NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
390766 |
1oqa   |
6114 | cing | 4-filtered-FRED | STAR | entry | full | 1408 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1oqa
# This FRED archive file contains, for PDB entry <1oqa>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1oqa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1oqa
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12353.92
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 $Breast_cancer_type_1_susceptibility_protein A . 1 1
stop_
save_
save_Breast_cancer_type_1_susceptibility_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Breast cancer type 1 susceptibility protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSQDRKIFRGLEICCYGPFTNMPTDQLEWMVQLCGASVVKELSSFTLGTGVHPIVVVQPDAWTEDNGFHAIGQMCEAPVVTREWVLDSVALYQCQELDTYLIPQIPHSHY
_Entity.Number_of_monomers 110
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 GLN . 1 1
4 ASP . 1 1
5 ARG . 1 1
6 LYS . 1 1
7 ILE . 1 1
8 PHE . 1 1
9 ARG . 1 1
10 GLY . 1 1
11 LEU . 1 1
12 GLU . 1 1
13 ILE . 1 1
14 CYS . 1 1
15 CYS . 1 1
16 TYR . 1 1
17 GLY . 1 1
18 PRO . 1 1
19 PHE . 1 1
20 THR . 1 1
21 ASN . 1 1
22 MET . 1 1
23 PRO . 1 1
24 THR . 1 1
25 ASP . 1 1
26 GLN . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 TRP . 1 1
30 MET . 1 1
31 VAL . 1 1
32 GLN . 1 1
33 LEU . 1 1
34 CYS . 1 1
35 GLY . 1 1
36 ALA . 1 1
37 SER . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 LYS . 1 1
41 GLU . 1 1
42 LEU . 1 1
43 SER . 1 1
44 SER . 1 1
45 PHE . 1 1
46 THR . 1 1
47 LEU . 1 1
48 GLY . 1 1
49 THR . 1 1
50 GLY . 1 1
51 VAL . 1 1
52 HIS . 1 1
53 PRO . 1 1
54 ILE . 1 1
55 VAL . 1 1
56 VAL . 1 1
57 VAL . 1 1
58 GLN . 1 1
59 PRO . 1 1
60 ASP . 1 1
61 ALA . 1 1
62 TRP . 1 1
63 THR . 1 1
64 GLU . 1 1
65 ASP . 1 1
66 ASN . 1 1
67 GLY . 1 1
68 PHE . 1 1
69 HIS . 1 1
70 ALA . 1 1
71 ILE . 1 1
72 GLY . 1 1
73 GLN . 1 1
74 MET . 1 1
75 CYS . 1 1
76 GLU . 1 1
77 ALA . 1 1
78 PRO . 1 1
79 VAL . 1 1
80 VAL . 1 1
81 THR . 1 1
82 ARG . 1 1
83 GLU . 1 1
84 TRP . 1 1
85 VAL . 1 1
86 LEU . 1 1
87 ASP . 1 1
88 SER . 1 1
89 VAL . 1 1
90 ALA . 1 1
91 LEU . 1 1
92 TYR . 1 1
93 GLN . 1 1
94 CYS . 1 1
95 GLN . 1 1
96 GLU . 1 1
97 LEU . 1 1
98 ASP . 1 1
99 THR . 1 1
100 TYR . 1 1
101 LEU . 1 1
102 ILE . 1 1
103 PRO . 1 1
104 GLN . 1 1
105 ILE . 1 1
106 PRO . 1 1
107 HIS . 1 1
108 SER . 1 1
109 HIS . 1 1
110 TYR . 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
GLN 3 3 1 1
ASP 4 4 1 1
ARG 5 5 1 1
LYS 6 6 1 1
ILE 7 7 1 1
PHE 8 8 1 1
ARG 9 9 1 1
GLY 10 10 1 1
LEU 11 11 1 1
GLU 12 12 1 1
ILE 13 13 1 1
CYS 14 14 1 1
CYS 15 15 1 1
TYR 16 16 1 1
GLY 17 17 1 1
PRO 18 18 1 1
PHE 19 19 1 1
THR 20 20 1 1
ASN 21 21 1 1
MET 22 22 1 1
PRO 23 23 1 1
THR 24 24 1 1
ASP 25 25 1 1
GLN 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
TRP 29 29 1 1
MET 30 30 1 1
VAL 31 31 1 1
GLN 32 32 1 1
LEU 33 33 1 1
CYS 34 34 1 1
GLY 35 35 1 1
ALA 36 36 1 1
SER 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
LYS 40 40 1 1
GLU 41 41 1 1
LEU 42 42 1 1
SER 43 43 1 1
SER 44 44 1 1
PHE 45 45 1 1
THR 46 46 1 1
LEU 47 47 1 1
GLY 48 48 1 1
THR 49 49 1 1
GLY 50 50 1 1
VAL 51 51 1 1
HIS 52 52 1 1
PRO 53 53 1 1
ILE 54 54 1 1
VAL 55 55 1 1
VAL 56 56 1 1
VAL 57 57 1 1
GLN 58 58 1 1
PRO 59 59 1 1
ASP 60 60 1 1
ALA 61 61 1 1
TRP 62 62 1 1
THR 63 63 1 1
GLU 64 64 1 1
ASP 65 65 1 1
ASN 66 66 1 1
GLY 67 67 1 1
PHE 68 68 1 1
HIS 69 69 1 1
ALA 70 70 1 1
ILE 71 71 1 1
GLY 72 72 1 1
GLN 73 73 1 1
MET 74 74 1 1
CYS 75 75 1 1
GLU 76 76 1 1
ALA 77 77 1 1
PRO 78 78 1 1
VAL 79 79 1 1
VAL 80 80 1 1
THR 81 81 1 1
ARG 82 82 1 1
GLU 83 83 1 1
TRP 84 84 1 1
VAL 85 85 1 1
LEU 86 86 1 1
ASP 87 87 1 1
SER 88 88 1 1
VAL 89 89 1 1
ALA 90 90 1 1
LEU 91 91 1 1
TYR 92 92 1 1
GLN 93 93 1 1
CYS 94 94 1 1
GLN 95 95 1 1
GLU 96 96 1 1
LEU 97 97 1 1
ASP 98 98 1 1
THR 99 99 1 1
TYR 100 100 1 1
LEU 101 101 1 1
ILE 102 102 1 1
PRO 103 103 1 1
GLN 104 104 1 1
ILE 105 105 1 1
PRO 106 106 1 1
HIS 107 107 1 1
SER 108 108 1 1
HIS 109 109 1 1
TYR 110 110 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLN HA . 3 . HA 1 1
1 1 2 1 1 4 ASP H . 4 . HN 1 1
2 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1
2 1 2 1 1 4 ASP H . 4 . HN 1 1
3 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1
3 1 2 1 1 4 ASP H . 4 . HN 1 1
4 1 1 1 1 4 ASP H . 4 . HN 1 1
4 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
5 1 1 1 1 4 ASP HA . 4 . HA 1 1
5 1 2 1 1 5 ARG H . 5 . HN 1 1
6 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
6 1 2 1 1 5 ARG H . 5 . HN 1 1
7 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
7 1 2 1 1 5 ARG H . 5 . HN 1 1
8 1 1 1 1 5 ARG H . 5 . HN 1 1
8 1 2 1 1 6 LYS H . 6 . HN 1 1
9 1 1 1 1 5 ARG HA . 5 . HA 1 1
9 1 2 1 1 6 LYS H . 6 . HN 1 1
10 1 1 1 1 5 ARG HG2 . 5 . HG2 1 1
10 1 2 1 1 6 LYS H . 6 . HN 1 1
11 1 1 1 1 5 ARG QD . 5 . HD# 1 1
11 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
12 1 1 1 1 6 LYS HA . 6 . HA 1 1
12 1 2 1 1 7 ILE H . 7 . HN 1 1
13 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
13 1 2 1 1 7 ILE H . 7 . HN 1 1
14 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
14 1 2 1 1 7 ILE H . 7 . HN 1 1
15 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
15 1 2 1 1 7 ILE H . 7 . HN 1 1
16 1 1 1 1 6 LYS HA . 6 . HA 1 1
16 1 2 1 1 8 PHE H . 8 . HN 1 1
17 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
17 1 2 1 1 8 PHE H . 8 . HN 1 1
18 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
18 1 2 1 1 8 PHE H . 8 . HN 1 1
19 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
19 1 2 1 1 9 ARG H . 9 . HN 1 1
20 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
20 1 2 1 1 9 ARG H . 9 . HN 1 1
21 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
21 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
22 1 1 1 1 6 LYS HA . 6 . HA 1 1
22 1 2 1 1 34 CYS HA . 34 . HA 1 1
23 1 1 1 1 6 LYS HB3 . 6 . HB1 1 1
23 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
24 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
24 1 2 1 1 35 GLY H . 35 . HN 1 1
25 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
25 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
26 1 1 1 1 6 LYS HB2 . 6 . HB2 1 1
26 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
27 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
27 1 2 1 1 35 GLY H . 35 . HN 1 1
28 1 1 1 1 6 LYS HG2 . 6 . HG2 1 1
28 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
29 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
29 1 2 1 1 35 GLY H . 35 . HN 1 1
30 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
30 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
31 1 1 1 1 6 LYS HD3 . 6 . HD1 1 1
31 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
32 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
32 1 2 1 1 35 GLY H . 35 . HN 1 1
33 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
33 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
34 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
34 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
35 1 1 1 1 6 LYS HA . 6 . HA 1 1
35 1 2 1 1 92 TYR QD . 92 . HD# 1 1
36 1 1 1 1 6 LYS HA . 6 . HA 1 1
36 1 2 1 1 92 TYR QE . 92 . HE# 1 1
37 1 1 1 1 7 ILE H . 7 . HN 1 1
37 1 2 1 1 8 PHE H . 8 . HN 1 1
38 1 1 1 1 7 ILE HA . 7 . HA 1 1
38 1 2 1 1 8 PHE H . 8 . HN 1 1
39 1 1 1 1 7 ILE HB . 7 . HB 1 1
39 1 2 1 1 8 PHE H . 8 . HN 1 1
40 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
40 1 2 1 1 8 PHE H . 8 . HN 1 1
41 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
41 1 2 1 1 8 PHE HB3 . 8 . HB1 1 1
42 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
42 1 2 1 1 8 PHE QD . 8 . HD# 1 1
43 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
43 1 2 1 1 8 PHE QE . 8 . HE# 1 1
44 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
44 1 2 1 1 8 PHE H . 8 . HN 1 1
45 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
45 1 2 1 1 8 PHE QD . 8 . HD# 1 1
46 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
46 1 2 1 1 8 PHE QE . 8 . HE# 1 1
47 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
47 1 2 1 1 8 PHE H . 8 . HN 1 1
48 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
48 1 2 1 1 8 PHE QD . 8 . HD# 1 1
49 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
49 1 2 1 1 8 PHE H . 8 . HN 1 1
50 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
50 1 2 1 1 8 PHE QD . 8 . HD# 1 1
51 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
51 1 2 1 1 8 PHE QE . 8 . HE# 1 1
52 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
52 1 2 1 1 8 PHE HZ . 8 . HZ 1 1
53 1 1 1 1 7 ILE H . 7 . HN 1 1
53 1 2 1 1 9 ARG H . 9 . HN 1 1
54 1 1 1 1 7 ILE HB . 7 . HB 1 1
54 1 2 1 1 9 ARG H . 9 . HN 1 1
55 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
55 1 2 1 1 31 VAL HA . 31 . HA 1 1
56 1 1 1 1 7 ILE H . 7 . HN 1 1
56 1 2 1 1 34 CYS HA . 34 . HA 1 1
57 1 1 1 1 7 ILE H . 7 . HN 1 1
57 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
58 1 1 1 1 7 ILE H . 7 . HN 1 1
58 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
59 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
59 1 2 1 1 34 CYS H . 34 . HN 1 1
60 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
60 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
61 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
61 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
62 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
62 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
63 1 1 1 1 7 ILE HG12 . 7 . HG12 1 1
63 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
64 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
64 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
65 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
65 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
66 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
66 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
67 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
67 1 2 1 1 88 SER HB3 . 88 . HB1 1 1
68 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
68 1 2 1 1 88 SER HB3 . 88 . HB1 1 1
69 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
69 1 2 1 1 88 SER HA . 88 . HA 1 1
70 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
70 1 2 1 1 88 SER HB3 . 88 . HB1 1 1
71 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
71 1 2 1 1 88 SER HB2 . 88 . HB2 1 1
72 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
72 1 2 1 1 89 VAL HA . 89 . HA 1 1
73 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
73 1 2 1 1 89 VAL H . 89 . HN 1 1
74 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
74 1 2 1 1 89 VAL HA . 89 . HA 1 1
75 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
75 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
76 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
76 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
77 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
77 1 2 1 1 92 TYR QD . 92 . HD# 1 1
78 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
78 1 2 1 1 92 TYR H . 92 . HN 1 1
79 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
79 1 2 1 1 92 TYR HA . 92 . HA 1 1
80 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
80 1 2 1 1 92 TYR QD . 92 . HD# 1 1
81 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
81 1 2 1 1 92 TYR QE . 92 . HE# 1 1
82 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
82 1 2 1 1 92 TYR H . 92 . HN 1 1
83 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
83 1 2 1 1 92 TYR HA . 92 . HA 1 1
84 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
84 1 2 1 1 92 TYR QD . 92 . HD# 1 1
85 1 1 1 1 7 ILE HB . 7 . HB 1 1
85 1 2 1 1 93 GLN H . 93 . HN 1 1
86 1 1 1 1 7 ILE HB . 7 . HB 1 1
86 1 2 1 1 93 GLN HA . 93 . HA 1 1
87 1 1 1 1 7 ILE HG13 . 7 . HG11 1 1
87 1 2 1 1 93 GLN HA . 93 . HA 1 1
88 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
88 1 2 1 1 93 GLN H . 93 . HN 1 1
89 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
89 1 2 1 1 93 GLN HA . 93 . HA 1 1
90 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
90 1 2 1 1 93 GLN H . 93 . HN 1 1
91 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
91 1 2 1 1 93 GLN HA . 93 . HA 1 1
92 1 1 1 1 7 ILE HB . 7 . HB 1 1
92 1 2 1 1 94 CYS H . 94 . HN 1 1
93 1 1 1 1 7 ILE HB . 7 . HB 1 1
93 1 2 1 1 94 CYS HB3 . 94 . HB1 1 1
94 1 1 1 1 7 ILE HB . 7 . HB 1 1
94 1 2 1 1 94 CYS HB2 . 94 . HB2 1 1
95 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
95 1 2 1 1 94 CYS H . 94 . HN 1 1
