995 14.761 9.067 1.00 . A A . 122 GLU OE1 1 1
19 36312 1 1 122 GLU OE2 O -17.835 14.045 7.041 1.00 . A A . 122 GLU OE2 1 1
19 36313 1 1 123 VAL C C -20.099 9.601 7.753 1.00 . A A . 123 VAL C 1 1
19 36314 1 1 123 VAL CA C -19.060 8.587 8.237 1.00 . A A . 123 VAL CA 1 1
19 36315 1 1 123 VAL CB C -19.622 7.740 9.369 1.00 . A A . 123 VAL CB 1 1
19 36316 1 1 123 VAL CG1 C -20.887 7.022 8.898 1.00 . A A . 123 VAL CG1 1 1
19 36317 1 1 123 VAL CG2 C -18.577 6.709 9.801 1.00 . A A . 123 VAL CG2 1 1
19 36318 1 1 123 VAL H H -16.981 8.935 8.654 1.00 . A A . 123 VAL H 1 1
19 36319 1 1 123 VAL HA H -18.749 7.953 7.436 1.00 . A A . 123 VAL HA 1 1
19 36320 1 1 123 VAL HB H -19.859 8.379 10.196 1.00 . A A . 123 VAL HB 1 1
19 36321 1 1 123 VAL HG11 H -21.028 7.197 7.843 1.00 . A A . 123 VAL HG11 1 1
19 36322 1 1 123 VAL HG12 H -21.739 7.401 9.443 1.00 . A A . 123 VAL HG12 1 1
19 36323 1 1 123 VAL HG13 H -20.787 5.962 9.078 1.00 . A A . 123 VAL HG13 1 1
19 36324 1 1 123 VAL HG21 H -18.466 5.963 9.027 1.00 . A A . 123 VAL HG21 1 1
19 36325 1 1 123 VAL HG22 H -18.897 6.233 10.716 1.00 . A A . 123 VAL HG22 1 1
19 36326 1 1 123 VAL HG23 H -17.630 7.202 9.964 1.00 . A A . 123 VAL HG23 1 1
19 36327 1 1 123 VAL N N -17.882 9.276 8.829 1.00 . A A . 123 VAL N 1 1
19 36328 1 1 123 VAL O O -19.912 10.143 6.676 1.00 . A A . 123 VAL O 1 1
20 36329 1 1 1 GLY C C 3.873 22.613 9.243 1.00 . A A . 1 GLY C 1 1
20 36330 1 1 1 GLY CA C 2.729 22.069 10.101 1.00 . A A . 1 GLY CA 1 1
20 36331 1 1 1 GLY H1 H 0.713 21.607 9.854 1.00 . A A . 1 GLY H1 1 1
20 36332 1 1 1 GLY H2 H 1.704 21.090 8.575 1.00 . A A . 1 GLY H2 1 1
20 36333 1 1 1 GLY H3 H 1.306 22.733 8.733 1.00 . A A . 1 GLY H3 1 1
20 36334 1 1 1 GLY HA2 H 2.496 22.778 10.883 1.00 . A A . 1 GLY HA2 1 1
20 36335 1 1 1 GLY HA3 H 3.027 21.131 10.542 1.00 . A A . 1 GLY HA3 1 1
20 36336 1 1 1 GLY N N 1.522 21.859 9.251 1.00 . A A . 1 GLY N 1 1
20 36337 1 1 1 GLY O O 4.051 22.223 8.105 1.00 . A A . 1 GLY O 1 1
20 36338 1 1 2 SER C C 5.305 24.527 7.614 1.00 . A A . 2 SER C 1 1
20 36339 1 1 2 SER CA C 5.787 24.083 8.999 1.00 . A A . 2 SER CA 1 1
20 36340 1 1 2 SER CB C 6.801 22.946 8.878 1.00 . A A . 2 SER CB 1 1
20 36341 1 1 2 SER H H 4.491 23.812 10.700 1.00 . A A . 2 SER H 1 1
20 36342 1 1 2 SER HA H 6.228 24.914 9.528 1.00 . A A . 2 SER HA 1 1
20 36343 1 1 2 SER HB2 H 6.360 22.124 8.341 1.00 . A A . 2 SER HB2 1 1
20 36344 1 1 2 SER HB3 H 7.672 23.299 8.341 1.00 . A A . 2 SER HB3 1 1
20 36345 1 1 2 SER HG H 6.648 21.736 10.396 1.00 . A A . 2 SER HG 1 1
20 36346 1 1 2 SER N N 4.652 23.512 9.781 1.00 . A A . 2 SER N 1 1
20 36347 1 1 2 SER O O 4.164 24.903 7.437 1.00 . A A . 2 SER O 1 1
20 36348 1 1 2 SER OG O 7.174 22.510 10.179 1.00 . A A . 2 SER OG 1 1
20 36349 1 1 3 HIS C C 6.155 23.868 4.221 1.00 . A A . 3 HIS C 1 1
20 36350 1 1 3 HIS CA C 5.742 24.913 5.262 1.00 . A A . 3 HIS CA 1 1
20 36351 1 1 3 HIS CB C 6.484 26.228 5.008 1.00 . A A . 3 HIS CB 1 1
20 36352 1 1 3 HIS CD2 C 6.374 28.552 6.225 1.00 . A A . 3 HIS CD2 1 1
20 36353 1 1 3 HIS CE1 C 4.428 28.334 7.151 1.00 . A A . 3 HIS CE1 1 1
20 36354 1 1 3 HIS CG C 5.897 27.317 5.863 1.00 . A A . 3 HIS CG 1 1
20 36355 1 1 3 HIS H H 7.081 24.183 6.790 1.00 . A A . 3 HIS H 1 1
20 36356 1 1 3 HIS HA H 4.677 25.080 5.230 1.00 . A A . 3 HIS HA 1 1
20 36357 1 1 3 HIS HB2 H 7.528 26.104 5.253 1.00 . A A . 3 HIS HB2 1 1
20 36358 1 1 3 HIS HB3 H 6.389 26.500 3.967 1.00 . A A . 3 HIS HB3 1 1
20 36359 1 1 3 HIS HD1 H 4.051 26.429 6.401 1.00 . A A . 3 HIS HD1 1 1
20 36360 1 1 3 HIS HD2 H 7.326 28.964 5.924 1.00 . A A . 3 HIS HD2 1 1
20 36361 1 1 3 HIS HE1 H 3.532 28.527 7.724 1.00 . A A . 3 HIS HE1 1 1
20 36362 1 1 3 HIS N N 6.163 24.488 6.630 1.00 . A A . 3 HIS N 1 1
20 36363 1 1 3 HIS ND1 N 4.655 27.199 6.464 1.00 . A A . 3 HIS ND1 1 1
20 36364 1 1 3 HIS NE2 N 5.445 29.193 7.038 1.00 . A A . 3 HIS NE2 1 1
20 36365 1 1 3 HIS O O 5.334 23.149 3.685 1.00 . A A . 3 HIS O 1 1
20 36366 1 1 4 MET C C 7.275 21.432 3.128 1.00 . A A . 4 MET C 1 1
20 36367 1 1 4 MET CA C 7.905 22.810 2.908 1.00 . A A . 4 MET CA 1 1
20 36368 1 1 4 MET CB C 9.419 22.738 3.114 1.00 . A A . 4 MET CB 1 1
20 36369 1 1 4 MET CE C 12.358 23.547 3.413 1.00 . A A . 4 MET CE 1 1
20 36370 1 1 4 MET CG C 10.131 23.295 1.881 1.00 . A A . 4 MET CG 1 1
20 36371 1 1 4 MET H H 8.062 24.389 4.365 1.00 . A A . 4 MET H 1 1
20 36372 1 1 4 MET HA H 7.690 23.164 1.913 1.00 . A A . 4 MET HA 1 1
20 36373 1 1 4 MET HB2 H 9.693 23.320 3.982 1.00 . A A . 4 MET HB2 1 1
20 36374 1 1 4 MET HB3 H 9.714 21.710 3.262 1.00 . A A . 4 MET HB3 1 1
20 36375 1 1 4 MET HE1 H 12.366 23.926 4.426 1.00 . A A . 4 MET HE1 1 1
20 36376 1 1 4 MET HE2 H 13.361 23.561 3.018 1.00 . A A . 4 MET HE2 1 1
20 36377 1 1 4 MET HE3 H 11.984 22.532 3.405 1.00 . A A . 4 MET HE3 1 1
20 36378 1 1 4 MET HG2 H 10.672 22.502 1.387 1.00 . A A . 4 MET HG2 1 1
20 36379 1 1 4 MET HG3 H 9.402 23.711 1.201 1.00 . A A . 4 MET HG3 1 1
20 36380 1 1 4 MET N N 7.423 23.791 3.925 1.00 . A A . 4 MET N 1 1
20 36381 1 1 4 MET O O 7.009 20.709 2.188 1.00 . A A . 4 MET O 1 1
20 36382 1 1 4 MET SD S 11.289 24.589 2.391 1.00 . A A . 4 MET SD 1 1
20 36383 1 1 5 THR C C 5.234 19.819 5.538 1.00 . A A . 5 THR C 1 1
20 36384 1 1 5 THR CA C 6.441 19.709 4.605 1.00 . A A . 5 THR CA 1 1
20 36385 1 1 5 THR CB C 7.555 18.890 5.258 1.00 . A A . 5 THR CB 1 1
20 36386 1 1 5 THR CG2 C 8.664 18.629 4.237 1.00 . A A . 5 THR CG2 1 1
20 36387 1 1 5 THR H H 7.266 21.637 5.107 1.00 . A A . 5 THR H 1 1
20 36388 1 1 5 THR HA H 6.151 19.250 3.673 1.00 . A A . 5 THR HA 1 1
20 36389 1 1 5 THR HB H 7.157 17.948 5.599 1.00 . A A . 5 THR HB 1 1
20 36390 1 1 5 THR HG1 H 8.525 20.391 6.023 1.00 . A A . 5 THR HG1 1 1
20 36391 1 1 5 THR HG21 H 9.293 17.824 4.587 1.00 . A A . 5 THR HG21 1 1
20 36392 1 1 5 THR HG22 H 9.259 19.523 4.115 1.00 . A A . 5 THR HG22 1 1
20 36393 1 1 5 THR HG23 H 8.224 18.357 3.289 1.00 . A A . 5 THR HG23 1 1
20 36394 1 1 5 THR N N 7.041 21.050 4.355 1.00 . A A . 5 THR N 1 1
20 36395 1 1 5 THR O O 5.035 20.813 6.207 1.00 . A A . 5 THR O 1 1
20 36396 1 1 5 THR OG1 O 8.085 19.609 6.362 1.00 . A A . 5 THR OG1 1 1
20 36397 1 1 6 GLU C C 2.743 17.368 6.654 1.00 . A A . 6 GLU C 1 1
20 36398 1 1 6 GLU CA C 3.232 18.805 6.460 1.00 . A A . 6 GLU CA 1 1
20 36399 1 1 6 GLU CB C 2.191 19.637 5.710 1.00 . A A . 6 GLU CB 1 1
20 36400 1 1 6 GLU CD C 1.217 20.085 3.454 1.00 . A A . 6 GLU CD 1 1
20 36401 1 1 6 GLU CG C 2.038 19.099 4.286 1.00 . A A . 6 GLU CG 1 1
20 36402 1 1 6 GLU H H 4.621 18.005 5.034 1.00 . A A . 6 GLU H 1 1
20 36403 1 1 6 GLU HA H 3.464 19.262 7.409 1.00 . A A . 6 GLU HA 1 1
20 36404 1 1 6 GLU HB2 H 1.243 19.574 6.224 1.00 . A A . 6 GLU HB2 1 1
20 36405 1 1 6 GLU HB3 H 2.512 20.667 5.672 1.00 . A A . 6 GLU HB3 1 1
20 36406 1 1 6 GLU HG2 H 3.015 18.977 3.841 1.00 . A A . 6 GLU HG2 1 1
20 36407 1 1 6 GLU HG3 H 1.533 18.147 4.314 1.00 . A A . 6 GLU HG3 1 1
20 36408 1 1 6 GLU N N 4.431 18.794 5.581 1.00 . A A . 6 GLU N 1 1
20 36409 1 1 6 GLU O O 1.685 16.991 6.191 1.00 . A A . 6 GLU O 1 1
20 36410 1 1 6 GLU OE1 O 1.724 21.160 3.176 1.00 . A A . 6 GLU OE1 1 1
20 36411 1 1 6 GLU OE2 O 0.097 19.749 3.109 1.00 . A A . 6 GLU OE2 1 1
20 36412 1 1 7 ARG C C 3.208 14.368 6.228 1.00 . A A . 7 ARG C 1 1
20 36413 1 1 7 ARG CA C 3.147 15.140 7.546 1.00 . A A . 7 ARG CA 1 1
20 36414 1 1 7 ARG CB C 1.713 15.162 8.078 1.00 . A A . 7 ARG CB 1 1
20 36415 1 1 7 ARG CD C 1.001 15.696 10.412 1.00 . A A . 7 ARG CD 1 1
20 36416 1 1 7 ARG CG C 1.696 14.662 9.523 1.00 . A A . 7 ARG CG 1 1
20 36417 1 1 7 ARG CZ C 1.169 16.078 12.796 1.00 . A A . 7 ARG CZ 1 1
20 36418 1 1 7 ARG H H 4.383 16.900 7.662 1.00 . A A . 7 ARG H 1 1
20 36419 1 1 7 ARG HA H 3.802 14.689 8.275 1.00 . A A . 7 ARG HA 1 1
20 36420 1 1 7 ARG HB2 H 1.326 16.168 8.043 1.00 . A A . 7 ARG HB2 1 1
20 36421 1 1 7 ARG HB3 H 1.096 14.517 7.470 1.00 . A A . 7 ARG HB3 1 1
20 36422 1 1 7 ARG HD2 H 1.438 16.673 10.261 1.00 . A A . 7 ARG HD2 1 1
20 36423 1 1 7 ARG HD3 H -0.057 15.721 10.203 1.00 . A A . 7 ARG HD3 1 1
20 36424 1 1 7 ARG HE H 1.437 14.286 11.981 1.00 . A A . 7 ARG HE 1 1
20 36425 1 1 7 ARG HG2 H 1.162 13.724 9.573 1.00 . A A . 7 ARG HG2 1 1
20 36426 1 1 7 ARG HG3 H 2.710 14.518 9.866 1.00 . A A . 7 ARG HG3 1 1
20 36427 1 1 7 ARG HH11 H -0.822 16.277 12.697 1.00 . A A . 7 ARG HH11 1 1
20 36428 1 1 7 ARG HH12 H -0.037 17.212 13.926 1.00 . A A . 7 ARG HH12 1 1
20 36429 1 1 7 ARG HH21 H 3.143 16.081 13.124 1.00 . A A . 7 ARG HH21 1 1
20 36430 1 1 7 ARG HH22 H 2.209 17.098 14.169 1.00 . A A . 7 ARG HH22 1 1
20 36431 1 1 7 ARG N N 3.527 16.565 7.320 1.00 . A A . 7 ARG N 1 1
20 36432 1 1 7 ARG NE N 1.234 15.229 11.806 1.00 . A A . 7 ARG NE 1 1
20 36433 1 1 7 ARG NH1 N 0.013 16.559 13.169 1.00 . A A . 7 ARG NH1 1 1
20 36434 1 1 7 ARG NH2 N 2.259 16.448 13.411 1.00 . A A . 7 ARG NH2 1 1
20 36435 1 1 7 ARG O O 2.297 14.417 5.426 1.00 . A A . 7 ARG O 1 1
20 36436 1 1 8 ARG C C 3.977 11.420 5.016 1.00 . A A . 8 ARG C 1 1
20 36437 1 1 8 ARG CA C 4.381 12.867 4.742 1.00 . A A . 8 ARG CA 1 1
20 36438 1 1 8 ARG CB C 5.856 12.960 4.346 1.00 . A A . 8 ARG CB 1 1
20 36439 1 1 8 ARG CD C 5.512 14.908 2.815 1.00 . A A . 8 ARG CD 1 1
20 36440 1 1 8 ARG CG C 6.223 14.422 4.080 1.00 . A A . 8 ARG CG 1 1
20 36441 1 1 8 ARG CZ C 4.498 17.023 2.210 1.00 . A A . 8 ARG CZ 1 1
20 36442 1 1 8 ARG H H 4.990 13.612 6.662 1.00 . A A . 8 ARG H 1 1
20 36443 1 1 8 ARG HA H 3.759 13.297 3.972 1.00 . A A . 8 ARG HA 1 1
20 36444 1 1 8 ARG HB2 H 6.469 12.575 5.148 1.00 . A A . 8 ARG HB2 1 1
20 36445 1 1 8 ARG HB3 H 6.027 12.380 3.451 1.00 . A A . 8 ARG HB3 1 1
20 36446 1 1 8 ARG HD2 H 6.175 14.842 1.963 1.00 . A A . 8 ARG HD2 1 1
20 36447 1 1 8 ARG HD3 H 4.615 14.333 2.643 1.00 . A A . 8 ARG HD3 1 1
20 36448 1 1 8 ARG HE H 5.430 16.741 3.940 1.00 . A A . 8 ARG HE 1 1
20 36449 1 1 8 ARG HG2 H 5.917 15.028 4.921 1.00 . A A . 8 ARG HG2 1 1
20 36450 1 1 8 ARG HG3 H 7.291 14.508 3.945 1.00 . A A . 8 ARG HG3 1 1
20 36451 1 1 8 ARG HH11 H 6.137 17.614 1.222 1.00 . A A . 8 ARG HH11 1 1
20 36452 1 1 8 ARG HH12 H 4.632 18.190 0.588 1.00 . A A . 8 ARG HH12 1 1
20 36453 1 1 8 ARG HH21 H 2.705 16.600 2.995 1.00 . A A . 8 ARG HH21 1 1
20 36454 1 1 8 ARG HH22 H 2.687 17.612 1.590 1.00 . A A . 8 ARG HH22 1 1
20 36455 1 1 8 ARG N N 4.270 13.648 6.001 1.00 . A A . 8 ARG N 1 1
20 36456 1 1 8 ARG NE N 5.162 16.328 3.094 1.00 . A A . 8 ARG NE 1 1
20 36457 1 1 8 ARG NH1 N 5.139 17.659 1.266 1.00 . A A . 8 ARG NH1 1 1
20 36458 1 1 8 ARG NH2 N 3.195 17.084 2.270 1.00 . A A . 8 ARG NH2 1 1
20 36459 1 1 8 ARG O O 4.425 10.814 5.969 1.00 . A A . 8 ARG O 1 1
20 36460 1 1 9 LEU C C 3.644 8.514 3.705 1.00 . A A . 9 LEU C 1 1
20 36461 1 1 9 LEU CA C 2.705 9.462 4.440 1.00 . A A . 9 LEU CA 1 1
20 36462 1 1 9 LEU CB C 1.285 9.366 3.879 1.00 . A A . 9 LEU CB 1 1
20 36463 1 1 9 LEU CD1 C -0.619 10.923 4.290 1.00 . A A . 9 LEU CD1 1 1
20 36464 1 1 9 LEU CD2 C -0.571 8.691 5.408 1.00 . A A . 9 LEU CD2 1 1
20 36465 1 1 9 LEU CG C 0.284 9.863 4.921 1.00 . A A . 9 LEU CG 1 1
20 36466 1 1 9 LEU H H 2.773 11.353 3.443 1.00 . A A . 9 LEU H 1 1
20 36467 1 1 9 LEU HA H 2.702 9.255 5.493 1.00 . A A . 9 LEU HA 1 1
20 36468 1 1 9 LEU HB2 H 1.207 9.975 2.993 1.00 . A A . 9 LEU HB2 1 1
20 36469 1 1 9 LEU HB3 H 1.064 8.338 3.630 1.00 . A A . 9 LEU HB3 1 1
20 36470 1 1 9 LEU HD11 H -0.882 10.620 3.287 1.00 . A A . 9 LEU HD11 1 1
20 36471 1 1 9 LEU HD12 H -0.096 11.867 4.254 1.00 . A A . 9 LEU HD12 1 1
20 36472 1 1 9 LEU HD13 H -1.516 11.030 4.881 1.00 . A A . 9 LEU HD13 1 1
20 36473 1 1 9 LEU HD21 H -0.251 8.398 6.397 1.00 . A A . 9 LEU HD21 1 1
20 36474 1 1 9 LEU HD22 H -0.459 7.856 4.731 1.00 . A A . 9 LEU HD22 1 1
20 36475 1 1 9 LEU HD23 H -1.608 8.992 5.440 1.00 . A A . 9 LEU HD23 1 1
20 36476 1 1 9 LEU HG H 0.818 10.294 5.756 1.00 . A A . 9 LEU HG 1 1
20 36477 1 1 9 LEU N N 3.129 10.860 4.203 1.00 . A A . 9 LEU N 1 1
20 36478 1 1 9 LEU O O 4.445 8.930 2.892 1.00 . A A . 9 LEU O 1 1
20 36479 1 1 10 ARG C C 3.665 5.094 2.764 1.00 . A A . 10 ARG C 1 1
20 36480 1 1 10 ARG CA C 4.459 6.297 3.271 1.00 . A A . 10 ARG CA 1 1
20 36481 1 1 10 ARG CB C 5.486 5.856 4.308 1.00 . A A . 10 ARG CB 1 1
20 36482 1 1 10 ARG CD C 6.536 7.952 5.188 1.00 . A A . 10 ARG CD 1 1
20 36483 1 1 10 ARG CG C 6.714 6.766 4.234 1.00 . A A . 10 ARG CG 1 1
20 36484 1 1 10 ARG CZ C 6.665 8.030 7.605 1.00 . A A . 10 ARG CZ 1 1
20 36485 1 1 10 ARG H H 2.906 6.918 4.629 1.00 . A A . 10 ARG H 1 1
20 36486 1 1 10 ARG HA H 4.951 6.800 2.453 1.00 . A A . 10 ARG HA 1 1
20 36487 1 1 10 ARG HB2 H 5.050 5.913 5.296 1.00 . A A . 10 ARG HB2 1 1
20 36488 1 1 10 ARG HB3 H 5.781 4.840 4.100 1.00 . A A . 10 ARG HB3 1 1
20 36489 1 1 10 ARG HD2 H 7.094 8.807 4.831 1.00 . A A . 10 ARG HD2 1 1
20 36490 1 1 10 ARG HD3 H 5.491 8.198 5.290 1.00 . A A . 10 ARG HD3 1 1
20 36491 1 1 10 ARG HE H 7.747 6.767 6.519 1.00 . A A . 10 ARG HE 1 1
20 36492 1 1 10 ARG HG2 H 7.594 6.206 4.516 1.00 . A A . 10 ARG HG2 1 1
20 36493 1 1 10 ARG HG3 H 6.829 7.134 3.225 1.00 . A A . 10 ARG HG3 1 1
20 36494 1 1 10 ARG HH11 H 7.471 9.819 7.206 1.00 . A A . 10 ARG HH11 1 1
20 36495 1 1 10 ARG HH12 H 6.620 9.700 8.709 1.00 . A A . 10 ARG HH12 1 1
20 36496 1 1 10 ARG HH21 H 5.771 6.366 8.267 1.00 . A A . 10 ARG HH21 1 1
20 36497 1 1 10 ARG HH22 H 5.662 7.743 9.313 1.00 . A A . 10 ARG HH22 1 1
20 36498 1 1 10 ARG N N 3.560 7.245 3.974 1.00 . A A . 10 ARG N 1 1
20 36499 1 1 10 ARG NE N 7.079 7.484 6.494 1.00 . A A . 10 ARG NE 1 1
20 36500 1 1 10 ARG NH1 N 6.941 9.280 7.861 1.00 . A A . 10 ARG NH1 1 1
20 36501 1 1 10 ARG NH2 N 5.979 7.325 8.462 1.00 . A A . 10 ARG NH2 1 1
20 36502 1 1 10 ARG O O 3.276 4.226 3.519 1.00 . A A . 10 ARG O 1 1
20 36503 1 1 11 VAL C C 3.607 2.743 0.569 1.00 . A A . 11 VAL C 1 1
20 36504 1 1 11 VAL CA C 2.658 3.882 0.939 1.00 . A A . 11 VAL CA 1 1
20 36505 1 1 11 VAL CB C 1.954 4.426 -0.305 1.00 . A A . 11 VAL CB 1 1
20 36506 1 1 11 VAL CG1 C 0.880 5.431 0.116 1.00 . A A . 11 VAL CG1 1 1
20 36507 1 1 11 VAL CG2 C 2.971 5.121 -1.211 1.00 . A A . 11 VAL CG2 1 1
20 36508 1 1 11 VAL H H 3.756 5.740 0.899 1.00 . A A . 11 VAL H 1 1
20 36509 1 1 11 VAL HA H 1.927 3.543 1.656 1.00 . A A . 11 VAL HA 1 1
20 36510 1 1 11 VAL HB H 1.490 3.610 -0.840 1.00 . A A . 11 VAL HB 1 1
20 36511 1 1 11 VAL HG11 H 1.314 6.419 0.174 1.00 . A A . 11 VAL HG11 1 1
20 36512 1 1 11 VAL HG12 H 0.488 5.154 1.084 1.00 . A A . 11 VAL HG12 1 1
20 36513 1 1 11 VAL HG13 H 0.080 5.430 -0.609 1.00 . A A . 11 VAL HG13 1 1
20 36514 1 1 11 VAL HG21 H 3.968 4.805 -0.944 1.00 . A A . 11 VAL HG21 1 1
20 36515 1 1 11 VAL HG22 H 2.887 6.191 -1.092 1.00 . A A . 11 VAL HG22 1 1
20 36516 1 1 11 VAL HG23 H 2.774 4.858 -2.240 1.00 . A A . 11 VAL HG23 1 1
20 36517 1 1 11 VAL N N 3.427 5.033 1.491 1.00 . A A . 11 VAL N 1 1
20 36518 1 1 11 VAL O O 4.052 2.637 -0.556 1.00 . A A . 11 VAL O 1 1
20 36519 1 1 12 LEU C C 4.144 -0.185 0.224 1.00 . A A . 12 LEU C 1 1
20 36520 1 1 12 LEU CA C 4.848 0.763 1.181 1.00 . A A . 12 LEU CA 1 1
20 36521 1 1 12 LEU CB C 5.135 0.056 2.507 1.00 . A A . 12 LEU CB 1 1
20 36522 1 1 12 LEU CD1 C 6.306 0.237 4.698 1.00 . A A . 12 LEU CD1 1 1
20 36523 1 1 12 LEU CD2 C 6.993 1.705 2.799 1.00 . A A . 12 LEU CD2 1 1
20 36524 1 1 12 LEU CG C 5.806 1.021 3.483 1.00 . A A . 12 LEU CG 1 1
20 36525 1 1 12 LEU H H 3.561 1.981 2.409 1.00 . A A . 12 LEU H 1 1
20 36526 1 1 12 LEU HA H 5.763 1.133 0.748 1.00 . A A . 12 LEU HA 1 1
20 36527 1 1 12 LEU HB2 H 4.209 -0.300 2.933 1.00 . A A . 12 LEU HB2 1 1
20 36528 1 1 12 LEU HB3 H 5.792 -0.783 2.329 1.00 . A A . 12 LEU HB3 1 1
20 36529 1 1 12 LEU HD11 H 6.865 0.895 5.346 1.00 . A A . 12 LEU HD11 1 1
20 36530 1 1 12 LEU HD12 H 6.944 -0.571 4.368 1.00 . A A . 12 LEU HD12 1 1
20 36531 1 1 12 LEU HD13 H 5.463 -0.169 5.237 1.00 . A A . 12 LEU HD13 1 1
20 36532 1 1 12 LEU HD21 H 7.847 1.688 3.461 1.00 . A A . 12 LEU HD21 1 1
20 36533 1 1 12 LEU HD22 H 6.736 2.728 2.569 1.00 . A A . 12 LEU HD22 1 1
20 36534 1 1 12 LEU HD23 H 7.235 1.182 1.888 1.00 . A A . 12 LEU HD23 1 1
20 36535 1 1 12 LEU HG H 5.091 1.765 3.803 1.00 . A A . 12 LEU HG 1 1
20 36536 1 1 12 LEU N N 3.925 1.885 1.504 1.00 . A A . 12 LEU N 1 1
20 36537 1 1 12 LEU O O 3.432 -1.082 0.630 1.00 . A A . 12 LEU O 1 1
20 36538 1 1 13 VAL C C 4.679 -1.725 -2.771 1.00 . A A . 13 VAL C 1 1
20 36539 1 1 13 VAL CA C 3.654 -0.868 -2.030 1.00 . A A . 13 VAL CA 1 1
20 36540 1 1 13 VAL CB C 2.933 0.079 -2.994 1.00 . A A . 13 VAL CB 1 1
20 36541 1 1 13 VAL CG1 C 1.858 -0.693 -3.756 1.00 . A A . 13 VAL CG1 1 1
20 36542 1 1 13 VAL CG2 C 2.273 1.217 -2.212 1.00 . A A . 13 VAL CG2 1 1
20 36543 1 1 13 VAL H H 4.899 0.748 -1.356 1.00 . A A . 13 VAL H 1 1
20 36544 1 1 13 VAL HA H 2.945 -1.489 -1.525 1.00 . A A . 13 VAL HA 1 1
20 36545 1 1 13 VAL HB H 3.647 0.487 -3.695 1.00 . A A . 13 VAL HB 1 1
20 36546 1 1 13 VAL HG11 H 0.920 -0.625 -3.224 1.00 . A A . 13 VAL HG11 1 1
20 36547 1 1 13 VAL HG12 H 2.151 -1.729 -3.839 1.00 . A A . 13 VAL HG12 1 1
20 36548 1 1 13 VAL HG13 H 1.744 -0.270 -4.741 1.00 . A A . 13 VAL HG13 1 1
20 36549 1 1 13 VAL HG21 H 1.248 1.329 -2.534 1.00 . A A . 13 VAL HG21 1 1
20 36550 1 1 13 VAL HG22 H 2.809 2.137 -2.395 1.00 . A A . 13 VAL HG22 1 1
20 36551 1 1 13 VAL HG23 H 2.296 0.991 -1.157 1.00 . A A . 13 VAL HG23 1 1
20 36552 1 1 13 VAL N N 4.327 0.014 -1.048 1.00 . A A . 13 VAL N 1 1
20 36553 1 1 13 VAL O O 5.696 -1.239 -3.226 1.00 . A A . 13 VAL O 1 1
20 36554 1 1 14 VAL C C 4.644 -4.897 -4.499 1.00 . A A . 14 VAL C 1 1
20 36555 1 1 14 VAL CA C 5.384 -3.885 -3.609 1.00 . A A . 14 VAL CA 1 1
20 36556 1 1 14 VAL CB C 6.156 -4.606 -2.506 1.00 . A A . 14 VAL CB 1 1
20 36557 1 1 14 VAL CG1 C 7.054 -3.614 -1.760 1.00 . A A . 14 VAL CG1 1 1
20 36558 1 1 14 VAL CG2 C 5.188 -5.254 -1.522 1.00 . A A . 14 VAL CG2 1 1
20 36559 1 1 14 VAL H H 3.595 -3.372 -2.522 1.00 . A A . 14 VAL H 1 1
20 36560 1 1 14 VAL HA H 6.064 -3.295 -4.202 1.00 . A A . 14 VAL HA 1 1
20 36561 1 1 14 VAL HB H 6.763 -5.364 -2.958 1.00 . A A . 14 VAL HB 1 1
20 36562 1 1 14 VAL HG11 H 6.869 -3.688 -0.698 1.00 . A A . 14 VAL HG11 1 1
20 36563 1 1 14 VAL HG12 H 6.838 -2.611 -2.093 1.00 . A A . 14 VAL HG12 1 1
20 36564 1 1 14 VAL HG13 H 8.091 -3.844 -1.960 1.00 . A A . 14 VAL HG13 1 1
20 36565 1 1 14 VAL HG21 H 4.395 -5.738 -2.067 1.00 . A A . 14 VAL HG21 1 1
20 36566 1 1 14 VAL HG22 H 4.773 -4.499 -0.872 1.00 . A A . 14 VAL HG22 1 1
20 36567 1 1 14 VAL HG23 H 5.716 -5.988 -0.930 1.00 . A A . 14 VAL HG23 1 1
20 36568 1 1 14 VAL N N 4.421 -3.000 -2.897 1.00 . A A . 14 VAL N 1 1
20 36569 1 1 14 VAL O O 3.476 -5.197 -4.292 1.00 . A A . 14 VAL O 1 1
20 36570 1 1 15 GLU C C 5.643 -7.081 -7.348 1.00 . A A . 15 GLU C 1 1
20 36571 1 1 15 GLU CA C 4.641 -6.400 -6.401 1.00 . A A . 15 GLU CA 1 1
20 36572 1 1 15 GLU CB C 3.648 -5.553 -7.187 1.00 . A A . 15 GLU CB 1 1
20 36573 1 1 15 GLU CD C 1.242 -5.235 -7.740 1.00 . A A . 15 GLU CD 1 1
20 36574 1 1 15 GLU CG C 2.273 -6.207 -7.160 1.00 . A A . 15 GLU CG 1 1
20 36575 1 1 15 GLU H H 6.247 -5.166 -5.654 1.00 . A A . 15 GLU H 1 1
20 36576 1 1 15 GLU HA H 4.111 -7.139 -5.823 1.00 . A A . 15 GLU HA 1 1
20 36577 1 1 15 GLU HB2 H 3.585 -4.579 -6.733 1.00 . A A . 15 GLU HB2 1 1
20 36578 1 1 15 GLU HB3 H 3.977 -5.458 -8.207 1.00 . A A . 15 GLU HB3 1 1
20 36579 1 1 15 GLU HG2 H 2.291 -7.114 -7.748 1.00 . A A . 15 GLU HG2 1 1
20 36580 1 1 15 GLU HG3 H 2.013 -6.441 -6.140 1.00 . A A . 15 GLU HG3 1 1
20 36581 1 1 15 GLU N N 5.313 -5.422 -5.498 1.00 . A A . 15 GLU N 1 1
20 36582 1 1 15 GLU O O 6.040 -8.208 -7.129 1.00 . A A . 15 GLU O 1 1
20 36583 1 1 15 GLU OE1 O 1.533 -4.051 -7.783 1.00 . A A . 15 GLU OE1 1 1
20 36584 1 1 15 GLU OE2 O 0.179 -5.690 -8.129 1.00 . A A . 15 GLU OE2 1 1
20 36585 1 1 16 ASP C C 7.997 -6.059 -9.926 1.00 . A A . 16 ASP C 1 1
20 36586 1 1 16 ASP CA C 6.991 -7.065 -9.361 1.00 . A A . 16 ASP CA 1 1
20 36587 1 1 16 ASP CB C 6.114 -7.603 -10.485 1.00 . A A . 16 ASP CB 1 1
20 36588 1 1 16 ASP CG C 6.730 -8.883 -11.048 1.00 . A A . 16 ASP CG 1 1
20 36589 1 1 16 ASP H H 5.712 -5.530 -8.590 1.00 . A A . 16 ASP H 1 1
20 36590 1 1 16 ASP HA H 7.501 -7.875 -8.880 1.00 . A A . 16 ASP HA 1 1
20 36591 1 1 16 ASP HB2 H 5.128 -7.812 -10.103 1.00 . A A . 16 ASP HB2 1 1
20 36592 1 1 16 ASP HB3 H 6.050 -6.865 -11.269 1.00 . A A . 16 ASP HB3 1 1
20 36593 1 1 16 ASP N N 6.042 -6.424 -8.411 1.00 . A A . 16 ASP N 1 1
20 36594 1 1 16 ASP O O 7.726 -5.377 -10.889 1.00 . A A . 16 ASP O 1 1
20 36595 1 1 16 ASP OD1 O 7.490 -9.516 -10.334 1.00 . A A . 16 ASP OD1 1 1
20 36596 1 1 16 ASP OD2 O 6.433 -9.205 -12.186 1.00 . A A . 16 ASP OD2 1 1
20 36597 1 1 17 GLU C C 9.736 -3.911 -10.681 1.00 . A A . 17 GLU C 1 1
20 36598 1 1 17 GLU CA C 10.245 -5.080 -9.816 1.00 . A A . 17 GLU CA 1 1
20 36599 1 1 17 GLU CB C 11.178 -5.974 -10.636 1.00 . A A . 17 GLU CB 1 1
20 36600 1 1 17 GLU CD C 12.137 -8.002 -9.533 1.00 . A A . 17 GLU CD 1 1
20 36601 1 1 17 GLU CG C 12.303 -6.496 -9.739 1.00 . A A . 17 GLU CG 1 1
20 36602 1 1 17 GLU H H 9.339 -6.592 -8.581 1.00 . A A . 17 GLU H 1 1
20 36603 1 1 17 GLU HA H 10.784 -4.696 -8.972 1.00 . A A . 17 GLU HA 1 1
20 36604 1 1 17 GLU HB2 H 10.619 -6.807 -11.039 1.00 . A A . 17 GLU HB2 1 1
20 36605 1 1 17 GLU HB3 H 11.604 -5.401 -11.447 1.00 . A A . 17 GLU HB3 1 1
20 36606 1 1 17 GLU HG2 H 13.256 -6.300 -10.208 1.00 . A A . 17 GLU HG2 1 1
20 36607 1 1 17 GLU HG3 H 12.263 -5.997 -8.783 1.00 . A A . 17 GLU HG3 1 1
20 36608 1 1 17 GLU N N 9.160 -6.001 -9.341 1.00 . A A . 17 GLU N 1 1
20 36609 1 1 17 GLU O O 9.474 -2.832 -10.188 1.00 . A A . 17 GLU O 1 1
20 36610 1 1 17 GLU OE1 O 11.350 -8.380 -8.680 1.00 . A A . 17 GLU OE1 1 1
20 36611 1 1 17 GLU OE2 O 12.801 -8.754 -10.228 1.00 . A A . 17 GLU OE2 1 1
20 36612 1 1 18 SER C C 7.708 -2.800 -12.955 1.00 . A A . 18 SER C 1 1
20 36613 1 1 18 SER CA C 9.230 -2.987 -12.885 1.00 . A A . 18 SER CA 1 1
20 36614 1 1 18 SER CB C 9.763 -3.390 -14.259 1.00 . A A . 18 SER CB 1 1
20 36615 1 1 18 SER H H 9.912 -4.968 -12.355 1.00 . A A . 18 SER H 1 1
20 36616 1 1 18 SER HA H 9.698 -2.066 -12.580 1.00 . A A . 18 SER HA 1 1
20 36617 1 1 18 SER HB2 H 9.645 -2.571 -14.948 1.00 . A A . 18 SER HB2 1 1
20 36618 1 1 18 SER HB3 H 10.812 -3.641 -14.177 1.00 . A A . 18 SER HB3 1 1
20 36619 1 1 18 SER HG H 9.015 -5.176 -14.047 1.00 . A A . 18 SER HG 1 1
20 36620 1 1 18 SER N N 9.653 -4.103 -11.975 1.00 . A A . 18 SER N 1 1
20 36621 1 1 18 SER O O 7.231 -1.855 -13.550 1.00 . A A . 18 SER O 1 1
20 36622 1 1 18 SER OG O 9.030 -4.511 -14.739 1.00 . A A . 18 SER OG 1 1
20 36623 1 1 19 MET C C 5.001 -2.490 -11.382 1.00 . A A . 19 MET C 1 1
20 36624 1 1 19 MET CA C 5.457 -3.487 -12.447 1.00 . A A . 19 MET CA 1 1
20 36625 1 1 19 MET CB C 4.871 -4.872 -12.179 1.00 . A A . 19 MET CB 1 1
20 36626 1 1 19 MET CE C 1.371 -3.348 -12.716 1.00 . A A . 19 MET CE 1 1
20 36627 1 1 19 MET CG C 3.518 -5.000 -12.882 1.00 . A A . 19 MET CG 1 1
20 36628 1 1 19 MET H H 7.320 -4.432 -11.894 1.00 . A A . 19 MET H 1 1
20 36629 1 1 19 MET HA H 5.168 -3.145 -13.428 1.00 . A A . 19 MET HA 1 1
20 36630 1 1 19 MET HB2 H 5.546 -5.625 -12.556 1.00 . A A . 19 MET HB2 1 1
20 36631 1 1 19 MET HB3 H 4.737 -5.006 -11.116 1.00 . A A . 19 MET HB3 1 1
20 36632 1 1 19 MET HE1 H 0.438 -3.067 -12.248 1.00 . A A . 19 MET HE1 1 1
20 36633 1 1 19 MET HE2 H 1.171 -3.740 -13.701 1.00 . A A . 19 MET HE2 1 1
20 36634 1 1 19 MET HE3 H 2.014 -2.483 -12.799 1.00 . A A . 19 MET HE3 1 1
20 36635 1 1 19 MET HG2 H 3.478 -4.313 -13.715 1.00 . A A . 19 MET HG2 1 1
20 36636 1 1 19 MET HG3 H 3.395 -6.011 -13.243 1.00 . A A . 19 MET HG3 1 1
20 36637 1 1 19 MET N N 6.936 -3.668 -12.374 1.00 . A A . 19 MET N 1 1
20 36638 1 1 19 MET O O 4.320 -1.524 -11.665 1.00 . A A . 19 MET O 1 1
20 36639 1 1 19 MET SD S 2.191 -4.612 -11.714 1.00 . A A . 19 MET SD 1 1
20 36640 1 1 20 ILE C C 5.910 -0.581 -9.051 1.00 . A A . 20 ILE C 1 1
20 36641 1 1 20 ILE CA C 4.989 -1.797 -9.062 1.00 . A A . 20 ILE CA 1 1
20 36642 1 1 20 ILE CB C 5.188 -2.627 -7.804 1.00 . A A . 20 ILE CB 1 1
20 36643 1 1 20 ILE CD1 C 3.604 -2.209 -5.911 1.00 . A A . 20 ILE CD1 1 1
20 36644 1 1 20 ILE CG1 C 4.921 -1.775 -6.563 1.00 . A A . 20 ILE CG1 1 1
20 36645 1 1 20 ILE CG2 C 6.621 -3.139 -7.758 1.00 . A A . 20 ILE CG2 1 1
20 36646 1 1 20 ILE H H 5.934 -3.504 -9.966 1.00 . A A . 20 ILE H 1 1
20 36647 1 1 20 ILE HA H 3.956 -1.500 -9.157 1.00 . A A . 20 ILE HA 1 1
20 36648 1 1 20 ILE HB H 4.519 -3.462 -7.826 1.00 . A A . 20 ILE HB 1 1
20 36649 1 1 20 ILE HD11 H 3.050 -2.833 -6.594 1.00 . A A . 20 ILE HD11 1 1
20 36650 1 1 20 ILE HD12 H 3.019 -1.336 -5.669 1.00 . A A . 20 ILE HD12 1 1
20 36651 1 1 20 ILE HD13 H 3.815 -2.764 -5.007 1.00 . A A . 20 ILE HD13 1 1
20 36652 1 1 20 ILE HG12 H 5.734 -1.908 -5.862 1.00 . A A . 20 ILE HG12 1 1
20 36653 1 1 20 ILE HG13 H 4.859 -0.737 -6.848 1.00 . A A . 20 ILE HG13 1 1
20 36654 1 1 20 ILE HG21 H 6.717 -4.014 -8.378 1.00 . A A . 20 ILE HG21 1 1
20 36655 1 1 20 ILE HG22 H 6.873 -3.391 -6.740 1.00 . A A . 20 ILE HG22 1 1
20 36656 1 1 20 ILE HG23 H 7.290 -2.369 -8.114 1.00 . A A . 20 ILE HG23 1 1
20 36657 1 1 20 ILE N N 5.381 -2.719 -10.162 1.00 . A A . 20 ILE N 1 1
20 36658 1 1 20 ILE O O 5.582 0.463 -8.524 1.00 . A A . 20 ILE O 1 1
20 36659 1 1 21 ALA C C 7.369 1.677 -10.210 1.00 . A A . 21 ALA C 1 1
20 36660 1 1 21 ALA CA C 8.035 0.405 -9.668 1.00 . A A . 21 ALA CA 1 1
20 36661 1 1 21 ALA CB C 9.123 -0.084 -10.616 1.00 . A A . 21 ALA CB 1 1
20 36662 1 1 21 ALA H H 7.300 -1.578 -10.043 1.00 . A A . 21 ALA H 1 1
20 36663 1 1 21 ALA HA H 8.451 0.582 -8.689 1.00 . A A . 21 ALA HA 1 1
20 36664 1 1 21 ALA HB1 H 9.785 -0.752 -10.084 1.00 . A A . 21 ALA HB1 1 1
20 36665 1 1 21 ALA HB2 H 9.682 0.759 -10.989 1.00 . A A . 21 ALA HB2 1 1
20 36666 1 1 21 ALA HB3 H 8.667 -0.612 -11.440 1.00 . A A . 21 ALA HB3 1 1
20 36667 1 1 21 ALA N N 7.065 -0.720 -9.630 1.00 . A A . 21 ALA N 1 1
20 36668 1 1 21 ALA O O 6.811 2.460 -9.468 1.00 . A A . 21 ALA O 1 1
20 36669 1 1 22 MET C C 5.346 3.249 -11.571 1.00 . A A . 22 MET C 1 1
20 36670 1 1 22 MET CA C 6.789 3.115 -12.072 1.00 . A A . 22 MET CA 1 1
20 36671 1 1 22 MET CB C 6.815 2.900 -13.588 1.00 . A A . 22 MET CB 1 1
20 36672 1 1 22 MET CE C 5.576 4.766 -16.805 1.00 . A A . 22 MET CE 1 1
20 36673 1 1 22 MET CG C 6.473 4.211 -14.298 1.00 . A A . 22 MET CG 1 1
20 36674 1 1 22 MET H H 7.876 1.252 -12.084 1.00 . A A . 22 MET H 1 1
20 36675 1 1 22 MET HA H 7.361 3.992 -11.814 1.00 . A A . 22 MET HA 1 1
20 36676 1 1 22 MET HB2 H 7.800 2.574 -13.888 1.00 . A A . 22 MET HB2 1 1
20 36677 1 1 22 MET HB3 H 6.089 2.148 -13.858 1.00 . A A . 22 MET HB3 1 1
20 36678 1 1 22 MET HE1 H 6.433 5.385 -16.577 1.00 . A A . 22 MET HE1 1 1
20 36679 1 1 22 MET HE2 H 4.797 5.379 -17.230 1.00 . A A . 22 MET HE2 1 1
20 36680 1 1 22 MET HE3 H 5.856 3.999 -17.515 1.00 . A A . 22 MET HE3 1 1
20 36681 1 1 22 MET HG2 H 6.310 4.986 -13.564 1.00 . A A . 22 MET HG2 1 1
20 36682 1 1 22 MET HG3 H 7.291 4.495 -14.944 1.00 . A A . 22 MET HG3 1 1
20 36683 1 1 22 MET N N 7.422 1.892 -11.497 1.00 . A A . 22 MET N 1 1
20 36684 1 1 22 MET O O 4.763 4.315 -11.602 1.00 . A A . 22 MET O 1 1
20 36685 1 1 22 MET SD S 4.972 3.988 -15.287 1.00 . A A . 22 MET SD 1 1
20 36686 1 1 23 LEU C C 3.247 3.048 -9.336 1.00 . A A . 23 LEU C 1 1
20 36687 1 1 23 LEU CA C 3.359 2.216 -10.624 1.00 . A A . 23 LEU CA 1 1
20 36688 1 1 23 LEU CB C 3.000 0.745 -10.365 1.00 . A A . 23 LEU CB 1 1
20 36689 1 1 23 LEU CD1 C 2.037 0.917 -8.048 1.00 . A A . 23 LEU CD1 1 1
20 36690 1 1 23 LEU CD2 C 0.643 1.593 -10.021 1.00 . A A . 23 LEU CD2 1 1
20 36691 1 1 23 LEU CG C 1.721 0.621 -9.518 1.00 . A A . 23 LEU CG 1 1
20 36692 1 1 23 LEU H H 5.256 1.319 -11.114 1.00 . A A . 23 LEU H 1 1
20 36693 1 1 23 LEU HA H 2.711 2.619 -11.385 1.00 . A A . 23 LEU HA 1 1
20 36694 1 1 23 LEU HB2 H 2.846 0.247 -11.312 1.00 . A A . 23 LEU HB2 1 1
20 36695 1 1 23 LEU HB3 H 3.816 0.267 -9.844 1.00 . A A . 23 LEU HB3 1 1
20 36696 1 1 23 LEU HD11 H 1.460 1.768 -7.719 1.00 . A A . 23 LEU HD11 1 1
20 36697 1 1 23 LEU HD12 H 3.089 1.133 -7.943 1.00 . A A . 23 LEU HD12 1 1
20 36698 1 1 23 LEU HD13 H 1.785 0.056 -7.446 1.00 . A A . 23 LEU HD13 1 1
20 36699 1 1 23 LEU HD21 H 1.103 2.479 -10.425 1.00 . A A . 23 LEU HD21 1 1
20 36700 1 1 23 LEU HD22 H -0.004 1.868 -9.200 1.00 . A A . 23 LEU HD22 1 1
20 36701 1 1 23 LEU HD23 H 0.057 1.110 -10.790 1.00 . A A . 23 LEU HD23 1 1
20 36702 1 1 23 LEU HG H 1.349 -0.391 -9.596 1.00 . A A . 23 LEU HG 1 1
20 36703 1 1 23 LEU N N 4.767 2.169 -11.119 1.00 . A A . 23 LEU N 1 1
20 36704 1 1 23 LEU O O 2.193 3.560 -9.017 1.00 . A A . 23 LEU O 1 1
20 36705 1 1 24 ILE C C 5.007 5.288 -7.433 1.00 . A A . 24 ILE C 1 1
20 36706 1 1 24 ILE CA C 4.219 3.981 -7.323 1.00 . A A . 24 ILE CA 1 1
20 36707 1 1 24 ILE CB C 4.818 3.090 -6.232 1.00 . A A . 24 ILE CB 1 1
20 36708 1 1 24 ILE CD1 C 5.192 2.889 -3.768 1.00 . A A . 24 ILE CD1 1 1
20 36709 1 1 24 ILE CG1 C 4.777 3.835 -4.896 1.00 . A A . 24 ILE CG1 1 1
20 36710 1 1 24 ILE CG2 C 6.269 2.738 -6.570 1.00 . A A . 24 ILE CG2 1 1
20 36711 1 1 24 ILE H H 5.155 2.763 -8.846 1.00 . A A . 24 ILE H 1 1
20 36712 1 1 24 ILE HA H 3.186 4.190 -7.091 1.00 . A A . 24 ILE HA 1 1
20 36713 1 1 24 ILE HB H 4.243 2.183 -6.156 1.00 . A A . 24 ILE HB 1 1
20 36714 1 1 24 ILE HD11 H 4.668 3.157 -2.862 1.00 . A A . 24 ILE HD11 1 1
20 36715 1 1 24 ILE HD12 H 6.257 2.969 -3.605 1.00 . A A . 24 ILE HD12 1 1
20 36716 1 1 24 ILE HD13 H 4.945 1.874 -4.041 1.00 . A A . 24 ILE HD13 1 1
20 36717 1 1 24 ILE HG12 H 5.458 4.675 -4.932 1.00 . A A . 24 ILE HG12 1 1
20 36718 1 1 24 ILE HG13 H 3.775 4.192 -4.714 1.00 . A A . 24 ILE HG13 1 1
20 36719 1 1 24 ILE HG21 H 6.297 2.167 -7.485 1.00 . A A . 24 ILE HG21 1 1
20 36720 1 1 24 ILE HG22 H 6.692 2.150 -5.769 1.00 . A A . 24 ILE HG22 1 1
20 36721 1 1 24 ILE HG23 H 6.843 3.643 -6.691 1.00 . A A . 24 ILE HG23 1 1
20 36722 1 1 24 ILE N N 4.310 3.184 -8.586 1.00 . A A . 24 ILE N 1 1
20 36723 1 1 24 ILE O O 4.567 6.329 -6.986 1.00 . A A . 24 ILE O 1 1
20 36724 1 1 25 GLU C C 6.208 7.573 -8.871 1.00 . A A . 25 GLU C 1 1
20 36725 1 1 25 GLU CA C 6.988 6.487 -8.130 1.00 . A A . 25 GLU CA 1 1
20 36726 1 1 25 GLU CB C 8.223 6.070 -8.920 1.00 . A A . 25 GLU CB 1 1
20 36727 1 1 25 GLU CD C 10.461 6.122 -7.815 1.00 . A A . 25 GLU CD 1 1
20 36728 1 1 25 GLU CG C 9.173 5.316 -7.990 1.00 . A A . 25 GLU CG 1 1
20 36729 1 1 25 GLU H H 6.515 4.394 -8.357 1.00 . A A . 25 GLU H 1 1
20 36730 1 1 25 GLU HA H 7.281 6.836 -7.153 1.00 . A A . 25 GLU HA 1 1
20 36731 1 1 25 GLU HB2 H 7.929 5.429 -9.740 1.00 . A A . 25 GLU HB2 1 1
20 36732 1 1 25 GLU HB3 H 8.720 6.948 -9.307 1.00 . A A . 25 GLU HB3 1 1
20 36733 1 1 25 GLU HG2 H 8.699 5.180 -7.026 1.00 . A A . 25 GLU HG2 1 1
20 36734 1 1 25 GLU HG3 H 9.405 4.352 -8.417 1.00 . A A . 25 GLU HG3 1 1
20 36735 1 1 25 GLU N N 6.172 5.245 -8.010 1.00 . A A . 25 GLU N 1 1
20 36736 1 1 25 GLU O O 6.564 8.734 -8.840 1.00 . A A . 25 GLU O 1 1
20 36737 1 1 25 GLU OE1 O 10.362 7.317 -7.590 1.00 . A A . 25 GLU OE1 1 1
20 36738 1 1 25 GLU OE2 O 11.524 5.531 -7.907 1.00 . A A . 25 GLU OE2 1 1
20 36739 1 1 26 ASP C C 3.334 8.884 -9.326 1.00 . A A . 26 ASP C 1 1
20 36740 1 1 26 ASP CA C 4.350 8.230 -10.269 1.00 . A A . 26 ASP CA 1 1
20 36741 1 1 26 ASP CB C 3.655 7.458 -11.398 1.00 . A A . 26 ASP CB 1 1
20 36742 1 1 26 ASP CG C 2.415 6.741 -10.857 1.00 . A A . 26 ASP CG 1 1
20 36743 1 1 26 ASP H H 4.874 6.267 -9.547 1.00 . A A . 26 ASP H 1 1
20 36744 1 1 26 ASP HA H 5.004 8.981 -10.685 1.00 . A A . 26 ASP HA 1 1
20 36745 1 1 26 ASP HB2 H 3.362 8.147 -12.176 1.00 . A A . 26 ASP HB2 1 1
20 36746 1 1 26 ASP HB3 H 4.339 6.728 -11.804 1.00 . A A . 26 ASP HB3 1 1
20 36747 1 1 26 ASP N N 5.147 7.209 -9.534 1.00 . A A . 26 ASP N 1 1
20 36748 1 1 26 ASP O O 3.212 10.092 -9.282 1.00 . A A . 26 ASP O 1 1
20 36749 1 1 26 ASP OD1 O 2.579 5.846 -10.044 1.00 . A A . 26 ASP OD1 1 1
20 36750 1 1 26 ASP OD2 O 1.321 7.100 -11.264 1.00 . A A . 26 ASP OD2 1 1
20 36751 1 1 27 THR C C 2.398 9.557 -6.593 1.00 . A A . 27 THR C 1 1
20 36752 1 1 27 THR CA C 1.638 8.714 -7.615 1.00 . A A . 27 THR CA 1 1
20 36753 1 1 27 THR CB C 0.933 7.542 -6.930 1.00 . A A . 27 THR CB 1 1
20 36754 1 1 27 THR CG2 C -0.551 7.551 -7.300 1.00 . A A . 27 THR CG2 1 1
20 36755 1 1 27 THR H H 2.731 7.137 -8.589 1.00 . A A . 27 THR H 1 1
20 36756 1 1 27 THR HA H 0.924 9.316 -8.151 1.00 . A A . 27 THR HA 1 1
20 36757 1 1 27 THR HB H 1.031 7.643 -5.863 1.00 . A A . 27 THR HB 1 1
20 36758 1 1 27 THR HG1 H 2.267 6.138 -6.768 1.00 . A A . 27 THR HG1 1 1
20 36759 1 1 27 THR HG21 H -1.142 7.691 -6.408 1.00 . A A . 27 THR HG21 1 1
20 36760 1 1 27 THR HG22 H -0.814 6.612 -7.763 1.00 . A A . 27 THR HG22 1 1
20 36761 1 1 27 THR HG23 H -0.745 8.360 -7.989 1.00 . A A . 27 THR HG23 1 1
20 36762 1 1 27 THR N N 2.616 8.107 -8.557 1.00 . A A . 27 THR N 1 1
20 36763 1 1 27 THR O O 2.116 10.721 -6.394 1.00 . A A . 27 THR O 1 1
20 36764 1 1 27 THR OG1 O 1.523 6.320 -7.347 1.00 . A A . 27 THR OG1 1 1
20 36765 1 1 28 LEU C C 4.780 10.969 -5.658 1.00 . A A . 28 LEU C 1 1
20 36766 1 1 28 LEU CA C 4.185 9.738 -4.971 1.00 . A A . 28 LEU CA 1 1
20 36767 1 1 28 LEU CB C 5.283 8.761 -4.534 1.00 . A A . 28 LEU CB 1 1
20 36768 1 1 28 LEU CD1 C 7.174 8.752 -2.898 1.00 . A A . 28 LEU CD1 1 1
20 36769 1 1 28 LEU CD2 C 7.511 9.687 -5.188 1.00 . A A . 28 LEU CD2 1 1
20 36770 1 1 28 LEU CG C 6.513 9.528 -4.039 1.00 . A A . 28 LEU CG 1 1
20 36771 1 1 28 LEU H H 3.598 8.039 -6.154 1.00 . A A . 28 LEU H 1 1
20 36772 1 1 28 LEU HA H 3.579 10.025 -4.126 1.00 . A A . 28 LEU HA 1 1
20 36773 1 1 28 LEU HB2 H 4.907 8.134 -3.739 1.00 . A A . 28 LEU HB2 1 1
20 36774 1 1 28 LEU HB3 H 5.563 8.144 -5.374 1.00 . A A . 28 LEU HB3 1 1
20 36775 1 1 28 LEU HD11 H 8.145 9.177 -2.690 1.00 . A A . 28 LEU HD11 1 1
20 36776 1 1 28 LEU HD12 H 7.289 7.717 -3.186 1.00 . A A . 28 LEU HD12 1 1
20 36777 1 1 28 LEU HD13 H 6.557 8.814 -2.015 1.00 . A A . 28 LEU HD13 1 1
20 36778 1 1 28 LEU HD21 H 8.517 9.651 -4.798 1.00 . A A . 28 LEU HD21 1 1
20 36779 1 1 28 LEU HD22 H 7.348 10.635 -5.678 1.00 . A A . 28 LEU HD22 1 1
20 36780 1 1 28 LEU HD23 H 7.372 8.886 -5.899 1.00 . A A . 28 LEU HD23 1 1
20 36781 1 1 28 LEU HG H 6.211 10.503 -3.683 1.00 . A A . 28 LEU HG 1 1
20 36782 1 1 28 LEU N N 3.380 8.975 -5.962 1.00 . A A . 28 LEU N 1 1
20 36783 1 1 28 LEU O O 4.813 12.049 -5.103 1.00 . A A . 28 LEU O 1 1
20 36784 1 1 29 CYS C C 4.879 13.172 -7.472 1.00 . A A . 29 CYS C 1 1
20 36785 1 1 29 CYS CA C 5.817 11.972 -7.601 1.00 . A A . 29 CYS CA 1 1
20 36786 1 1 29 CYS CB C 5.912 11.519 -9.058 1.00 . A A . 29 CYS CB 1 1
20 36787 1 1 29 CYS H H 5.192 9.934 -7.303 1.00 . A A . 29 CYS H 1 1
20 36788 1 1 29 CYS HA H 6.796 12.209 -7.223 1.00 . A A . 29 CYS HA 1 1
20 36789 1 1 29 CYS HB2 H 5.397 10.576 -9.178 1.00 . A A . 29 CYS HB2 1 1
20 36790 1 1 29 CYS HB3 H 5.455 12.261 -9.696 1.00 . A A . 29 CYS HB3 1 1
20 36791 1 1 29 CYS HG H 7.729 11.459 -10.459 1.00 . A A . 29 CYS HG 1 1
20 36792 1 1 29 CYS N N 5.239 10.812 -6.871 1.00 . A A . 29 CYS N 1 1
20 36793 1 1 29 CYS O O 5.306 14.304 -7.357 1.00 . A A . 29 CYS O 1 1
20 36794 1 1 29 CYS SG S 7.653 11.319 -9.513 1.00 . A A . 29 CYS SG 1 1
20 36795 1 1 30 GLU C C 2.153 14.183 -5.917 1.00 . A A . 30 GLU C 1 1
20 36796 1 1 30 GLU CA C 2.615 14.032 -7.371 1.00 . A A . 30 GLU CA 1 1
20 36797 1 1 30 GLU CB C 1.445 13.617 -8.263 1.00 . A A . 30 GLU CB 1 1
20 36798 1 1 30 GLU CD C 0.143 14.186 -10.320 1.00 . A A . 30 GLU CD 1 1
20 36799 1 1 30 GLU CG C 1.286 14.626 -9.401 1.00 . A A . 30 GLU CG 1 1
20 36800 1 1 30 GLU H H 3.281 12.011 -7.586 1.00 . A A . 30 GLU H 1 1
20 36801 1 1 30 GLU HA H 3.044 14.947 -7.730 1.00 . A A . 30 GLU HA 1 1
20 36802 1 1 30 GLU HB2 H 1.637 12.637 -8.674 1.00 . A A . 30 GLU HB2 1 1