96 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
96 1 2 1 1 94 CYS HB3 . 94 . HB1 1 1
97 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
97 1 2 1 1 94 CYS H . 94 . HN 1 1
98 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
98 1 2 1 1 94 CYS HA . 94 . HA 1 1
99 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
99 1 2 1 1 94 CYS HB3 . 94 . HB1 1 1
100 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
100 1 2 1 1 95 GLN H . 95 . HN 1 1
101 1 1 1 1 8 PHE H . 8 . HN 1 1
101 1 2 1 1 9 ARG H . 9 . HN 1 1
102 1 1 1 1 8 PHE H . 8 . HN 1 1
102 1 2 1 1 9 ARG HA . 9 . HA 1 1
103 1 1 1 1 8 PHE H . 8 . HN 1 1
103 1 2 1 1 9 ARG HB3 . 9 . HB1 1 1
104 1 1 1 1 8 PHE H . 8 . HN 1 1
104 1 2 1 1 9 ARG HB2 . 9 . HB2 1 1
105 1 1 1 1 8 PHE HA . 8 . HA 1 1
105 1 2 1 1 9 ARG H . 9 . HN 1 1
106 1 1 1 1 8 PHE H . 8 . HN 1 1
106 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
107 1 1 1 1 8 PHE HA . 8 . HA 1 1
107 1 2 1 1 11 LEU HG . 11 . HG 1 1
108 1 1 1 1 8 PHE HA . 8 . HA 1 1
108 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
109 1 1 1 1 8 PHE HA . 8 . HA 1 1
109 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
110 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
110 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
111 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
111 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
112 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
112 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
113 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
113 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
114 1 1 1 1 8 PHE QD . 8 . HD# 1 1
114 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
115 1 1 1 1 8 PHE QD . 8 . HD# 1 1
115 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
116 1 1 1 1 8 PHE QE . 8 . HE# 1 1
116 1 2 1 1 11 LEU MD1 . 11 . HD1# 1 1
117 1 1 1 1 8 PHE QE . 8 . HE# 1 1
117 1 2 1 1 11 LEU MD2 . 11 . HD2# 1 1
118 1 1 1 1 8 PHE HA . 8 . HA 1 1
118 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
119 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
119 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
120 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
120 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
121 1 1 1 1 8 PHE QD . 8 . HD# 1 1
121 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
122 1 1 1 1 8 PHE QE . 8 . HE# 1 1
122 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
123 1 1 1 1 8 PHE QE . 8 . HE# 1 1
123 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
124 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
124 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
125 1 1 1 1 8 PHE QD . 8 . HD# 1 1
125 1 2 1 1 31 VAL HA . 31 . HA 1 1
126 1 1 1 1 8 PHE QD . 8 . HD# 1 1
126 1 2 1 1 31 VAL HB . 31 . HB 1 1
127 1 1 1 1 8 PHE QD . 8 . HD# 1 1
127 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
128 1 1 1 1 8 PHE QE . 8 . HE# 1 1
128 1 2 1 1 31 VAL HA . 31 . HA 1 1
129 1 1 1 1 8 PHE QE . 8 . HE# 1 1
129 1 2 1 1 31 VAL HB . 31 . HB 1 1
130 1 1 1 1 8 PHE QE . 8 . HE# 1 1
130 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
131 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
131 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
132 1 1 1 1 8 PHE H . 8 . HN 1 1
132 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
133 1 1 1 1 8 PHE H . 8 . HN 1 1
133 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
134 1 1 1 1 8 PHE QD . 8 . HD# 1 1
134 1 2 1 1 34 CYS H . 34 . HN 1 1
135 1 1 1 1 8 PHE QD . 8 . HD# 1 1
135 1 2 1 1 34 CYS HA . 34 . HA 1 1
136 1 1 1 1 8 PHE QD . 8 . HD# 1 1
136 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
137 1 1 1 1 8 PHE QD . 8 . HD# 1 1
137 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
138 1 1 1 1 8 PHE QE . 8 . HE# 1 1
138 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
139 1 1 1 1 8 PHE QE . 8 . HE# 1 1
139 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
140 1 1 1 1 8 PHE H . 8 . HN 1 1
140 1 2 1 1 36 ALA MB . 36 . HB# 1 1
141 1 1 1 1 8 PHE HA . 8 . HA 1 1
141 1 2 1 1 36 ALA MB . 36 . HB# 1 1
142 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
142 1 2 1 1 36 ALA H . 36 . HN 1 1
143 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
143 1 2 1 1 36 ALA HA . 36 . HA 1 1
144 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1
144 1 2 1 1 36 ALA MB . 36 . HB# 1 1
145 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
145 1 2 1 1 36 ALA H . 36 . HN 1 1
146 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
146 1 2 1 1 36 ALA HA . 36 . HA 1 1
147 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1
147 1 2 1 1 36 ALA MB . 36 . HB# 1 1
148 1 1 1 1 8 PHE QD . 8 . HD# 1 1
148 1 2 1 1 36 ALA H . 36 . HN 1 1
149 1 1 1 1 8 PHE QD . 8 . HD# 1 1
149 1 2 1 1 36 ALA MB . 36 . HB# 1 1
150 1 1 1 1 8 PHE QD . 8 . HD# 1 1
150 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
151 1 1 1 1 8 PHE QE . 8 . HE# 1 1
151 1 2 1 1 84 TRP HH2 . 84 . HH2 1 1
152 1 1 1 1 8 PHE QE . 8 . HE# 1 1
152 1 2 1 1 84 TRP HZ2 . 84 . HZ2 1 1
153 1 1 1 1 8 PHE QE . 8 . HE# 1 1
153 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
154 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
154 1 2 1 1 84 TRP HE3 . 84 . HE3 1 1
155 1 1 1 1 8 PHE QD . 8 . HD# 1 1
155 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
156 1 1 1 1 8 PHE QD . 8 . HD# 1 1
156 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
157 1 1 1 1 8 PHE QE . 8 . HE# 1 1
157 1 2 1 1 85 VAL HA . 85 . HA 1 1
158 1 1 1 1 8 PHE QE . 8 . HE# 1 1
158 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
159 1 1 1 1 8 PHE QE . 8 . HE# 1 1
159 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
160 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
160 1 2 1 1 85 VAL HA . 85 . HA 1 1
161 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
161 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
162 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
162 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
163 1 1 1 1 8 PHE QE . 8 . HE# 1 1
163 1 2 1 1 88 SER HB3 . 88 . HB1 1 1
164 1 1 1 1 8 PHE QE . 8 . HE# 1 1
164 1 2 1 1 88 SER HB2 . 88 . HB2 1 1
165 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
165 1 2 1 1 88 SER H . 88 . HN 1 1
166 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
166 1 2 1 1 88 SER HB3 . 88 . HB1 1 1
167 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
167 1 2 1 1 88 SER HB2 . 88 . HB2 1 1
168 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
168 1 2 1 1 89 VAL H . 89 . HN 1 1
169 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
169 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
170 1 1 1 1 8 PHE QD . 8 . HD# 1 1
170 1 2 1 1 94 CYS HA . 94 . HA 1 1
171 1 1 1 1 8 PHE QE . 8 . HE# 1 1
171 1 2 1 1 94 CYS HA . 94 . HA 1 1
172 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
172 1 2 1 1 94 CYS HA . 94 . HA 1 1
173 1 1 1 1 8 PHE QE . 8 . HE# 1 1
173 1 2 1 1 95 GLN H . 95 . HN 1 1
174 1 1 1 1 9 ARG H . 9 . HN 1 1
174 1 2 1 1 10 GLY H . 10 . HN 1 1
175 1 1 1 1 9 ARG HA . 9 . HA 1 1
175 1 2 1 1 10 GLY H . 10 . HN 1 1
176 1 1 1 1 9 ARG HB3 . 9 . HB1 1 1
176 1 2 1 1 10 GLY H . 10 . HN 1 1
177 1 1 1 1 9 ARG HB2 . 9 . HB2 1 1
177 1 2 1 1 10 GLY H . 10 . HN 1 1
178 1 1 1 1 9 ARG QG . 9 . HG# 1 1
178 1 2 1 1 10 GLY H . 10 . HN 1 1
179 1 1 1 1 9 ARG HA . 9 . HA 1 1
179 1 2 1 1 11 LEU H . 11 . HN 1 1
180 1 1 1 1 9 ARG HA . 9 . HA 1 1
180 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
181 1 1 1 1 9 ARG HA . 9 . HA 1 1
181 1 2 1 1 36 ALA HA . 36 . HA 1 1
182 1 1 1 1 10 GLY H . 10 . HN 1 1
182 1 2 1 1 11 LEU H . 11 . HN 1 1
183 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
183 1 2 1 1 11 LEU H . 11 . HN 1 1
184 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
184 1 2 1 1 11 LEU H . 11 . HN 1 1
185 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
185 1 2 1 1 51 VAL HA . 51 . HA 1 1
186 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
186 1 2 1 1 51 VAL HA . 51 . HA 1 1
187 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
187 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
188 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
188 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
189 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
189 1 2 1 1 52 HIS H . 52 . HN 1 1
190 1 1 1 1 11 LEU H . 11 . HN 1 1
190 1 2 1 1 12 GLU H . 12 . HN 1 1
191 1 1 1 1 11 LEU HA . 11 . HA 1 1
191 1 2 1 1 12 GLU H . 12 . HN 1 1
192 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
192 1 2 1 1 12 GLU H . 12 . HN 1 1
193 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
193 1 2 1 1 12 GLU H . 12 . HN 1 1
194 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
194 1 2 1 1 12 GLU H . 12 . HN 1 1
195 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
195 1 2 1 1 12 GLU HA . 12 . HA 1 1
196 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
196 1 2 1 1 12 GLU H . 12 . HN 1 1
197 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
197 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
198 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
198 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
199 1 1 1 1 11 LEU H . 11 . HN 1 1
199 1 2 1 1 36 ALA H . 36 . HN 1 1
200 1 1 1 1 11 LEU H . 11 . HN 1 1
200 1 2 1 1 36 ALA HA . 36 . HA 1 1
201 1 1 1 1 11 LEU H . 11 . HN 1 1
201 1 2 1 1 36 ALA MB . 36 . HB# 1 1
202 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
202 1 2 1 1 36 ALA H . 36 . HN 1 1
203 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
203 1 2 1 1 36 ALA HA . 36 . HA 1 1
204 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
204 1 2 1 1 36 ALA MB . 36 . HB# 1 1
205 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
205 1 2 1 1 36 ALA H . 36 . HN 1 1
206 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
206 1 2 1 1 36 ALA HA . 36 . HA 1 1
207 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
207 1 2 1 1 36 ALA HA . 36 . HA 1 1
208 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
208 1 2 1 1 36 ALA H . 36 . HN 1 1
209 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
209 1 2 1 1 36 ALA HA . 36 . HA 1 1
210 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
210 1 2 1 1 37 SER H . 37 . HN 1 1
211 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
211 1 2 1 1 37 SER H . 37 . HN 1 1
212 1 1 1 1 11 LEU H . 11 . HN 1 1
212 1 2 1 1 52 HIS H . 52 . HN 1 1
213 1 1 1 1 11 LEU HA . 11 . HA 1 1
213 1 2 1 1 52 HIS H . 52 . HN 1 1
214 1 1 1 1 11 LEU HA . 11 . HA 1 1
214 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
215 1 1 1 1 11 LEU HA . 11 . HA 1 1
215 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
216 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
216 1 2 1 1 52 HIS H . 52 . HN 1 1
217 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
217 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
218 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
218 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
219 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
219 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
220 1 1 1 1 11 LEU HB3 . 11 . HB1 1 1
220 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
221 1 1 1 1 11 LEU HB2 . 11 . HB2 1 1
221 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
222 1 1 1 1 11 LEU HG . 11 . HG 1 1
222 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
223 1 1 1 1 11 LEU HG . 11 . HG 1 1
223 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
224 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
224 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
225 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
225 1 2 1 1 54 ILE HB . 54 . HB 1 1
226 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
226 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
227 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
227 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
228 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
228 1 2 1 1 84 TRP HH2 . 84 . HH2 1 1
229 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
229 1 2 1 1 84 TRP HZ2 . 84 . HZ2 1 1
230 1 1 1 1 11 LEU MD1 . 11 . HD1# 1 1
230 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
231 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
231 1 2 1 1 84 TRP HH2 . 84 . HH2 1 1
232 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
232 1 2 1 1 84 TRP HZ2 . 84 . HZ2 1 1