20 36803 1 1 30 GLU HB3 H 0.539 13.591 -7.677 1.00 . A A . 30 GLU HB3 1 1
20 36804 1 1 30 GLU HG2 H 1.063 15.600 -8.989 1.00 . A A . 30 GLU HG2 1 1
20 36805 1 1 30 GLU HG3 H 2.203 14.676 -9.969 1.00 . A A . 30 GLU HG3 1 1
20 36806 1 1 30 GLU N N 3.597 12.926 -7.491 1.00 . A A . 30 GLU N 1 1
20 36807 1 1 30 GLU O O 1.984 15.279 -5.420 1.00 . A A . 30 GLU O 1 1
20 36808 1 1 30 GLU OE1 O 0.381 13.337 -11.163 1.00 . A A . 30 GLU OE1 1 1
20 36809 1 1 30 GLU OE2 O -0.950 14.705 -10.164 1.00 . A A . 30 GLU OE2 1 1
20 36810 1 1 31 LEU C C 2.547 13.828 -2.937 1.00 . A A . 31 LEU C 1 1
20 36811 1 1 31 LEU CA C 1.476 13.169 -3.814 1.00 . A A . 31 LEU CA 1 1
20 36812 1 1 31 LEU CB C 1.252 11.717 -3.389 1.00 . A A . 31 LEU CB 1 1
20 36813 1 1 31 LEU CD1 C 0.268 9.579 -4.221 1.00 . A A . 31 LEU CD1 1 1
20 36814 1 1 31 LEU CD2 C -1.220 11.503 -3.668 1.00 . A A . 31 LEU CD2 1 1
20 36815 1 1 31 LEU CG C 0.141 11.102 -4.240 1.00 . A A . 31 LEU CG 1 1
20 36816 1 1 31 LEU H H 2.073 12.214 -5.653 1.00 . A A . 31 LEU H 1 1
20 36817 1 1 31 LEU HA H 0.550 13.718 -3.750 1.00 . A A . 31 LEU HA 1 1
20 36818 1 1 31 LEU HB2 H 2.165 11.156 -3.529 1.00 . A A . 31 LEU HB2 1 1
20 36819 1 1 31 LEU HB3 H 0.964 11.687 -2.347 1.00 . A A . 31 LEU HB3 1 1
20 36820 1 1 31 LEU HD11 H -0.025 9.181 -5.181 1.00 . A A . 31 LEU HD11 1 1
20 36821 1 1 31 LEU HD12 H -0.374 9.174 -3.453 1.00 . A A . 31 LEU HD12 1 1
20 36822 1 1 31 LEU HD13 H 1.292 9.305 -4.015 1.00 . A A . 31 LEU HD13 1 1
20 36823 1 1 31 LEU HD21 H -1.853 11.867 -4.464 1.00 . A A . 31 LEU HD21 1 1
20 36824 1 1 31 LEU HD22 H -1.086 12.281 -2.930 1.00 . A A . 31 LEU HD22 1 1
20 36825 1 1 31 LEU HD23 H -1.682 10.644 -3.205 1.00 . A A . 31 LEU HD23 1 1
20 36826 1 1 31 LEU HG H 0.226 11.459 -5.256 1.00 . A A . 31 LEU HG 1 1
20 36827 1 1 31 LEU N N 1.938 13.088 -5.233 1.00 . A A . 31 LEU N 1 1
20 36828 1 1 31 LEU O O 2.301 14.825 -2.288 1.00 . A A . 31 LEU O 1 1
20 36829 1 1 32 GLY C C 5.231 12.932 -0.971 1.00 . A A . 32 GLY C 1 1
20 36830 1 1 32 GLY CA C 4.814 13.897 -2.085 1.00 . A A . 32 GLY CA 1 1
20 36831 1 1 32 GLY H H 3.921 12.483 -3.451 1.00 . A A . 32 GLY H 1 1
20 36832 1 1 32 GLY HA2 H 5.669 14.111 -2.713 1.00 . A A . 32 GLY HA2 1 1
20 36833 1 1 32 GLY HA3 H 4.450 14.814 -1.644 1.00 . A A . 32 GLY HA3 1 1
20 36834 1 1 32 GLY N N 3.736 13.286 -2.916 1.00 . A A . 32 GLY N 1 1
20 36835 1 1 32 GLY O O 6.122 13.222 -0.197 1.00 . A A . 32 GLY O 1 1
20 36836 1 1 33 HIS C C 6.462 10.775 0.415 1.00 . A A . 33 HIS C 1 1
20 36837 1 1 33 HIS CA C 4.946 10.808 0.185 1.00 . A A . 33 HIS CA 1 1
20 36838 1 1 33 HIS CB C 4.452 9.463 -0.349 1.00 . A A . 33 HIS CB 1 1
20 36839 1 1 33 HIS CD2 C 2.174 9.800 0.895 1.00 . A A . 33 HIS CD2 1 1
20 36840 1 1 33 HIS CE1 C 0.869 8.834 -0.539 1.00 . A A . 33 HIS CE1 1 1
20 36841 1 1 33 HIS CG C 2.969 9.362 -0.129 1.00 . A A . 33 HIS CG 1 1
20 36842 1 1 33 HIS H H 3.871 11.590 -1.510 1.00 . A A . 33 HIS H 1 1
20 36843 1 1 33 HIS HA H 4.433 11.048 1.103 1.00 . A A . 33 HIS HA 1 1
20 36844 1 1 33 HIS HB2 H 4.668 9.394 -1.407 1.00 . A A . 33 HIS HB2 1 1
20 36845 1 1 33 HIS HB3 H 4.950 8.659 0.180 1.00 . A A . 33 HIS HB3 1 1
20 36846 1 1 33 HIS HD1 H 2.378 8.331 -1.883 1.00 . A A . 33 HIS HD1 1 1
20 36847 1 1 33 HIS HD2 H 2.524 10.330 1.768 1.00 . A A . 33 HIS HD2 1 1
20 36848 1 1 33 HIS HE1 H -0.010 8.443 -1.033 1.00 . A A . 33 HIS HE1 1 1
20 36849 1 1 33 HIS N N 4.591 11.795 -0.880 1.00 . A A . 33 HIS N 1 1
20 36850 1 1 33 HIS ND1 N 2.118 8.748 -1.035 1.00 . A A . 33 HIS ND1 1 1
20 36851 1 1 33 HIS NE2 N 0.847 9.466 0.637 1.00 . A A . 33 HIS NE2 1 1
20 36852 1 1 33 HIS O O 7.236 11.209 -0.415 1.00 . A A . 33 HIS O 1 1
20 36853 1 1 34 GLU C C 8.964 8.915 1.296 1.00 . A A . 34 GLU C 1 1
20 36854 1 1 34 GLU CA C 8.354 10.217 1.826 1.00 . A A . 34 GLU CA 1 1
20 36855 1 1 34 GLU CB C 8.458 10.274 3.352 1.00 . A A . 34 GLU CB 1 1
20 36856 1 1 34 GLU CD C 10.535 10.825 4.627 1.00 . A A . 34 GLU CD 1 1
20 36857 1 1 34 GLU CG C 9.412 11.399 3.759 1.00 . A A . 34 GLU CG 1 1
20 36858 1 1 34 GLU H H 6.249 9.924 2.196 1.00 . A A . 34 GLU H 1 1
20 36859 1 1 34 GLU HA H 8.853 11.071 1.393 1.00 . A A . 34 GLU HA 1 1
20 36860 1 1 34 GLU HB2 H 7.480 10.459 3.772 1.00 . A A . 34 GLU HB2 1 1
20 36861 1 1 34 GLU HB3 H 8.836 9.333 3.723 1.00 . A A . 34 GLU HB3 1 1
20 36862 1 1 34 GLU HG2 H 9.834 11.852 2.874 1.00 . A A . 34 GLU HG2 1 1
20 36863 1 1 34 GLU HG3 H 8.870 12.144 4.323 1.00 . A A . 34 GLU HG3 1 1
20 36864 1 1 34 GLU N N 6.890 10.268 1.539 1.00 . A A . 34 GLU N 1 1
20 36865 1 1 34 GLU O O 9.637 8.203 2.013 1.00 . A A . 34 GLU O 1 1
20 36866 1 1 34 GLU OE1 O 10.958 9.714 4.354 1.00 . A A . 34 GLU OE1 1 1
20 36867 1 1 34 GLU OE2 O 10.952 11.507 5.549 1.00 . A A . 34 GLU OE2 1 1
20 36868 1 1 35 VAL C C 8.882 6.146 0.342 1.00 . A A . 35 VAL C 1 1
20 36869 1 1 35 VAL CA C 9.304 7.338 -0.517 1.00 . A A . 35 VAL CA 1 1
20 36870 1 1 35 VAL CB C 10.819 7.526 -0.468 1.00 . A A . 35 VAL CB 1 1
20 36871 1 1 35 VAL CG1 C 11.509 6.193 -0.763 1.00 . A A . 35 VAL CG1 1 1
20 36872 1 1 35 VAL CG2 C 11.237 8.555 -1.520 1.00 . A A . 35 VAL CG2 1 1
20 36873 1 1 35 VAL H H 8.190 9.184 -0.515 1.00 . A A . 35 VAL H 1 1
20 36874 1 1 35 VAL HA H 8.980 7.202 -1.536 1.00 . A A . 35 VAL HA 1 1
20 36875 1 1 35 VAL HB H 11.108 7.872 0.514 1.00 . A A . 35 VAL HB 1 1
20 36876 1 1 35 VAL HG11 H 12.580 6.333 -0.762 1.00 . A A . 35 VAL HG11 1 1
20 36877 1 1 35 VAL HG12 H 11.194 5.832 -1.731 1.00 . A A . 35 VAL HG12 1 1
20 36878 1 1 35 VAL HG13 H 11.239 5.472 -0.005 1.00 . A A . 35 VAL HG13 1 1
20 36879 1 1 35 VAL HG21 H 11.497 8.047 -2.437 1.00 . A A . 35 VAL HG21 1 1
20 36880 1 1 35 VAL HG22 H 12.090 9.111 -1.162 1.00 . A A . 35 VAL HG22 1 1
20 36881 1 1 35 VAL HG23 H 10.417 9.233 -1.704 1.00 . A A . 35 VAL HG23 1 1
20 36882 1 1 35 VAL N N 8.735 8.597 0.049 1.00 . A A . 35 VAL N 1 1
20 36883 1 1 35 VAL O O 9.328 5.984 1.460 1.00 . A A . 35 VAL O 1 1
20 36884 1 1 36 ALA C C 8.224 2.855 0.125 1.00 . A A . 36 ALA C 1 1
20 36885 1 1 36 ALA CA C 7.578 4.146 0.641 1.00 . A A . 36 ALA CA 1 1
20 36886 1 1 36 ALA CB C 6.061 4.115 0.498 1.00 . A A . 36 ALA CB 1 1
20 36887 1 1 36 ALA H H 7.665 5.448 -1.060 1.00 . A A . 36 ALA H 1 1
20 36888 1 1 36 ALA HA H 7.838 4.303 1.669 1.00 . A A . 36 ALA HA 1 1
20 36889 1 1 36 ALA HB1 H 5.658 3.415 1.210 1.00 . A A . 36 ALA HB1 1 1
20 36890 1 1 36 ALA HB2 H 5.794 3.813 -0.504 1.00 . A A . 36 ALA HB2 1 1
20 36891 1 1 36 ALA HB3 H 5.661 5.098 0.695 1.00 . A A . 36 ALA HB3 1 1
20 36892 1 1 36 ALA N N 8.021 5.309 -0.163 1.00 . A A . 36 ALA N 1 1
20 36893 1 1 36 ALA O O 9.409 2.645 0.298 1.00 . A A . 36 ALA O 1 1
20 36894 1 1 37 ALA C C 7.872 0.528 -2.479 1.00 . A A . 37 ALA C 1 1
20 36895 1 1 37 ALA CA C 8.111 0.719 -0.983 1.00 . A A . 37 ALA CA 1 1
20 36896 1 1 37 ALA CB C 7.440 -0.402 -0.193 1.00 . A A . 37 ALA CB 1 1
20 36897 1 1 37 ALA H H 6.515 2.130 -0.633 1.00 . A A . 37 ALA H 1 1
20 36898 1 1 37 ALA HA H 9.168 0.728 -0.772 1.00 . A A . 37 ALA HA 1 1
20 36899 1 1 37 ALA HB1 H 7.676 -0.297 0.854 1.00 . A A . 37 ALA HB1 1 1
20 36900 1 1 37 ALA HB2 H 7.798 -1.357 -0.549 1.00 . A A . 37 ALA HB2 1 1
20 36901 1 1 37 ALA HB3 H 6.373 -0.345 -0.330 1.00 . A A . 37 ALA HB3 1 1
20 36902 1 1 37 ALA N N 7.478 1.975 -0.495 1.00 . A A . 37 ALA N 1 1
20 36903 1 1 37 ALA O O 6.807 0.803 -2.998 1.00 . A A . 37 ALA O 1 1
20 36904 1 1 38 THR C C 9.235 -1.626 -4.929 1.00 . A A . 38 THR C 1 1
20 36905 1 1 38 THR CA C 8.736 -0.212 -4.625 1.00 . A A . 38 THR CA 1 1
20 36906 1 1 38 THR CB C 9.623 0.840 -5.298 1.00 . A A . 38 THR CB 1 1
20 36907 1 1 38 THR CG2 C 11.094 0.469 -5.116 1.00 . A A . 38 THR CG2 1 1
20 36908 1 1 38 THR H H 9.698 -0.187 -2.706 1.00 . A A . 38 THR H 1 1
20 36909 1 1 38 THR HA H 7.711 -0.094 -4.940 1.00 . A A . 38 THR HA 1 1
20 36910 1 1 38 THR HB H 9.441 1.804 -4.849 1.00 . A A . 38 THR HB 1 1
20 36911 1 1 38 THR HG1 H 9.757 1.665 -7.055 1.00 . A A . 38 THR HG1 1 1
20 36912 1 1 38 THR HG21 H 11.712 1.329 -5.328 1.00 . A A . 38 THR HG21 1 1
20 36913 1 1 38 THR HG22 H 11.349 -0.332 -5.794 1.00 . A A . 38 THR HG22 1 1
20 36914 1 1 38 THR HG23 H 11.261 0.146 -4.100 1.00 . A A . 38 THR HG23 1 1
20 36915 1 1 38 THR N N 8.864 0.036 -3.163 1.00 . A A . 38 THR N 1 1
20 36916 1 1 38 THR O O 10.116 -2.136 -4.266 1.00 . A A . 38 THR O 1 1
20 36917 1 1 38 THR OG1 O 9.316 0.896 -6.684 1.00 . A A . 38 THR OG1 1 1
20 36918 1 1 39 ALA C C 8.693 -4.561 -5.041 1.00 . A A . 39 ALA C 1 1
20 36919 1 1 39 ALA CA C 9.099 -3.671 -6.209 1.00 . A A . 39 ALA CA 1 1
20 36920 1 1 39 ALA CB C 10.616 -3.601 -6.339 1.00 . A A . 39 ALA CB 1 1
20 36921 1 1 39 ALA H H 7.943 -1.861 -6.409 1.00 . A A . 39 ALA H 1 1
20 36922 1 1 39 ALA HA H 8.658 -4.020 -7.128 1.00 . A A . 39 ALA HA 1 1
20 36923 1 1 39 ALA HB1 H 11.071 -4.051 -5.470 1.00 . A A . 39 ALA HB1 1 1
20 36924 1 1 39 ALA HB2 H 10.920 -2.569 -6.413 1.00 . A A . 39 ALA HB2 1 1
20 36925 1 1 39 ALA HB3 H 10.924 -4.133 -7.224 1.00 . A A . 39 ALA HB3 1 1
20 36926 1 1 39 ALA N N 8.665 -2.277 -5.902 1.00 . A A . 39 ALA N 1 1
20 36927 1 1 39 ALA O O 7.998 -4.125 -4.152 1.00 . A A . 39 ALA O 1 1
20 36928 1 1 40 SER C C 9.937 -7.237 -3.179 1.00 . A A . 40 SER C 1 1
20 36929 1 1 40 SER CA C 8.716 -6.651 -3.863 1.00 . A A . 40 SER CA 1 1
20 36930 1 1 40 SER CB C 7.787 -7.723 -4.436 1.00 . A A . 40 SER CB 1 1
20 36931 1 1 40 SER H H 9.679 -6.147 -5.729 1.00 . A A . 40 SER H 1 1
20 36932 1 1 40 SER HA H 8.190 -6.065 -3.146 1.00 . A A . 40 SER HA 1 1
20 36933 1 1 40 SER HB2 H 7.294 -8.239 -3.632 1.00 . A A . 40 SER HB2 1 1
20 36934 1 1 40 SER HB3 H 7.036 -7.250 -5.059 1.00 . A A . 40 SER HB3 1 1
20 36935 1 1 40 SER HG H 8.019 -8.910 -5.959 1.00 . A A . 40 SER HG 1 1
20 36936 1 1 40 SER N N 9.111 -5.793 -5.013 1.00 . A A . 40 SER N 1 1
20 36937 1 1 40 SER O O 10.783 -7.865 -3.782 1.00 . A A . 40 SER O 1 1
20 36938 1 1 40 SER OG O 8.546 -8.650 -5.200 1.00 . A A . 40 SER OG 1 1
20 36939 1 1 41 ARG C C 10.701 -8.165 0.157 1.00 . A A . 41 ARG C 1 1
20 36940 1 1 41 ARG CA C 11.178 -7.462 -1.116 1.00 . A A . 41 ARG CA 1 1
20 36941 1 1 41 ARG CB C 11.924 -6.179 -0.765 1.00 . A A . 41 ARG CB 1 1
20 36942 1 1 41 ARG CD C 13.958 -7.589 -0.718 1.00 . A A . 41 ARG CD 1 1
20 36943 1 1 41 ARG CG C 13.169 -6.526 0.040 1.00 . A A . 41 ARG CG 1 1
20 36944 1 1 41 ARG CZ C 16.077 -8.684 -0.274 1.00 . A A . 41 ARG CZ 1 1
20 36945 1 1 41 ARG H H 9.339 -6.460 -1.469 1.00 . A A . 41 ARG H 1 1
20 36946 1 1 41 ARG HA H 11.800 -8.105 -1.704 1.00 . A A . 41 ARG HA 1 1
20 36947 1 1 41 ARG HB2 H 12.213 -5.673 -1.675 1.00 . A A . 41 ARG HB2 1 1
20 36948 1 1 41 ARG HB3 H 11.277 -5.536 -0.180 1.00 . A A . 41 ARG HB3 1 1
20 36949 1 1 41 ARG HD2 H 13.383 -8.505 -0.777 1.00 . A A . 41 ARG HD2 1 1
20 36950 1 1 41 ARG HD3 H 14.205 -7.235 -1.707 1.00 . A A . 41 ARG HD3 1 1
20 36951 1 1 41 ARG HE H 15.352 -7.246 0.888 1.00 . A A . 41 ARG HE 1 1
20 36952 1 1 41 ARG HG2 H 13.778 -5.642 0.166 1.00 . A A . 41 ARG HG2 1 1
20 36953 1 1 41 ARG HG3 H 12.883 -6.912 1.005 1.00 . A A . 41 ARG HG3 1 1
20 36954 1 1 41 ARG HH11 H 16.170 -8.056 -2.172 1.00 . A A . 41 ARG HH11 1 1
20 36955 1 1 41 ARG HH12 H 17.185 -9.402 -1.778 1.00 . A A . 41 ARG HH12 1 1
20 36956 1 1 41 ARG HH21 H 16.193 -9.521 1.541 1.00 . A A . 41 ARG HH21 1 1
20 36957 1 1 41 ARG HH22 H 17.200 -10.230 0.323 1.00 . A A . 41 ARG HH22 1 1
20 36958 1 1 41 ARG N N 10.028 -6.988 -1.905 1.00 . A A . 41 ARG N 1 1
20 36959 1 1 41 ARG NE N 15.197 -7.789 0.086 1.00 . A A . 41 ARG NE 1 1
20 36960 1 1 41 ARG NH1 N 16.511 -8.717 -1.504 1.00 . A A . 41 ARG NH1 1 1
20 36961 1 1 41 ARG NH2 N 16.524 -9.546 0.597 1.00 . A A . 41 ARG NH2 1 1
20 36962 1 1 41 ARG O O 9.919 -7.629 0.916 1.00 . A A . 41 ARG O 1 1
20 36963 1 1 42 MET C C 11.238 -9.334 2.871 1.00 . A A . 42 MET C 1 1
20 36964 1 1 42 MET CA C 10.746 -10.080 1.629 1.00 . A A . 42 MET CA 1 1
20 36965 1 1 42 MET CB C 11.407 -11.453 1.527 1.00 . A A . 42 MET CB 1 1
20 36966 1 1 42 MET CE C 9.594 -14.243 0.381 1.00 . A A . 42 MET CE 1 1
20 36967 1 1 42 MET CG C 11.151 -12.033 0.136 1.00 . A A . 42 MET CG 1 1
20 36968 1 1 42 MET H H 11.802 -9.771 -0.218 1.00 . A A . 42 MET H 1 1
20 36969 1 1 42 MET HA H 9.675 -10.186 1.651 1.00 . A A . 42 MET HA 1 1
20 36970 1 1 42 MET HB2 H 12.471 -11.353 1.689 1.00 . A A . 42 MET HB2 1 1
20 36971 1 1 42 MET HB3 H 10.988 -12.110 2.272 1.00 . A A . 42 MET HB3 1 1
20 36972 1 1 42 MET HE1 H 9.485 -15.012 1.132 1.00 . A A . 42 MET HE1 1 1
20 36973 1 1 42 MET HE2 H 9.204 -14.602 -0.558 1.00 . A A . 42 MET HE2 1 1
20 36974 1 1 42 MET HE3 H 9.049 -13.358 0.680 1.00 . A A . 42 MET HE3 1 1
20 36975 1 1 42 MET HG2 H 10.147 -11.789 -0.176 1.00 . A A . 42 MET HG2 1 1
20 36976 1 1 42 MET HG3 H 11.858 -11.616 -0.566 1.00 . A A . 42 MET HG3 1 1
20 36977 1 1 42 MET N N 11.170 -9.356 0.401 1.00 . A A . 42 MET N 1 1
20 36978 1 1 42 MET O O 10.527 -9.187 3.845 1.00 . A A . 42 MET O 1 1
20 36979 1 1 42 MET SD S 11.345 -13.831 0.191 1.00 . A A . 42 MET SD 1 1
20 36980 1 1 43 GLN C C 12.045 -6.957 4.366 1.00 . A A . 43 GLN C 1 1
20 36981 1 1 43 GLN CA C 12.986 -8.107 4.011 1.00 . A A . 43 GLN CA 1 1
20 36982 1 1 43 GLN CB C 14.341 -7.572 3.547 1.00 . A A . 43 GLN CB 1 1
20 36983 1 1 43 GLN CD C 16.381 -6.435 4.432 1.00 . A A . 43 GLN CD 1 1
20 36984 1 1 43 GLN CG C 15.277 -7.445 4.749 1.00 . A A . 43 GLN CG 1 1
20 36985 1 1 43 GLN H H 13.006 -8.972 2.043 1.00 . A A . 43 GLN H 1 1
20 36986 1 1 43 GLN HA H 13.117 -8.768 4.853 1.00 . A A . 43 GLN HA 1 1
20 36987 1 1 43 GLN HB2 H 14.769 -8.255 2.826 1.00 . A A . 43 GLN HB2 1 1
20 36988 1 1 43 GLN HB3 H 14.209 -6.603 3.091 1.00 . A A . 43 GLN HB3 1 1
20 36989 1 1 43 GLN HE21 H 15.118 -5.026 3.833 1.00 . A A . 43 GLN HE21 1 1
20 36990 1 1 43 GLN HE22 H 16.760 -4.604 3.765 1.00 . A A . 43 GLN HE22 1 1
20 36991 1 1 43 GLN HG2 H 14.715 -7.108 5.609 1.00 . A A . 43 GLN HG2 1 1
20 36992 1 1 43 GLN HG3 H 15.721 -8.406 4.963 1.00 . A A . 43 GLN HG3 1 1
20 36993 1 1 43 GLN N N 12.450 -8.852 2.839 1.00 . A A . 43 GLN N 1 1
20 36994 1 1 43 GLN NE2 N 16.059 -5.257 3.972 1.00 . A A . 43 GLN NE2 1 1
20 36995 1 1 43 GLN O O 11.738 -6.723 5.519 1.00 . A A . 43 GLN O 1 1
20 36996 1 1 43 GLN OE1 O 17.549 -6.721 4.606 1.00 . A A . 43 GLN OE1 1 1
20 36997 1 1 44 GLU C C 9.333 -5.640 4.207 1.00 . A A . 44 GLU C 1 1
20 36998 1 1 44 GLU CA C 10.654 -5.109 3.652 1.00 . A A . 44 GLU CA 1 1
20 36999 1 1 44 GLU CB C 10.439 -4.438 2.298 1.00 . A A . 44 GLU CB 1 1
20 37000 1 1 44 GLU CD C 11.912 -2.421 2.232 1.00 . A A . 44 GLU CD 1 1
20 37001 1 1 44 GLU CG C 11.768 -3.878 1.790 1.00 . A A . 44 GLU CG 1 1
20 37002 1 1 44 GLU H H 11.837 -6.448 2.462 1.00 . A A . 44 GLU H 1 1
20 37003 1 1 44 GLU HA H 11.105 -4.416 4.340 1.00 . A A . 44 GLU HA 1 1
20 37004 1 1 44 GLU HB2 H 10.058 -5.164 1.594 1.00 . A A . 44 GLU HB2 1 1
20 37005 1 1 44 GLU HB3 H 9.728 -3.632 2.405 1.00 . A A . 44 GLU HB3 1 1
20 37006 1 1 44 GLU HG2 H 12.583 -4.461 2.197 1.00 . A A . 44 GLU HG2 1 1
20 37007 1 1 44 GLU HG3 H 11.792 -3.930 0.711 1.00 . A A . 44 GLU HG3 1 1
20 37008 1 1 44 GLU N N 11.580 -6.240 3.380 1.00 . A A . 44 GLU N 1 1
20 37009 1 1 44 GLU O O 8.808 -5.127 5.175 1.00 . A A . 44 GLU O 1 1
20 37010 1 1 44 GLU OE1 O 11.358 -1.563 1.564 1.00 . A A . 44 GLU OE1 1 1
20 37011 1 1 44 GLU OE2 O 12.573 -2.188 3.230 1.00 . A A . 44 GLU OE2 1 1
20 37012 1 1 45 ALA C C 7.572 -7.309 5.640 1.00 . A A . 45 ALA C 1 1
20 37013 1 1 45 ALA CA C 7.515 -7.238 4.115 1.00 . A A . 45 ALA CA 1 1
20 37014 1 1 45 ALA CB C 7.431 -8.637 3.508 1.00 . A A . 45 ALA CB 1 1
20 37015 1 1 45 ALA H H 9.238 -7.075 2.833 1.00 . A A . 45 ALA H 1 1
20 37016 1 1 45 ALA HA H 6.680 -6.640 3.792 1.00 . A A . 45 ALA HA 1 1
20 37017 1 1 45 ALA HB1 H 6.684 -9.212 4.033 1.00 . A A . 45 ALA HB1 1 1
20 37018 1 1 45 ALA HB2 H 8.390 -9.126 3.595 1.00 . A A . 45 ALA HB2 1 1
20 37019 1 1 45 ALA HB3 H 7.158 -8.559 2.466 1.00 . A A . 45 ALA HB3 1 1
20 37020 1 1 45 ALA N N 8.796 -6.672 3.608 1.00 . A A . 45 ALA N 1 1
20 37021 1 1 45 ALA O O 6.667 -6.884 6.331 1.00 . A A . 45 ALA O 1 1
20 37022 1 1 46 LEU C C 8.755 -6.466 8.203 1.00 . A A . 46 LEU C 1 1
20 37023 1 1 46 LEU CA C 8.788 -7.888 7.644 1.00 . A A . 46 LEU CA 1 1
20 37024 1 1 46 LEU CB C 10.152 -8.552 7.867 1.00 . A A . 46 LEU CB 1 1
20 37025 1 1 46 LEU CD1 C 11.321 -9.323 9.932 1.00 . A A . 46 LEU CD1 1 1
20 37026 1 1 46 LEU CD2 C 11.900 -7.116 8.918 1.00 . A A . 46 LEU CD2 1 1
20 37027 1 1 46 LEU CG C 10.763 -8.104 9.196 1.00 . A A . 46 LEU CG 1 1
20 37028 1 1 46 LEU H H 9.372 -8.136 5.594 1.00 . A A . 46 LEU H 1 1
20 37029 1 1 46 LEU HA H 8.002 -8.488 8.071 1.00 . A A . 46 LEU HA 1 1
20 37030 1 1 46 LEU HB2 H 10.028 -9.622 7.877 1.00 . A A . 46 LEU HB2 1 1
20 37031 1 1 46 LEU HB3 H 10.814 -8.279 7.064 1.00 . A A . 46 LEU HB3 1 1
20 37032 1 1 46 LEU HD11 H 10.634 -9.621 10.709 1.00 . A A . 46 LEU HD11 1 1
20 37033 1 1 46 LEU HD12 H 12.276 -9.073 10.370 1.00 . A A . 46 LEU HD12 1 1
20 37034 1 1 46 LEU HD13 H 11.449 -10.136 9.233 1.00 . A A . 46 LEU HD13 1 1
20 37035 1 1 46 LEU HD21 H 11.488 -6.179 8.577 1.00 . A A . 46 LEU HD21 1 1
20 37036 1 1 46 LEU HD22 H 12.549 -7.523 8.155 1.00 . A A . 46 LEU HD22 1 1
20 37037 1 1 46 LEU HD23 H 12.467 -6.954 9.822 1.00 . A A . 46 LEU HD23 1 1
20 37038 1 1 46 LEU HG H 10.007 -7.628 9.803 1.00 . A A . 46 LEU HG 1 1
20 37039 1 1 46 LEU N N 8.648 -7.818 6.168 1.00 . A A . 46 LEU N 1 1
20 37040 1 1 46 LEU O O 7.990 -6.150 9.089 1.00 . A A . 46 LEU O 1 1
20 37041 1 1 47 ASP C C 8.159 -3.636 8.147 1.00 . A A . 47 ASP C 1 1
20 37042 1 1 47 ASP CA C 9.584 -4.192 8.152 1.00 . A A . 47 ASP CA 1 1
20 37043 1 1 47 ASP CB C 10.465 -3.438 7.153 1.00 . A A . 47 ASP CB 1 1
20 37044 1 1 47 ASP CG C 11.864 -3.250 7.745 1.00 . A A . 47 ASP CG 1 1
20 37045 1 1 47 ASP H H 10.170 -5.876 6.945 1.00 . A A . 47 ASP H 1 1
20 37046 1 1 47 ASP HA H 10.011 -4.134 9.141 1.00 . A A . 47 ASP HA 1 1