233 1 1 1 1 11 LEU MD2 . 11 . HD2# 1 1
233 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
234 1 1 1 1 12 GLU HA . 12 . HA 1 1
234 1 2 1 1 13 ILE H . 13 . HN 1 1
235 1 1 1 1 12 GLU HA . 12 . HA 1 1
235 1 2 1 1 13 ILE HB . 13 . HB 1 1
236 1 1 1 1 12 GLU HA . 12 . HA 1 1
236 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
237 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
237 1 2 1 1 13 ILE H . 13 . HN 1 1
238 1 1 1 1 12 GLU QG . 12 . HG# 1 1
238 1 2 1 1 13 ILE H . 13 . HN 1 1
239 1 1 1 1 12 GLU HA . 12 . HA 1 1
239 1 2 1 1 36 ALA MB . 36 . HB# 1 1
240 1 1 1 1 12 GLU H . 12 . HN 1 1
240 1 2 1 1 37 SER H . 37 . HN 1 1
241 1 1 1 1 12 GLU HA . 12 . HA 1 1
241 1 2 1 1 37 SER H . 37 . HN 1 1
242 1 1 1 1 12 GLU HA . 12 . HA 1 1
242 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
243 1 1 1 1 12 GLU HA . 12 . HA 1 1
243 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
244 1 1 1 1 12 GLU QG . 12 . HG# 1 1
244 1 2 1 1 37 SER H . 37 . HN 1 1
245 1 1 1 1 12 GLU QG . 12 . HG# 1 1
245 1 2 1 1 37 SER HA . 37 . HA 1 1
246 1 1 1 1 12 GLU QG . 12 . HG# 1 1
246 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
247 1 1 1 1 12 GLU QG . 12 . HG# 1 1
247 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
248 1 1 1 1 12 GLU HA . 12 . HA 1 1
248 1 2 1 1 39 VAL HB . 39 . HB 1 1
249 1 1 1 1 12 GLU HA . 12 . HA 1 1
249 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
250 1 1 1 1 12 GLU HA . 12 . HA 1 1
250 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
251 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
251 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
252 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
252 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
253 1 1 1 1 12 GLU QG . 12 . HG# 1 1
253 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
254 1 1 1 1 12 GLU QG . 12 . HG# 1 1
254 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
255 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
255 1 2 1 1 45 PHE QD . 45 . HD# 1 1
256 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
256 1 2 1 1 45 PHE QE . 45 . HE# 1 1
257 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
257 1 2 1 1 45 PHE QD . 45 . HD# 1 1
258 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
258 1 2 1 1 45 PHE QE . 45 . HE# 1 1
259 1 1 1 1 12 GLU QG . 12 . HG# 1 1
259 1 2 1 1 45 PHE QD . 45 . HD# 1 1
260 1 1 1 1 12 GLU QG . 12 . HG# 1 1
260 1 2 1 1 45 PHE QE . 45 . HE# 1 1
261 1 1 1 1 12 GLU H . 12 . HN 1 1
261 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
262 1 1 1 1 12 GLU H . 12 . HN 1 1
262 1 2 1 1 52 HIS H . 52 . HN 1 1
263 1 1 1 1 12 GLU H . 12 . HN 1 1
263 1 2 1 1 53 PRO HA . 53 . HA 1 1
264 1 1 1 1 12 GLU HB3 . 12 . HB1 1 1
264 1 2 1 1 53 PRO HA . 53 . HA 1 1
265 1 1 1 1 12 GLU HB2 . 12 . HB2 1 1
265 1 2 1 1 53 PRO HA . 53 . HA 1 1
266 1 1 1 1 12 GLU QG . 12 . HG# 1 1
266 1 2 1 1 53 PRO HA . 53 . HA 1 1
267 1 1 1 1 13 ILE HA . 13 . HA 1 1
267 1 2 1 1 14 CYS H . 14 . HN 1 1
268 1 1 1 1 13 ILE HB . 13 . HB 1 1
268 1 2 1 1 14 CYS H . 14 . HN 1 1
269 1 1 1 1 13 ILE HB . 13 . HB 1 1
269 1 2 1 1 14 CYS HA . 14 . HA 1 1
270 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
270 1 2 1 1 14 CYS H . 14 . HN 1 1
271 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
271 1 2 1 1 14 CYS H . 14 . HN 1 1
272 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
272 1 2 1 1 14 CYS HA . 14 . HA 1 1
273 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
273 1 2 1 1 15 CYS HA . 15 . HA 1 1
274 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
274 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
275 1 1 1 1 13 ILE HB . 13 . HB 1 1
275 1 2 1 1 31 VAL HB . 31 . HB 1 1
276 1 1 1 1 13 ILE HB . 13 . HB 1 1
276 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
277 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
277 1 2 1 1 31 VAL HB . 31 . HB 1 1
278 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
278 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
279 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
279 1 2 1 1 31 VAL HB . 31 . HB 1 1
280 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
280 1 2 1 1 31 VAL HA . 31 . HA 1 1
281 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
281 1 2 1 1 31 VAL HB . 31 . HB 1 1
282 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
282 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
283 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
283 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
284 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
284 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
285 1 1 1 1 13 ILE H . 13 . HN 1 1
285 1 2 1 1 36 ALA MB . 36 . HB# 1 1
286 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
286 1 2 1 1 36 ALA MB . 36 . HB# 1 1
287 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
287 1 2 1 1 36 ALA H . 36 . HN 1 1
288 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
288 1 2 1 1 36 ALA HA . 36 . HA 1 1
289 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
289 1 2 1 1 36 ALA MB . 36 . HB# 1 1
290 1 1 1 1 13 ILE H . 13 . HN 1 1
290 1 2 1 1 37 SER H . 37 . HN 1 1
291 1 1 1 1 13 ILE HB . 13 . HB 1 1
291 1 2 1 1 37 SER H . 37 . HN 1 1
292 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
292 1 2 1 1 37 SER H . 37 . HN 1 1
293 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
293 1 2 1 1 37 SER H . 37 . HN 1 1
294 1 1 1 1 13 ILE HB . 13 . HB 1 1
294 1 2 1 1 38 VAL HA . 38 . HA 1 1
295 1 1 1 1 13 ILE H . 13 . HN 1 1
295 1 2 1 1 39 VAL H . 39 . HN 1 1
296 1 1 1 1 13 ILE H . 13 . HN 1 1
296 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
297 1 1 1 1 13 ILE H . 13 . HN 1 1
297 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
298 1 1 1 1 13 ILE HA . 13 . HA 1 1
298 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
299 1 1 1 1 13 ILE HA . 13 . HA 1 1
299 1 2 1 1 45 PHE QE . 45 . HE# 1 1
300 1 1 1 1 13 ILE HA . 13 . HA 1 1
300 1 2 1 1 45 PHE HZ . 45 . HZ 1 1
301 1 1 1 1 13 ILE HB . 13 . HB 1 1
301 1 2 1 1 45 PHE QE . 45 . HE# 1 1
302 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
302 1 2 1 1 45 PHE QE . 45 . HE# 1 1
303 1 1 1 1 13 ILE H . 13 . HN 1 1
303 1 2 1 1 54 ILE H . 54 . HN 1 1
304 1 1 1 1 13 ILE HA . 13 . HA 1 1
304 1 2 1 1 54 ILE H . 54 . HN 1 1
305 1 1 1 1 13 ILE HA . 13 . HA 1 1
305 1 2 1 1 54 ILE HA . 54 . HA 1 1
306 1 1 1 1 13 ILE HA . 13 . HA 1 1
306 1 2 1 1 54 ILE HB . 54 . HB 1 1
307 1 1 1 1 13 ILE HA . 13 . HA 1 1
307 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
308 1 1 1 1 13 ILE HA . 13 . HA 1 1
308 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
309 1 1 1 1 13 ILE HB . 13 . HB 1 1
309 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
310 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
310 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
311 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
311 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
312 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
312 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
313 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
313 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
314 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
314 1 2 1 1 54 ILE HB . 54 . HB 1 1
315 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
315 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
316 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
316 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
317 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
317 1 2 1 1 54 ILE HB . 54 . HB 1 1
318 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
318 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
319 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
319 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
320 1 1 1 1 13 ILE HA . 13 . HA 1 1
320 1 2 1 1 55 VAL HA . 55 . HA 1 1
321 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
321 1 2 1 1 55 VAL HA . 55 . HA 1 1
322 1 1 1 1 13 ILE HA . 13 . HA 1 1
322 1 2 1 1 56 VAL H . 56 . HN 1 1
323 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
323 1 2 1 1 56 VAL H . 56 . HN 1 1
324 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
324 1 2 1 1 56 VAL HA . 56 . HA 1 1
325 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
325 1 2 1 1 56 VAL HB . 56 . HB 1 1
326 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
326 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
327 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
327 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
328 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
328 1 2 1 1 84 TRP HH2 . 84 . HH2 1 1
329 1 1 1 1 13 ILE HG12 . 13 . HG12 1 1
329 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
330 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
330 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
331 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
331 1 2 1 1 84 TRP HH2 . 84 . HH2 1 1
332 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
332 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
333 1 1 1 1 14 CYS HA . 14 . HA 1 1
333 1 2 1 1 15 CYS H . 15 . HN 1 1
334 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
334 1 2 1 1 15 CYS H . 15 . HN 1 1
335 1 1 1 1 14 CYS H . 14 . HN 1 1
335 1 2 1 1 39 VAL HB . 39 . HB 1 1
336 1 1 1 1 14 CYS H . 14 . HN 1 1
336 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
337 1 1 1 1 14 CYS H . 14 . HN 1 1
337 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
338 1 1 1 1 14 CYS HA . 14 . HA 1 1
338 1 2 1 1 39 VAL H . 39 . HN 1 1
339 1 1 1 1 14 CYS HA . 14 . HA 1 1
339 1 2 1 1 39 VAL HB . 39 . HB 1 1
340 1 1 1 1 14 CYS HA . 14 . HA 1 1
340 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
341 1 1 1 1 14 CYS HA . 14 . HA 1 1
341 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
342 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
342 1 2 1 1 39 VAL H . 39 . HN 1 1
343 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
343 1 2 1 1 39 VAL HB . 39 . HB 1 1
344 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
344 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
345 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
345 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
346 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
346 1 2 1 1 39 VAL H . 39 . HN 1 1
347 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
347 1 2 1 1 39 VAL HB . 39 . HB 1 1
348 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
348 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
349 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
349 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
350 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
350 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
351 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
351 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
352 1 1 1 1 14 CYS H . 14 . HN 1 1
352 1 2 1 1 45 PHE QE . 45 . HE# 1 1
353 1 1 1 1 14 CYS H . 14 . HN 1 1
353 1 2 1 1 45 PHE HZ . 45 . HZ 1 1
354 1 1 1 1 14 CYS HA . 14 . HA 1 1
354 1 2 1 1 45 PHE QE . 45 . HE# 1 1
355 1 1 1 1 14 CYS HA . 14 . HA 1 1
355 1 2 1 1 45 PHE HZ . 45 . HZ 1 1
356 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
356 1 2 1 1 45 PHE QE . 45 . HE# 1 1
357 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
357 1 2 1 1 45 PHE HZ . 45 . HZ 1 1
358 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
358 1 2 1 1 45 PHE QE . 45 . HE# 1 1
359 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
359 1 2 1 1 45 PHE HZ . 45 . HZ 1 1
360 1 1 1 1 14 CYS H . 14 . HN 1 1
360 1 2 1 1 54 ILE H . 54 . HN 1 1
361 1 1 1 1 14 CYS H . 14 . HN 1 1
361 1 2 1 1 54 ILE HB . 54 . HB 1 1
362 1 1 1 1 14 CYS H . 14 . HN 1 1
362 1 2 1 1 54 ILE MG . 54 . HG2# 1 1
363 1 1 1 1 14 CYS H . 14 . HN 1 1
363 1 2 1 1 55 VAL H . 55 . HN 1 1
364 1 1 1 1 14 CYS H . 14 . HN 1 1
364 1 2 1 1 55 VAL HA . 55 . HA 1 1
365 1 1 1 1 14 CYS H . 14 . HN 1 1
365 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
366 1 1 1 1 14 CYS HA . 14 . HA 1 1
366 1 2 1 1 55 VAL HA . 55 . HA 1 1
367 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
367 1 2 1 1 55 VAL HA . 55 . HA 1 1
368 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
368 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
369 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
369 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