20 37047 1 1 47 ASP HB2 H 10.536 -4.006 6.235 1.00 . A A . 47 ASP HB2 1 1
20 37048 1 1 47 ASP HB3 H 10.031 -2.472 6.945 1.00 . A A . 47 ASP HB3 1 1
20 37049 1 1 47 ASP N N 9.573 -5.601 7.670 1.00 . A A . 47 ASP N 1 1
20 37050 1 1 47 ASP O O 7.736 -2.975 9.075 1.00 . A A . 47 ASP O 1 1
20 37051 1 1 47 ASP OD1 O 11.962 -3.134 8.956 1.00 . A A . 47 ASP OD1 1 1
20 37052 1 1 47 ASP OD2 O 12.813 -3.227 6.979 1.00 . A A . 47 ASP OD2 1 1
20 37053 1 1 48 ILE C C 5.092 -4.366 7.824 1.00 . A A . 48 ILE C 1 1
20 37054 1 1 48 ILE CA C 6.010 -3.410 7.049 1.00 . A A . 48 ILE CA 1 1
20 37055 1 1 48 ILE CB C 5.632 -3.317 5.547 1.00 . A A . 48 ILE CB 1 1
20 37056 1 1 48 ILE CD1 C 4.831 -4.607 3.546 1.00 . A A . 48 ILE CD1 1 1
20 37057 1 1 48 ILE CG1 C 4.910 -4.591 5.077 1.00 . A A . 48 ILE CG1 1 1
20 37058 1 1 48 ILE CG2 C 6.889 -3.106 4.693 1.00 . A A . 48 ILE CG2 1 1
20 37059 1 1 48 ILE H H 7.770 -4.450 6.382 1.00 . A A . 48 ILE H 1 1
20 37060 1 1 48 ILE HA H 5.967 -2.431 7.490 1.00 . A A . 48 ILE HA 1 1
20 37061 1 1 48 ILE HB H 4.975 -2.469 5.408 1.00 . A A . 48 ILE HB 1 1
20 37062 1 1 48 ILE HD11 H 3.814 -4.803 3.240 1.00 . A A . 48 ILE HD11 1 1
20 37063 1 1 48 ILE HD12 H 5.479 -5.379 3.160 1.00 . A A . 48 ILE HD12 1 1
20 37064 1 1 48 ILE HD13 H 5.145 -3.648 3.159 1.00 . A A . 48 ILE HD13 1 1
20 37065 1 1 48 ILE HG12 H 5.449 -5.458 5.417 1.00 . A A . 48 ILE HG12 1 1
20 37066 1 1 48 ILE HG13 H 3.909 -4.605 5.483 1.00 . A A . 48 ILE HG13 1 1
20 37067 1 1 48 ILE HG21 H 6.660 -2.440 3.874 1.00 . A A . 48 ILE HG21 1 1
20 37068 1 1 48 ILE HG22 H 7.222 -4.056 4.302 1.00 . A A . 48 ILE HG22 1 1
20 37069 1 1 48 ILE HG23 H 7.669 -2.672 5.301 1.00 . A A . 48 ILE HG23 1 1
20 37070 1 1 48 ILE N N 7.412 -3.911 7.111 1.00 . A A . 48 ILE N 1 1
20 37071 1 1 48 ILE O O 3.919 -4.117 8.002 1.00 . A A . 48 ILE O 1 1
20 37072 1 1 49 ALA C C 4.895 -6.185 10.546 1.00 . A A . 49 ALA C 1 1
20 37073 1 1 49 ALA CA C 4.779 -6.431 9.036 1.00 . A A . 49 ALA CA 1 1
20 37074 1 1 49 ALA CB C 5.327 -7.810 8.670 1.00 . A A . 49 ALA CB 1 1
20 37075 1 1 49 ALA H H 6.558 -5.663 8.122 1.00 . A A . 49 ALA H 1 1
20 37076 1 1 49 ALA HA H 3.756 -6.346 8.726 1.00 . A A . 49 ALA HA 1 1
20 37077 1 1 49 ALA HB1 H 4.846 -8.561 9.280 1.00 . A A . 49 ALA HB1 1 1
20 37078 1 1 49 ALA HB2 H 6.392 -7.832 8.845 1.00 . A A . 49 ALA HB2 1 1
20 37079 1 1 49 ALA HB3 H 5.128 -8.011 7.628 1.00 . A A . 49 ALA HB3 1 1
20 37080 1 1 49 ALA N N 5.618 -5.468 8.279 1.00 . A A . 49 ALA N 1 1
20 37081 1 1 49 ALA O O 3.925 -6.280 11.270 1.00 . A A . 49 ALA O 1 1
20 37082 1 1 50 ARG C C 6.207 -4.150 12.812 1.00 . A A . 50 ARG C 1 1
20 37083 1 1 50 ARG CA C 6.224 -5.651 12.498 1.00 . A A . 50 ARG CA 1 1
20 37084 1 1 50 ARG CB C 7.582 -6.255 12.905 1.00 . A A . 50 ARG CB 1 1
20 37085 1 1 50 ARG CD C 6.899 -8.401 11.785 1.00 . A A . 50 ARG CD 1 1
20 37086 1 1 50 ARG CG C 8.016 -7.366 11.939 1.00 . A A . 50 ARG CG 1 1
20 37087 1 1 50 ARG CZ C 5.972 -9.664 13.635 1.00 . A A . 50 ARG CZ 1 1
20 37088 1 1 50 ARG H H 6.845 -5.820 10.447 1.00 . A A . 50 ARG H 1 1
20 37089 1 1 50 ARG HA H 5.434 -6.148 13.025 1.00 . A A . 50 ARG HA 1 1
20 37090 1 1 50 ARG HB2 H 8.329 -5.476 12.905 1.00 . A A . 50 ARG HB2 1 1
20 37091 1 1 50 ARG HB3 H 7.500 -6.665 13.901 1.00 . A A . 50 ARG HB3 1 1
20 37092 1 1 50 ARG HD2 H 5.934 -7.917 11.782 1.00 . A A . 50 ARG HD2 1 1
20 37093 1 1 50 ARG HD3 H 7.039 -8.970 10.877 1.00 . A A . 50 ARG HD3 1 1
20 37094 1 1 50 ARG HE H 7.920 -9.600 13.253 1.00 . A A . 50 ARG HE 1 1
20 37095 1 1 50 ARG HG2 H 8.242 -6.936 10.978 1.00 . A A . 50 ARG HG2 1 1
20 37096 1 1 50 ARG HG3 H 8.898 -7.852 12.328 1.00 . A A . 50 ARG HG3 1 1
20 37097 1 1 50 ARG HH11 H 5.305 -10.881 12.190 1.00 . A A . 50 ARG HH11 1 1
20 37098 1 1 50 ARG HH12 H 4.321 -10.798 13.613 1.00 . A A . 50 ARG HH12 1 1
20 37099 1 1 50 ARG HH21 H 6.387 -8.537 15.238 1.00 . A A . 50 ARG HH21 1 1
20 37100 1 1 50 ARG HH22 H 4.934 -9.474 15.338 1.00 . A A . 50 ARG HH22 1 1
20 37101 1 1 50 ARG N N 6.071 -5.883 11.034 1.00 . A A . 50 ARG N 1 1
20 37102 1 1 50 ARG NE N 7.034 -9.293 12.971 1.00 . A A . 50 ARG NE 1 1
20 37103 1 1 50 ARG NH1 N 5.134 -10.514 13.105 1.00 . A A . 50 ARG NH1 1 1
20 37104 1 1 50 ARG NH2 N 5.747 -9.187 14.830 1.00 . A A . 50 ARG NH2 1 1
20 37105 1 1 50 ARG O O 5.906 -3.745 13.917 1.00 . A A . 50 ARG O 1 1
20 37106 1 1 51 LYS C C 5.173 -1.347 12.523 1.00 . A A . 51 LYS C 1 1
20 37107 1 1 51 LYS CA C 6.557 -1.854 12.117 1.00 . A A . 51 LYS CA 1 1
20 37108 1 1 51 LYS CB C 6.984 -1.218 10.796 1.00 . A A . 51 LYS CB 1 1
20 37109 1 1 51 LYS CD C 7.963 1.007 10.210 1.00 . A A . 51 LYS CD 1 1
20 37110 1 1 51 LYS CE C 9.103 1.163 11.219 1.00 . A A . 51 LYS CE 1 1
20 37111 1 1 51 LYS CG C 6.784 0.298 10.879 1.00 . A A . 51 LYS CG 1 1
20 37112 1 1 51 LYS H H 6.791 -3.668 10.977 1.00 . A A . 51 LYS H 1 1
20 37113 1 1 51 LYS HA H 7.279 -1.617 12.880 1.00 . A A . 51 LYS HA 1 1
20 37114 1 1 51 LYS HB2 H 8.026 -1.436 10.611 1.00 . A A . 51 LYS HB2 1 1
20 37115 1 1 51 LYS HB3 H 6.384 -1.616 9.992 1.00 . A A . 51 LYS HB3 1 1
20 37116 1 1 51 LYS HD2 H 8.304 0.423 9.368 1.00 . A A . 51 LYS HD2 1 1
20 37117 1 1 51 LYS HD3 H 7.650 1.982 9.870 1.00 . A A . 51 LYS HD3 1 1
20 37118 1 1 51 LYS HE2 H 9.280 0.228 11.733 1.00 . A A . 51 LYS HE2 1 1
20 37119 1 1 51 LYS HE3 H 10.000 1.498 10.723 1.00 . A A . 51 LYS HE3 1 1
20 37120 1 1 51 LYS HG2 H 5.868 0.569 10.376 1.00 . A A . 51 LYS HG2 1 1
20 37121 1 1 51 LYS HG3 H 6.728 0.597 11.914 1.00 . A A . 51 LYS HG3 1 1
20 37122 1 1 51 LYS HZ1 H 8.061 1.755 12.922 1.00 . A A . 51 LYS HZ1 1 1
20 37123 1 1 51 LYS HZ2 H 8.049 2.902 11.667 1.00 . A A . 51 LYS HZ2 1 1
20 37124 1 1 51 LYS HZ3 H 9.448 2.677 12.606 1.00 . A A . 51 LYS HZ3 1 1
20 37125 1 1 51 LYS N N 6.540 -3.324 11.858 1.00 . A A . 51 LYS N 1 1
20 37126 1 1 51 LYS NZ N 8.630 2.203 12.176 1.00 . A A . 51 LYS NZ 1 1
20 37127 1 1 51 LYS O O 5.039 -0.589 13.463 1.00 . A A . 51 LYS O 1 1
20 37128 1 1 52 GLY C C 2.884 0.275 12.378 1.00 . A A . 52 GLY C 1 1
20 37129 1 1 52 GLY CA C 2.787 -1.239 12.172 1.00 . A A . 52 GLY CA 1 1
20 37130 1 1 52 GLY H H 4.269 -2.335 11.054 1.00 . A A . 52 GLY H 1 1
20 37131 1 1 52 GLY HA2 H 2.098 -1.462 11.368 1.00 . A A . 52 GLY HA2 1 1
20 37132 1 1 52 GLY HA3 H 2.452 -1.708 13.083 1.00 . A A . 52 GLY HA3 1 1
20 37133 1 1 52 GLY N N 4.146 -1.736 11.818 1.00 . A A . 52 GLY N 1 1
20 37134 1 1 52 GLY O O 2.888 0.764 13.490 1.00 . A A . 52 GLY O 1 1
20 37135 1 1 53 GLN C C 3.502 3.103 10.052 1.00 . A A . 53 GLN C 1 1
20 37136 1 1 53 GLN CA C 3.134 2.501 11.420 1.00 . A A . 53 GLN CA 1 1
20 37137 1 1 53 GLN CB C 4.272 2.700 12.436 1.00 . A A . 53 GLN CB 1 1
20 37138 1 1 53 GLN CD C 3.984 5.176 12.573 1.00 . A A . 53 GLN CD 1 1
20 37139 1 1 53 GLN CG C 4.956 4.051 12.216 1.00 . A A . 53 GLN CG 1 1
20 37140 1 1 53 GLN H H 3.008 0.589 10.427 1.00 . A A . 53 GLN H 1 1
20 37141 1 1 53 GLN HA H 2.223 2.940 11.795 1.00 . A A . 53 GLN HA 1 1
20 37142 1 1 53 GLN HB2 H 3.867 2.665 13.438 1.00 . A A . 53 GLN HB2 1 1
20 37143 1 1 53 GLN HB3 H 4.997 1.910 12.317 1.00 . A A . 53 GLN HB3 1 1
20 37144 1 1 53 GLN HE21 H 5.105 6.598 11.762 1.00 . A A . 53 GLN HE21 1 1
20 37145 1 1 53 GLN HE22 H 3.655 7.130 12.466 1.00 . A A . 53 GLN HE22 1 1
20 37146 1 1 53 GLN HG2 H 5.832 4.115 12.845 1.00 . A A . 53 GLN HG2 1 1
20 37147 1 1 53 GLN HG3 H 5.249 4.143 11.181 1.00 . A A . 53 GLN HG3 1 1
20 37148 1 1 53 GLN N N 2.996 1.015 11.307 1.00 . A A . 53 GLN N 1 1
20 37149 1 1 53 GLN NE2 N 4.272 6.403 12.239 1.00 . A A . 53 GLN NE2 1 1
20 37150 1 1 53 GLN O O 3.282 4.270 9.795 1.00 . A A . 53 GLN O 1 1
20 37151 1 1 53 GLN OE1 O 2.950 4.935 13.164 1.00 . A A . 53 GLN OE1 1 1
20 37152 1 1 54 PHE C C 3.275 3.223 6.948 1.00 . A A . 54 PHE C 1 1
20 37153 1 1 54 PHE CA C 4.476 2.801 7.817 1.00 . A A . 54 PHE CA 1 1
20 37154 1 1 54 PHE CB C 5.145 1.590 7.174 1.00 . A A . 54 PHE CB 1 1
20 37155 1 1 54 PHE CD1 C 3.096 0.254 6.536 1.00 . A A . 54 PHE CD1 1 1
20 37156 1 1 54 PHE CD2 C 4.530 -0.574 8.302 1.00 . A A . 54 PHE CD2 1 1
20 37157 1 1 54 PHE CE1 C 2.251 -0.849 6.704 1.00 . A A . 54 PHE CE1 1 1
20 37158 1 1 54 PHE CE2 C 3.688 -1.674 8.470 1.00 . A A . 54 PHE CE2 1 1
20 37159 1 1 54 PHE CG C 4.238 0.391 7.336 1.00 . A A . 54 PHE CG 1 1
20 37160 1 1 54 PHE CZ C 2.547 -1.813 7.672 1.00 . A A . 54 PHE CZ 1 1
20 37161 1 1 54 PHE H H 4.243 1.387 9.425 1.00 . A A . 54 PHE H 1 1
20 37162 1 1 54 PHE HA H 5.186 3.606 7.899 1.00 . A A . 54 PHE HA 1 1
20 37163 1 1 54 PHE HB2 H 5.306 1.784 6.123 1.00 . A A . 54 PHE HB2 1 1
20 37164 1 1 54 PHE HB3 H 6.091 1.397 7.657 1.00 . A A . 54 PHE HB3 1 1
20 37165 1 1 54 PHE HD1 H 2.866 0.998 5.792 1.00 . A A . 54 PHE HD1 1 1
20 37166 1 1 54 PHE HD2 H 5.407 -0.469 8.917 1.00 . A A . 54 PHE HD2 1 1
20 37167 1 1 54 PHE HE1 H 1.372 -0.955 6.087 1.00 . A A . 54 PHE HE1 1 1
20 37168 1 1 54 PHE HE2 H 3.917 -2.417 9.218 1.00 . A A . 54 PHE HE2 1 1
20 37169 1 1 54 PHE HZ H 1.896 -2.665 7.804 1.00 . A A . 54 PHE HZ 1 1
20 37170 1 1 54 PHE N N 4.068 2.311 9.180 1.00 . A A . 54 PHE N 1 1
20 37171 1 1 54 PHE O O 3.276 3.013 5.752 1.00 . A A . 54 PHE O 1 1
20 37172 1 1 55 ASP C C 0.384 3.086 6.033 1.00 . A A . 55 ASP C 1 1
20 37173 1 1 55 ASP CA C 1.096 4.268 6.715 1.00 . A A . 55 ASP CA 1 1
20 37174 1 1 55 ASP CB C 1.657 5.259 5.690 1.00 . A A . 55 ASP CB 1 1
20 37175 1 1 55 ASP CG C 0.693 5.394 4.507 1.00 . A A . 55 ASP CG 1 1
20 37176 1 1 55 ASP H H 2.286 4.003 8.471 1.00 . A A . 55 ASP H 1 1
20 37177 1 1 55 ASP HA H 0.398 4.784 7.356 1.00 . A A . 55 ASP HA 1 1
20 37178 1 1 55 ASP HB2 H 1.780 6.226 6.160 1.00 . A A . 55 ASP HB2 1 1
20 37179 1 1 55 ASP HB3 H 2.612 4.914 5.337 1.00 . A A . 55 ASP HB3 1 1
20 37180 1 1 55 ASP N N 2.270 3.825 7.518 1.00 . A A . 55 ASP N 1 1
20 37181 1 1 55 ASP O O -0.768 2.848 6.305 1.00 . A A . 55 ASP O 1 1
20 37182 1 1 55 ASP OD1 O -0.460 5.718 4.743 1.00 . A A . 55 ASP OD1 1 1
20 37183 1 1 55 ASP OD2 O 1.124 5.172 3.388 1.00 . A A . 55 ASP OD2 1 1
20 37184 1 1 56 ILE C C 1.253 0.146 3.897 1.00 . A A . 56 ILE C 1 1
20 37185 1 1 56 ILE CA C 0.297 1.224 4.460 1.00 . A A . 56 ILE CA 1 1
20 37186 1 1 56 ILE CB C -0.454 1.914 3.324 1.00 . A A . 56 ILE CB 1 1
20 37187 1 1 56 ILE CD1 C -2.773 2.836 2.909 1.00 . A A . 56 ILE CD1 1 1
20 37188 1 1 56 ILE CG1 C -1.635 2.696 3.919 1.00 . A A . 56 ILE CG1 1 1
20 37189 1 1 56 ILE CG2 C -0.942 0.869 2.321 1.00 . A A . 56 ILE CG2 1 1
20 37190 1 1 56 ILE H H 1.957 2.564 4.908 1.00 . A A . 56 ILE H 1 1
20 37191 1 1 56 ILE HA H -0.409 0.774 5.144 1.00 . A A . 56 ILE HA 1 1
20 37192 1 1 56 ILE HB H 0.214 2.599 2.824 1.00 . A A . 56 ILE HB 1 1
20 37193 1 1 56 ILE HD11 H -2.408 3.323 2.021 1.00 . A A . 56 ILE HD11 1 1
20 37194 1 1 56 ILE HD12 H -3.565 3.424 3.347 1.00 . A A . 56 ILE HD12 1 1
20 37195 1 1 56 ILE HD13 H -3.151 1.859 2.656 1.00 . A A . 56 ILE HD13 1 1
20 37196 1 1 56 ILE HG12 H -2.000 2.177 4.786 1.00 . A A . 56 ILE HG12 1 1
20 37197 1 1 56 ILE HG13 H -1.296 3.681 4.210 1.00 . A A . 56 ILE HG13 1 1
20 37198 1 1 56 ILE HG21 H -1.537 1.353 1.564 1.00 . A A . 56 ILE HG21 1 1
20 37199 1 1 56 ILE HG22 H -1.536 0.129 2.832 1.00 . A A . 56 ILE HG22 1 1
20 37200 1 1 56 ILE HG23 H -0.092 0.390 1.859 1.00 . A A . 56 ILE HG23 1 1
20 37201 1 1 56 ILE N N 1.027 2.357 5.141 1.00 . A A . 56 ILE N 1 1
20 37202 1 1 56 ILE O O 2.456 0.308 3.898 1.00 . A A . 56 ILE O 1 1
20 37203 1 1 57 ALA C C 0.901 -2.829 1.739 1.00 . A A . 57 ALA C 1 1
20 37204 1 1 57 ALA CA C 1.592 -2.069 2.886 1.00 . A A . 57 ALA CA 1 1
20 37205 1 1 57 ALA CB C 1.759 -3.001 4.081 1.00 . A A . 57 ALA CB 1 1
20 37206 1 1 57 ALA H H -0.266 -1.100 3.442 1.00 . A A . 57 ALA H 1 1
20 37207 1 1 57 ALA HA H 2.551 -1.688 2.572 1.00 . A A . 57 ALA HA 1 1
20 37208 1 1 57 ALA HB1 H 0.831 -3.034 4.638 1.00 . A A . 57 ALA HB1 1 1
20 37209 1 1 57 ALA HB2 H 2.546 -2.635 4.720 1.00 . A A . 57 ALA HB2 1 1
20 37210 1 1 57 ALA HB3 H 2.002 -3.993 3.735 1.00 . A A . 57 ALA HB3 1 1
20 37211 1 1 57 ALA N N 0.714 -0.972 3.425 1.00 . A A . 57 ALA N 1 1
20 37212 1 1 57 ALA O O 0.005 -3.607 1.967 1.00 . A A . 57 ALA O 1 1
20 37213 1 1 58 ILE C C 1.586 -4.465 -1.151 1.00 . A A . 58 ILE C 1 1
20 37214 1 1 58 ILE CA C 0.656 -3.391 -0.596 1.00 . A A . 58 ILE CA 1 1
20 37215 1 1 58 ILE CB C 0.338 -2.336 -1.648 1.00 . A A . 58 ILE CB 1 1
20 37216 1 1 58 ILE CD1 C -0.443 -0.239 -0.547 1.00 . A A . 58 ILE CD1 1 1
20 37217 1 1 58 ILE CG1 C -0.894 -1.544 -1.209 1.00 . A A . 58 ILE CG1 1 1
20 37218 1 1 58 ILE CG2 C 0.060 -3.009 -2.995 1.00 . A A . 58 ILE CG2 1 1
20 37219 1 1 58 ILE H H 2.063 -2.045 0.322 1.00 . A A . 58 ILE H 1 1
20 37220 1 1 58 ILE HA H -0.258 -3.843 -0.246 1.00 . A A . 58 ILE HA 1 1
20 37221 1 1 58 ILE HB H 1.175 -1.667 -1.746 1.00 . A A . 58 ILE HB 1 1
20 37222 1 1 58 ILE HD11 H -1.235 0.139 0.081 1.00 . A A . 58 ILE HD11 1 1
20 37223 1 1 58 ILE HD12 H -0.208 0.488 -1.311 1.00 . A A . 58 ILE HD12 1 1
20 37224 1 1 58 ILE HD13 H 0.436 -0.425 0.054 1.00 . A A . 58 ILE HD13 1 1
20 37225 1 1 58 ILE HG12 H -1.506 -1.321 -2.070 1.00 . A A . 58 ILE HG12 1 1
20 37226 1 1 58 ILE HG13 H -1.464 -2.126 -0.500 1.00 . A A . 58 ILE HG13 1 1
20 37227 1 1 58 ILE HG21 H 0.991 -3.162 -3.519 1.00 . A A . 58 ILE HG21 1 1
20 37228 1 1 58 ILE HG22 H -0.586 -2.378 -3.586 1.00 . A A . 58 ILE HG22 1 1
20 37229 1 1 58 ILE HG23 H -0.421 -3.962 -2.830 1.00 . A A . 58 ILE HG23 1 1
20 37230 1 1 58 ILE N N 1.318 -2.647 0.514 1.00 . A A . 58 ILE N 1 1
20 37231 1 1 58 ILE O O 2.753 -4.236 -1.400 1.00 . A A . 58 ILE O 1 1
20 37232 1 1 59 ILE C C 0.972 -7.660 -2.723 1.00 . A A . 59 ILE C 1 1
20 37233 1 1 59 ILE CA C 1.869 -6.765 -1.869 1.00 . A A . 59 ILE CA 1 1
20 37234 1 1 59 ILE CB C 2.327 -7.539 -0.630 1.00 . A A . 59 ILE CB 1 1
20 37235 1 1 59 ILE CD1 C 1.909 -6.068 1.342 1.00 . A A . 59 ILE CD1 1 1
20 37236 1 1 59 ILE CG1 C 2.975 -6.587 0.376 1.00 . A A . 59 ILE CG1 1 1
20 37237 1 1 59 ILE CG2 C 3.328 -8.609 -1.040 1.00 . A A . 59 ILE CG2 1 1
20 37238 1 1 59 ILE H H 0.117 -5.778 -1.131 1.00 . A A . 59 ILE H 1 1
20 37239 1 1 59 ILE HA H 2.720 -6.404 -2.429 1.00 . A A . 59 ILE HA 1 1
20 37240 1 1 59 ILE HB H 1.475 -8.018 -0.173 1.00 . A A . 59 ILE HB 1 1
20 37241 1 1 59 ILE HD11 H 0.972 -5.952 0.817 1.00 . A A . 59 ILE HD11 1 1
20 37242 1 1 59 ILE HD12 H 2.219 -5.114 1.740 1.00 . A A . 59 ILE HD12 1 1
20 37243 1 1 59 ILE HD13 H 1.783 -6.772 2.151 1.00 . A A . 59 ILE HD13 1 1
20 37244 1 1 59 ILE HG12 H 3.738 -7.115 0.929 1.00 . A A . 59 ILE HG12 1 1
20 37245 1 1 59 ILE HG13 H 3.417 -5.758 -0.145 1.00 . A A . 59 ILE HG13 1 1
20 37246 1 1 59 ILE HG21 H 4.325 -8.203 -0.997 1.00 . A A . 59 ILE HG21 1 1
20 37247 1 1 59 ILE HG22 H 3.109 -8.935 -2.045 1.00 . A A . 59 ILE HG22 1 1
20 37248 1 1 59 ILE HG23 H 3.248 -9.447 -0.363 1.00 . A A . 59 ILE HG23 1 1
20 37249 1 1 59 ILE N N 1.060 -5.637 -1.340 1.00 . A A . 59 ILE N 1 1
20 37250 1 1 59 ILE O O 0.479 -8.659 -2.261 1.00 . A A . 59 ILE O 1 1
20 37251 1 1 60 ASP C C 0.184 -9.648 -4.608 1.00 . A A . 60 ASP C 1 1
20 37252 1 1 60 ASP CA C -0.160 -8.169 -4.791 1.00 . A A . 60 ASP CA 1 1
20 37253 1 1 60 ASP CB C 0.106 -7.740 -6.223 1.00 . A A . 60 ASP CB 1 1
20 37254 1 1 60 ASP CG C -1.050 -8.186 -7.120 1.00 . A A . 60 ASP CG 1 1
20 37255 1 1 60 ASP H H 1.129 -6.487 -4.314 1.00 . A A . 60 ASP H 1 1
20 37256 1 1 60 ASP HA H -1.194 -7.992 -4.542 1.00 . A A . 60 ASP HA 1 1
20 37257 1 1 60 ASP HB2 H 0.191 -6.668 -6.255 1.00 . A A . 60 ASP HB2 1 1
20 37258 1 1 60 ASP HB3 H 1.025 -8.192 -6.567 1.00 . A A . 60 ASP HB3 1 1
20 37259 1 1 60 ASP N N 0.735 -7.311 -3.950 1.00 . A A . 60 ASP N 1 1
20 37260 1 1 60 ASP O O 1.329 -10.045 -4.695 1.00 . A A . 60 ASP O 1 1
20 37261 1 1 60 ASP OD1 O -1.976 -8.790 -6.604 1.00 . A A . 60 ASP OD1 1 1
20 37262 1 1 60 ASP OD2 O -0.992 -7.914 -8.309 1.00 . A A . 60 ASP OD2 1 1
20 37263 1 1 61 VAL C C -0.969 -12.725 -5.383 1.00 . A A . 61 VAL C 1 1
20 37264 1 1 61 VAL CA C -0.523 -11.919 -4.163 1.00 . A A . 61 VAL CA 1 1
20 37265 1 1 61 VAL CB C -1.329 -12.320 -2.931 1.00 . A A . 61 VAL CB 1 1
20 37266 1 1 61 VAL CG1 C -2.814 -12.336 -3.283 1.00 . A A . 61 VAL CG1 1 1
20 37267 1 1 61 VAL CG2 C -0.897 -13.713 -2.471 1.00 . A A . 61 VAL CG2 1 1
20 37268 1 1 61 VAL H H -1.717 -10.124 -4.286 1.00 . A A . 61 VAL H 1 1
20 37269 1 1 61 VAL HA H 0.524 -12.079 -3.983 1.00 . A A . 61 VAL HA 1 1
20 37270 1 1 61 VAL HB H -1.156 -11.606 -2.141 1.00 . A A . 61 VAL HB 1 1
20 37271 1 1 61 VAL HG11 H -3.375 -11.842 -2.502 1.00 . A A . 61 VAL HG11 1 1
20 37272 1 1 61 VAL HG12 H -3.151 -13.357 -3.379 1.00 . A A . 61 VAL HG12 1 1
20 37273 1 1 61 VAL HG13 H -2.965 -11.817 -4.217 1.00 . A A . 61 VAL HG13 1 1
20 37274 1 1 61 VAL HG21 H -0.366 -14.207 -3.271 1.00 . A A . 61 VAL HG21 1 1
20 37275 1 1 61 VAL HG22 H -1.770 -14.292 -2.207 1.00 . A A . 61 VAL HG22 1 1
20 37276 1 1 61 VAL HG23 H -0.251 -13.624 -1.610 1.00 . A A . 61 VAL HG23 1 1
20 37277 1 1 61 VAL N N -0.799 -10.466 -4.354 1.00 . A A . 61 VAL N 1 1
20 37278 1 1 61 VAL O O -1.471 -13.823 -5.261 1.00 . A A . 61 VAL O 1 1
20 37279 1 1 62 ASN C C -0.553 -12.317 -9.023 1.00 . A A . 62 ASN C 1 1
20 37280 1 1 62 ASN CA C -1.184 -12.943 -7.781 1.00 . A A . 62 ASN CA 1 1
20 37281 1 1 62 ASN CB C -2.697 -12.827 -7.843 1.00 . A A . 62 ASN CB 1 1
20 37282 1 1 62 ASN CG C -3.320 -14.225 -7.863 1.00 . A A . 62 ASN CG 1 1
20 37283 1 1 62 ASN H H -0.376 -11.306 -6.631 1.00 . A A . 62 ASN H 1 1
20 37284 1 1 62 ASN HA H -0.899 -13.980 -7.697 1.00 . A A . 62 ASN HA 1 1
20 37285 1 1 62 ASN HB2 H -3.046 -12.286 -6.979 1.00 . A A . 62 ASN HB2 1 1
20 37286 1 1 62 ASN HB3 H -2.972 -12.297 -8.740 1.00 . A A . 62 ASN HB3 1 1
20 37287 1 1 62 ASN HD21 H -4.788 -13.709 -9.096 1.00 . A A . 62 ASN HD21 1 1
20 37288 1 1 62 ASN HD22 H -4.795 -15.332 -8.600 1.00 . A A . 62 ASN HD22 1 1
20 37289 1 1 62 ASN N N -0.783 -12.193 -6.556 1.00 . A A . 62 ASN N 1 1
20 37290 1 1 62 ASN ND2 N -4.391 -14.439 -8.578 1.00 . A A . 62 ASN ND2 1 1
20 37291 1 1 62 ASN O O -1.004 -12.526 -10.131 1.00 . A A . 62 ASN O 1 1
20 37292 1 1 62 ASN OD1 O -2.826 -15.133 -7.225 1.00 . A A . 62 ASN OD1 1 1
20 37293 1 1 63 LEU C C 2.558 -11.480 -10.156 1.00 . A A . 63 LEU C 1 1
20 37294 1 1 63 LEU CA C 1.145 -10.931 -10.026 1.00 . A A . 63 LEU CA 1 1
20 37295 1 1 63 LEU CB C 1.165 -9.431 -9.731 1.00 . A A . 63 LEU CB 1 1
20 37296 1 1 63 LEU CD1 C -0.943 -8.986 -10.989 1.00 . A A . 63 LEU CD1 1 1
20 37297 1 1 63 LEU CD2 C 0.758 -7.175 -10.727 1.00 . A A . 63 LEU CD2 1 1
20 37298 1 1 63 LEU CG C 0.554 -8.681 -10.914 1.00 . A A . 63 LEU CG 1 1
20 37299 1 1 63 LEU H H 0.846 -11.406 -7.953 1.00 . A A . 63 LEU H 1 1
20 37300 1 1 63 LEU HA H 0.579 -11.126 -10.924 1.00 . A A . 63 LEU HA 1 1
20 37301 1 1 63 LEU HB2 H 0.589 -9.232 -8.839 1.00 . A A . 63 LEU HB2 1 1
20 37302 1 1 63 LEU HB3 H 2.182 -9.105 -9.585 1.00 . A A . 63 LEU HB3 1 1
20 37303 1 1 63 LEU HD11 H -1.102 -9.851 -11.616 1.00 . A A . 63 LEU HD11 1 1
20 37304 1 1 63 LEU HD12 H -1.463 -8.137 -11.407 1.00 . A A . 63 LEU HD12 1 1
20 37305 1 1 63 LEU HD13 H -1.319 -9.186 -9.996 1.00 . A A . 63 LEU HD13 1 1
20 37306 1 1 63 LEU HD21 H 1.691 -6.999 -10.213 1.00 . A A . 63 LEU HD21 1 1
20 37307 1 1 63 LEU HD22 H -0.057 -6.771 -10.145 1.00 . A A . 63 LEU HD22 1 1
20 37308 1 1 63 LEU HD23 H 0.783 -6.694 -11.693 1.00 . A A . 63 LEU HD23 1 1
20 37309 1 1 63 LEU HG H 1.033 -9.002 -11.829 1.00 . A A . 63 LEU HG 1 1
20 37310 1 1 63 LEU N N 0.489 -11.557 -8.852 1.00 . A A . 63 LEU N 1 1
20 37311 1 1 63 LEU O O 3.311 -11.499 -9.204 1.00 . A A . 63 LEU O 1 1
20 37312 1 1 64 ASP C C 4.353 -13.947 -10.975 1.00 . A A . 64 ASP C 1 1
20 37313 1 1 64 ASP CA C 4.276 -12.520 -11.536 1.00 . A A . 64 ASP CA 1 1
20 37314 1 1 64 ASP CB C 5.249 -11.591 -10.797 1.00 . A A . 64 ASP CB 1 1
20 37315 1 1 64 ASP CG C 6.627 -11.662 -11.458 1.00 . A A . 64 ASP CG 1 1
20 37316 1 1 64 ASP H H 2.275 -11.930 -12.066 1.00 . A A . 64 ASP H 1 1
20 37317 1 1 64 ASP HA H 4.512 -12.525 -12.589 1.00 . A A . 64 ASP HA 1 1
20 37318 1 1 64 ASP HB2 H 4.878 -10.576 -10.838 1.00 . A A . 64 ASP HB2 1 1
20 37319 1 1 64 ASP HB3 H 5.328 -11.902 -9.766 1.00 . A A . 64 ASP HB3 1 1
20 37320 1 1 64 ASP N N 2.914 -11.946 -11.324 1.00 . A A . 64 ASP N 1 1
20 37321 1 1 64 ASP O O 5.274 -14.681 -11.275 1.00 . A A . 64 ASP O 1 1
20 37322 1 1 64 ASP OD1 O 6.697 -11.465 -12.659 1.00 . A A . 64 ASP OD1 1 1
20 37323 1 1 64 ASP OD2 O 7.588 -11.914 -10.750 1.00 . A A . 64 ASP OD2 1 1
20 37324 1 1 65 GLY C C 3.232 -15.772 -8.130 1.00 . A A . 65 GLY C 1 1
20 37325 1 1 65 GLY CA C 3.455 -15.758 -9.643 1.00 . A A . 65 GLY CA 1 1
20 37326 1 1 65 GLY H H 2.638 -13.776 -9.944 1.00 . A A . 65 GLY H 1 1
20 37327 1 1 65 GLY HA2 H 2.691 -16.355 -10.119 1.00 . A A . 65 GLY HA2 1 1
20 37328 1 1 65 GLY HA3 H 4.424 -16.181 -9.859 1.00 . A A . 65 GLY HA3 1 1
20 37329 1 1 65 GLY N N 3.395 -14.365 -10.178 1.00 . A A . 65 GLY N 1 1
20 37330 1 1 65 GLY O O 3.881 -16.501 -7.408 1.00 . A A . 65 GLY O 1 1
20 37331 1 1 66 GLU C C 3.306 -14.624 -5.385 1.00 . A A . 66 GLU C 1 1
20 37332 1 1 66 GLU CA C 2.045 -14.991 -6.176 1.00 . A A . 66 GLU CA 1 1
20 37333 1 1 66 GLU CB C 1.625 -16.429 -5.858 1.00 . A A . 66 GLU CB 1 1
20 37334 1 1 66 GLU CD C 0.056 -16.896 -3.963 1.00 . A A . 66 GLU CD 1 1
20 37335 1 1 66 GLU CG C 0.157 -16.456 -5.426 1.00 . A A . 66 GLU CG 1 1
20 37336 1 1 66 GLU H H 1.785 -14.420 -8.239 1.00 . A A . 66 GLU H 1 1
20 37337 1 1 66 GLU HA H 1.242 -14.315 -5.944 1.00 . A A . 66 GLU HA 1 1
20 37338 1 1 66 GLU HB2 H 1.751 -17.042 -6.738 1.00 . A A . 66 GLU HB2 1 1
20 37339 1 1 66 GLU HB3 H 2.240 -16.816 -5.060 1.00 . A A . 66 GLU HB3 1 1
20 37340 1 1 66 GLU HG2 H -0.266 -15.471 -5.536 1.00 . A A . 66 GLU HG2 1 1
20 37341 1 1 66 GLU HG3 H -0.387 -17.152 -6.047 1.00 . A A . 66 GLU HG3 1 1
20 37342 1 1 66 GLU N N 2.312 -14.993 -7.643 1.00 . A A . 66 GLU N 1 1
20 37343 1 1 66 GLU O O 3.741 -15.377 -4.537 1.00 . A A . 66 GLU O 1 1
20 37344 1 1 66 GLU OE1 O 1.086 -16.964 -3.313 1.00 . A A . 66 GLU OE1 1 1
20 37345 1 1 66 GLU OE2 O -1.050 -17.156 -3.518 1.00 . A A . 66 GLU OE2 1 1
20 37346 1 1 67 PRO C C 4.684 -12.313 -3.653 1.00 . A A . 67 PRO C 1 1
20 37347 1 1 67 PRO CA C 5.062 -13.005 -4.970 1.00 . A A . 67 PRO CA 1 1
20 37348 1 1 67 PRO CB C 5.673 -12.004 -5.942 1.00 . A A . 67 PRO CB 1 1
20 37349 1 1 67 PRO CD C 3.400 -12.509 -6.686 1.00 . A A . 67 PRO CD 1 1
20 37350 1 1 67 PRO CG C 4.531 -11.508 -6.781 1.00 . A A . 67 PRO CG 1 1
20 37351 1 1 67 PRO HA H 5.745 -13.820 -4.797 1.00 . A A . 67 PRO HA 1 1
20 37352 1 1 67 PRO HB2 H 6.126 -11.187 -5.399 1.00 . A A . 67 PRO HB2 1 1
20 37353 1 1 67 PRO HB3 H 6.405 -12.490 -6.570 1.00 . A A . 67 PRO HB3 1 1
20 37354 1 1 67 PRO HD2 H 2.491 -12.020 -6.365 1.00 . A A . 67 PRO HD2 1 1
20 37355 1 1 67 PRO HD3 H 3.252 -13.004 -7.633 1.00 . A A . 67 PRO HD3 1 1
20 37356 1 1 67 PRO HG2 H 4.201 -10.545 -6.413 1.00 . A A . 67 PRO HG2 1 1
20 37357 1 1 67 PRO HG3 H 4.849 -11.417 -7.807 1.00 . A A . 67 PRO HG3 1 1
20 37358 1 1 67 PRO N N 3.850 -13.472 -5.678 1.00 . A A . 67 PRO N 1 1
20 37359 1 1 67 PRO O O 5.414 -11.484 -3.145 1.00 . A A . 67 PRO O 1 1
20 37360 1 1 68 SER C C 3.584 -12.824 -0.627 1.00 . A A . 68 SER C 1 1
20 37361 1 1 68 SER CA C 3.109 -12.004 -1.826 1.00 . A A . 68 SER CA 1 1
20 37362 1 1 68 SER CB C 1.587 -12.015 -1.901 1.00 . A A . 68 SER CB 1 1
20 37363 1 1 68 SER H H 2.970 -13.306 -3.531 1.00 . A A . 68 SER H 1 1
20 37364 1 1 68 SER HA H 3.469 -10.990 -1.764 1.00 . A A . 68 SER HA 1 1
20 37365 1 1 68 SER HB2 H 1.264 -12.847 -2.501 1.00 . A A . 68 SER HB2 1 1
20 37366 1 1 68 SER HB3 H 1.177 -12.115 -0.907 1.00 . A A . 68 SER HB3 1 1
20 37367 1 1 68 SER HG H 1.803 -10.526 -3.130 1.00 . A A . 68 SER HG 1 1
20 37368 1 1 68 SER N N 3.545 -12.642 -3.103 1.00 . A A . 68 SER N 1 1
20 37369 1 1 68 SER O O 3.183 -12.595 0.496 1.00 . A A . 68 SER O 1 1
20 37370 1 1 68 SER OG O 1.142 -10.807 -2.493 1.00 . A A . 68 SER OG 1 1
20 37371 1 1 69 TYR C C 3.760 -15.191 1.065 1.00 . A A . 69 TYR C 1 1
20 37372 1 1 69 TYR CA C 4.937 -14.635 0.255 1.00 . A A . 69 TYR CA 1 1
20 37373 1 1 69 TYR CB C 5.840 -13.758 1.155 1.00 . A A . 69 TYR CB 1 1
20 37374 1 1 69 TYR CD1 C 6.887 -12.114 -0.449 1.00 . A A . 69 TYR CD1 1 1
20 37375 1 1 69 TYR CD2 C 5.270 -11.291 1.156 1.00 . A A . 69 TYR CD2 1 1
20 37376 1 1 69 TYR CE1 C 7.040 -10.819 -0.952 1.00 . A A . 69 TYR CE1 1 1
20 37377 1 1 69 TYR CE2 C 5.423 -9.997 0.655 1.00 . A A . 69 TYR CE2 1 1
20 37378 1 1 69 TYR CG C 6.003 -12.353 0.606 1.00 . A A . 69 TYR CG 1 1
20 37379 1 1 69 TYR CZ C 6.308 -9.760 -0.402 1.00 . A A . 69 TYR CZ 1 1
20 37380 1 1 69 TYR H H 4.740 -13.948 -1.771 1.00 . A A . 69 TYR H 1 1
20 37381 1 1 69 TYR HA H 5.517 -15.452 -0.148 1.00 . A A . 69 TYR HA 1 1
20 37382 1 1 69 TYR HB2 H 5.406 -13.701 2.139 1.00 . A A . 69 TYR HB2 1 1
20 37383 1 1 69 TYR HB3 H 6.814 -14.221 1.229 1.00 . A A . 69 TYR HB3 1 1
20 37384 1 1 69 TYR HD1 H 7.453 -12.930 -0.874 1.00 . A A . 69 TYR HD1 1 1
20 37385 1 1 69 TYR HD2 H 4.586 -11.469 1.966 1.00 . A A . 69 TYR HD2 1 1
20 37386 1 1 69 TYR HE1 H 7.720 -10.636 -1.765 1.00 . A A . 69 TYR HE1 1 1
20 37387 1 1 69 TYR HE2 H 4.855 -9.182 1.085 1.00 . A A . 69 TYR HE2 1 1
20 37388 1 1 69 TYR HH H 7.090 -8.019 -0.339 1.00 . A A . 69 TYR HH 1 1
20 37389 1 1 69 TYR N N 4.434 -13.782 -0.860 1.00 . A A . 69 TYR N 1 1
20 37390 1 1 69 TYR O O 2.623 -14.766 0.914 1.00 . A A . 69 TYR O 1 1
20 37391 1 1 69 TYR OH O 6.462 -8.483 -0.900 1.00 . A A . 69 TYR OH 1 1
20 37392 1 1 70 PRO C C 2.557 -15.758 3.803 1.00 . A A . 70 PRO C 1 1
20 37393 1 1 70 PRO CA C 3.048 -16.757 2.760 1.00 . A A . 70 PRO CA 1 1
20 37394 1 1 70 PRO CB C 3.786 -17.922 3.416 1.00 . A A . 70 PRO CB 1 1
20 37395 1 1 70 PRO CD C 5.414 -16.674 2.159 1.00 . A A . 70 PRO CD 1 1
20 37396 1 1 70 PRO CG C 5.226 -17.524 3.388 1.00 . A A . 70 PRO CG 1 1
20 37397 1 1 70 PRO HA H 2.229 -17.124 2.163 1.00 . A A . 70 PRO HA 1 1
20 37398 1 1 70 PRO HB2 H 3.447 -18.054 4.435 1.00 . A A . 70 PRO HB2 1 1
20 37399 1 1 70 PRO HB3 H 3.641 -18.828 2.847 1.00 . A A . 70 PRO HB3 1 1
20 37400 1 1 70 PRO HD2 H 6.123 -15.880 2.353 1.00 . A A . 70 PRO HD2 1 1
20 37401 1 1 70 PRO HD3 H 5.733 -17.276 1.324 1.00 . A A . 70 PRO HD3 1 1
20 37402 1 1 70 PRO HG2 H 5.470 -16.957 4.276 1.00 . A A . 70 PRO HG2 1 1
20 37403 1 1 70 PRO HG3 H 5.852 -18.401 3.323 1.00 . A A . 70 PRO HG3 1 1
20 37404 1 1 70 PRO N N 4.077 -16.127 1.909 1.00 . A A . 70 PRO N 1 1
20 37405 1 1 70 PRO O O 1.653 -16.037 4.565 1.00 . A A . 70 PRO O 1 1
20 37406 1 1 71 VAL C C 1.579 -12.717 4.270 1.00 . A A . 71 VAL C 1 1
20 37407 1 1 71 VAL CA C 2.687 -13.592 4.847 1.00 . A A . 71 VAL CA 1 1
20 37408 1 1 71 VAL CB C 3.907 -12.764 5.278 1.00 . A A . 71 VAL CB 1 1
20 37409 1 1 71 VAL CG1 C 4.670 -13.524 6.363 1.00 . A A . 71 VAL CG1 1 1
20 37410 1 1 71 VAL CG2 C 4.835 -12.508 4.091 1.00 . A A . 71 VAL CG2 1 1
20 37411 1 1 71 VAL H H 3.863 -14.382 3.226 1.00 . A A . 71 VAL H 1 1
20 37412 1 1 71 VAL HA H 2.297 -14.125 5.689 1.00 . A A . 71 VAL HA 1 1
20 37413 1 1 71 VAL HB H 3.568 -11.818 5.680 1.00 . A A . 71 VAL HB 1 1
20 37414 1 1 71 VAL HG11 H 4.274 -13.258 7.332 1.00 . A A . 71 VAL HG11 1 1
20 37415 1 1 71 VAL HG12 H 5.716 -13.263 6.317 1.00 . A A . 71 VAL HG12 1 1
20 37416 1 1 71 VAL HG13 H 4.555 -14.586 6.206 1.00 . A A . 71 VAL HG13 1 1
20 37417 1 1 71 VAL HG21 H 5.173 -11.482 4.113 1.00 . A A . 71 VAL HG21 1 1
20 37418 1 1 71 VAL HG22 H 4.301 -12.689 3.177 1.00 . A A . 71 VAL HG22 1 1
20 37419 1 1 71 VAL HG23 H 5.687 -13.168 4.150 1.00 . A A . 71 VAL HG23 1 1
20 37420 1 1 71 VAL N N 3.143 -14.590 3.845 1.00 . A A . 71 VAL N 1 1
20 37421 1 1 71 VAL O O 0.461 -12.819 4.710 1.00 . A A . 71 VAL O 1 1
20 37422 1 1 72 ALA C C -0.502 -11.973 2.616 1.00 . A A . 72 ALA C 1 1
20 37423 1 1 72 ALA CA C 0.717 -11.075 2.711 1.00 . A A . 72 ALA CA 1 1
20 37424 1 1 72 ALA CB C 1.183 -10.711 1.324 1.00 . A A . 72 ALA CB 1 1
20 37425 1 1 72 ALA H H 2.740 -11.812 2.897 1.00 . A A . 72 ALA H 1 1
20 37426 1 1 72 ALA HA H 0.515 -10.190 3.297 1.00 . A A . 72 ALA HA 1 1
20 37427 1 1 72 ALA HB1 H 0.392 -10.201 0.806 1.00 . A A . 72 ALA HB1 1 1
20 37428 1 1 72 ALA HB2 H 1.434 -11.614 0.798 1.00 . A A . 72 ALA HB2 1 1
20 37429 1 1 72 ALA HB3 H 2.049 -10.074 1.392 1.00 . A A . 72 ALA HB3 1 1
20 37430 1 1 72 ALA N N 1.837 -11.885 3.281 1.00 . A A . 72 ALA N 1 1
20 37431 1 1 72 ALA O O -1.630 -11.563 2.805 1.00 . A A . 72 ALA O 1 1
20 37432 1 1 73 ASP C C -1.985 -14.355 3.651 1.00 . A A . 73 ASP C 1 1
20 37433 1 1 73 ASP CA C -1.340 -14.213 2.276 1.00 . A A . 73 ASP CA 1 1
20 37434 1 1 73 ASP CB C -0.619 -15.497 1.926 1.00 . A A . 73 ASP CB 1 1
20 37435 1 1 73 ASP CG C -0.491 -15.622 0.407 1.00 . A A . 73 ASP CG 1 1
20 37436 1 1 73 ASP H H 0.687 -13.517 2.232 1.00 . A A . 73 ASP H 1 1
20 37437 1 1 73 ASP HA H -2.050 -13.953 1.519 1.00 . A A . 73 ASP HA 1 1
20 37438 1 1 73 ASP HB2 H 0.363 -15.466 2.379 1.00 . A A . 73 ASP HB2 1 1
20 37439 1 1 73 ASP HB3 H -1.169 -16.338 2.317 1.00 . A A . 73 ASP HB3 1 1
20 37440 1 1 73 ASP N N -0.248 -13.223 2.355 1.00 . A A . 73 ASP N 1 1
20 37441 1 1 73 ASP O O -3.185 -14.246 3.824 1.00 . A A . 73 ASP O 1 1
20 37442 1 1 73 ASP OD1 O -1.491 -15.910 -0.229 1.00 . A A . 73 ASP OD1 1 1
20 37443 1 1 73 ASP OD2 O 0.605 -15.429 -0.093 1.00 . A A . 73 ASP OD2 1 1
20 37444 1 1 74 ILE C C -2.080 -13.396 6.571 1.00 . A A . 74 ILE C 1 1
20 37445 1 1 74 ILE CA C -1.671 -14.758 6.021 1.00 . A A . 74 ILE CA 1 1
20 37446 1 1 74 ILE CB C -0.497 -15.334 6.814 1.00 . A A . 74 ILE CB 1 1
20 37447 1 1 74 ILE CD1 C 0.939 -17.360 7.123 1.00 . A A . 74 ILE CD1 1 1
20 37448 1 1 74 ILE CG1 C -0.334 -16.817 6.471 1.00 . A A . 74 ILE CG1 1 1
20 37449 1 1 74 ILE CG2 C -0.773 -15.183 8.312 1.00 . A A . 74 ILE CG2 1 1
20 37450 1 1 74 ILE H H -0.206 -14.672 4.445 1.00 . A A . 74 ILE H 1 1
20 37451 1 1 74 ILE HA H -2.501 -15.441 6.038 1.00 . A A . 74 ILE HA 1 1
20 37452 1 1 74 ILE HB H 0.407 -14.800 6.559 1.00 . A A . 74 ILE HB 1 1
20 37453 1 1 74 ILE HD11 H 1.135 -18.355 6.750 1.00 . A A . 74 ILE HD11 1 1
20 37454 1 1 74 ILE HD12 H 0.807 -17.398 8.194 1.00 . A A . 74 ILE HD12 1 1
20 37455 1 1 74 ILE HD13 H 1.771 -16.715 6.884 1.00 . A A . 74 ILE HD13 1 1
20 37456 1 1 74 ILE HG12 H -1.188 -17.367 6.838 1.00 . A A . 74 ILE HG12 1 1
20 37457 1 1 74 ILE HG13 H -0.263 -16.933 5.400 1.00 . A A . 74 ILE HG13 1 1
20 37458 1 1 74 ILE HG21 H -0.351 -14.253 8.663 1.00 . A A . 74 ILE HG21 1 1
20 37459 1 1 74 ILE HG22 H -0.324 -16.006 8.847 1.00 . A A . 74 ILE HG22 1 1
20 37460 1 1 74 ILE HG23 H -1.840 -15.180 8.483 1.00 . A A . 74 ILE HG23 1 1
20 37461 1 1 74 ILE N N -1.165 -14.600 4.631 1.00 . A A . 74 ILE N 1 1
20 37462 1 1 74 ILE O O -3.112 -13.248 7.201 1.00 . A A . 74 ILE O 1 1
20 37463 1 1 75 LEU C C -3.122 -10.803 6.455 1.00 . A A . 75 LEU C 1 1
20 37464 1 1 75 LEU CA C -1.653 -11.035 6.790 1.00 . A A . 75 LEU CA 1 1
20 37465 1 1 75 LEU CB C -0.742 -10.092 6.002 1.00 . A A . 75 LEU CB 1 1
20 37466 1 1 75 LEU CD1 C 0.716 -9.478 7.933 1.00 . A A . 75 LEU CD1 1 1
20 37467 1 1 75 LEU CD2 C 0.386 -7.869 6.051 1.00 . A A . 75 LEU CD2 1 1
20 37468 1 1 75 LEU CG C -0.283 -8.947 6.904 1.00 . A A . 75 LEU CG 1 1
20 37469 1 1 75 LEU H H -0.478 -12.520 5.778 1.00 . A A . 75 LEU H 1 1
20 37470 1 1 75 LEU HA H -1.477 -10.940 7.850 1.00 . A A . 75 LEU HA 1 1
20 37471 1 1 75 LEU HB2 H 0.121 -10.640 5.652 1.00 . A A . 75 LEU HB2 1 1
20 37472 1 1 75 LEU HB3 H -1.277 -9.691 5.155 1.00 . A A . 75 LEU HB3 1 1
20 37473 1 1 75 LEU HD11 H 1.722 -9.297 7.584 1.00 . A A . 75 LEU HD11 1 1
20 37474 1 1 75 LEU HD12 H 0.566 -10.539 8.066 1.00 . A A . 75 LEU HD12 1 1
20 37475 1 1 75 LEU HD13 H 0.565 -8.972 8.875 1.00 . A A . 75 LEU HD13 1 1
20 37476 1 1 75 LEU HD21 H -0.079 -6.914 6.246 1.00 . A A . 75 LEU HD21 1 1
20 37477 1 1 75 LEU HD22 H 0.275 -8.117 5.005 1.00 . A A . 75 LEU HD22 1 1
20 37478 1 1 75 LEU HD23 H 1.436 -7.814 6.297 1.00 . A A . 75 LEU HD23 1 1
20 37479 1 1 75 LEU HG H -1.136 -8.527 7.415 1.00 . A A . 75 LEU HG 1 1
20 37480 1 1 75 LEU N N -1.293 -12.388 6.312 1.00 . A A . 75 LEU N 1 1
20 37481 1 1 75 LEU O O -3.880 -10.282 7.240 1.00 . A A . 75 LEU O 1 1
20 37482 1 1 76 ALA C C -5.849 -11.869 5.841 1.00 . A A . 76 ALA C 1 1
20 37483 1 1 76 ALA CA C -4.946 -11.084 4.885 1.00 . A A . 76 ALA CA 1 1
20 37484 1 1 76 ALA CB C -5.006 -11.684 3.480 1.00 . A A . 76 ALA CB 1 1
20 37485 1 1 76 ALA H H -2.894 -11.674 4.690 1.00 . A A . 76 ALA H 1 1
20 37486 1 1 76 ALA HA H -5.227 -10.048 4.857 1.00 . A A . 76 ALA HA 1 1
20 37487 1 1 76 ALA HB1 H -4.001 -11.827 3.108 1.00 . A A . 76 ALA HB1 1 1
20 37488 1 1 76 ALA HB2 H -5.540 -11.015 2.824 1.00 . A A . 76 ALA HB2 1 1
20 37489 1 1 76 ALA HB3 H -5.514 -12.637 3.517 1.00 . A A . 76 ALA HB3 1 1
20 37490 1 1 76 ALA N N -3.526 -11.233 5.293 1.00 . A A . 76 ALA N 1 1
20 37491 1 1 76 ALA O O -6.869 -11.384 6.287 1.00 . A A . 76 ALA O 1 1
20 37492 1 1 77 GLU C C -6.684 -13.115 8.339 1.00 . A A . 77 GLU C 1 1
20 37493 1 1 77 GLU CA C -6.324 -13.906 7.073 1.00 . A A . 77 GLU CA 1 1
20 37494 1 1 77 GLU CB C -5.462 -15.123 7.419 1.00 . A A . 77 GLU CB 1 1
20 37495 1 1 77 GLU CD C -6.226 -17.421 6.793 1.00 . A A . 77 GLU CD 1 1
20 37496 1 1 77 GLU CG C -5.546 -16.149 6.285 1.00 . A A . 77 GLU CG 1 1
20 37497 1 1 77 GLU H H -4.657 -13.458 5.773 1.00 . A A . 77 GLU H 1 1
20 37498 1 1 77 GLU HA H -7.221 -14.228 6.568 1.00 . A A . 77 GLU HA 1 1
20 37499 1 1 77 GLU HB2 H -4.436 -14.813 7.548 1.00 . A A . 77 GLU HB2 1 1
20 37500 1 1 77 GLU HB3 H -5.821 -15.571 8.333 1.00 . A A . 77 GLU HB3 1 1
20 37501 1 1 77 GLU HG2 H -6.118 -15.736 5.467 1.00 . A A . 77 GLU HG2 1 1
20 37502 1 1 77 GLU HG3 H -4.550 -16.389 5.943 1.00 . A A . 77 GLU HG3 1 1
20 37503 1 1 77 GLU N N -5.483 -13.083 6.151 1.00 . A A . 77 GLU N 1 1
20 37504 1 1 77 GLU O O -7.681 -13.382 8.982 1.00 . A A . 77 GLU O 1 1
20 37505 1 1 77 GLU OE1 O -5.630 -18.100 7.611 1.00 . A A . 77 GLU OE1 1 1
20 37506 1 1 77 GLU OE2 O -7.332 -17.695 6.354 1.00 . A A . 77 GLU OE2 1 1
20 37507 1 1 78 ARG C C -5.844 -9.859 9.695 1.00 . A A . 78 ARG C 1 1
20 37508 1 1 78 ARG CA C -6.201 -11.338 9.921 1.00 . A A . 78 ARG CA 1 1
20 37509 1 1 78 ARG CB C -5.364 -11.952 11.053 1.00 . A A . 78 ARG CB 1 1
20 37510 1 1 78 ARG CD C -3.589 -13.715 10.899 1.00 . A A . 78 ARG CD 1 1
20 37511 1 1 78 ARG CG C -3.940 -12.261 10.569 1.00 . A A . 78 ARG CG 1 1
20 37512 1 1 78 ARG CZ C -4.192 -14.971 12.875 1.00 . A A . 78 ARG CZ 1 1
20 37513 1 1 78 ARG H H -5.099 -11.937 8.170 1.00 . A A . 78 ARG H 1 1
20 37514 1 1 78 ARG HA H -7.244 -11.430 10.151 1.00 . A A . 78 ARG HA 1 1
20 37515 1 1 78 ARG HB2 H -5.316 -11.257 11.877 1.00 . A A . 78 ARG HB2 1 1
20 37516 1 1 78 ARG HB3 H -5.832 -12.867 11.387 1.00 . A A . 78 ARG HB3 1 1
20 37517 1 1 78 ARG HD2 H -4.244 -14.390 10.366 1.00 . A A . 78 ARG HD2 1 1
20 37518 1 1 78 ARG HD3 H -2.557 -13.918 10.655 1.00 . A A . 78 ARG HD3 1 1
20 37519 1 1 78 ARG HE H -3.640 -13.066 12.951 1.00 . A A . 78 ARG HE 1 1
20 37520 1 1 78 ARG HG2 H -3.875 -12.111 9.505 1.00 . A A . 78 ARG HG2 1 1
20 37521 1 1 78 ARG HG3 H -3.241 -11.606 11.066 1.00 . A A . 78 ARG HG3 1 1
20 37522 1 1 78 ARG HH11 H -3.038 -16.085 11.674 1.00 . A A . 78 ARG HH11 1 1
20 37523 1 1 78 ARG HH12 H -4.011 -16.965 12.806 1.00 . A A . 78 ARG HH12 1 1
20 37524 1 1 78 ARG HH21 H -5.441 -14.120 14.188 1.00 . A A . 78 ARG HH21 1 1
20 37525 1 1 78 ARG HH22 H -5.375 -15.850 14.229 1.00 . A A . 78 ARG HH22 1 1
20 37526 1 1 78 ARG N N -5.890 -12.142 8.701 1.00 . A A . 78 ARG N 1 1
20 37527 1 1 78 ARG NE N -3.798 -13.837 12.366 1.00 . A A . 78 ARG NE 1 1
20 37528 1 1 78 ARG NH1 N -3.709 -16.094 12.416 1.00 . A A . 78 ARG NH1 1 1
20 37529 1 1 78 ARG NH2 N -5.071 -14.981 13.840 1.00 . A A . 78 ARG NH2 1 1
20 37530 1 1 78 ARG O O -6.692 -8.991 9.748 1.00 . A A . 78 ARG O 1 1