370 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
370 1 2 1 1 55 VAL HA . 55 . HA 1 1
371 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
371 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
372 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
372 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
373 1 1 1 1 14 CYS H . 14 . HN 1 1
373 1 2 1 1 56 VAL H . 56 . HN 1 1
374 1 1 1 1 14 CYS HA . 14 . HA 1 1
374 1 2 1 1 56 VAL H . 56 . HN 1 1
375 1 1 1 1 15 CYS H . 15 . HN 1 1
375 1 2 1 1 16 TYR HA . 16 . HA 1 1
376 1 1 1 1 15 CYS HA . 15 . HA 1 1
376 1 2 1 1 16 TYR H . 16 . HN 1 1
377 1 1 1 1 15 CYS HA . 15 . HA 1 1
377 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
378 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
378 1 2 1 1 16 TYR H . 16 . HN 1 1
379 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
379 1 2 1 1 16 TYR H . 16 . HN 1 1
380 1 1 1 1 15 CYS HA . 15 . HA 1 1
380 1 2 1 1 19 PHE QE . 19 . HE# 1 1
381 1 1 1 1 15 CYS HA . 15 . HA 1 1
381 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
382 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
382 1 2 1 1 19 PHE QE . 19 . HE# 1 1
383 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
383 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
384 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
384 1 2 1 1 19 PHE QE . 19 . HE# 1 1
385 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
385 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
386 1 1 1 1 15 CYS H . 15 . HN 1 1
386 1 2 1 1 24 THR MG . 24 . HG2# 1 1
387 1 1 1 1 15 CYS HA . 15 . HA 1 1
387 1 2 1 1 24 THR MG . 24 . HG2# 1 1
388 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
388 1 2 1 1 24 THR MG . 24 . HG2# 1 1
389 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
389 1 2 1 1 24 THR MG . 24 . HG2# 1 1
390 1 1 1 1 15 CYS HB3 . 15 . HB1 1 1
390 1 2 1 1 27 LEU HG . 27 . HG 1 1
391 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
391 1 2 1 1 27 LEU HG . 27 . HG 1 1
392 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
392 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
393 1 1 1 1 15 CYS HB2 . 15 . HB2 1 1
393 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
394 1 1 1 1 15 CYS H . 15 . HN 1 1
394 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
395 1 1 1 1 15 CYS HA . 15 . HA 1 1
395 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
396 1 1 1 1 15 CYS HA . 15 . HA 1 1
396 1 2 1 1 56 VAL H . 56 . HN 1 1
397 1 1 1 1 15 CYS HA . 15 . HA 1 1
397 1 2 1 1 56 VAL HB . 56 . HB 1 1
398 1 1 1 1 15 CYS HA . 15 . HA 1 1
398 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
399 1 1 1 1 15 CYS HA . 15 . HA 1 1
399 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
400 1 1 1 1 16 TYR HA . 16 . HA 1 1
400 1 2 1 1 17 GLY H . 17 . HN 1 1
401 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
401 1 2 1 1 17 GLY H . 17 . HN 1 1
402 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
402 1 2 1 1 17 GLY H . 17 . HN 1 1
403 1 1 1 1 16 TYR QD . 16 . HD# 1 1
403 1 2 1 1 17 GLY H . 17 . HN 1 1
404 1 1 1 1 16 TYR H . 16 . HN 1 1
404 1 2 1 1 19 PHE QE . 19 . HE# 1 1
405 1 1 1 1 16 TYR H . 16 . HN 1 1
405 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
406 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
406 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
407 1 1 1 1 16 TYR QD . 16 . HD# 1 1
407 1 2 1 1 42 LEU HG . 42 . HG 1 1
408 1 1 1 1 16 TYR QD . 16 . HD# 1 1
408 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
409 1 1 1 1 16 TYR QD . 16 . HD# 1 1
409 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
410 1 1 1 1 16 TYR QE . 16 . HE# 1 1
410 1 2 1 1 42 LEU HG . 42 . HG 1 1
411 1 1 1 1 16 TYR QE . 16 . HE# 1 1
411 1 2 1 1 42 LEU MD1 . 42 . HD1# 1 1
412 1 1 1 1 16 TYR QE . 16 . HE# 1 1
412 1 2 1 1 42 LEU MD2 . 42 . HD2# 1 1
413 1 1 1 1 16 TYR H . 16 . HN 1 1
413 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
414 1 1 1 1 16 TYR H . 16 . HN 1 1
414 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
415 1 1 1 1 16 TYR HA . 16 . HA 1 1
415 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
416 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
416 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
417 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
417 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
418 1 1 1 1 16 TYR QD . 16 . HD# 1 1
418 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
419 1 1 1 1 16 TYR QD . 16 . HD# 1 1
419 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
420 1 1 1 1 16 TYR QE . 16 . HE# 1 1
420 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
421 1 1 1 1 16 TYR H . 16 . HN 1 1
421 1 2 1 1 56 VAL H . 56 . HN 1 1
422 1 1 1 1 16 TYR H . 16 . HN 1 1
422 1 2 1 1 56 VAL HB . 56 . HB 1 1
423 1 1 1 1 16 TYR H . 16 . HN 1 1
423 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
424 1 1 1 1 16 TYR H . 16 . HN 1 1
424 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
425 1 1 1 1 16 TYR H . 16 . HN 1 1
425 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
426 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
426 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
427 1 1 1 1 16 TYR QD . 16 . HD# 1 1
427 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
428 1 1 1 1 16 TYR QE . 16 . HE# 1 1
428 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
429 1 1 1 1 16 TYR QD . 16 . HD# 1 1
429 1 2 1 1 62 TRP HZ2 . 62 . HZ2 1 1
430 1 1 1 1 16 TYR QE . 16 . HE# 1 1
430 1 2 1 1 62 TRP HH2 . 62 . HH2 1 1
431 1 1 1 1 16 TYR QE . 16 . HE# 1 1
431 1 2 1 1 62 TRP HZ2 . 62 . HZ2 1 1
432 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
432 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
433 1 1 1 1 16 TYR QD . 16 . HD# 1 1
433 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
434 1 1 1 1 16 TYR QD . 16 . HD# 1 1
434 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
435 1 1 1 1 16 TYR QE . 16 . HE# 1 1
435 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
436 1 1 1 1 16 TYR QE . 16 . HE# 1 1
436 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
437 1 1 1 1 16 TYR QE . 16 . HE# 1 1
437 1 2 1 1 74 MET ME . 74 . HE# 1 1
438 1 1 1 1 17 GLY H . 17 . HN 1 1
438 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
439 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
439 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
440 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
440 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
441 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
441 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
442 1 1 1 1 18 PRO HA . 18 . HA 1 1
442 1 2 1 1 19 PHE H . 19 . HN 1 1
443 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
443 1 2 1 1 19 PHE H . 19 . HN 1 1
444 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
444 1 2 1 1 19 PHE H . 19 . HN 1 1
445 1 1 1 1 18 PRO HA . 18 . HA 1 1
445 1 2 1 1 24 THR MG . 24 . HG2# 1 1
446 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
446 1 2 1 1 24 THR MG . 24 . HG2# 1 1
447 1 1 1 1 18 PRO HA . 18 . HA 1 1
447 1 2 1 1 61 ALA MB . 61 . HB# 1 1
448 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
448 1 2 1 1 61 ALA MB . 61 . HB# 1 1
449 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
449 1 2 1 1 61 ALA HA . 61 . HA 1 1
450 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
450 1 2 1 1 61 ALA MB . 61 . HB# 1 1
451 1 1 1 1 18 PRO HG3 . 18 . HG1 1 1
451 1 2 1 1 62 TRP HA . 62 . HA 1 1
452 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
452 1 2 1 1 62 TRP HA . 62 . HA 1 1
453 1 1 1 1 19 PHE H . 19 . HN 1 1
453 1 2 1 1 20 THR MG . 20 . HG2# 1 1
454 1 1 1 1 19 PHE HA . 19 . HA 1 1
454 1 2 1 1 20 THR H . 20 . HN 1 1
455 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
455 1 2 1 1 20 THR H . 20 . HN 1 1
456 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
456 1 2 1 1 20 THR H . 20 . HN 1 1
457 1 1 1 1 19 PHE QD . 19 . HD# 1 1
457 1 2 1 1 24 THR MG . 24 . HG2# 1 1
458 1 1 1 1 19 PHE QE . 19 . HE# 1 1
458 1 2 1 1 24 THR MG . 24 . HG2# 1 1
459 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
459 1 2 1 1 24 THR MG . 24 . HG2# 1 1
460 1 1 1 1 19 PHE QD . 19 . HD# 1 1
460 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
461 1 1 1 1 19 PHE QD . 19 . HD# 1 1
461 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
462 1 1 1 1 19 PHE QE . 19 . HE# 1 1
462 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
463 1 1 1 1 19 PHE QE . 19 . HE# 1 1
463 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
464 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
464 1 2 1 1 27 LEU MD1 . 27 . HD1# 1 1
465 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
465 1 2 1 1 27 LEU MD2 . 27 . HD2# 1 1
466 1 1 1 1 19 PHE QE . 19 . HE# 1 1
466 1 2 1 1 56 VAL H . 56 . HN 1 1
467 1 1 1 1 19 PHE QE . 19 . HE# 1 1
467 1 2 1 1 56 VAL HB . 56 . HB 1 1
468 1 1 1 1 19 PHE QE . 19 . HE# 1 1
468 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
469 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
469 1 2 1 1 56 VAL H . 56 . HN 1 1
470 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
470 1 2 1 1 56 VAL HB . 56 . HB 1 1
471 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
471 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
472 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
472 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
473 1 1 1 1 19 PHE QE . 19 . HE# 1 1
473 1 2 1 1 57 VAL HA . 57 . HA 1 1
474 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
474 1 2 1 1 57 VAL HA . 57 . HA 1 1
475 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
475 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
476 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
476 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
477 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
477 1 2 1 1 58 GLN H . 58 . HN 1 1
478 1 1 1 1 19 PHE H . 19 . HN 1 1
478 1 2 1 1 61 ALA MB . 61 . HB# 1 1
479 1 1 1 1 19 PHE HA . 19 . HA 1 1
479 1 2 1 1 61 ALA MB . 61 . HB# 1 1
480 1 1 1 1 19 PHE H . 19 . HN 1 1
480 1 2 1 1 62 TRP HA . 62 . HA 1 1
481 1 1 1 1 19 PHE QD . 19 . HD# 1 1
481 1 2 1 1 82 ARG HB3 . 82 . HB1 1 1
482 1 1 1 1 19 PHE QD . 19 . HD# 1 1
482 1 2 1 1 82 ARG HB2 . 82 . HB2 1 1
483 1 1 1 1 19 PHE QD . 19 . HD# 1 1
483 1 2 1 1 82 ARG HG3 . 82 . HG1 1 1
484 1 1 1 1 19 PHE QD . 19 . HD# 1 1
484 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
485 1 1 1 1 19 PHE QD . 19 . HD# 1 1
485 1 2 1 1 82 ARG HD3 . 82 . HD1 1 1
486 1 1 1 1 19 PHE QD . 19 . HD# 1 1
486 1 2 1 1 82 ARG HD2 . 82 . HD2 1 1
487 1 1 1 1 19 PHE QE . 19 . HE# 1 1
487 1 2 1 1 82 ARG HB3 . 82 . HB1 1 1
488 1 1 1 1 19 PHE QE . 19 . HE# 1 1
488 1 2 1 1 82 ARG HB2 . 82 . HB2 1 1
489 1 1 1 1 19 PHE QE . 19 . HE# 1 1
489 1 2 1 1 82 ARG HG3 . 82 . HG1 1 1
490 1 1 1 1 19 PHE QE . 19 . HE# 1 1
490 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
491 1 1 1 1 19 PHE QE . 19 . HE# 1 1
491 1 2 1 1 82 ARG HD3 . 82 . HD1 1 1
492 1 1 1 1 19 PHE QE . 19 . HE# 1 1
492 1 2 1 1 82 ARG HD2 . 82 . HD2 1 1
493 1 1 1 1 20 THR H . 20 . HN 1 1
493 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
494 1 1 1 1 20 THR MG . 20 . HG2# 1 1
494 1 2 1 1 58 GLN HE21 . 58 . HE21 1 1
495 1 1 1 1 20 THR MG . 20 . HG2# 1 1
495 1 2 1 1 58 GLN HE22 . 58 . HE22 1 1
496 1 1 1 1 20 THR H . 20 . HN 1 1
496 1 2 1 1 61 ALA H . 61 . HN 1 1
497 1 1 1 1 20 THR H . 20 . HN 1 1
497 1 2 1 1 61 ALA MB . 61 . HB# 1 1
498 1 1 1 1 20 THR HA . 20 . HA 1 1
498 1 2 1 1 61 ALA MB . 61 . HB# 1 1
499 1 1 1 1 22 MET HA . 22 . HA 1 1
499 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
500 1 1 1 1 22 MET HA . 22 . HA 1 1
500 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
501 1 1 1 1 22 MET H . 22 . HN 1 1
501 1 2 1 1 24 THR H . 24 . HN 1 1
502 1 1 1 1 24 THR HA . 24 . HA 1 1
502 1 2 1 1 25 ASP H . 25 . HN 1 1
503 1 1 1 1 24 THR HB . 24 . HB 1 1
503 1 2 1 1 25 ASP H . 25 . HN 1 1
504 1 1 1 1 24 THR HB . 24 . HB 1 1
504 1 2 1 1 25 ASP HA . 25 . HA 1 1
505 1 1 1 1 24 THR MG . 24 . HG2# 1 1
505 1 2 1 1 25 ASP H . 25 . HN 1 1
506 1 1 1 1 24 THR MG . 24 . HG2# 1 1
506 1 2 1 1 25 ASP HA . 25 . HA 1 1
507 1 1 1 1 24 THR HA . 24 . HA 1 1
507 1 2 1 1 27 LEU H . 27 . HN 1 1
508 1 1 1 1 24 THR HA . 24 . HA 1 1
508 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
509 1 1 1 1 24 THR HA . 24 . HA 1 1
509 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
510 1 1 1 1 24 THR MG . 24 . HG2# 1 1