20 37531 1 1 79 ASN C C -4.434 -7.237 10.327 1.00 . A A . 79 ASN C 1 1
20 37532 1 1 79 ASN CA C -4.178 -8.177 9.141 1.00 . A A . 79 ASN CA 1 1
20 37533 1 1 79 ASN CB C -4.998 -7.767 7.933 1.00 . A A . 79 ASN CB 1 1
20 37534 1 1 79 ASN CG C -4.111 -7.827 6.690 1.00 . A A . 79 ASN CG 1 1
20 37535 1 1 79 ASN H H -3.949 -10.288 9.345 1.00 . A A . 79 ASN H 1 1
20 37536 1 1 79 ASN HA H -3.132 -8.158 8.881 1.00 . A A . 79 ASN HA 1 1
20 37537 1 1 79 ASN HB2 H -5.837 -8.440 7.817 1.00 . A A . 79 ASN HB2 1 1
20 37538 1 1 79 ASN HB3 H -5.355 -6.768 8.072 1.00 . A A . 79 ASN HB3 1 1
20 37539 1 1 79 ASN HD21 H -5.619 -8.211 5.457 1.00 . A A . 79 ASN HD21 1 1
20 37540 1 1 79 ASN HD22 H -4.090 -8.111 4.726 1.00 . A A . 79 ASN HD22 1 1
20 37541 1 1 79 ASN N N -4.603 -9.576 9.412 1.00 . A A . 79 ASN N 1 1
20 37542 1 1 79 ASN ND2 N -4.651 -8.069 5.528 1.00 . A A . 79 ASN ND2 1 1
20 37543 1 1 79 ASN O O -5.163 -7.545 11.248 1.00 . A A . 79 ASN O 1 1
20 37544 1 1 79 ASN OD1 O -2.914 -7.644 6.776 1.00 . A A . 79 ASN OD1 1 1
20 37545 1 1 80 VAL C C -4.043 -3.677 10.728 1.00 . A A . 80 VAL C 1 1
20 37546 1 1 80 VAL CA C -3.932 -5.079 11.390 1.00 . A A . 80 VAL CA 1 1
20 37547 1 1 80 VAL CB C -2.646 -5.274 12.211 1.00 . A A . 80 VAL CB 1 1
20 37548 1 1 80 VAL CG1 C -2.932 -4.986 13.684 1.00 . A A . 80 VAL CG1 1 1
20 37549 1 1 80 VAL CG2 C -2.155 -6.726 12.088 1.00 . A A . 80 VAL CG2 1 1
20 37550 1 1 80 VAL H H -3.212 -5.897 9.534 1.00 . A A . 80 VAL H 1 1
20 37551 1 1 80 VAL HA H -4.803 -5.287 11.995 1.00 . A A . 80 VAL HA 1 1
20 37552 1 1 80 VAL HB H -1.881 -4.611 11.844 1.00 . A A . 80 VAL HB 1 1
20 37553 1 1 80 VAL HG11 H -3.868 -4.453 13.769 1.00 . A A . 80 VAL HG11 1 1
20 37554 1 1 80 VAL HG12 H -2.135 -4.385 14.093 1.00 . A A . 80 VAL HG12 1 1
20 37555 1 1 80 VAL HG13 H -2.998 -5.917 14.225 1.00 . A A . 80 VAL HG13 1 1
20 37556 1 1 80 VAL HG21 H -1.805 -6.902 11.080 1.00 . A A . 80 VAL HG21 1 1
20 37557 1 1 80 VAL HG22 H -2.970 -7.401 12.307 1.00 . A A . 80 VAL HG22 1 1
20 37558 1 1 80 VAL HG23 H -1.348 -6.896 12.785 1.00 . A A . 80 VAL HG23 1 1
20 37559 1 1 80 VAL N N -3.800 -6.092 10.293 1.00 . A A . 80 VAL N 1 1
20 37560 1 1 80 VAL O O -4.617 -3.596 9.666 1.00 . A A . 80 VAL O 1 1
20 37561 1 1 81 PRO C C -2.693 -1.351 9.377 1.00 . A A . 81 PRO C 1 1
20 37562 1 1 81 PRO CA C -3.597 -1.292 10.610 1.00 . A A . 81 PRO CA 1 1
20 37563 1 1 81 PRO CB C -3.113 -0.280 11.640 1.00 . A A . 81 PRO CB 1 1
20 37564 1 1 81 PRO CD C -2.763 -2.478 12.582 1.00 . A A . 81 PRO CD 1 1
20 37565 1 1 81 PRO CG C -2.244 -1.060 12.569 1.00 . A A . 81 PRO CG 1 1
20 37566 1 1 81 PRO HA H -4.618 -1.086 10.331 1.00 . A A . 81 PRO HA 1 1
20 37567 1 1 81 PRO HB2 H -2.547 0.504 11.156 1.00 . A A . 81 PRO HB2 1 1
20 37568 1 1 81 PRO HB3 H -3.950 0.136 12.178 1.00 . A A . 81 PRO HB3 1 1
20 37569 1 1 81 PRO HD2 H -1.933 -3.157 12.628 1.00 . A A . 81 PRO HD2 1 1
20 37570 1 1 81 PRO HD3 H -3.431 -2.634 13.415 1.00 . A A . 81 PRO HD3 1 1
20 37571 1 1 81 PRO HG2 H -1.222 -1.042 12.216 1.00 . A A . 81 PRO HG2 1 1
20 37572 1 1 81 PRO HG3 H -2.299 -0.645 13.564 1.00 . A A . 81 PRO HG3 1 1
20 37573 1 1 81 PRO N N -3.495 -2.606 11.306 1.00 . A A . 81 PRO N 1 1
20 37574 1 1 81 PRO O O -1.522 -1.649 9.486 1.00 . A A . 81 PRO O 1 1
20 37575 1 1 82 PHE C C -3.394 -1.190 5.769 1.00 . A A . 82 PHE C 1 1
20 37576 1 1 82 PHE CA C -2.446 -1.241 6.962 1.00 . A A . 82 PHE CA 1 1
20 37577 1 1 82 PHE CB C -1.853 -2.661 7.010 1.00 . A A . 82 PHE CB 1 1
20 37578 1 1 82 PHE CD1 C -4.214 -3.556 7.079 1.00 . A A . 82 PHE CD1 1 1
20 37579 1 1 82 PHE CD2 C -2.617 -4.633 5.613 1.00 . A A . 82 PHE CD2 1 1
20 37580 1 1 82 PHE CE1 C -5.211 -4.437 6.658 1.00 . A A . 82 PHE CE1 1 1
20 37581 1 1 82 PHE CE2 C -3.620 -5.514 5.184 1.00 . A A . 82 PHE CE2 1 1
20 37582 1 1 82 PHE CG C -2.915 -3.653 6.563 1.00 . A A . 82 PHE CG 1 1
20 37583 1 1 82 PHE CZ C -4.916 -5.415 5.708 1.00 . A A . 82 PHE CZ 1 1
20 37584 1 1 82 PHE H H -4.185 -0.907 8.137 1.00 . A A . 82 PHE H 1 1
20 37585 1 1 82 PHE HA H -1.670 -0.497 6.899 1.00 . A A . 82 PHE HA 1 1
20 37586 1 1 82 PHE HB2 H -1.013 -2.717 6.349 1.00 . A A . 82 PHE HB2 1 1
20 37587 1 1 82 PHE HB3 H -1.539 -2.902 8.005 1.00 . A A . 82 PHE HB3 1 1
20 37588 1 1 82 PHE HD1 H -4.445 -2.803 7.803 1.00 . A A . 82 PHE HD1 1 1
20 37589 1 1 82 PHE HD2 H -1.619 -4.710 5.209 1.00 . A A . 82 PHE HD2 1 1
20 37590 1 1 82 PHE HE1 H -6.209 -4.362 7.069 1.00 . A A . 82 PHE HE1 1 1
20 37591 1 1 82 PHE HE2 H -3.393 -6.273 4.457 1.00 . A A . 82 PHE HE2 1 1
20 37592 1 1 82 PHE HZ H -5.686 -6.095 5.376 1.00 . A A . 82 PHE HZ 1 1
20 37593 1 1 82 PHE N N -3.239 -1.123 8.207 1.00 . A A . 82 PHE N 1 1
20 37594 1 1 82 PHE O O -4.543 -0.820 5.871 1.00 . A A . 82 PHE O 1 1
20 37595 1 1 83 ILE C C -3.174 -2.759 2.525 1.00 . A A . 83 ILE C 1 1
20 37596 1 1 83 ILE CA C -3.792 -1.754 3.474 1.00 . A A . 83 ILE CA 1 1
20 37597 1 1 83 ILE CB C -3.833 -0.348 2.912 1.00 . A A . 83 ILE CB 1 1
20 37598 1 1 83 ILE CD1 C -6.206 -0.856 2.352 1.00 . A A . 83 ILE CD1 1 1
20 37599 1 1 83 ILE CG1 C -5.266 0.161 2.998 1.00 . A A . 83 ILE CG1 1 1
20 37600 1 1 83 ILE CG2 C -3.369 -0.323 1.448 1.00 . A A . 83 ILE CG2 1 1
20 37601 1 1 83 ILE H H -2.024 -2.037 4.636 1.00 . A A . 83 ILE H 1 1
20 37602 1 1 83 ILE HA H -4.776 -2.065 3.762 1.00 . A A . 83 ILE HA 1 1
20 37603 1 1 83 ILE HB H -3.197 0.274 3.511 1.00 . A A . 83 ILE HB 1 1
20 37604 1 1 83 ILE HD11 H -5.683 -1.381 1.567 1.00 . A A . 83 ILE HD11 1 1
20 37605 1 1 83 ILE HD12 H -7.057 -0.343 1.934 1.00 . A A . 83 ILE HD12 1 1
20 37606 1 1 83 ILE HD13 H -6.540 -1.562 3.098 1.00 . A A . 83 ILE HD13 1 1
20 37607 1 1 83 ILE HG12 H -5.540 0.302 4.033 1.00 . A A . 83 ILE HG12 1 1
20 37608 1 1 83 ILE HG13 H -5.340 1.092 2.478 1.00 . A A . 83 ILE HG13 1 1
20 37609 1 1 83 ILE HG21 H -3.186 0.694 1.148 1.00 . A A . 83 ILE HG21 1 1
20 37610 1 1 83 ILE HG22 H -4.137 -0.753 0.819 1.00 . A A . 83 ILE HG22 1 1
20 37611 1 1 83 ILE HG23 H -2.460 -0.898 1.345 1.00 . A A . 83 ILE HG23 1 1
20 37612 1 1 83 ILE N N -2.932 -1.671 4.666 1.00 . A A . 83 ILE N 1 1
20 37613 1 1 83 ILE O O -2.004 -3.045 2.624 1.00 . A A . 83 ILE O 1 1
20 37614 1 1 84 PHE C C -4.173 -4.496 -0.576 1.00 . A A . 84 PHE C 1 1
20 37615 1 1 84 PHE CA C -3.359 -4.329 0.711 1.00 . A A . 84 PHE CA 1 1
20 37616 1 1 84 PHE CB C -3.416 -5.613 1.539 1.00 . A A . 84 PHE CB 1 1
20 37617 1 1 84 PHE CD1 C -3.103 -7.411 -0.213 1.00 . A A . 84 PHE CD1 1 1
20 37618 1 1 84 PHE CD2 C -1.343 -7.077 1.422 1.00 . A A . 84 PHE CD2 1 1
20 37619 1 1 84 PHE CE1 C -2.363 -8.439 -0.802 1.00 . A A . 84 PHE CE1 1 1
20 37620 1 1 84 PHE CE2 C -0.607 -8.109 0.828 1.00 . A A . 84 PHE CE2 1 1
20 37621 1 1 84 PHE CG C -2.598 -6.721 0.897 1.00 . A A . 84 PHE CG 1 1
20 37622 1 1 84 PHE CZ C -1.118 -8.790 -0.283 1.00 . A A . 84 PHE CZ 1 1
20 37623 1 1 84 PHE H H -4.892 -3.063 1.580 1.00 . A A . 84 PHE H 1 1
20 37624 1 1 84 PHE HA H -2.333 -4.091 0.482 1.00 . A A . 84 PHE HA 1 1
20 37625 1 1 84 PHE HB2 H -3.032 -5.410 2.525 1.00 . A A . 84 PHE HB2 1 1
20 37626 1 1 84 PHE HB3 H -4.446 -5.929 1.616 1.00 . A A . 84 PHE HB3 1 1
20 37627 1 1 84 PHE HD1 H -4.062 -7.147 -0.618 1.00 . A A . 84 PHE HD1 1 1
20 37628 1 1 84 PHE HD2 H -0.939 -6.555 2.277 1.00 . A A . 84 PHE HD2 1 1
20 37629 1 1 84 PHE HE1 H -2.757 -8.967 -1.657 1.00 . A A . 84 PHE HE1 1 1
20 37630 1 1 84 PHE HE2 H 0.356 -8.387 1.234 1.00 . A A . 84 PHE HE2 1 1
20 37631 1 1 84 PHE HZ H -0.547 -9.583 -0.744 1.00 . A A . 84 PHE HZ 1 1
20 37632 1 1 84 PHE N N -3.942 -3.308 1.631 1.00 . A A . 84 PHE N 1 1
20 37633 1 1 84 PHE O O -5.318 -4.077 -0.697 1.00 . A A . 84 PHE O 1 1
20 37634 1 1 85 ALA C C -3.832 -6.709 -3.410 1.00 . A A . 85 ALA C 1 1
20 37635 1 1 85 ALA CA C -4.320 -5.396 -2.796 1.00 . A A . 85 ALA CA 1 1
20 37636 1 1 85 ALA CB C -3.990 -4.225 -3.711 1.00 . A A . 85 ALA CB 1 1
20 37637 1 1 85 ALA H H -2.684 -5.493 -1.417 1.00 . A A . 85 ALA H 1 1
20 37638 1 1 85 ALA HA H -5.379 -5.431 -2.594 1.00 . A A . 85 ALA HA 1 1
20 37639 1 1 85 ALA HB1 H -3.217 -3.624 -3.260 1.00 . A A . 85 ALA HB1 1 1
20 37640 1 1 85 ALA HB2 H -4.876 -3.626 -3.861 1.00 . A A . 85 ALA HB2 1 1
20 37641 1 1 85 ALA HB3 H -3.647 -4.603 -4.664 1.00 . A A . 85 ALA HB3 1 1
20 37642 1 1 85 ALA N N -3.592 -5.146 -1.537 1.00 . A A . 85 ALA N 1 1
20 37643 1 1 85 ALA O O -2.654 -7.004 -3.403 1.00 . A A . 85 ALA O 1 1
20 37644 1 1 86 THR C C -5.120 -9.098 -5.783 1.00 . A A . 86 THR C 1 1
20 37645 1 1 86 THR CA C -4.283 -8.794 -4.543 1.00 . A A . 86 THR CA 1 1
20 37646 1 1 86 THR CB C -4.510 -9.868 -3.468 1.00 . A A . 86 THR CB 1 1
20 37647 1 1 86 THR CG2 C -5.609 -9.436 -2.491 1.00 . A A . 86 THR CG2 1 1
20 37648 1 1 86 THR H H -5.666 -7.252 -3.934 1.00 . A A . 86 THR H 1 1
20 37649 1 1 86 THR HA H -3.237 -8.750 -4.800 1.00 . A A . 86 THR HA 1 1
20 37650 1 1 86 THR HB H -3.591 -10.025 -2.924 1.00 . A A . 86 THR HB 1 1
20 37651 1 1 86 THR HG1 H -5.122 -11.712 -3.406 1.00 . A A . 86 THR HG1 1 1
20 37652 1 1 86 THR HG21 H -6.073 -10.312 -2.064 1.00 . A A . 86 THR HG21 1 1
20 37653 1 1 86 THR HG22 H -6.351 -8.857 -3.020 1.00 . A A . 86 THR HG22 1 1
20 37654 1 1 86 THR HG23 H -5.176 -8.837 -1.705 1.00 . A A . 86 THR HG23 1 1
20 37655 1 1 86 THR N N -4.718 -7.501 -3.937 1.00 . A A . 86 THR N 1 1
20 37656 1 1 86 THR O O -6.280 -8.753 -5.845 1.00 . A A . 86 THR O 1 1
20 37657 1 1 86 THR OG1 O -4.901 -11.081 -4.095 1.00 . A A . 86 THR OG1 1 1
20 37658 1 1 87 GLY C C -6.735 -10.404 -7.675 1.00 . A A . 87 GLY C 1 1
20 37659 1 1 87 GLY CA C -5.280 -10.085 -8.012 1.00 . A A . 87 GLY CA 1 1
20 37660 1 1 87 GLY H H -3.594 -10.010 -6.673 1.00 . A A . 87 GLY H 1 1
20 37661 1 1 87 GLY HA2 H -5.244 -9.245 -8.692 1.00 . A A . 87 GLY HA2 1 1
20 37662 1 1 87 GLY HA3 H -4.826 -10.948 -8.479 1.00 . A A . 87 GLY HA3 1 1
20 37663 1 1 87 GLY N N -4.533 -9.745 -6.762 1.00 . A A . 87 GLY N 1 1
20 37664 1 1 87 GLY O O -7.635 -10.154 -8.452 1.00 . A A . 87 GLY O 1 1
20 37665 1 1 88 TYR C C -9.177 -9.984 -5.891 1.00 . A A . 88 TYR C 1 1
20 37666 1 1 88 TYR CA C -8.366 -11.273 -6.115 1.00 . A A . 88 TYR CA 1 1
20 37667 1 1 88 TYR CB C -8.216 -12.061 -4.815 1.00 . A A . 88 TYR CB 1 1
20 37668 1 1 88 TYR CD1 C -10.728 -12.146 -4.736 1.00 . A A . 88 TYR CD1 1 1
20 37669 1 1 88 TYR CD2 C -9.503 -11.875 -2.665 1.00 . A A . 88 TYR CD2 1 1
20 37670 1 1 88 TYR CE1 C -11.933 -12.111 -4.028 1.00 . A A . 88 TYR CE1 1 1
20 37671 1 1 88 TYR CE2 C -10.705 -11.841 -1.958 1.00 . A A . 88 TYR CE2 1 1
20 37672 1 1 88 TYR CG C -9.514 -12.030 -4.053 1.00 . A A . 88 TYR CG 1 1
20 37673 1 1 88 TYR CZ C -11.923 -11.957 -2.638 1.00 . A A . 88 TYR CZ 1 1
20 37674 1 1 88 TYR H H -6.233 -11.135 -5.899 1.00 . A A . 88 TYR H 1 1
20 37675 1 1 88 TYR HA H -8.837 -11.888 -6.866 1.00 . A A . 88 TYR HA 1 1
20 37676 1 1 88 TYR HB2 H -7.957 -13.084 -5.044 1.00 . A A . 88 TYR HB2 1 1
20 37677 1 1 88 TYR HB3 H -7.436 -11.618 -4.214 1.00 . A A . 88 TYR HB3 1 1
20 37678 1 1 88 TYR HD1 H -10.734 -12.265 -5.809 1.00 . A A . 88 TYR HD1 1 1
20 37679 1 1 88 TYR HD2 H -8.564 -11.785 -2.140 1.00 . A A . 88 TYR HD2 1 1
20 37680 1 1 88 TYR HE1 H -12.870 -12.197 -4.554 1.00 . A A . 88 TYR HE1 1 1
20 37681 1 1 88 TYR HE2 H -10.692 -11.721 -0.890 1.00 . A A . 88 TYR HE2 1 1
20 37682 1 1 88 TYR HH H -13.832 -11.975 -2.575 1.00 . A A . 88 TYR HH 1 1
20 37683 1 1 88 TYR N N -6.973 -10.946 -6.514 1.00 . A A . 88 TYR N 1 1
20 37684 1 1 88 TYR O O -10.231 -9.803 -6.468 1.00 . A A . 88 TYR O 1 1
20 37685 1 1 88 TYR OH O -13.113 -11.924 -1.940 1.00 . A A . 88 TYR OH 1 1
20 37686 1 1 89 GLY C C -9.852 -7.684 -3.360 1.00 . A A . 89 GLY C 1 1
20 37687 1 1 89 GLY CA C -9.465 -7.822 -4.839 1.00 . A A . 89 GLY CA 1 1
20 37688 1 1 89 GLY H H -7.842 -9.229 -4.610 1.00 . A A . 89 GLY H 1 1
20 37689 1 1 89 GLY HA2 H -8.856 -6.978 -5.130 1.00 . A A . 89 GLY HA2 1 1
20 37690 1 1 89 GLY HA3 H -10.363 -7.837 -5.439 1.00 . A A . 89 GLY HA3 1 1
20 37691 1 1 89 GLY N N -8.699 -9.083 -5.068 1.00 . A A . 89 GLY N 1 1
20 37692 1 1 89 GLY O O -10.777 -6.973 -3.021 1.00 . A A . 89 GLY O 1 1
20 37693 1 1 90 SER C C -10.797 -8.937 -0.682 1.00 . A A . 90 SER C 1 1
20 37694 1 1 90 SER CA C -9.476 -8.227 -1.017 1.00 . A A . 90 SER CA 1 1
20 37695 1 1 90 SER CB C -9.604 -6.724 -0.756 1.00 . A A . 90 SER CB 1 1
20 37696 1 1 90 SER H H -8.401 -8.903 -2.765 1.00 . A A . 90 SER H 1 1
20 37697 1 1 90 SER HA H -8.673 -8.627 -0.420 1.00 . A A . 90 SER HA 1 1
20 37698 1 1 90 SER HB2 H -10.632 -6.425 -0.862 1.00 . A A . 90 SER HB2 1 1
20 37699 1 1 90 SER HB3 H -9.269 -6.505 0.250 1.00 . A A . 90 SER HB3 1 1
20 37700 1 1 90 SER HG H -9.080 -5.093 -1.681 1.00 . A A . 90 SER HG 1 1
20 37701 1 1 90 SER N N -9.150 -8.342 -2.475 1.00 . A A . 90 SER N 1 1
20 37702 1 1 90 SER O O -11.835 -8.632 -1.234 1.00 . A A . 90 SER O 1 1
20 37703 1 1 90 SER OG O -8.811 -6.015 -1.699 1.00 . A A . 90 SER OG 1 1
20 37704 1 1 91 LYS C C -12.819 -9.703 1.607 1.00 . A A . 91 LYS C 1 1
20 37705 1 1 91 LYS CA C -12.013 -10.582 0.643 1.00 . A A . 91 LYS CA 1 1
20 37706 1 1 91 LYS CB C -11.535 -11.844 1.371 1.00 . A A . 91 LYS CB 1 1
20 37707 1 1 91 LYS CD C -10.141 -12.610 3.302 1.00 . A A . 91 LYS CD 1 1
20 37708 1 1 91 LYS CE C -9.973 -12.406 4.810 1.00 . A A . 91 LYS CE 1 1
20 37709 1 1 91 LYS CG C -10.941 -11.445 2.723 1.00 . A A . 91 LYS CG 1 1
20 37710 1 1 91 LYS H H -9.922 -10.083 0.684 1.00 . A A . 91 LYS H 1 1
20 37711 1 1 91 LYS HA H -12.592 -10.844 -0.221 1.00 . A A . 91 LYS HA 1 1
20 37712 1 1 91 LYS HB2 H -12.372 -12.511 1.525 1.00 . A A . 91 LYS HB2 1 1
20 37713 1 1 91 LYS HB3 H -10.781 -12.343 0.784 1.00 . A A . 91 LYS HB3 1 1
20 37714 1 1 91 LYS HD2 H -10.666 -13.536 3.117 1.00 . A A . 91 LYS HD2 1 1
20 37715 1 1 91 LYS HD3 H -9.168 -12.646 2.834 1.00 . A A . 91 LYS HD3 1 1
20 37716 1 1 91 LYS HE2 H -9.389 -11.517 5.005 1.00 . A A . 91 LYS HE2 1 1
20 37717 1 1 91 LYS HE3 H -10.936 -12.337 5.291 1.00 . A A . 91 LYS HE3 1 1
20 37718 1 1 91 LYS HG2 H -10.291 -10.593 2.590 1.00 . A A . 91 LYS HG2 1 1
20 37719 1 1 91 LYS HG3 H -11.739 -11.186 3.404 1.00 . A A . 91 LYS HG3 1 1
20 37720 1 1 91 LYS HZ1 H -9.726 -14.469 4.928 1.00 . A A . 91 LYS HZ1 1 1
20 37721 1 1 91 LYS HZ2 H -9.245 -13.631 6.327 1.00 . A A . 91 LYS HZ2 1 1
20 37722 1 1 91 LYS HZ3 H -8.272 -13.597 4.935 1.00 . A A . 91 LYS HZ3 1 1
20 37723 1 1 91 LYS N N -10.764 -9.867 0.242 1.00 . A A . 91 LYS N 1 1
20 37724 1 1 91 LYS NZ N -9.250 -13.617 5.286 1.00 . A A . 91 LYS NZ 1 1
20 37725 1 1 91 LYS O O -13.805 -10.123 2.180 1.00 . A A . 91 LYS O 1 1
20 37726 1 1 92 GLY C C -11.966 -6.731 3.397 1.00 . A A . 92 GLY C 1 1
20 37727 1 1 92 GLY CA C -13.057 -7.570 2.746 1.00 . A A . 92 GLY CA 1 1
20 37728 1 1 92 GLY H H -11.566 -8.196 1.350 1.00 . A A . 92 GLY H 1 1
20 37729 1 1 92 GLY HA2 H -13.744 -6.934 2.204 1.00 . A A . 92 GLY HA2 1 1
20 37730 1 1 92 GLY HA3 H -13.585 -8.130 3.502 1.00 . A A . 92 GLY HA3 1 1
20 37731 1 1 92 GLY N N -12.376 -8.496 1.806 1.00 . A A . 92 GLY N 1 1
20 37732 1 1 92 GLY O O -12.018 -5.519 3.409 1.00 . A A . 92 GLY O 1 1
20 37733 1 1 93 LEU C C -10.287 -5.606 5.519 1.00 . A A . 93 LEU C 1 1
20 37734 1 1 93 LEU CA C -9.806 -6.666 4.521 1.00 . A A . 93 LEU CA 1 1
20 37735 1 1 93 LEU CB C -9.084 -6.025 3.340 1.00 . A A . 93 LEU CB 1 1
20 37736 1 1 93 LEU CD1 C -6.734 -6.137 2.510 1.00 . A A . 93 LEU CD1 1 1
20 37737 1 1 93 LEU CD2 C -7.442 -4.334 4.082 1.00 . A A . 93 LEU CD2 1 1
20 37738 1 1 93 LEU CG C -7.624 -5.798 3.706 1.00 . A A . 93 LEU CG 1 1
20 37739 1 1 93 LEU H H -10.932 -8.364 3.841 1.00 . A A . 93 LEU H 1 1
20 37740 1 1 93 LEU HA H -9.148 -7.366 5.010 1.00 . A A . 93 LEU HA 1 1
20 37741 1 1 93 LEU HB2 H -9.144 -6.680 2.482 1.00 . A A . 93 LEU HB2 1 1
20 37742 1 1 93 LEU HB3 H -9.545 -5.078 3.105 1.00 . A A . 93 LEU HB3 1 1
20 37743 1 1 93 LEU HD11 H -5.952 -6.813 2.822 1.00 . A A . 93 LEU HD11 1 1
20 37744 1 1 93 LEU HD12 H -6.292 -5.231 2.122 1.00 . A A . 93 LEU HD12 1 1
20 37745 1 1 93 LEU HD13 H -7.328 -6.606 1.740 1.00 . A A . 93 LEU HD13 1 1
20 37746 1 1 93 LEU HD21 H -8.069 -3.724 3.448 1.00 . A A . 93 LEU HD21 1 1
20 37747 1 1 93 LEU HD22 H -6.410 -4.055 3.949 1.00 . A A . 93 LEU HD22 1 1
20 37748 1 1 93 LEU HD23 H -7.729 -4.193 5.113 1.00 . A A . 93 LEU HD23 1 1
20 37749 1 1 93 LEU HG H -7.359 -6.426 4.544 1.00 . A A . 93 LEU HG 1 1
20 37750 1 1 93 LEU N N -10.952 -7.386 3.899 1.00 . A A . 93 LEU N 1 1
20 37751 1 1 93 LEU O O -10.862 -4.601 5.154 1.00 . A A . 93 LEU O 1 1
20 37752 1 1 94 ASP C C -9.288 -4.129 8.428 1.00 . A A . 94 ASP C 1 1
20 37753 1 1 94 ASP CA C -10.490 -4.846 7.816 1.00 . A A . 94 ASP CA 1 1
20 37754 1 1 94 ASP CB C -11.210 -5.689 8.865 1.00 . A A . 94 ASP CB 1 1
20 37755 1 1 94 ASP CG C -10.185 -6.474 9.684 1.00 . A A . 94 ASP CG 1 1
20 37756 1 1 94 ASP H H -9.572 -6.643 7.051 1.00 . A A . 94 ASP H 1 1
20 37757 1 1 94 ASP HA H -11.175 -4.131 7.387 1.00 . A A . 94 ASP HA 1 1
20 37758 1 1 94 ASP HB2 H -11.780 -5.044 9.519 1.00 . A A . 94 ASP HB2 1 1
20 37759 1 1 94 ASP HB3 H -11.874 -6.378 8.368 1.00 . A A . 94 ASP HB3 1 1
20 37760 1 1 94 ASP N N -10.049 -5.829 6.782 1.00 . A A . 94 ASP N 1 1
20 37761 1 1 94 ASP O O -8.196 -4.659 8.470 1.00 . A A . 94 ASP O 1 1
20 37762 1 1 94 ASP OD1 O -9.645 -7.432 9.157 1.00 . A A . 94 ASP OD1 1 1
20 37763 1 1 94 ASP OD2 O -9.958 -6.105 10.825 1.00 . A A . 94 ASP OD2 1 1
20 37764 1 1 95 THR C C -8.789 -0.786 9.947 1.00 . A A . 95 THR C 1 1
20 37765 1 1 95 THR CA C -8.347 -2.185 9.524 1.00 . A A . 95 THR CA 1 1
20 37766 1 1 95 THR CB C -7.298 -2.080 8.417 1.00 . A A . 95 THR CB 1 1
20 37767 1 1 95 THR CG2 C -7.930 -1.463 7.168 1.00 . A A . 95 THR CG2 1 1
20 37768 1 1 95 THR H H -10.374 -2.525 8.872 1.00 . A A . 95 THR H 1 1
20 37769 1 1 95 THR HA H -7.945 -2.728 10.364 1.00 . A A . 95 THR HA 1 1
20 37770 1 1 95 THR HB H -6.927 -3.056 8.178 1.00 . A A . 95 THR HB 1 1
20 37771 1 1 95 THR HG1 H -5.440 -1.826 8.904 1.00 . A A . 95 THR HG1 1 1
20 37772 1 1 95 THR HG21 H -7.233 -1.520 6.345 1.00 . A A . 95 THR HG21 1 1
20 37773 1 1 95 THR HG22 H -8.176 -0.428 7.361 1.00 . A A . 95 THR HG22 1 1
20 37774 1 1 95 THR HG23 H -8.830 -2.005 6.916 1.00 . A A . 95 THR HG23 1 1
20 37775 1 1 95 THR N N -9.482 -2.932 8.911 1.00 . A A . 95 THR N 1 1
20 37776 1 1 95 THR O O -9.863 -0.332 9.608 1.00 . A A . 95 THR O 1 1
20 37777 1 1 95 THR OG1 O -6.222 -1.270 8.858 1.00 . A A . 95 THR OG1 1 1
20 37778 1 1 96 ARG C C -8.237 2.225 9.877 1.00 . A A . 96 ARG C 1 1
20 37779 1 1 96 ARG CA C -8.316 1.291 11.087 1.00 . A A . 96 ARG CA 1 1
20 37780 1 1 96 ARG CB C -7.272 1.682 12.136 1.00 . A A . 96 ARG CB 1 1
20 37781 1 1 96 ARG CD C -8.278 1.807 14.419 1.00 . A A . 96 ARG CD 1 1
20 37782 1 1 96 ARG CG C -7.529 0.909 13.432 1.00 . A A . 96 ARG CG 1 1
20 37783 1 1 96 ARG CZ C -7.574 3.654 15.825 1.00 . A A . 96 ARG CZ 1 1
20 37784 1 1 96 ARG H H -7.085 -0.468 10.916 1.00 . A A . 96 ARG H 1 1
20 37785 1 1 96 ARG HA H -9.304 1.309 11.519 1.00 . A A . 96 ARG HA 1 1
20 37786 1 1 96 ARG HB2 H -6.284 1.449 11.766 1.00 . A A . 96 ARG HB2 1 1
20 37787 1 1 96 ARG HB3 H -7.340 2.741 12.334 1.00 . A A . 96 ARG HB3 1 1
20 37788 1 1 96 ARG HD2 H -9.047 2.369 13.905 1.00 . A A . 96 ARG HD2 1 1
20 37789 1 1 96 ARG HD3 H -8.708 1.219 15.214 1.00 . A A . 96 ARG HD3 1 1
20 37790 1 1 96 ARG HE H -6.307 2.632 14.683 1.00 . A A . 96 ARG HE 1 1
20 37791 1 1 96 ARG HG2 H -8.123 0.032 13.217 1.00 . A A . 96 ARG HG2 1 1
20 37792 1 1 96 ARG HG3 H -6.586 0.609 13.865 1.00 . A A . 96 ARG HG3 1 1
20 37793 1 1 96 ARG HH11 H -9.518 3.170 15.846 1.00 . A A . 96 ARG HH11 1 1
20 37794 1 1 96 ARG HH12 H -9.064 4.492 16.866 1.00 . A A . 96 ARG HH12 1 1
20 37795 1 1 96 ARG HH21 H -5.714 4.371 15.999 1.00 . A A . 96 ARG HH21 1 1
20 37796 1 1 96 ARG HH22 H -6.918 5.167 16.956 1.00 . A A . 96 ARG HH22 1 1
20 37797 1 1 96 ARG N N -7.954 -0.090 10.668 1.00 . A A . 96 ARG N 1 1
20 37798 1 1 96 ARG NE N -7.242 2.725 14.966 1.00 . A A . 96 ARG NE 1 1
20 37799 1 1 96 ARG NH1 N -8.816 3.781 16.208 1.00 . A A . 96 ARG NH1 1 1
20 37800 1 1 96 ARG NH2 N -6.665 4.460 16.296 1.00 . A A . 96 ARG NH2 1 1
20 37801 1 1 96 ARG O O -8.547 3.396 9.962 1.00 . A A . 96 ARG O 1 1
20 37802 1 1 97 TYR C C -9.091 2.693 6.859 1.00 . A A . 97 TYR C 1 1
20 37803 1 1 97 TYR CA C -7.720 2.569 7.532 1.00 . A A . 97 TYR CA 1 1
20 37804 1 1 97 TYR CB C -6.720 1.845 6.627 1.00 . A A . 97 TYR CB 1 1
20 37805 1 1 97 TYR CD1 C -5.122 2.486 8.491 1.00 . A A . 97 TYR CD1 1 1
20 37806 1 1 97 TYR CD2 C -4.229 1.566 6.438 1.00 . A A . 97 TYR CD2 1 1
20 37807 1 1 97 TYR CE1 C -3.825 2.580 9.011 1.00 . A A . 97 TYR CE1 1 1
20 37808 1 1 97 TYR CE2 C -2.936 1.659 6.956 1.00 . A A . 97 TYR CE2 1 1
20 37809 1 1 97 TYR CG C -5.323 1.977 7.198 1.00 . A A . 97 TYR CG 1 1
20 37810 1 1 97 TYR CZ C -2.732 2.162 8.245 1.00 . A A . 97 TYR CZ 1 1
20 37811 1 1 97 TYR H H -7.573 0.760 8.697 1.00 . A A . 97 TYR H 1 1
20 37812 1 1 97 TYR HA H -7.340 3.544 7.793 1.00 . A A . 97 TYR HA 1 1
20 37813 1 1 97 TYR HB2 H -6.985 0.799 6.569 1.00 . A A . 97 TYR HB2 1 1
20 37814 1 1 97 TYR HB3 H -6.743 2.273 5.637 1.00 . A A . 97 TYR HB3 1 1
20 37815 1 1 97 TYR HD1 H -5.965 2.806 9.084 1.00 . A A . 97 TYR HD1 1 1
20 37816 1 1 97 TYR HD2 H -4.382 1.183 5.440 1.00 . A A . 97 TYR HD2 1 1
20 37817 1 1 97 TYR HE1 H -3.669 2.972 10.003 1.00 . A A . 97 TYR HE1 1 1
20 37818 1 1 97 TYR HE2 H -2.097 1.324 6.367 1.00 . A A . 97 TYR HE2 1 1
20 37819 1 1 97 TYR HH H -1.309 3.162 9.033 1.00 . A A . 97 TYR HH 1 1
20 37820 1 1 97 TYR N N -7.821 1.711 8.747 1.00 . A A . 97 TYR N 1 1
20 37821 1 1 97 TYR O O -9.245 3.378 5.867 1.00 . A A . 97 TYR O 1 1
20 37822 1 1 97 TYR OH O -1.453 2.254 8.758 1.00 . A A . 97 TYR OH 1 1
20 37823 1 1 98 SER C C -11.452 1.606 5.376 1.00 . A A . 98 SER C 1 1
20 37824 1 1 98 SER CA C -11.454 2.117 6.815 1.00 . A A . 98 SER CA 1 1
20 37825 1 1 98 SER CB C -11.822 3.599 6.859 1.00 . A A . 98 SER CB 1 1
20 37826 1 1 98 SER H H -9.935 1.494 8.198 1.00 . A A . 98 SER H 1 1
20 37827 1 1 98 SER HA H -12.151 1.550 7.413 1.00 . A A . 98 SER HA 1 1
20 37828 1 1 98 SER HB2 H -11.107 4.170 6.291 1.00 . A A . 98 SER HB2 1 1
20 37829 1 1 98 SER HB3 H -12.808 3.736 6.434 1.00 . A A . 98 SER HB3 1 1
20 37830 1 1 98 SER HG H -11.444 4.933 8.223 1.00 . A A . 98 SER HG 1 1
20 37831 1 1 98 SER N N -10.086 2.038 7.400 1.00 . A A . 98 SER N 1 1
20 37832 1 1 98 SER O O -12.268 2.005 4.571 1.00 . A A . 98 SER O 1 1
20 37833 1 1 98 SER OG O -11.809 4.045 8.208 1.00 . A A . 98 SER OG 1 1
20 37834 1 1 99 ASN C C -10.327 1.348 2.672 1.00 . A A . 99 ASN C 1 1
20 37835 1 1 99 ASN CA C -10.503 0.192 3.659 1.00 . A A . 99 ASN CA 1 1
20 37836 1 1 99 ASN CB C -11.853 -0.497 3.472 1.00 . A A . 99 ASN CB 1 1
20 37837 1 1 99 ASN CG C -11.751 -1.964 3.898 1.00 . A A . 99 ASN CG 1 1
20 37838 1 1 99 ASN H H -9.898 0.413 5.710 1.00 . A A . 99 ASN H 1 1
20 37839 1 1 99 ASN HA H -9.702 -0.520 3.553 1.00 . A A . 99 ASN HA 1 1
20 37840 1 1 99 ASN HB2 H -12.586 0.001 4.088 1.00 . A A . 99 ASN HB2 1 1
20 37841 1 1 99 ASN HB3 H -12.149 -0.442 2.435 1.00 . A A . 99 ASN HB3 1 1
20 37842 1 1 99 ASN HD21 H -9.972 -2.248 3.061 1.00 . A A . 99 ASN HD21 1 1
20 37843 1 1 99 ASN HD22 H -10.627 -3.599 3.849 1.00 . A A . 99 ASN HD22 1 1
20 37844 1 1 99 ASN N N -10.546 0.724 5.046 1.00 . A A . 99 ASN N 1 1
20 37845 1 1 99 ASN ND2 N -10.696 -2.661 3.575 1.00 . A A . 99 ASN ND2 1 1
20 37846 1 1 99 ASN O O -11.164 2.216 2.561 1.00 . A A . 99 ASN O 1 1
20 37847 1 1 99 ASN OD1 O -12.647 -2.485 4.532 1.00 . A A . 99 ASN OD1 1 1
20 37848 1 1 100 ILE C C -8.414 1.903 -0.336 1.00 . A A . 100 ILE C 1 1
20 37849 1 1 100 ILE CA C -8.975 2.478 1.001 1.00 . A A . 100 ILE CA 1 1
20 37850 1 1 100 ILE CB C -8.041 3.460 1.749 1.00 . A A . 100 ILE CB 1 1
20 37851 1 1 100 ILE CD1 C -5.874 3.332 3.034 1.00 . A A . 100 ILE CD1 1 1
20 37852 1 1 100 ILE CG1 C -7.270 2.734 2.867 1.00 . A A . 100 ILE CG1 1 1
20 37853 1 1 100 ILE CG2 C -8.897 4.550 2.391 1.00 . A A . 100 ILE CG2 1 1
20 37854 1 1 100 ILE H H -8.569 0.660 2.090 1.00 . A A . 100 ILE H 1 1
20 37855 1 1 100 ILE HA H -9.911 2.977 0.793 1.00 . A A . 100 ILE HA 1 1
20 37856 1 1 100 ILE HB H -7.363 3.923 1.062 1.00 . A A . 100 ILE HB 1 1
20 37857 1 1 100 ILE HD11 H -5.201 2.572 3.404 1.00 . A A . 100 ILE HD11 1 1
20 37858 1 1 100 ILE HD12 H -5.913 4.144 3.738 1.00 . A A . 100 ILE HD12 1 1
20 37859 1 1 100 ILE HD13 H -5.519 3.693 2.082 1.00 . A A . 100 ILE HD13 1 1
20 37860 1 1 100 ILE HG12 H -7.814 2.837 3.794 1.00 . A A . 100 ILE HG12 1 1
20 37861 1 1 100 ILE HG13 H -7.180 1.690 2.621 1.00 . A A . 100 ILE HG13 1 1
20 37862 1 1 100 ILE HG21 H -8.478 4.819 3.350 1.00 . A A . 100 ILE HG21 1 1
20 37863 1 1 100 ILE HG22 H -9.904 4.185 2.528 1.00 . A A . 100 ILE HG22 1 1
20 37864 1 1 100 ILE HG23 H -8.912 5.416 1.751 1.00 . A A . 100 ILE HG23 1 1
20 37865 1 1 100 ILE N N -9.230 1.368 1.970 1.00 . A A . 100 ILE N 1 1
20 37866 1 1 100 ILE O O -9.209 1.442 -1.131 1.00 . A A . 100 ILE O 1 1
20 37867 1 1 101 PRO C C -6.694 -0.232 -1.804 1.00 . A A . 101 PRO C 1 1
20 37868 1 1 101 PRO CA C -6.623 1.289 -1.869 1.00 . A A . 101 PRO CA 1 1
20 37869 1 1 101 PRO CB C -5.170 1.709 -1.963 1.00 . A A . 101 PRO CB 1 1
20 37870 1 1 101 PRO CD C -5.976 2.378 0.217 1.00 . A A . 101 PRO CD 1 1
20 37871 1 1 101 PRO CG C -4.751 1.950 -0.555 1.00 . A A . 101 PRO CG 1 1
20 37872 1 1 101 PRO HA H -7.179 1.670 -2.710 1.00 . A A . 101 PRO HA 1 1
20 37873 1 1 101 PRO HB2 H -4.580 0.913 -2.400 1.00 . A A . 101 PRO HB2 1 1
20 37874 1 1 101 PRO HB3 H -5.074 2.599 -2.540 1.00 . A A . 101 PRO HB3 1 1
20 37875 1 1 101 PRO HD2 H -5.978 1.927 1.184 1.00 . A A . 101 PRO HD2 1 1
20 37876 1 1 101 PRO HD3 H -6.005 3.449 0.298 1.00 . A A . 101 PRO HD3 1 1
20 37877 1 1 101 PRO HG2 H -4.355 1.039 -0.142 1.00 . A A . 101 PRO HG2 1 1
20 37878 1 1 101 PRO HG3 H -4.007 2.730 -0.520 1.00 . A A . 101 PRO HG3 1 1
20 37879 1 1 101 PRO N N -7.104 1.885 -0.587 1.00 . A A . 101 PRO N 1 1
20 37880 1 1 101 PRO O O -5.760 -0.921 -2.167 1.00 . A A . 101 PRO O 1 1
20 37881 1 1 102 LEU C C -8.476 -2.804 -2.530 1.00 . A A . 102 LEU C 1 1
20 37882 1 1 102 LEU CA C -7.881 -2.236 -1.247 1.00 . A A . 102 LEU CA 1 1
20 37883 1 1 102 LEU CB C -8.764 -2.503 -0.019 1.00 . A A . 102 LEU CB 1 1
20 37884 1 1 102 LEU CD1 C -11.071 -2.662 0.896 1.00 . A A . 102 LEU CD1 1 1
20 37885 1 1 102 LEU CD2 C -10.602 -1.013 -0.906 1.00 . A A . 102 LEU CD2 1 1
20 37886 1 1 102 LEU CG C -10.257 -2.411 -0.370 1.00 . A A . 102 LEU CG 1 1
20 37887 1 1 102 LEU H H -8.511 -0.204 -1.046 1.00 . A A . 102 LEU H 1 1
20 37888 1 1 102 LEU HA H -6.907 -2.647 -1.091 1.00 . A A . 102 LEU HA 1 1
20 37889 1 1 102 LEU HB2 H -8.551 -3.491 0.361 1.00 . A A . 102 LEU HB2 1 1
20 37890 1 1 102 LEU HB3 H -8.535 -1.775 0.746 1.00 . A A . 102 LEU HB3 1 1
20 37891 1 1 102 LEU HD11 H -11.185 -1.734 1.438 1.00 . A A . 102 LEU HD11 1 1
20 37892 1 1 102 LEU HD12 H -10.557 -3.381 1.515 1.00 . A A . 102 LEU HD12 1 1
20 37893 1 1 102 LEU HD13 H -12.044 -3.044 0.627 1.00 . A A . 102 LEU HD13 1 1
20 37894 1 1 102 LEU HD21 H -10.186 -0.263 -0.249 1.00 . A A . 102 LEU HD21 1 1
20 37895 1 1 102 LEU HD22 H -11.675 -0.898 -0.945 1.00 . A A . 102 LEU HD22 1 1
20 37896 1 1 102 LEU HD23 H -10.192 -0.888 -1.897 1.00 . A A . 102 LEU HD23 1 1
20 37897 1 1 102 LEU HG H -10.503 -3.161 -1.106 1.00 . A A . 102 LEU HG 1 1
20 37898 1 1 102 LEU N N -7.777 -0.765 -1.338 1.00 . A A . 102 LEU N 1 1
20 37899 1 1 102 LEU O O -9.626 -2.600 -2.841 1.00 . A A . 102 LEU O 1 1
20 37900 1 1 103 LEU C C -7.083 -4.646 -5.426 1.00 . A A . 103 LEU C 1 1
20 37901 1 1 103 LEU CA C -8.225 -4.085 -4.569 1.00 . A A . 103 LEU CA 1 1
20 37902 1 1 103 LEU CB C -8.891 -2.901 -5.307 1.00 . A A . 103 LEU CB 1 1
20 37903 1 1 103 LEU CD1 C -10.564 -4.735 -5.873 1.00 . A A . 103 LEU CD1 1 1
20 37904 1 1 103 LEU CD2 C -11.324 -2.657 -4.713 1.00 . A A . 103 LEU CD2 1 1
20 37905 1 1 103 LEU CG C -10.341 -3.224 -5.741 1.00 . A A . 103 LEU CG 1 1
20 37906 1 1 103 LEU H H -6.752 -3.673 -3.018 1.00 . A A . 103 LEU H 1 1
20 37907 1 1 103 LEU HA H -8.948 -4.851 -4.355 1.00 . A A . 103 LEU HA 1 1
20 37908 1 1 103 LEU HB2 H -8.901 -2.035 -4.663 1.00 . A A . 103 LEU HB2 1 1
20 37909 1 1 103 LEU HB3 H -8.310 -2.666 -6.185 1.00 . A A . 103 LEU HB3 1 1
20 37910 1 1 103 LEU HD11 H -10.761 -5.155 -4.897 1.00 . A A . 103 LEU HD11 1 1
20 37911 1 1 103 LEU HD12 H -9.681 -5.194 -6.290 1.00 . A A . 103 LEU HD12 1 1
20 37912 1 1 103 LEU HD13 H -11.407 -4.919 -6.522 1.00 . A A . 103 LEU HD13 1 1
20 37913 1 1 103 LEU HD21 H -10.930 -1.735 -4.309 1.00 . A A . 103 LEU HD21 1 1
20 37914 1 1 103 LEU HD22 H -11.463 -3.369 -3.913 1.00 . A A . 103 LEU HD22 1 1
20 37915 1 1 103 LEU HD23 H -12.274 -2.464 -5.191 1.00 . A A . 103 LEU HD23 1 1
20 37916 1 1 103 LEU HG H -10.529 -2.761 -6.698 1.00 . A A . 103 LEU HG 1 1
20 37917 1 1 103 LEU N N -7.691 -3.515 -3.289 1.00 . A A . 103 LEU N 1 1
20 37918 1 1 103 LEU O O -6.080 -5.106 -4.921 1.00 . A A . 103 LEU O 1 1
20 37919 1 1 104 THR C C -6.129 -4.278 -8.910 1.00 . A A . 104 THR C 1 1
20 37920 1 1 104 THR CA C -6.173 -5.114 -7.630 1.00 . A A . 104 THR CA 1 1
20 37921 1 1 104 THR CB C -6.572 -6.557 -7.938 1.00 . A A . 104 THR CB 1 1
20 37922 1 1 104 THR CG2 C -8.029 -6.608 -8.405 1.00 . A A . 104 THR CG2 1 1
20 37923 1 1 104 THR H H -8.045 -4.223 -7.108 1.00 . A A . 104 THR H 1 1
20 37924 1 1 104 THR HA H -5.224 -5.091 -7.138 1.00 . A A . 104 THR HA 1 1
20 37925 1 1 104 THR HB H -6.465 -7.151 -7.050 1.00 . A A . 104 THR HB 1 1
20 37926 1 1 104 THR HG1 H -4.824 -6.826 -8.749 1.00 . A A . 104 THR HG1 1 1
20 37927 1 1 104 THR HG21 H -8.588 -5.815 -7.933 1.00 . A A . 104 THR HG21 1 1
20 37928 1 1 104 THR HG22 H -8.459 -7.561 -8.136 1.00 . A A . 104 THR HG22 1 1
20 37929 1 1 104 THR HG23 H -8.067 -6.486 -9.477 1.00 . A A . 104 THR HG23 1 1
20 37930 1 1 104 THR N N -7.234 -4.601 -6.726 1.00 . A A . 104 THR N 1 1
20 37931 1 1 104 THR O O -6.196 -3.065 -8.869 1.00 . A A . 104 THR O 1 1
20 37932 1 1 104 THR OG1 O -5.728 -7.073 -8.959 1.00 . A A . 104 THR OG1 1 1
20 37933 1 1 105 LYS C C -4.797 -3.178 -11.325 1.00 . A A . 105 LYS C 1 1
20 37934 1 1 105 LYS CA C -5.981 -4.147 -11.323 1.00 . A A . 105 LYS CA 1 1
20 37935 1 1 105 LYS CB C -7.308 -3.387 -11.362 1.00 . A A . 105 LYS CB 1 1
20 37936 1 1 105 LYS CD C -9.294 -3.932 -9.956 1.00 . A A . 105 LYS CD 1 1
20 37937 1 1 105 LYS CE C -10.683 -3.509 -10.438 1.00 . A A . 105 LYS CE 1 1
20 37938 1 1 105 LYS CG C -8.457 -4.373 -11.155 1.00 . A A . 105 LYS CG 1 1
20 37939 1 1 105 LYS H H -5.971 -5.889 -10.063 1.00 . A A . 105 LYS H 1 1
20 37940 1 1 105 LYS HA H -5.917 -4.821 -12.158 1.00 . A A . 105 LYS HA 1 1
20 37941 1 1 105 LYS HB2 H -7.323 -2.645 -10.575 1.00 . A A . 105 LYS HB2 1 1
20 37942 1 1 105 LYS HB3 H -7.421 -2.900 -12.316 1.00 . A A . 105 LYS HB3 1 1
20 37943 1 1 105 LYS HD2 H -9.386 -4.754 -9.259 1.00 . A A . 105 LYS HD2 1 1
20 37944 1 1 105 LYS HD3 H -8.813 -3.098 -9.468 1.00 . A A . 105 LYS HD3 1 1
20 37945 1 1 105 LYS HE2 H -10.638 -3.187 -11.469 1.00 . A A . 105 LYS HE2 1 1
20 37946 1 1 105 LYS HE3 H -11.384 -4.322 -10.326 1.00 . A A . 105 LYS HE3 1 1
20 37947 1 1 105 LYS HG2 H -9.076 -4.394 -12.041 1.00 . A A . 105 LYS HG2 1 1
20 37948 1 1 105 LYS HG3 H -8.058 -5.359 -10.971 1.00 . A A . 105 LYS HG3 1 1
20 37949 1 1 105 LYS HZ1 H -10.216 -1.895 -9.208 1.00 . A A . 105 LYS HZ1 1 1
20 37950 1 1 105 LYS HZ2 H -11.618 -2.737 -8.745 1.00 . A A . 105 LYS HZ2 1 1
20 37951 1 1 105 LYS HZ3 H -11.651 -1.700 -10.091 1.00 . A A . 105 LYS HZ3 1 1
20 37952 1 1 105 LYS N N -6.021 -4.911 -10.046 1.00 . A A . 105 LYS N 1 1
20 37953 1 1 105 LYS NZ N -11.071 -2.375 -9.553 1.00 . A A . 105 LYS NZ 1 1
20 37954 1 1 105 LYS O O -4.204 -2.921 -10.296 1.00 . A A . 105 LYS O 1 1
20 37955 1 1 106 PRO C C -3.667 -0.391 -11.919 1.00 . A A . 106 PRO C 1 1
20 37956 1 1 106 PRO CA C -3.359 -1.717 -12.626 1.00 . A A . 106 PRO CA 1 1
20 37957 1 1 106 PRO CB C -3.239 -1.524 -14.137 1.00 . A A . 106 PRO CB 1 1
20 37958 1 1 106 PRO CD C -5.149 -2.929 -13.772 1.00 . A A . 106 PRO CD 1 1
20 37959 1 1 106 PRO CG C -4.591 -1.861 -14.673 1.00 . A A . 106 PRO CG 1 1
20 37960 1 1 106 PRO HA H -2.450 -2.151 -12.238 1.00 . A A . 106 PRO HA 1 1
20 37961 1 1 106 PRO HB2 H -2.987 -0.497 -14.363 1.00 . A A . 106 PRO HB2 1 1
20 37962 1 1 106 PRO HB3 H -2.500 -2.194 -14.547 1.00 . A A . 106 PRO HB3 1 1
20 37963 1 1 106 PRO HD2 H -6.220 -2.827 -13.683 1.00 . A A . 106 PRO HD2 1 1
20 37964 1 1 106 PRO HD3 H -4.887 -3.910 -14.136 1.00 . A A . 106 PRO HD3 1 1
20 37965 1 1 106 PRO HG2 H -5.225 -0.986 -14.654 1.00 . A A . 106 PRO HG2 1 1
20 37966 1 1 106 PRO HG3 H -4.508 -2.241 -15.679 1.00 . A A . 106 PRO HG3 1 1
20 37967 1 1 106 PRO N N -4.488 -2.671 -12.487 1.00 . A A . 106 PRO N 1 1
20 37968 1 1 106 PRO O O -3.602 0.667 -12.510 1.00 . A A . 106 PRO O 1 1
20 37969 1 1 107 PHE C C -5.114 1.778 -10.756 1.00 . A A . 107 PHE C 1 1
20 37970 1 1 107 PHE CA C -4.281 0.811 -9.900 1.00 . A A . 107 PHE CA 1 1
20 37971 1 1 107 PHE CB C -2.905 1.398 -9.582 1.00 . A A . 107 PHE CB 1 1
20 37972 1 1 107 PHE CD1 C -1.758 -0.761 -8.967 1.00 . A A . 107 PHE CD1 1 1
20 37973 1 1 107 PHE CD2 C -1.979 0.967 -7.281 1.00 . A A . 107 PHE CD2 1 1
20 37974 1 1 107 PHE CE1 C -1.102 -1.580 -8.040 1.00 . A A . 107 PHE CE1 1 1
20 37975 1 1 107 PHE CE2 C -1.323 0.148 -6.355 1.00 . A A . 107 PHE CE2 1 1
20 37976 1 1 107 PHE CG C -2.196 0.513 -8.586 1.00 . A A . 107 PHE CG 1 1
20 37977 1 1 107 PHE CZ C -0.884 -1.125 -6.735 1.00 . A A . 107 PHE CZ 1 1
20 37978 1 1 107 PHE H H -4.022 -1.306 -10.191 1.00 . A A . 107 PHE H 1 1
20 37979 1 1 107 PHE HA H -4.801 0.583 -8.982 1.00 . A A . 107 PHE HA 1 1
20 37980 1 1 107 PHE HB2 H -2.321 1.457 -10.489 1.00 . A A . 107 PHE HB2 1 1
20 37981 1 1 107 PHE HB3 H -3.021 2.386 -9.164 1.00 . A A . 107 PHE HB3 1 1
20 37982 1 1 107 PHE HD1 H -1.927 -1.112 -9.974 1.00 . A A . 107 PHE HD1 1 1
20 37983 1 1 107 PHE HD2 H -2.316 1.950 -6.988 1.00 . A A . 107 PHE HD2 1 1
20 37984 1 1 107 PHE HE1 H -0.763 -2.563 -8.333 1.00 . A A . 107 PHE HE1 1 1
20 37985 1 1 107 PHE HE2 H -1.154 0.499 -5.348 1.00 . A A . 107 PHE HE2 1 1
20 37986 1 1 107 PHE HZ H -0.378 -1.757 -6.020 1.00 . A A . 107 PHE HZ 1 1
20 37987 1 1 107 PHE N N -3.986 -0.442 -10.652 1.00 . A A . 107 PHE N 1 1
20 37988 1 1 107 PHE O O -6.201 1.451 -11.190 1.00 . A A . 107 PHE O 1 1
20 37989 1 1 108 LEU C C -6.828 4.060 -11.259 1.00 . A A . 108 LEU C 1 1
20 37990 1 1 108 LEU CA C -5.400 3.943 -11.815 1.00 . A A . 108 LEU CA 1 1
20 37991 1 1 108 LEU CB C -5.373 3.372 -13.237 1.00 . A A . 108 LEU CB 1 1
20 37992 1 1 108 LEU CD1 C -6.911 5.266 -13.807 1.00 . A A . 108 LEU CD1 1 1
20 37993 1 1 108 LEU CD2 C -4.470 5.435 -14.293 1.00 . A A . 108 LEU CD2 1 1
20 37994 1 1 108 LEU CG C -5.667 4.488 -14.241 1.00 . A A . 108 LEU CG 1 1
20 37995 1 1 108 LEU H H -3.751 3.225 -10.638 1.00 . A A . 108 LEU H 1 1
20 37996 1 1 108 LEU HA H -4.916 4.907 -11.797 1.00 . A A . 108 LEU HA 1 1
20 37997 1 1 108 LEU HB2 H -4.391 2.965 -13.436 1.00 . A A . 108 LEU HB2 1 1
20 37998 1 1 108 LEU HB3 H -6.105 2.591 -13.339 1.00 . A A . 108 LEU HB3 1 1
20 37999 1 1 108 LEU HD11 H -7.134 6.024 -14.541 1.00 . A A . 108 LEU HD11 1 1
20 38000 1 1 108 LEU HD12 H -6.728 5.734 -12.852 1.00 . A A . 108 LEU HD12 1 1
20 38001 1 1 108 LEU HD13 H -7.748 4.590 -13.724 1.00 . A A . 108 LEU HD13 1 1
20 38002 1 1 108 LEU HD21 H -4.808 6.450 -14.150 1.00 . A A . 108 LEU HD21 1 1
20 38003 1 1 108 LEU HD22 H -3.983 5.348 -15.252 1.00 . A A . 108 LEU HD22 1 1
20 38004 1 1 108 LEU HD23 H -3.773 5.174 -13.510 1.00 . A A . 108 LEU HD23 1 1
20 38005 1 1 108 LEU HG H -5.832 4.060 -15.220 1.00 . A A . 108 LEU HG 1 1
20 38006 1 1 108 LEU N N -4.623 2.969 -10.997 1.00 . A A . 108 LEU N 1 1