510 1 2 1 1 28 GLU H . 28 . HN 1 1
511 1 1 1 1 25 ASP H . 25 . HN 1 1
511 1 2 1 1 26 GLN H . 26 . HN 1 1
512 1 1 1 1 25 ASP H . 25 . HN 1 1
512 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
513 1 1 1 1 25 ASP H . 25 . HN 1 1
513 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
514 1 1 1 1 25 ASP H . 25 . HN 1 1
514 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
515 1 1 1 1 25 ASP HA . 25 . HA 1 1
515 1 2 1 1 26 GLN H . 26 . HN 1 1
516 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
516 1 2 1 1 26 GLN H . 26 . HN 1 1
517 1 1 1 1 25 ASP HA . 25 . HA 1 1
517 1 2 1 1 28 GLU H . 28 . HN 1 1
518 1 1 1 1 26 GLN H . 26 . HN 1 1
518 1 2 1 1 27 LEU H . 27 . HN 1 1
519 1 1 1 1 26 GLN HA . 26 . HA 1 1
519 1 2 1 1 27 LEU H . 27 . HN 1 1
520 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
520 1 2 1 1 27 LEU H . 27 . HN 1 1
521 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
521 1 2 1 1 27 LEU H . 27 . HN 1 1
522 1 1 1 1 26 GLN HA . 26 . HA 1 1
522 1 2 1 1 29 TRP H . 29 . HN 1 1
523 1 1 1 1 26 GLN HA . 26 . HA 1 1
523 1 2 1 1 29 TRP QB . 29 . HB# 1 1
524 1 1 1 1 27 LEU H . 27 . HN 1 1
524 1 2 1 1 28 GLU H . 28 . HN 1 1
525 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
525 1 2 1 1 28 GLU H . 28 . HN 1 1
526 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
526 1 2 1 1 28 GLU H . 28 . HN 1 1
527 1 1 1 1 27 LEU HA . 27 . HA 1 1
527 1 2 1 1 30 MET H . 30 . HN 1 1
528 1 1 1 1 27 LEU HA . 27 . HA 1 1
528 1 2 1 1 30 MET HB3 . 30 . HB1 1 1
529 1 1 1 1 27 LEU HA . 27 . HA 1 1
529 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
530 1 1 1 1 27 LEU HA . 27 . HA 1 1
530 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
531 1 1 1 1 27 LEU HA . 27 . HA 1 1
531 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
532 1 1 1 1 27 LEU HA . 27 . HA 1 1
532 1 2 1 1 30 MET ME . 30 . HE# 1 1
533 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
533 1 2 1 1 30 MET ME . 30 . HE# 1 1
534 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
534 1 2 1 1 30 MET ME . 30 . HE# 1 1
535 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
535 1 2 1 1 30 MET H . 30 . HN 1 1
536 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
536 1 2 1 1 30 MET ME . 30 . HE# 1 1
537 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
537 1 2 1 1 30 MET ME . 30 . HE# 1 1
538 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
538 1 2 1 1 31 VAL H . 31 . HN 1 1
539 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
539 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
540 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
540 1 2 1 1 56 VAL HB . 56 . HB 1 1
541 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
541 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
542 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
542 1 2 1 1 82 ARG HA . 82 . HA 1 1
543 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
543 1 2 1 1 82 ARG HB3 . 82 . HB1 1 1
544 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
544 1 2 1 1 82 ARG HD3 . 82 . HD1 1 1
545 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
545 1 2 1 1 82 ARG HD2 . 82 . HD2 1 1
546 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
546 1 2 1 1 82 ARG HB3 . 82 . HB1 1 1
547 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
547 1 2 1 1 82 ARG HB2 . 82 . HB2 1 1
548 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
548 1 2 1 1 82 ARG HD3 . 82 . HD1 1 1
549 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
549 1 2 1 1 82 ARG HD2 . 82 . HD2 1 1
550 1 1 1 1 27 LEU MD1 . 27 . HD1# 1 1
550 1 2 1 1 85 VAL HB . 85 . HB 1 1
551 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
551 1 2 1 1 85 VAL H . 85 . HN 1 1
552 1 1 1 1 27 LEU MD2 . 27 . HD2# 1 1
552 1 2 1 1 85 VAL HB . 85 . HB 1 1
553 1 1 1 1 28 GLU H . 28 . HN 1 1
553 1 2 1 1 29 TRP H . 29 . HN 1 1
554 1 1 1 1 28 GLU HA . 28 . HA 1 1
554 1 2 1 1 29 TRP H . 29 . HN 1 1
555 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
555 1 2 1 1 29 TRP H . 29 . HN 1 1
556 1 1 1 1 28 GLU HG2 . 28 . HG2 1 1
556 1 2 1 1 29 TRP H . 29 . HN 1 1
557 1 1 1 1 28 GLU HA . 28 . HA 1 1
557 1 2 1 1 31 VAL H . 31 . HN 1 1
558 1 1 1 1 28 GLU HA . 28 . HA 1 1
558 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
559 1 1 1 1 28 GLU HA . 28 . HA 1 1
559 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
560 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
560 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
561 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
561 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
562 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
562 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
563 1 1 1 1 28 GLU HG3 . 28 . HG1 1 1
563 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
564 1 1 1 1 28 GLU HG3 . 28 . HG1 1 1
564 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
565 1 1 1 1 28 GLU HG2 . 28 . HG2 1 1
565 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
566 1 1 1 1 28 GLU HG2 . 28 . HG2 1 1
566 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
567 1 1 1 1 29 TRP HA . 29 . HA 1 1
567 1 2 1 1 30 MET H . 30 . HN 1 1
568 1 1 1 1 29 TRP QB . 29 . HB# 1 1
568 1 2 1 1 30 MET H . 30 . HN 1 1
569 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
569 1 2 1 1 30 MET H . 30 . HN 1 1
570 1 1 1 1 29 TRP HE3 . 29 . HE3 1 1
570 1 2 1 1 30 MET HA . 30 . HA 1 1
571 1 1 1 1 29 TRP HE3 . 29 . HE3 1 1
571 1 2 1 1 30 MET HB3 . 30 . HB1 1 1
572 1 1 1 1 29 TRP HE3 . 29 . HE3 1 1
572 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
573 1 1 1 1 29 TRP H . 29 . HN 1 1
573 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
574 1 1 1 1 29 TRP HA . 29 . HA 1 1
574 1 2 1 1 32 GLN H . 32 . HN 1 1
575 1 1 1 1 29 TRP HA . 29 . HA 1 1
575 1 2 1 1 32 GLN HB3 . 32 . HB1 1 1
576 1 1 1 1 29 TRP HA . 29 . HA 1 1
576 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
577 1 1 1 1 29 TRP HA . 29 . HA 1 1
577 1 2 1 1 32 GLN HG2 . 32 . HG2 1 1
578 1 1 1 1 29 TRP HA . 29 . HA 1 1
578 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
579 1 1 1 1 29 TRP HA . 29 . HA 1 1
579 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
580 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
580 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
581 1 1 1 1 29 TRP HD1 . 29 . HD1 1 1
581 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
582 1 1 1 1 29 TRP HE1 . 29 . HE1 1 1
582 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
583 1 1 1 1 29 TRP HE1 . 29 . HE1 1 1
583 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
584 1 1 1 1 29 TRP HE3 . 29 . HE3 1 1
584 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
585 1 1 1 1 29 TRP HZ2 . 29 . HZ2 1 1
585 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
586 1 1 1 1 29 TRP HZ2 . 29 . HZ2 1 1
586 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
587 1 1 1 1 30 MET HA . 30 . HA 1 1
587 1 2 1 1 31 VAL H . 31 . HN 1 1
588 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
588 1 2 1 1 31 VAL H . 31 . HN 1 1
589 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
589 1 2 1 1 31 VAL H . 31 . HN 1 1
590 1 1 1 1 30 MET HA . 30 . HA 1 1
590 1 2 1 1 33 LEU H . 33 . HN 1 1
591 1 1 1 1 30 MET HA . 30 . HA 1 1
591 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
592 1 1 1 1 30 MET HA . 30 . HA 1 1
592 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
593 1 1 1 1 30 MET HA . 30 . HA 1 1
593 1 2 1 1 33 LEU HG . 33 . HG 1 1
594 1 1 1 1 30 MET HA . 30 . HA 1 1
594 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1
595 1 1 1 1 30 MET HA . 30 . HA 1 1
595 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1
596 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
596 1 2 1 1 33 LEU H . 33 . HN 1 1
597 1 1 1 1 30 MET HA . 30 . HA 1 1
597 1 2 1 1 34 CYS H . 34 . HN 1 1
598 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
598 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
599 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
599 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
600 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
600 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
601 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
601 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
602 1 1 1 1 30 MET ME . 30 . HE# 1 1
602 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
603 1 1 1 1 30 MET ME . 30 . HE# 1 1
603 1 2 1 1 86 LEU HA . 86 . HA 1 1
604 1 1 1 1 30 MET ME . 30 . HE# 1 1
604 1 2 1 1 86 LEU MD2 . 86 . HD2# 1 1
605 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
605 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
606 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
606 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
607 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
607 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
608 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
608 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
609 1 1 1 1 30 MET ME . 30 . HE# 1 1
609 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
610 1 1 1 1 30 MET ME . 30 . HE# 1 1
610 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
611 1 1 1 1 31 VAL HB . 31 . HB 1 1
611 1 2 1 1 32 GLN H . 32 . HN 1 1
612 1 1 1 1 31 VAL HA . 31 . HA 1 1
612 1 2 1 1 34 CYS H . 34 . HN 1 1
613 1 1 1 1 31 VAL HA . 31 . HA 1 1
613 1 2 1 1 34 CYS HB3 . 34 . HB1 1 1
614 1 1 1 1 31 VAL HA . 31 . HA 1 1
614 1 2 1 1 34 CYS HB2 . 34 . HB2 1 1
615 1 1 1 1 31 VAL HA . 31 . HA 1 1
615 1 2 1 1 36 ALA MB . 36 . HB# 1 1
616 1 1 1 1 31 VAL HB . 31 . HB 1 1
616 1 2 1 1 36 ALA H . 36 . HN 1 1
617 1 1 1 1 31 VAL HB . 31 . HB 1 1
617 1 2 1 1 36 ALA HA . 36 . HA 1 1
618 1 1 1 1 31 VAL HB . 31 . HB 1 1
618 1 2 1 1 36 ALA MB . 36 . HB# 1 1
619 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
619 1 2 1 1 36 ALA H . 36 . HN 1 1
620 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
620 1 2 1 1 36 ALA MB . 36 . HB# 1 1
621 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
621 1 2 1 1 36 ALA H . 36 . HN 1 1
622 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
622 1 2 1 1 38 VAL HB . 38 . HB 1 1
623 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
623 1 2 1 1 84 TRP HH2 . 84 . HH2 1 1
624 1 1 1 1 31 VAL MG2 . 31 . HG2# 1 1
624 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
625 1 1 1 1 31 VAL H . 31 . HN 1 1
625 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
626 1 1 1 1 31 VAL H . 31 . HN 1 1
626 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
627 1 1 1 1 32 GLN H . 32 . HN 1 1
627 1 2 1 1 33 LEU H . 33 . HN 1 1
628 1 1 1 1 32 GLN HB3 . 32 . HB1 1 1
628 1 2 1 1 33 LEU H . 33 . HN 1 1
629 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
629 1 2 1 1 33 LEU H . 33 . HN 1 1
630 1 1 1 1 32 GLN H . 32 . HN 1 1
630 1 2 1 1 34 CYS H . 34 . HN 1 1
631 1 1 1 1 32 GLN HA . 32 . HA 1 1
631 1 2 1 1 35 GLY H . 35 . HN 1 1
632 1 1 1 1 32 GLN HA . 32 . HA 1 1
632 1 2 1 1 36 ALA H . 36 . HN 1 1
633 1 1 1 1 32 GLN HA . 32 . HA 1 1
633 1 2 1 1 36 ALA MB . 36 . HB# 1 1
634 1 1 1 1 32 GLN HG3 . 32 . HG1 1 1
634 1 2 1 1 38 VAL HB . 38 . HB 1 1
635 1 1 1 1 32 GLN HG3 . 32 . HG1 1 1
635 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
636 1 1 1 1 32 GLN HG3 . 32 . HG1 1 1
636 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
637 1 1 1 1 32 GLN HG2 . 32 . HG2 1 1
637 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
638 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
638 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
639 1 1 1 1 32 GLN HE21 . 32 . HE21 1 1
639 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
640 1 1 1 1 32 GLN HE22 . 32 . HE22 1 1
640 1 2 1 1 38 VAL MG1 . 38 . HG1# 1 1
641 1 1 1 1 32 GLN HE22 . 32 . HE22 1 1
641 1 2 1 1 38 VAL MG2 . 38 . HG2# 1 1
642 1 1 1 1 33 LEU H . 33 . HN 1 1
642 1 2 1 1 34 CYS H . 34 . HN 1 1
643 1 1 1 1 33 LEU HA . 33 . HA 1 1
643 1 2 1 1 34 CYS H . 34 . HN 1 1
644 1 1 1 1 33 LEU HB3 . 33 . HB1 1 1
644 1 2 1 1 34 CYS H . 34 . HN 1 1
645 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
645 1 2 1 1 34 CYS H . 34 . HN 1 1
646 1 1 1 1 33 LEU MD1 . 33 . HD1# 1 1
646 1 2 1 1 34 CYS H . 34 . HN 1 1
647 1 1 1 1 33 LEU MD2 . 33 . HD2# 1 1
647 1 2 1 1 34 CYS H . 34 . HN 1 1
648 1 1 1 1 34 CYS H . 34 . HN 1 1
648 1 2 1 1 35 GLY H . 35 . HN 1 1
649 1 1 1 1 34 CYS HA . 34 . HA 1 1
649 1 2 1 1 35 GLY H . 35 . HN 1 1
650 1 1 1 1 34 CYS H . 34 . HN 1 1
650 1 2 1 1 36 ALA H . 36 . HN 1 1
651 1 1 1 1 35 GLY H . 35 . HN 1 1