20 38007 1 1 108 LEU O O -7.050 4.703 -10.250 1.00 . A A . 108 LEU O 1 1
20 38008 1 1 109 ASP C C -9.204 3.052 -9.897 1.00 . A A . 109 ASP C 1 1
20 38009 1 1 109 ASP CA C -9.187 3.531 -11.351 1.00 . A A . 109 ASP CA 1 1
20 38010 1 1 109 ASP CB C -10.015 2.602 -12.238 1.00 . A A . 109 ASP CB 1 1
20 38011 1 1 109 ASP CG C -11.475 2.641 -11.787 1.00 . A A . 109 ASP CG 1 1
20 38012 1 1 109 ASP H H -7.621 2.919 -12.686 1.00 . A A . 109 ASP H 1 1
20 38013 1 1 109 ASP HA H -9.555 4.541 -11.424 1.00 . A A . 109 ASP HA 1 1
20 38014 1 1 109 ASP HB2 H -9.946 2.929 -13.265 1.00 . A A . 109 ASP HB2 1 1
20 38015 1 1 109 ASP HB3 H -9.640 1.594 -12.154 1.00 . A A . 109 ASP HB3 1 1
20 38016 1 1 109 ASP N N -7.800 3.442 -11.883 1.00 . A A . 109 ASP N 1 1
20 38017 1 1 109 ASP O O -10.139 3.285 -9.160 1.00 . A A . 109 ASP O 1 1
20 38018 1 1 109 ASP OD1 O -12.052 3.715 -11.811 1.00 . A A . 109 ASP OD1 1 1
20 38019 1 1 109 ASP OD2 O -11.990 1.597 -11.422 1.00 . A A . 109 ASP OD2 1 1
20 38020 1 1 110 SER C C -7.459 2.939 -7.186 1.00 . A A . 110 SER C 1 1
20 38021 1 1 110 SER CA C -8.097 1.881 -8.089 1.00 . A A . 110 SER CA 1 1
20 38022 1 1 110 SER CB C -7.191 0.665 -8.188 1.00 . A A . 110 SER CB 1 1
20 38023 1 1 110 SER H H -7.430 2.198 -10.100 1.00 . A A . 110 SER H 1 1
20 38024 1 1 110 SER HA H -9.071 1.596 -7.726 1.00 . A A . 110 SER HA 1 1
20 38025 1 1 110 SER HB2 H -7.085 0.383 -9.222 1.00 . A A . 110 SER HB2 1 1
20 38026 1 1 110 SER HB3 H -6.217 0.916 -7.786 1.00 . A A . 110 SER HB3 1 1
20 38027 1 1 110 SER HG H -7.703 -0.202 -6.524 1.00 . A A . 110 SER HG 1 1
20 38028 1 1 110 SER N N -8.169 2.381 -9.486 1.00 . A A . 110 SER N 1 1
20 38029 1 1 110 SER O O -8.043 3.377 -6.215 1.00 . A A . 110 SER O 1 1
20 38030 1 1 110 SER OG O -7.762 -0.413 -7.458 1.00 . A A . 110 SER OG 1 1
20 38031 1 1 111 GLU C C -6.523 5.423 -6.167 1.00 . A A . 111 GLU C 1 1
20 38032 1 1 111 GLU CA C -5.548 4.362 -6.680 1.00 . A A . 111 GLU CA 1 1
20 38033 1 1 111 GLU CB C -4.530 4.994 -7.627 1.00 . A A . 111 GLU CB 1 1
20 38034 1 1 111 GLU CD C -3.075 5.330 -5.626 1.00 . A A . 111 GLU CD 1 1
20 38035 1 1 111 GLU CG C -3.680 6.006 -6.857 1.00 . A A . 111 GLU CG 1 1
20 38036 1 1 111 GLU H H -5.813 2.960 -8.292 1.00 . A A . 111 GLU H 1 1
20 38037 1 1 111 GLU HA H -5.037 3.891 -5.855 1.00 . A A . 111 GLU HA 1 1
20 38038 1 1 111 GLU HB2 H -3.894 4.224 -8.038 1.00 . A A . 111 GLU HB2 1 1
20 38039 1 1 111 GLU HB3 H -5.049 5.498 -8.427 1.00 . A A . 111 GLU HB3 1 1
20 38040 1 1 111 GLU HG2 H -2.888 6.371 -7.495 1.00 . A A . 111 GLU HG2 1 1
20 38041 1 1 111 GLU HG3 H -4.299 6.832 -6.543 1.00 . A A . 111 GLU HG3 1 1
20 38042 1 1 111 GLU N N -6.257 3.340 -7.506 1.00 . A A . 111 GLU N 1 1
20 38043 1 1 111 GLU O O -6.406 5.896 -5.053 1.00 . A A . 111 GLU O 1 1
20 38044 1 1 111 GLU OE1 O -2.925 4.120 -5.652 1.00 . A A . 111 GLU OE1 1 1
20 38045 1 1 111 GLU OE2 O -2.771 6.035 -4.677 1.00 . A A . 111 GLU OE2 1 1
20 38046 1 1 112 LEU C C -9.014 6.428 -5.129 1.00 . A A . 112 LEU C 1 1
20 38047 1 1 112 LEU CA C -8.445 6.844 -6.480 1.00 . A A . 112 LEU CA 1 1
20 38048 1 1 112 LEU CB C -9.555 6.935 -7.527 1.00 . A A . 112 LEU CB 1 1
20 38049 1 1 112 LEU CD1 C -10.972 5.037 -6.712 1.00 . A A . 112 LEU CD1 1 1
20 38050 1 1 112 LEU CD2 C -10.978 5.674 -9.124 1.00 . A A . 112 LEU CD2 1 1
20 38051 1 1 112 LEU CG C -10.112 5.552 -7.868 1.00 . A A . 112 LEU CG 1 1
20 38052 1 1 112 LEU H H -7.570 5.420 -7.862 1.00 . A A . 112 LEU H 1 1
20 38053 1 1 112 LEU HA H -7.947 7.798 -6.393 1.00 . A A . 112 LEU HA 1 1
20 38054 1 1 112 LEU HB2 H -10.354 7.547 -7.139 1.00 . A A . 112 LEU HB2 1 1
20 38055 1 1 112 LEU HB3 H -9.160 7.386 -8.422 1.00 . A A . 112 LEU HB3 1 1
20 38056 1 1 112 LEU HD11 H -11.115 5.827 -5.989 1.00 . A A . 112 LEU HD11 1 1
20 38057 1 1 112 LEU HD12 H -10.478 4.201 -6.240 1.00 . A A . 112 LEU HD12 1 1
20 38058 1 1 112 LEU HD13 H -11.932 4.719 -7.092 1.00 . A A . 112 LEU HD13 1 1
20 38059 1 1 112 LEU HD21 H -11.219 6.713 -9.294 1.00 . A A . 112 LEU HD21 1 1
20 38060 1 1 112 LEU HD22 H -11.889 5.111 -8.991 1.00 . A A . 112 LEU HD22 1 1
20 38061 1 1 112 LEU HD23 H -10.435 5.288 -9.973 1.00 . A A . 112 LEU HD23 1 1
20 38062 1 1 112 LEU HG H -9.300 4.865 -8.051 1.00 . A A . 112 LEU HG 1 1
20 38063 1 1 112 LEU N N -7.484 5.808 -6.962 1.00 . A A . 112 LEU N 1 1
20 38064 1 1 112 LEU O O -9.394 7.251 -4.321 1.00 . A A . 112 LEU O 1 1
20 38065 1 1 113 GLU C C -8.542 4.871 -2.496 1.00 . A A . 113 GLU C 1 1
20 38066 1 1 113 GLU CA C -9.603 4.687 -3.570 1.00 . A A . 113 GLU CA 1 1
20 38067 1 1 113 GLU CB C -9.895 3.199 -3.769 1.00 . A A . 113 GLU CB 1 1
20 38068 1 1 113 GLU CD C -11.817 1.601 -3.722 1.00 . A A . 113 GLU CD 1 1
20 38069 1 1 113 GLU CG C -11.211 2.850 -3.078 1.00 . A A . 113 GLU CG 1 1
20 38070 1 1 113 GLU H H -8.750 4.506 -5.535 1.00 . A A . 113 GLU H 1 1
20 38071 1 1 113 GLU HA H -10.506 5.219 -3.316 1.00 . A A . 113 GLU HA 1 1
20 38072 1 1 113 GLU HB2 H -9.967 2.979 -4.826 1.00 . A A . 113 GLU HB2 1 1
20 38073 1 1 113 GLU HB3 H -9.094 2.614 -3.333 1.00 . A A . 113 GLU HB3 1 1
20 38074 1 1 113 GLU HG2 H -11.025 2.663 -2.029 1.00 . A A . 113 GLU HG2 1 1
20 38075 1 1 113 GLU HG3 H -11.898 3.677 -3.179 1.00 . A A . 113 GLU HG3 1 1
20 38076 1 1 113 GLU N N -9.068 5.154 -4.873 1.00 . A A . 113 GLU N 1 1
20 38077 1 1 113 GLU O O -8.834 5.007 -1.324 1.00 . A A . 113 GLU O 1 1
20 38078 1 1 113 GLU OE1 O -11.493 0.513 -3.277 1.00 . A A . 113 GLU OE1 1 1
20 38079 1 1 113 GLU OE2 O -12.597 1.755 -4.647 1.00 . A A . 113 GLU OE2 1 1
20 38080 1 1 114 ALA C C -6.155 6.400 -1.323 1.00 . A A . 114 ALA C 1 1
20 38081 1 1 114 ALA CA C -6.197 5.003 -1.925 1.00 . A A . 114 ALA CA 1 1
20 38082 1 1 114 ALA CB C -4.935 4.753 -2.740 1.00 . A A . 114 ALA CB 1 1
20 38083 1 1 114 ALA H H -7.105 4.732 -3.849 1.00 . A A . 114 ALA H 1 1
20 38084 1 1 114 ALA HA H -6.286 4.265 -1.155 1.00 . A A . 114 ALA HA 1 1
20 38085 1 1 114 ALA HB1 H -5.175 4.130 -3.589 1.00 . A A . 114 ALA HB1 1 1
20 38086 1 1 114 ALA HB2 H -4.203 4.253 -2.123 1.00 . A A . 114 ALA HB2 1 1
20 38087 1 1 114 ALA HB3 H -4.537 5.693 -3.083 1.00 . A A . 114 ALA HB3 1 1
20 38088 1 1 114 ALA N N -7.306 4.856 -2.898 1.00 . A A . 114 ALA N 1 1
20 38089 1 1 114 ALA O O -5.702 6.589 -0.212 1.00 . A A . 114 ALA O 1 1
20 38090 1 1 115 VAL C C -7.930 9.340 -1.241 1.00 . A A . 115 VAL C 1 1
20 38091 1 1 115 VAL CA C -6.531 8.765 -1.472 1.00 . A A . 115 VAL CA 1 1
20 38092 1 1 115 VAL CB C -5.755 9.633 -2.482 1.00 . A A . 115 VAL CB 1 1
20 38093 1 1 115 VAL CG1 C -4.319 9.819 -1.994 1.00 . A A . 115 VAL CG1 1 1
20 38094 1 1 115 VAL CG2 C -5.732 8.979 -3.870 1.00 . A A . 115 VAL CG2 1 1
20 38095 1 1 115 VAL H H -6.945 7.230 -2.946 1.00 . A A . 115 VAL H 1 1
20 38096 1 1 115 VAL HA H -5.992 8.732 -0.537 1.00 . A A . 115 VAL HA 1 1
20 38097 1 1 115 VAL HB H -6.231 10.602 -2.551 1.00 . A A . 115 VAL HB 1 1
20 38098 1 1 115 VAL HG11 H -4.150 9.200 -1.126 1.00 . A A . 115 VAL HG11 1 1
20 38099 1 1 115 VAL HG12 H -4.159 10.855 -1.734 1.00 . A A . 115 VAL HG12 1 1
20 38100 1 1 115 VAL HG13 H -3.632 9.535 -2.778 1.00 . A A . 115 VAL HG13 1 1
20 38101 1 1 115 VAL HG21 H -5.191 8.045 -3.819 1.00 . A A . 115 VAL HG21 1 1
20 38102 1 1 115 VAL HG22 H -5.244 9.639 -4.571 1.00 . A A . 115 VAL HG22 1 1
20 38103 1 1 115 VAL HG23 H -6.744 8.791 -4.197 1.00 . A A . 115 VAL HG23 1 1
20 38104 1 1 115 VAL N N -6.594 7.388 -2.042 1.00 . A A . 115 VAL N 1 1
20 38105 1 1 115 VAL O O -8.176 10.001 -0.251 1.00 . A A . 115 VAL O 1 1
20 38106 1 1 116 LEU C C -10.874 9.011 -0.725 1.00 . A A . 116 LEU C 1 1
20 38107 1 1 116 LEU CA C -10.215 9.669 -1.935 1.00 . A A . 116 LEU CA 1 1
20 38108 1 1 116 LEU CB C -10.983 9.331 -3.209 1.00 . A A . 116 LEU CB 1 1
20 38109 1 1 116 LEU CD1 C -12.456 11.323 -2.911 1.00 . A A . 116 LEU CD1 1 1
20 38110 1 1 116 LEU CD2 C -13.227 9.392 -4.299 1.00 . A A . 116 LEU CD2 1 1
20 38111 1 1 116 LEU CG C -12.429 9.801 -3.060 1.00 . A A . 116 LEU CG 1 1
20 38112 1 1 116 LEU H H -8.644 8.579 -2.936 1.00 . A A . 116 LEU H 1 1
20 38113 1 1 116 LEU HA H -10.168 10.740 -1.801 1.00 . A A . 116 LEU HA 1 1
20 38114 1 1 116 LEU HB2 H -10.524 9.828 -4.052 1.00 . A A . 116 LEU HB2 1 1
20 38115 1 1 116 LEU HB3 H -10.968 8.264 -3.368 1.00 . A A . 116 LEU HB3 1 1
20 38116 1 1 116 LEU HD11 H -13.115 11.745 -3.655 1.00 . A A . 116 LEU HD11 1 1
20 38117 1 1 116 LEU HD12 H -11.460 11.715 -3.048 1.00 . A A . 116 LEU HD12 1 1
20 38118 1 1 116 LEU HD13 H -12.813 11.581 -1.925 1.00 . A A . 116 LEU HD13 1 1
20 38119 1 1 116 LEU HD21 H -13.307 10.235 -4.970 1.00 . A A . 116 LEU HD21 1 1
20 38120 1 1 116 LEU HD22 H -14.216 9.074 -4.001 1.00 . A A . 116 LEU HD22 1 1
20 38121 1 1 116 LEU HD23 H -12.723 8.579 -4.799 1.00 . A A . 116 LEU HD23 1 1
20 38122 1 1 116 LEU HG H -12.864 9.347 -2.182 1.00 . A A . 116 LEU HG 1 1
20 38123 1 1 116 LEU N N -8.849 9.111 -2.136 1.00 . A A . 116 LEU N 1 1
20 38124 1 1 116 LEU O O -11.670 9.613 -0.033 1.00 . A A . 116 LEU O 1 1
20 38125 1 1 117 VAL C C -10.287 7.288 1.936 1.00 . A A . 117 VAL C 1 1
20 38126 1 1 117 VAL CA C -11.148 7.077 0.697 1.00 . A A . 117 VAL CA 1 1
20 38127 1 1 117 VAL CB C -11.167 5.610 0.309 1.00 . A A . 117 VAL CB 1 1
20 38128 1 1 117 VAL CG1 C -12.093 4.857 1.254 1.00 . A A . 117 VAL CG1 1 1
20 38129 1 1 117 VAL CG2 C -11.677 5.464 -1.124 1.00 . A A . 117 VAL CG2 1 1
20 38130 1 1 117 VAL H H -9.897 7.310 -1.038 1.00 . A A . 117 VAL H 1 1
20 38131 1 1 117 VAL HA H -12.148 7.418 0.869 1.00 . A A . 117 VAL HA 1 1
20 38132 1 1 117 VAL HB H -10.174 5.210 0.388 1.00 . A A . 117 VAL HB 1 1
20 38133 1 1 117 VAL HG11 H -12.972 4.537 0.715 1.00 . A A . 117 VAL HG11 1 1
20 38134 1 1 117 VAL HG12 H -12.382 5.508 2.064 1.00 . A A . 117 VAL HG12 1 1
20 38135 1 1 117 VAL HG13 H -11.578 3.998 1.647 1.00 . A A . 117 VAL HG13 1 1
20 38136 1 1 117 VAL HG21 H -11.082 6.080 -1.782 1.00 . A A . 117 VAL HG21 1 1
20 38137 1 1 117 VAL HG22 H -12.709 5.778 -1.173 1.00 . A A . 117 VAL HG22 1 1
20 38138 1 1 117 VAL HG23 H -11.600 4.433 -1.429 1.00 . A A . 117 VAL HG23 1 1
20 38139 1 1 117 VAL N N -10.545 7.777 -0.466 1.00 . A A . 117 VAL N 1 1
20 38140 1 1 117 VAL O O -10.749 7.180 3.055 1.00 . A A . 117 VAL O 1 1
20 38141 1 1 118 GLN C C -8.108 9.293 3.230 1.00 . A A . 118 GLN C 1 1
20 38142 1 1 118 GLN CA C -8.135 7.802 2.889 1.00 . A A . 118 GLN CA 1 1
20 38143 1 1 118 GLN CB C -6.770 7.319 2.398 1.00 . A A . 118 GLN CB 1 1
20 38144 1 1 118 GLN CD C -5.665 7.460 4.617 1.00 . A A . 118 GLN CD 1 1
20 38145 1 1 118 GLN CG C -6.087 6.512 3.500 1.00 . A A . 118 GLN CG 1 1
20 38146 1 1 118 GLN H H -8.683 7.664 0.842 1.00 . A A . 118 GLN H 1 1
20 38147 1 1 118 GLN HA H -8.458 7.218 3.734 1.00 . A A . 118 GLN HA 1 1
20 38148 1 1 118 GLN HB2 H -6.900 6.696 1.525 1.00 . A A . 118 GLN HB2 1 1
20 38149 1 1 118 GLN HB3 H -6.156 8.169 2.144 1.00 . A A . 118 GLN HB3 1 1
20 38150 1 1 118 GLN HE21 H -7.530 7.927 5.103 1.00 . A A . 118 GLN HE21 1 1
20 38151 1 1 118 GLN HE22 H -6.329 8.701 6.008 1.00 . A A . 118 GLN HE22 1 1
20 38152 1 1 118 GLN HG2 H -6.776 5.777 3.888 1.00 . A A . 118 GLN HG2 1 1
20 38153 1 1 118 GLN HG3 H -5.215 6.016 3.100 1.00 . A A . 118 GLN HG3 1 1
20 38154 1 1 118 GLN N N -9.035 7.585 1.743 1.00 . A A . 118 GLN N 1 1
20 38155 1 1 118 GLN NE2 N -6.584 8.077 5.304 1.00 . A A . 118 GLN NE2 1 1
20 38156 1 1 118 GLN O O -7.135 9.813 3.740 1.00 . A A . 118 GLN O 1 1
20 38157 1 1 118 GLN OE1 O -4.491 7.644 4.866 1.00 . A A . 118 GLN OE1 1 1
20 38158 1 1 119 ILE C C -10.450 11.768 4.104 1.00 . A A . 119 ILE C 1 1
20 38159 1 1 119 ILE CA C -9.220 11.441 3.247 1.00 . A A . 119 ILE CA 1 1
20 38160 1 1 119 ILE CB C -9.283 12.130 1.874 1.00 . A A . 119 ILE CB 1 1
20 38161 1 1 119 ILE CD1 C -8.991 14.207 3.248 1.00 . A A . 119 ILE CD1 1 1
20 38162 1 1 119 ILE CG1 C -8.592 13.496 1.952 1.00 . A A . 119 ILE CG1 1 1
20 38163 1 1 119 ILE CG2 C -10.737 12.324 1.429 1.00 . A A . 119 ILE CG2 1 1
20 38164 1 1 119 ILE H H -9.948 9.545 2.530 1.00 . A A . 119 ILE H 1 1
20 38165 1 1 119 ILE HA H -8.321 11.738 3.762 1.00 . A A . 119 ILE HA 1 1
20 38166 1 1 119 ILE HB H -8.772 11.514 1.149 1.00 . A A . 119 ILE HB 1 1
20 38167 1 1 119 ILE HD11 H -8.515 15.174 3.290 1.00 . A A . 119 ILE HD11 1 1
20 38168 1 1 119 ILE HD12 H -8.676 13.613 4.095 1.00 . A A . 119 ILE HD12 1 1
20 38169 1 1 119 ILE HD13 H -10.063 14.330 3.277 1.00 . A A . 119 ILE HD13 1 1
20 38170 1 1 119 ILE HG12 H -7.521 13.357 1.932 1.00 . A A . 119 ILE HG12 1 1
20 38171 1 1 119 ILE HG13 H -8.892 14.098 1.108 1.00 . A A . 119 ILE HG13 1 1
20 38172 1 1 119 ILE HG21 H -11.235 12.999 2.110 1.00 . A A . 119 ILE HG21 1 1
20 38173 1 1 119 ILE HG22 H -11.244 11.371 1.430 1.00 . A A . 119 ILE HG22 1 1
20 38174 1 1 119 ILE HG23 H -10.755 12.741 0.432 1.00 . A A . 119 ILE HG23 1 1
20 38175 1 1 119 ILE N N -9.176 9.985 2.945 1.00 . A A . 119 ILE N 1 1
20 38176 1 1 119 ILE O O -10.511 12.800 4.742 1.00 . A A . 119 ILE O 1 1
20 38177 1 1 120 SER C C -12.233 11.773 6.287 1.00 . A A . 120 SER C 1 1
20 38178 1 1 120 SER CA C -12.640 11.153 4.951 1.00 . A A . 120 SER CA 1 1
20 38179 1 1 120 SER CB C -13.276 9.780 5.166 1.00 . A A . 120 SER CB 1 1
20 38180 1 1 120 SER H H -11.352 10.067 3.612 1.00 . A A . 120 SER H 1 1
20 38181 1 1 120 SER HA H -13.323 11.801 4.424 1.00 . A A . 120 SER HA 1 1
20 38182 1 1 120 SER HB2 H -12.516 9.068 5.443 1.00 . A A . 120 SER HB2 1 1
20 38183 1 1 120 SER HB3 H -14.011 9.845 5.958 1.00 . A A . 120 SER HB3 1 1
20 38184 1 1 120 SER HG H -14.746 9.798 3.890 1.00 . A A . 120 SER HG 1 1
20 38185 1 1 120 SER N N -11.423 10.894 4.129 1.00 . A A . 120 SER N 1 1
20 38186 1 1 120 SER O O -12.130 12.977 6.412 1.00 . A A . 120 SER O 1 1
20 38187 1 1 120 SER OG O -13.897 9.356 3.960 1.00 . A A . 120 SER OG 1 1
20 38188 1 1 121 LYS C C -12.368 12.763 8.917 1.00 . A A . 121 LYS C 1 1
20 38189 1 1 121 LYS CA C -11.568 11.500 8.605 1.00 . A A . 121 LYS CA 1 1
20 38190 1 1 121 LYS CB C -10.082 11.824 8.438 1.00 . A A . 121 LYS CB 1 1
20 38191 1 1 121 LYS CD C -9.064 9.656 9.161 1.00 . A A . 121 LYS CD 1 1
20 38192 1 1 121 LYS CE C -8.159 10.379 10.161 1.00 . A A . 121 LYS CE 1 1
20 38193 1 1 121 LYS CG C -9.338 10.572 7.967 1.00 . A A . 121 LYS CG 1 1
20 38194 1 1 121 LYS H H -12.064 9.994 7.149 1.00 . A A . 121 LYS H 1 1
20 38195 1 1 121 LYS HA H -11.705 10.762 9.378 1.00 . A A . 121 LYS HA 1 1
20 38196 1 1 121 LYS HB2 H -9.965 12.611 7.701 1.00 . A A . 121 LYS HB2 1 1
20 38197 1 1 121 LYS HB3 H -9.674 12.150 9.384 1.00 . A A . 121 LYS HB3 1 1
20 38198 1 1 121 LYS HD2 H -9.998 9.398 9.640 1.00 . A A . 121 LYS HD2 1 1
20 38199 1 1 121 LYS HD3 H -8.574 8.756 8.821 1.00 . A A . 121 LYS HD3 1 1
20 38200 1 1 121 LYS HE2 H -7.851 11.336 9.763 1.00 . A A . 121 LYS HE2 1 1
20 38201 1 1 121 LYS HE3 H -8.666 10.506 11.104 1.00 . A A . 121 LYS HE3 1 1
20 38202 1 1 121 LYS HG2 H -9.943 10.048 7.241 1.00 . A A . 121 LYS HG2 1 1
20 38203 1 1 121 LYS HG3 H -8.401 10.860 7.515 1.00 . A A . 121 LYS HG3 1 1
20 38204 1 1 121 LYS HZ1 H -6.740 9.050 9.417 1.00 . A A . 121 LYS HZ1 1 1
20 38205 1 1 121 LYS HZ2 H -7.214 8.735 11.017 1.00 . A A . 121 LYS HZ2 1 1
20 38206 1 1 121 LYS HZ3 H -6.173 10.033 10.677 1.00 . A A . 121 LYS HZ3 1 1
20 38207 1 1 121 LYS N N -11.985 10.959 7.279 1.00 . A A . 121 LYS N 1 1
20 38208 1 1 121 LYS NZ N -6.983 9.481 10.331 1.00 . A A . 121 LYS NZ 1 1
20 38209 1 1 121 LYS O O -11.915 13.864 8.672 1.00 . A A . 121 LYS O 1 1
20 38210 1 1 122 GLU C C -14.282 14.793 8.554 1.00 . A A . 122 GLU C 1 1
20 38211 1 1 122 GLU CA C -14.421 13.801 9.704 1.00 . A A . 122 GLU CA 1 1
20 38212 1 1 122 GLU CB C -13.894 14.385 11.020 1.00 . A A . 122 GLU CB 1 1
20 38213 1 1 122 GLU CD C -12.238 15.996 11.971 1.00 . A A . 122 GLU CD 1 1
20 38214 1 1 122 GLU CG C -12.542 15.066 10.796 1.00 . A A . 122 GLU CG 1 1
20 38215 1 1 122 GLU H H -13.922 11.712 9.569 1.00 . A A . 122 GLU H 1 1
20 38216 1 1 122 GLU HA H -15.451 13.504 9.816 1.00 . A A . 122 GLU HA 1 1
20 38217 1 1 122 GLU HB2 H -14.600 15.110 11.398 1.00 . A A . 122 GLU HB2 1 1
20 38218 1 1 122 GLU HB3 H -13.777 13.590 11.742 1.00 . A A . 122 GLU HB3 1 1
20 38219 1 1 122 GLU HG2 H -11.768 14.315 10.720 1.00 . A A . 122 GLU HG2 1 1
20 38220 1 1 122 GLU HG3 H -12.573 15.643 9.884 1.00 . A A . 122 GLU HG3 1 1
20 38221 1 1 122 GLU N N -13.570 12.610 9.415 1.00 . A A . 122 GLU N 1 1
20 38222 1 1 122 GLU O O -14.421 15.987 8.726 1.00 . A A . 122 GLU O 1 1
20 38223 1 1 122 GLU OE1 O -12.848 17.050 12.038 1.00 . A A . 122 GLU OE1 1 1
20 38224 1 1 122 GLU OE2 O -11.401 15.638 12.783 1.00 . A A . 122 GLU OE2 1 1
20 38225 1 1 123 VAL C C -13.492 16.558 6.505 1.00 . A A . 123 VAL C 1 1
20 38226 1 1 123 VAL CA C -13.829 15.104 6.159 1.00 . A A . 123 VAL CA 1 1
20 38227 1 1 123 VAL CB C -15.165 15.015 5.426 1.00 . A A . 123 VAL CB 1 1
20 38228 1 1 123 VAL CG1 C -16.309 15.245 6.413 1.00 . A A . 123 VAL CG1 1 1
20 38229 1 1 123 VAL CG2 C -15.213 16.080 4.330 1.00 . A A . 123 VAL CG2 1 1
20 38230 1 1 123 VAL H H -13.908 13.299 7.307 1.00 . A A . 123 VAL H 1 1
20 38231 1 1 123 VAL HA H -13.053 14.678 5.545 1.00 . A A . 123 VAL HA 1 1
20 38232 1 1 123 VAL HB H -15.265 14.035 4.980 1.00 . A A . 123 VAL HB 1 1
20 38233 1 1 123 VAL HG11 H -16.264 14.502 7.195 1.00 . A A . 123 VAL HG11 1 1
20 38234 1 1 123 VAL HG12 H -17.254 15.165 5.894 1.00 . A A . 123 VAL HG12 1 1
20 38235 1 1 123 VAL HG13 H -16.219 16.230 6.846 1.00 . A A . 123 VAL HG13 1 1
20 38236 1 1 123 VAL HG21 H -15.907 15.773 3.561 1.00 . A A . 123 VAL HG21 1 1
20 38237 1 1 123 VAL HG22 H -14.229 16.200 3.901 1.00 . A A . 123 VAL HG22 1 1
20 38238 1 1 123 VAL HG23 H -15.538 17.018 4.756 1.00 . A A . 123 VAL HG23 1 1
20 38239 1 1 123 VAL N N -14.004 14.270 7.383 1.00 . A A . 123 VAL N 1 1
20 38240 1 1 123 VAL O O -12.329 16.834 6.752 1.00 . A A . 123 VAL O 1 1
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