651 1 2 1 1 36 ALA H . 36 . HN 1 1
652 1 1 1 1 35 GLY H . 35 . HN 1 1
652 1 2 1 1 36 ALA MB . 36 . HB# 1 1
653 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
653 1 2 1 1 36 ALA H . 36 . HN 1 1
654 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
654 1 2 1 1 36 ALA H . 36 . HN 1 1
655 1 1 1 1 36 ALA HA . 36 . HA 1 1
655 1 2 1 1 37 SER H . 37 . HN 1 1
656 1 1 1 1 36 ALA MB . 36 . HB# 1 1
656 1 2 1 1 37 SER H . 37 . HN 1 1
657 1 1 1 1 36 ALA MB . 36 . HB# 1 1
657 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
658 1 1 1 1 37 SER HA . 37 . HA 1 1
658 1 2 1 1 38 VAL H . 38 . HN 1 1
659 1 1 1 1 37 SER HB3 . 37 . HB1 1 1
659 1 2 1 1 38 VAL H . 38 . HN 1 1
660 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
660 1 2 1 1 38 VAL H . 38 . HN 1 1
661 1 1 1 1 38 VAL H . 38 . HN 1 1
661 1 2 1 1 39 VAL H . 39 . HN 1 1
662 1 1 1 1 38 VAL HA . 38 . HA 1 1
662 1 2 1 1 39 VAL H . 39 . HN 1 1
663 1 1 1 1 38 VAL HA . 38 . HA 1 1
663 1 2 1 1 39 VAL MG1 . 39 . HG1# 1 1
664 1 1 1 1 38 VAL HA . 38 . HA 1 1
664 1 2 1 1 39 VAL MG2 . 39 . HG2# 1 1
665 1 1 1 1 38 VAL HB . 38 . HB 1 1
665 1 2 1 1 39 VAL H . 39 . HN 1 1
666 1 1 1 1 38 VAL MG1 . 38 . HG1# 1 1
666 1 2 1 1 39 VAL H . 39 . HN 1 1
667 1 1 1 1 38 VAL MG2 . 38 . HG2# 1 1
667 1 2 1 1 39 VAL H . 39 . HN 1 1
668 1 1 1 1 39 VAL H . 39 . HN 1 1
668 1 2 1 1 40 LYS H . 40 . HN 1 1
669 1 1 1 1 39 VAL HA . 39 . HA 1 1
669 1 2 1 1 40 LYS H . 40 . HN 1 1
670 1 1 1 1 39 VAL HB . 39 . HB 1 1
670 1 2 1 1 40 LYS H . 40 . HN 1 1
671 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
671 1 2 1 1 40 LYS H . 40 . HN 1 1
672 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
672 1 2 1 1 40 LYS HD2 . 40 . HD2 1 1
673 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
673 1 2 1 1 40 LYS H . 40 . HN 1 1
674 1 1 1 1 39 VAL HA . 39 . HA 1 1
674 1 2 1 1 41 GLU H . 41 . HN 1 1
675 1 1 1 1 39 VAL HB . 39 . HB 1 1
675 1 2 1 1 41 GLU H . 41 . HN 1 1
676 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
676 1 2 1 1 41 GLU H . 41 . HN 1 1
677 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
677 1 2 1 1 41 GLU H . 41 . HN 1 1
678 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
678 1 2 1 1 42 LEU HA . 42 . HA 1 1
679 1 1 1 1 39 VAL HB . 39 . HB 1 1
679 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
680 1 1 1 1 39 VAL HB . 39 . HB 1 1
680 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
681 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
681 1 2 1 1 44 SER H . 44 . HN 1 1
682 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
682 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
683 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
683 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
684 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
684 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
685 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
685 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
686 1 1 1 1 39 VAL HB . 39 . HB 1 1
686 1 2 1 1 45 PHE QE . 45 . HE# 1 1
687 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
687 1 2 1 1 45 PHE H . 45 . HN 1 1
688 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
688 1 2 1 1 45 PHE HA . 45 . HA 1 1
689 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
689 1 2 1 1 45 PHE QD . 45 . HD# 1 1
690 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
690 1 2 1 1 45 PHE QE . 45 . HE# 1 1
691 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
691 1 2 1 1 45 PHE HZ . 45 . HZ 1 1
692 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
692 1 2 1 1 45 PHE H . 45 . HN 1 1
693 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
693 1 2 1 1 45 PHE HA . 45 . HA 1 1
694 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
694 1 2 1 1 45 PHE QD . 45 . HD# 1 1
695 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
695 1 2 1 1 45 PHE QE . 45 . HE# 1 1
696 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
696 1 2 1 1 45 PHE HZ . 45 . HZ 1 1
697 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
697 1 2 1 1 46 THR H . 46 . HN 1 1
698 1 1 1 1 40 LYS H . 40 . HN 1 1
698 1 2 1 1 41 GLU H . 41 . HN 1 1
699 1 1 1 1 40 LYS HA . 40 . HA 1 1
699 1 2 1 1 41 GLU H . 41 . HN 1 1
700 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
700 1 2 1 1 41 GLU H . 41 . HN 1 1
701 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
701 1 2 1 1 41 GLU H . 41 . HN 1 1
702 1 1 1 1 40 LYS HG3 . 40 . HG1 1 1
702 1 2 1 1 41 GLU H . 41 . HN 1 1
703 1 1 1 1 40 LYS H . 40 . HN 1 1
703 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
704 1 1 1 1 40 LYS H . 40 . HN 1 1
704 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
705 1 1 1 1 41 GLU H . 41 . HN 1 1
705 1 2 1 1 42 LEU H . 42 . HN 1 1
706 1 1 1 1 41 GLU HA . 41 . HA 1 1
706 1 2 1 1 42 LEU H . 42 . HN 1 1
707 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
707 1 2 1 1 42 LEU H . 42 . HN 1 1
708 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
708 1 2 1 1 42 LEU H . 42 . HN 1 1
709 1 1 1 1 41 GLU HA . 41 . HA 1 1
709 1 2 1 1 43 SER H . 43 . HN 1 1
710 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
710 1 2 1 1 43 SER H . 43 . HN 1 1
711 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
711 1 2 1 1 43 SER HA . 43 . HA 1 1
712 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
712 1 2 1 1 43 SER H . 43 . HN 1 1
713 1 1 1 1 41 GLU H . 41 . HN 1 1
713 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
714 1 1 1 1 41 GLU H . 41 . HN 1 1
714 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
715 1 1 1 1 41 GLU HA . 41 . HA 1 1
715 1 2 1 1 44 SER H . 44 . HN 1 1
716 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
716 1 2 1 1 44 SER H . 44 . HN 1 1
717 1 1 1 1 41 GLU HB3 . 41 . HB1 1 1
717 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
718 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
718 1 2 1 1 44 SER H . 44 . HN 1 1
719 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
719 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
720 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
720 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
721 1 1 1 1 42 LEU H . 42 . HN 1 1
721 1 2 1 1 43 SER H . 43 . HN 1 1
722 1 1 1 1 42 LEU HA . 42 . HA 1 1
722 1 2 1 1 43 SER H . 43 . HN 1 1
723 1 1 1 1 42 LEU HB3 . 42 . HB1 1 1
723 1 2 1 1 43 SER H . 43 . HN 1 1
724 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
724 1 2 1 1 43 SER H . 43 . HN 1 1
725 1 1 1 1 42 LEU HA . 42 . HA 1 1
725 1 2 1 1 44 SER H . 44 . HN 1 1
726 1 1 1 1 42 LEU HA . 42 . HA 1 1
726 1 2 1 1 45 PHE QD . 45 . HD# 1 1
727 1 1 1 1 42 LEU HA . 42 . HA 1 1
727 1 2 1 1 45 PHE QE . 45 . HE# 1 1
728 1 1 1 1 42 LEU HA . 42 . HA 1 1
728 1 2 1 1 45 PHE HZ . 45 . HZ 1 1
729 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
729 1 2 1 1 45 PHE QD . 45 . HD# 1 1
730 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
730 1 2 1 1 45 PHE QE . 45 . HE# 1 1
731 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
731 1 2 1 1 45 PHE HZ . 45 . HZ 1 1
732 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
732 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
733 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
733 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
734 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
734 1 2 1 1 55 VAL HA . 55 . HA 1 1
735 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
735 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
736 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
736 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
737 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
737 1 2 1 1 71 ILE HA . 71 . HA 1 1
738 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
738 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
739 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
739 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
740 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
740 1 2 1 1 74 MET H . 74 . HN 1 1
741 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
741 1 2 1 1 74 MET HB3 . 74 . HB1 1 1
742 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
742 1 2 1 1 74 MET HB2 . 74 . HB2 1 1
743 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
743 1 2 1 1 74 MET QG . 74 . HG# 1 1
744 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
744 1 2 1 1 74 MET ME . 74 . HE# 1 1
745 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
745 1 2 1 1 74 MET ME . 74 . HE# 1 1
746 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
746 1 2 1 1 75 CYS HB3 . 75 . HB1 1 1
747 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
747 1 2 1 1 75 CYS H . 75 . HN 1 1
748 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
748 1 2 1 1 75 CYS HB3 . 75 . HB1 1 1
749 1 1 1 1 42 LEU MD1 . 42 . HD1# 1 1
749 1 2 1 1 75 CYS HB2 . 75 . HB2 1 1
750 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
750 1 2 1 1 75 CYS HB3 . 75 . HB1 1 1
751 1 1 1 1 42 LEU MD2 . 42 . HD2# 1 1
751 1 2 1 1 75 CYS HB2 . 75 . HB2 1 1
752 1 1 1 1 43 SER HA . 43 . HA 1 1
752 1 2 1 1 44 SER H . 44 . HN 1 1
753 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
753 1 2 1 1 44 SER H . 44 . HN 1 1
754 1 1 1 1 43 SER HB3 . 43 . HB1 1 1
754 1 2 1 1 44 SER HA . 44 . HA 1 1
755 1 1 1 1 43 SER HB2 . 43 . HB2 1 1
755 1 2 1 1 44 SER H . 44 . HN 1 1
756 1 1 1 1 44 SER H . 44 . HN 1 1
756 1 2 1 1 45 PHE H . 45 . HN 1 1
757 1 1 1 1 44 SER HA . 44 . HA 1 1
757 1 2 1 1 45 PHE H . 45 . HN 1 1
758 1 1 1 1 44 SER HB3 . 44 . HB1 1 1
758 1 2 1 1 45 PHE H . 45 . HN 1 1
759 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
759 1 2 1 1 45 PHE H . 45 . HN 1 1
760 1 1 1 1 45 PHE H . 45 . HN 1 1
760 1 2 1 1 46 THR H . 46 . HN 1 1
761 1 1 1 1 45 PHE HA . 45 . HA 1 1
761 1 2 1 1 46 THR H . 46 . HN 1 1
762 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
762 1 2 1 1 46 THR H . 46 . HN 1 1
763 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
763 1 2 1 1 46 THR H . 46 . HN 1 1
764 1 1 1 1 45 PHE QD . 45 . HD# 1 1
764 1 2 1 1 46 THR H . 46 . HN 1 1
765 1 1 1 1 45 PHE QD . 45 . HD# 1 1
765 1 2 1 1 53 PRO HA . 53 . HA 1 1
766 1 1 1 1 45 PHE QD . 45 . HD# 1 1
766 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
767 1 1 1 1 45 PHE QD . 45 . HD# 1 1
767 1 2 1 1 53 PRO HB2 . 53 . HB2 1 1
768 1 1 1 1 45 PHE QE . 45 . HE# 1 1
768 1 2 1 1 53 PRO HA . 53 . HA 1 1
769 1 1 1 1 45 PHE QE . 45 . HE# 1 1
769 1 2 1 1 53 PRO HB3 . 53 . HB1 1 1
770 1 1 1 1 45 PHE QE . 45 . HE# 1 1
770 1 2 1 1 53 PRO HB2 . 53 . HB2 1 1
771 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
771 1 2 1 1 53 PRO HA . 53 . HA 1 1
772 1 1 1 1 45 PHE QD . 45 . HD# 1 1
772 1 2 1 1 54 ILE H . 54 . HN 1 1
773 1 1 1 1 45 PHE QE . 45 . HE# 1 1
773 1 2 1 1 54 ILE H . 54 . HN 1 1
774 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
774 1 2 1 1 54 ILE H . 54 . HN 1 1
775 1 1 1 1 45 PHE QD . 45 . HD# 1 1
775 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
776 1 1 1 1 45 PHE QE . 45 . HE# 1 1
776 1 2 1 1 55 VAL H . 55 . HN 1 1
777 1 1 1 1 45 PHE QE . 45 . HE# 1 1
777 1 2 1 1 55 VAL HA . 55 . HA 1 1
778 1 1 1 1 45 PHE QE . 45 . HE# 1 1
778 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
779 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
779 1 2 1 1 55 VAL HA . 55 . HA 1 1
780 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
780 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
781 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
781 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
782 1 1 1 1 45 PHE QD . 45 . HD# 1 1
782 1 2 1 1 75 CYS HB2 . 75 . HB2 1 1
783 1 1 1 1 45 PHE QD . 45 . HD# 1 1
783 1 2 1 1 77 ALA MB . 77 . HB# 1 1
784 1 1 1 1 45 PHE QE . 45 . HE# 1 1
784 1 2 1 1 77 ALA HA . 77 . HA 1 1
785 1 1 1 1 45 PHE QE . 45 . HE# 1 1
785 1 2 1 1 77 ALA MB . 77 . HB# 1 1
786 1 1 1 1 45 PHE HZ . 45 . HZ 1 1
786 1 2 1 1 77 ALA MB . 77 . HB# 1 1
787 1 1 1 1 46 THR H . 46 . HN 1 1
787 1 2 1 1 47 LEU H . 47 . HN 1 1
788 1 1 1 1 46 THR HA . 46 . HA 1 1
788 1 2 1 1 47 LEU H . 47 . HN 1 1
789 1 1 1 1 46 THR HB . 46 . HB 1 1
789 1 2 1 1 47 LEU H . 47 . HN 1 1
790 1 1 1 1 46 THR MG . 46 . HG2# 1 1
790 1 2 1 1 47 LEU H . 47 . HN 1 1
791 1 1 1 1 46 THR H . 46 . HN 1 1
791 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
792 1 1 1 1 46 THR H . 46 . HN 1 1
792 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
793 1 1 1 1 46 THR HB . 46 . HB 1 1
793 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
794 1 1 1 1 47 LEU H . 47 . HN 1 1
794 1 2 1 1 48 GLY H . 48 . HN 1 1
795 1 1 1 1 47 LEU HA . 47 . HA 1 1
795 1 2 1 1 48 GLY H . 48 . HN 1 1
796 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
796 1 2 1 1 48 GLY H . 48 . HN 1 1
797 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
797 1 2 1 1 48 GLY H . 48 . HN 1 1
798 1 1 1 1 47 LEU MD2 . 47 . HD2# 1 1
798 1 2 1 1 48 GLY H . 48 . HN 1 1
799 1 1 1 1 48 GLY HA2 . 48 . HA2 1 1
799 1 2 1 1 49 THR H . 49 . HN 1 1
800 1 1 1 1 48 GLY H . 48 . HN 1 1
800 1 2 1 1 51 VAL MG1 . 51 . HG1# 1 1
801 1 1 1 1 48 GLY H . 48 . HN 1 1
801 1 2 1 1 51 VAL MG2 . 51 . HG2# 1 1
802 1 1 1 1 49 THR H . 49 . HN 1 1
802 1 2 1 1 50 GLY H . 50 . HN 1 1
803 1 1 1 1 49 THR HA . 49 . HA 1 1
803 1 2 1 1 50 GLY H . 50 . HN 1 1
804 1 1 1 1 49 THR HB . 49 . HB 1 1
804 1 2 1 1 50 GLY H . 50 . HN 1 1
805 1 1 1 1 49 THR H . 49 . HN 1 1
805 1 2 1 1 51 VAL H . 51 . HN 1 1
806 1 1 1 1 49 THR MG . 49 . HG2# 1 1
806 1 2 1 1 51 VAL H . 51 . HN 1 1
807 1 1 1 1 50 GLY H . 50 . HN 1 1
807 1 2 1 1 51 VAL H . 51 . HN 1 1
808 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
808 1 2 1 1 51 VAL H . 51 . HN 1 1
809 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
809 1 2 1 1 51 VAL H . 51 . HN 1 1
810 1 1 1 1 51 VAL HA . 51 . HA 1 1
810 1 2 1 1 52 HIS H . 52 . HN 1 1
811 1 1 1 1 51 VAL HB . 51 . HB 1 1
811 1 2 1 1 52 HIS H . 52 . HN 1 1
812 1 1 1 1 51 VAL MG1 . 51 . HG1# 1 1
812 1 2 1 1 52 HIS H . 52 . HN 1 1
813 1 1 1 1 51 VAL MG2 . 51 . HG2# 1 1
813 1 2 1 1 52 HIS H . 52 . HN 1 1
814 1 1 1 1 52 HIS HA . 52 . HA 1 1
814 1 2 1 1 53 PRO HG3 . 53 . HG1 1 1
815 1 1 1 1 52 HIS HA . 52 . HA 1 1
815 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
816 1 1 1 1 52 HIS HA . 52 . HA 1 1
816 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
817 1 1 1 1 52 HIS HA . 52 . HA 1 1
817 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
818 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
818 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
819 1 1 1 1 52 HIS HB3 . 52 . HB1 1 1
819 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
820 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
820 1 2 1 1 53 PRO HD3 . 53 . HD1 1 1
821 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
821 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
822 1 1 1 1 52 HIS HB2 . 52 . HB2 1 1
822 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
823 1 1 1 1 53 PRO HA . 53 . HA 1 1
823 1 2 1 1 54 ILE H . 54 . HN 1 1
824 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
824 1 2 1 1 54 ILE H . 54 . HN 1 1
825 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
825 1 2 1 1 54 ILE HA . 54 . HA 1 1
826 1 1 1 1 53 PRO HA . 53 . HA 1 1
826 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
827 1 1 1 1 53 PRO HA . 53 . HA 1 1
827 1 2 1 1 77 ALA MB . 77 . HB# 1 1
828 1 1 1 1 53 PRO HB3 . 53 . HB1 1 1
828 1 2 1 1 77 ALA MB . 77 . HB# 1 1
829 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
829 1 2 1 1 77 ALA MB . 77 . HB# 1 1
830 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
830 1 2 1 1 77 ALA HA . 77 . HA 1 1
831 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
831 1 2 1 1 77 ALA MB . 77 . HB# 1 1
832 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
832 1 2 1 1 77 ALA HA . 77 . HA 1 1
833 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
833 1 2 1 1 77 ALA MB . 77 . HB# 1 1
834 1 1 1 1 53 PRO HB2 . 53 . HB2 1 1
834 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
835 1 1 1 1 53 PRO HG3 . 53 . HG1 1 1
835 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
836 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
836 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
837 1 1 1 1 54 ILE HA . 54 . HA 1 1
837 1 2 1 1 55 VAL H . 55 . HN 1 1
838 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
838 1 2 1 1 55 VAL H . 55 . HN 1 1
839 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
839 1 2 1 1 55 VAL HA . 55 . HA 1 1
840 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
840 1 2 1 1 55 VAL HB . 55 . HB 1 1
841 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
841 1 2 1 1 56 VAL H . 56 . HN 1 1
842 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
842 1 2 1 1 56 VAL HA . 56 . HA 1 1
843 1 1 1 1 54 ILE HA . 54 . HA 1 1
843 1 2 1 1 78 PRO HA . 78 . HA 1 1
844 1 1 1 1 54 ILE HA . 54 . HA 1 1
844 1 2 1 1 78 PRO HB3 . 78 . HB1 1 1
845 1 1 1 1 54 ILE HA . 54 . HA 1 1
845 1 2 1 1 78 PRO HB2 . 78 . HB2 1 1
846 1 1 1 1 54 ILE HA . 54 . HA 1 1
846 1 2 1 1 78 PRO HG3 . 78 . HG1 1 1
847 1 1 1 1 54 ILE HA . 54 . HA 1 1
847 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
848 1 1 1 1 54 ILE HA . 54 . HA 1 1
848 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
849 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
849 1 2 1 1 78 PRO HB2 . 78 . HB2 1 1
850 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
850 1 2 1 1 78 PRO HG3 . 78 . HG1 1 1
851 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
851 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
852 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
852 1 2 1 1 78 PRO HB2 . 78 . HB2 1 1
853 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
853 1 2 1 1 78 PRO HG3 . 78 . HG1 1 1
854 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
854 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
855 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
855 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
856 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
856 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
857 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
857 1 2 1 1 79 VAL HA . 79 . HA 1 1
858 1 1 1 1 54 ILE HA . 54 . HA 1 1
858 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
859 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
859 1 2 1 1 80 VAL H . 80 . HN 1 1
860 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
860 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
861 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
861 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
862 1 1 1 1 54 ILE HB . 54 . HB 1 1
862 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
863 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
863 1 2 1 1 84 TRP HH2 . 84 . HH2 1 1
864 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
864 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
865 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
865 1 2 1 1 84 TRP HE3 . 84 . HE3 1 1
866 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
866 1 2 1 1 84 TRP HH2 . 84 . HH2 1 1
867 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
867 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
868 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
868 1 2 1 1 84 TRP HH2 . 84 . HH2 1 1
869 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
869 1 2 1 1 84 TRP HZ2 . 84 . HZ2 1 1
870 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
870 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
871 1 1 1 1 54 ILE HA . 54 . HA 1 1
871 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
872 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
872 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
873 1 1 1 1 54 ILE MG . 54 . HG2# 1 1
873 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
874 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
874 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
875 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
875 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
876 1 1 1 1 55 VAL H . 55 . HN 1 1
876 1 2 1 1 56 VAL H . 56 . HN 1 1
877 1 1 1 1 55 VAL HA . 55 . HA 1 1
877 1 2 1 1 56 VAL H . 56 . HN 1 1
878 1 1 1 1 55 VAL HA . 55 . HA 1 1
878 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
879 1 1 1 1 55 VAL HB . 55 . HB 1 1
879 1 2 1 1 56 VAL H . 56 . HN 1 1
880 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
880 1 2 1 1 56 VAL H . 56 . HN 1 1
881 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
881 1 2 1 1 56 VAL HA . 56 . HA 1 1
882 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
882 1 2 1 1 56 VAL H . 56 . HN 1 1
883 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
883 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
884 1 1 1 1 55 VAL HB . 55 . HB 1 1
884 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
885 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
885 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
886 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
886 1 2 1 1 71 ILE MG . 71 . HG2# 1 1
887 1 1 1 1 55 VAL H . 55 . HN 1 1
887 1 2 1 1 77 ALA MB . 77 . HB# 1 1
888 1 1 1 1 55 VAL HA . 55 . HA 1 1
888 1 2 1 1 77 ALA MB . 77 . HB# 1 1
889 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
889 1 2 1 1 77 ALA H . 77 . HN 1 1
890 1 1 1 1 55 VAL H . 55 . HN 1 1
890 1 2 1 1 79 VAL HA . 79 . HA 1 1
891 1 1 1 1 55 VAL HA . 55 . HA 1 1
891 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
892 1 1 1 1 55 VAL HB . 55 . HB 1 1
892 1 2 1 1 79 VAL HA . 79 . HA 1 1
893 1 1 1 1 55 VAL HB . 55 . HB 1 1
893 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
894 1 1 1 1 55 VAL HB . 55 . HB 1 1
894 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
895 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
895 1 2 1 1 79 VAL HA . 79 . HA 1 1
896 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
896 1 2 1 1 79 VAL HB . 79 . HB 1 1
897 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
897 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
898 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
898 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
899 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
899 1 2 1 1 79 VAL HA . 79 . HA 1 1
900 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
900 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
901 1 1 1 1 55 VAL H . 55 . HN 1 1
901 1 2 1 1 80 VAL H . 80 . HN 1 1
902 1 1 1 1 55 VAL H . 55 . HN 1 1
902 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
903 1 1 1 1 55 VAL HB . 55 . HB 1 1
903 1 2 1 1 80 VAL H . 80 . HN 1 1
904 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
904 1 2 1 1 80 VAL H . 80 . HN 1 1
905 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
905 1 2 1 1 80 VAL H . 80 . HN 1 1
906 1 1 1 1 56 VAL H . 56 . HN 1 1
906 1 2 1 1 57 VAL H . 57 . HN 1 1
907 1 1 1 1 56 VAL HA . 56 . HA 1 1
907 1 2 1 1 57 VAL H . 57 . HN 1 1
908 1 1 1 1 56 VAL HA . 56 . HA 1 1
908 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
909 1 1 1 1 56 VAL HA . 56 . HA 1 1
909 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
910 1 1 1 1 56 VAL HB . 56 . HB 1 1
910 1 2 1 1 57 VAL H . 57 . HN 1 1
911 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
911 1 2 1 1 57 VAL H . 57 . HN 1 1
912 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
912 1 2 1 1 57 VAL H . 57 . HN 1 1
913 1 1 1 1 56 VAL H . 56 . HN 1 1
913 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
914 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
914 1 2 1 1 79 VAL HA . 79 . HA 1 1
915 1 1 1 1 56 VAL H . 56 . HN 1 1
915 1 2 1 1 80 VAL H . 80 . HN 1 1
916 1 1 1 1 56 VAL H . 56 . HN 1 1
916 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
917 1 1 1 1 56 VAL HA . 56 . HA 1 1
917 1 2 1 1 80 VAL H . 80 . HN 1 1
918 1 1 1 1 56 VAL HA . 56 . HA 1 1
918 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
919 1 1 1 1 56 VAL HB . 56 . HB 1 1
919 1 2 1 1 80 VAL H . 80 . HN 1 1
920 1 1 1 1 56 VAL HB . 56 . HB 1 1
920 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
921 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
921 1 2 1 1 80 VAL H . 80 . HN 1 1
922 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
922 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
923 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
923 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
924 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
924 1 2 1 1 80 VAL H . 80 . HN 1 1
925 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
925 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
926 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
926 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
927 1 1 1 1 56 VAL HA . 56 . HA 1 1
927 1 2 1 1 82 ARG HA . 82 . HA 1 1
928 1 1 1 1 56 VAL HB . 56 . HB 1 1
928 1 2 1 1 82 ARG HA . 82 . HA 1 1
929 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
929 1 2 1 1 82 ARG H . 82 . HN 1 1
930 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
930 1 2 1 1 82 ARG HA . 82 . HA 1 1
931 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
931 1 2 1 1 82 ARG HB3 . 82 . HB1 1 1
932 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
932 1 2 1 1 82 ARG HB2 . 82 . HB2 1 1
933 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
933 1 2 1 1 82 ARG HG3 . 82 . HG1 1 1
934 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
934 1 2 1 1 82 ARG HG2 . 82 . HG2 1 1
935 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
935 1 2 1 1 82 ARG HD2 . 82 . HD2 1 1
936 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
936 1 2 1 1 82 ARG H . 82 . HN 1 1
937 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
937 1 2 1 1 82 ARG HB3 . 82 . HB1 1 1
938 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
938 1 2 1 1 83 GLU H . 83 . HN 1 1
939 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
939 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
940 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
940 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
941 1 1 1 1 56 VAL H . 56 . HN 1 1
941 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
942 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
942 1 2 1 1 85 VAL H . 85 . HN 1 1
943 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
943 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
944 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
944 1 2 1 1 85 VAL H . 85 . HN 1 1
945 1 1 1 1 57 VAL HA . 57 . HA 1 1
945 1 2 1 1 58 GLN H . 58 . HN 1 1
946 1 1 1 1 57 VAL HB . 57 . HB 1 1
946 1 2 1 1 58 GLN H . 58 . HN 1 1
947 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
947 1 2 1 1 58 GLN H . 58 . HN 1 1
948 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
948 1 2 1 1 58 GLN H . 58 . HN 1 1
949 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
949 1 2 1 1 62 TRP HE1 . 62 . HE1 1 1
950 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
950 1 2 1 1 62 TRP HZ2 . 62 . HZ2 1 1
951 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
951 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
952 1 1 1 1 57 VAL H . 57 . HN 1 1
952 1 2 1 1 80 VAL H . 80 . HN 1 1
953 1 1 1 1 57 VAL H . 57 . HN 1 1
953 1 2 1 1 80 VAL HA . 80 . HA 1 1
954 1 1 1 1 57 VAL H . 57 . HN 1 1
954 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
955 1 1 1 1 57 VAL H . 57 . HN 1 1
955 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
956 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
956 1 2 1 1 80 VAL H . 80 . HN 1 1
957 1 1 1 1 57 VAL H . 57 . HN 1 1
957 1 2 1 1 81 THR H . 81 . HN 1 1
958 1 1 1 1 57 VAL H . 57 . HN 1 1
958 1 2 1 1 81 THR HA . 81 . HA 1 1
959 1 1 1 1 57 VAL H . 57 . HN 1 1
959 1 2 1 1 81 THR HB . 81 . HB 1 1
960 1 1 1 1 57 VAL H . 57 . HN 1 1
960 1 2 1 1 81 THR MG . 81 . HG2# 1 1
961 1 1 1 1 57 VAL HB . 57 . HB 1 1
961 1 2 1 1 81 THR H . 81 . HN 1 1
962 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
962 1 2 1 1 81 THR H . 81 . HN 1 1
963 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
963 1 2 1 1 81 THR HA . 81 . HA 1 1
964 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
964 1 2 1 1 81 THR HB . 81 . HB 1 1
965 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
965 1 2 1 1 81 THR MG . 81 . HG2# 1 1
966 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
966 1 2 1 1 102 ILE H . 102 . HN 1 1
967 1 1 1 1 58 GLN H . 58 . HN 1 1
967 1 2 1 1 81 THR HA . 81 . HA 1 1
968 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
968 1 2 1 1 60 ASP H . 60 . HN 1 1
969 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
969 1 2 1 1 60 ASP H . 60 . HN 1 1
970 1 1 1 1 59 PRO QG . 59 . HG# 1 1
970 1 2 1 1 60 ASP H . 60 . HN 1 1
971 1 1 1 1 59 PRO HA . 59 . HA 1 1
971 1 2 1 1 62 TRP HD1 . 62 . HD1 1 1
972 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
972 1 2 1 1 68 PHE QD . 68 . HD# 1 1
973 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
973 1 2 1 1 68 PHE QE . 68 . HE# 1 1
974 1 1 1 1 59 PRO QG . 59 . HG# 1 1
974 1 2 1 1 81 THR MG . 81 . HG2# 1 1
975 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
975 1 2 1 1 81 THR MG . 81 . HG2# 1 1
976 1 1 1 1 60 ASP H . 60 . HN 1 1
976 1 2 1 1 61 ALA H . 61 . HN 1 1
977 1 1 1 1 60 ASP H . 60 . HN 1 1
977 1 2 1 1 61 ALA MB . 61 . HB# 1 1
978 1 1 1 1 60 ASP HA . 60 . HA 1 1
978 1 2 1 1 61 ALA H . 61 . HN 1 1
979 1 1 1 1 60 ASP H . 60 . HN 1 1
979 1 2 1 1 62 TRP H . 62 . HN 1 1
980 1 1 1 1 61 ALA H . 61 . HN 1 1
980 1 2 1 1 62 TRP H . 62 . HN 1 1
981 1 1 1 1 61 ALA MB . 61 . HB# 1 1
981 1 2 1 1 62 TRP H . 62 . HN 1 1
982 1 1 1 1 61 ALA MB . 61 . HB# 1 1
982 1 2 1 1 62 TRP HA . 62 . HA 1 1
983 1 1 1 1 61 ALA MB . 61 . HB# 1 1
983 1 2 1 1 62 TRP HD1 . 62 . HD1 1 1
984 1 1 1 1 62 TRP HA . 62 . HA 1 1
984 1 2 1 1 63 THR H . 63 . HN 1 1
985 1 1 1 1 62 TRP HE3 . 62 . HE3 1 1
985 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
986 1 1 1 1 62 TRP HZ3 . 62 . HZ3 1 1
986 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
987 1 1 1 1 62 TRP HH2 . 62 . HH2 1 1
987 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
988 1 1 1 1 62 TRP HZ2 . 62 . HZ2 1 1
988 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
989 1 1 1 1 63 THR H . 63 . HN 1 1
989 1 2 1 1 64 GLU H . 64 . HN 1 1
990 1 1 1 1 63 THR HA . 63 . HA 1 1
990 1 2 1 1 64 GLU H . 64 . HN 1 1
991 1 1 1 1 63 THR HB . 63 . HB 1 1
991 1 2 1 1 64 GLU H . 64 . HN 1 1
992 1 1 1 1 63 THR MG . 63 . HG2# 1 1
992 1 2 1 1 64 GLU H . 64 . HN 1 1
993 1 1 1 1 64 GLU HA . 64 . HA 1 1
993 1 2 1 1 65 ASP H . 65 . HN 1 1
994 1 1 1 1 64 GLU HB3 . 64 . HB1 1 1
994 1 2 1 1 65 ASP H . 65 . HN 1 1
995 1 1 1 1 64 GLU HB2 . 64 . HB2 1 1
995 1 2 1 1 65 ASP H . 65 . HN 1 1
996 1 1 1 1 67 GLY H . 67 . HN 1 1
996 1 2 1 1 68 PHE H . 68 . HN 1 1
997 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
997 1 2 1 1 70 ALA MB . 70 . HB# 1 1
998 1 1 1 1 68 PHE H . 68 . HN 1 1
998 1 2 1 1 69 HIS H . 69 . HN 1 1
999 1 1 1 1 68 PHE H . 68 . HN 1 1
999 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1000 1 1 1 1 68 PHE HA . 68 . HA 1 1
1000 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1
1001 1 1 1 1 68 PHE HA . 68 . HA 1 1
1001 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1002 1 1 1 1 68 PHE QB . 68 . HB# 1 1
1002 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1003 1 1 1 1 68 PHE QD . 68 . HD# 1 1
1003 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1004 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1004 1 2 1 1 71 ILE HA . 71 . HA 1 1
1005 1 1 1 1 68 PHE QE . 68 . HE# 1 1
1005 1 2 1 1 71 ILE HB . 71 . HB 1 1
1006 1 1 1 1 68 PHE HZ . 68 . HZ 1 1
1006 1 2 1 1 71 ILE HA . 71 . HA 1 1
1007 1 1 1 1 69 HIS H . 69 . HN 1 1
1007 1 2 1 1 70 ALA H . 70 . HN 1 1
1008 1 1 1 1 70 ALA H . 70 . HN 1 1
1008 1 2 1 1 71 ILE H . 71 . HN 1 1
1009 1 1 1 1 70 ALA H . 70 . HN 1 1
1009 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1
1010 1 1 1 1 70 ALA H . 70 . HN 1 1
1010 1 2 1 1 71 ILE MD . 71 . HD1# 1 1
1011 1 1 1 1 70 ALA HA . 70 . HA 1 1
1011 1 2 1 1 71 ILE H . 71 . HN 1 1
1012 1 1 1 1 70 ALA MB . 70 . HB# 1 1
1012 1 2 1 1 71 ILE H . 71 . HN 1 1
1013 1 1 1 1 71 ILE H . 71 . HN 1 1
1013 1 2 1 1 72 GLY H . 72 . HN 1 1
1014 1 1 1 1 71 ILE HB . 71 . HB 1 1
1014 1 2 1 1 72 GLY H . 72 . HN 1 1
1015 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1015 1 2 1 1 72 GLY H . 72 . HN 1 1
1016 1 1 1 1 71 ILE HA . 71 . HA 1 1
1016 1 2 1 1 73 GLN H . 73 . HN 1 1
1017 1 1 1 1 71 ILE HA . 71 . HA 1 1
1017 1 2 1 1 74 MET H . 74 . HN 1 1
1018 1 1 1 1 71 ILE HA . 71 . HA 1 1
1018 1 2 1 1 74 MET QG . 74 . HG# 1 1
1019 1 1 1 1 71 ILE HA . 71 . HA 1 1
1019 1 2 1 1 74 MET ME . 74 . HE# 1 1
1020 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1020 1 2 1 1 74 MET H . 74 . HN 1 1
1021 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1021 1 2 1 1 74 MET HB3 . 74 . HB1 1 1
1022 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1022 1 2 1 1 74 MET HB2 . 74 . HB2 1 1
1023 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1023 1 2 1 1 74 MET QG . 74 . HG# 1 1
1024 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1024 1 2 1 1 74 MET ME . 74 . HE# 1 1
1025 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
1025 1 2 1 1 74 MET QG . 74 . HG# 1 1
1026 1 1 1 1 71 ILE MD . 71 . HD1# 1 1
1026 1 2 1 1 74 MET ME . 74 . HE# 1 1
1027 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1027 1 2 1 1 75 CYS H . 75 . HN 1 1
1028 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1028 1 2 1 1 75 CYS HB3 . 75 . HB1 1 1
1029 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1029 1 2 1 1 75 CYS HB2 . 75 . HB2 1 1
1030 1 1 1 1 71 ILE H . 71 . HN 1 1
1030 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
1031 1 1 1 1 71 ILE H . 71 . HN 1 1
1031 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1032 1 1 1 1 71 ILE HA . 71 . HA 1 1
1032 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1033 1 1 1 1 71 ILE HB . 71 . HB 1 1
1033 1 2 1 1 79 VAL HB . 79 . HB 1 1
1034 1 1 1 1 71 ILE HB . 71 . HB 1 1
1034 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
1035 1 1 1 1 71 ILE HB . 71 . HB 1 1
1035 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1036 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1
1036 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1037 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1
1037 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1038 1 1 1 1 71 ILE MG . 71 . HG2# 1 1
1038 1 2 1 1 79 VAL HB . 79 . HB 1 1
1039 1 1 1 1 72 GLY H . 72 . HN 1 1
1039 1 2 1 1 73 GLN H . 73 . HN 1 1
1040 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1
1040 1 2 1 1 73 GLN H . 73 . HN 1 1
1041 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1
1041 1 2 1 1 73 GLN H . 73 . HN 1 1
1042 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1
1042 1 2 1 1 75 CYS H . 75 . HN 1 1
1043 1 1 1 1 72 GLY HA2 . 72 . HA2 1 1
1043 1 2 1 1 75 CYS H . 75 . HN 1 1
1044 1 1 1 1 72 GLY H . 72 . HN 1 1
1044 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1045 1 1 1 1 73 GLN H . 73 . HN 1 1
1045 1 2 1 1 74 MET H . 74 . HN 1 1
1046 1 1 1 1 73 GLN H . 73 . HN 1 1
1046 1 2 1 1 74 MET QG . 74 . HG# 1 1
1047 1 1 1 1 73 GLN HG3 . 73 . HG1 1 1
1047 1 2 1 1 74 MET H . 74 . HN 1 1
1048 1 1 1 1 73 GLN H . 73 . HN 1 1
1048 1 2 1 1 75 CYS H . 75 . HN 1 1
1049 1 1 1 1 74 MET H . 74 . HN 1 1
1049 1 2 1 1 75 CYS H . 75 . HN 1 1
1050 1 1 1 1 74 MET HB3 . 74 . HB1 1 1
1050 1 2 1 1 75 CYS H . 75 . HN 1 1
1051 1 1 1 1 74 MET HB2 . 74 . HB2 1 1
1051 1 2 1 1 75 CYS H . 75 . HN 1 1
1052 1 1 1 1 74 MET QG . 74 . HG# 1 1
1052 1 2 1 1 75 CYS H . 75 . HN 1 1
1053 1 1 1 1 75 CYS HA . 75 . HA 1 1
1053 1 2 1 1 76 GLU H . 76 . HN 1 1
1054 1 1 1 1 75 CYS HB3 . 75 . HB1 1 1
1054 1 2 1 1 76 GLU H . 76 . HN 1 1
1055 1 1 1 1 75 CYS HB2 . 75 . HB2 1 1
1055 1 2 1 1 76 GLU H . 76 . HN 1 1
1056 1 1 1 1 76 GLU H . 76 . HN 1 1
1056 1 2 1 1 77 ALA H . 77 . HN 1 1
1057 1 1 1 1 76 GLU H . 76 . HN 1 1
1057 1 2 1 1 77 ALA MB . 77 . HB# 1 1
1058 1 1 1 1 76 GLU HA . 76 . HA 1 1
1058 1 2 1 1 77 ALA H . 77 . HN 1 1
1059 1 1 1 1 76 GLU HB3 . 76 . HB1 1 1
1059 1 2 1 1 77 ALA H . 77 . HN 1 1
1060 1 1 1 1 76 GLU HB2 . 76 . HB2 1 1
1060 1 2 1 1 77 ALA H . 77 . HN 1 1
1061 1 1 1 1 76 GLU QG . 76 . HG# 1 1
1061 1 2 1 1 77 ALA H . 77 . HN 1 1
1062 1 1 1 1 77 ALA HA . 77 . HA 1 1
1062 1 2 1 1 78 PRO HG3 . 78 . HG1 1 1
1063 1 1 1 1 77 ALA HA . 77 . HA 1 1
1063 1 2 1 1 78 PRO HG2 . 78 . HG2 1 1
1064 1 1 1 1 77 ALA HA . 77 . HA 1 1
1064 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
1065 1 1 1 1 77 ALA HA . 77 . HA 1 1
1065 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1066 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1066 1 2 1 1 78 PRO HD3 . 78 . HD1 1 1
1067 1 1 1 1 77 ALA MB . 77 . HB# 1 1
1067 1 2 1 1 78 PRO HD2 . 78 . HD2 1 1
1068 1 1 1 1 78 PRO HA . 78 . HA 1 1
1068 1 2 1 1 79 VAL H . 79 . HN 1 1
1069 1 1 1 1 78 PRO HA . 78 . HA 1 1
1069 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
1070 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
1070 1 2 1 1 79 VAL H . 79 . HN 1 1
1071 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
1071 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
1072 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
1072 1 2 1 1 80 VAL MG1 . 80 . HG1# 1 1
1073 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
1073 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1074 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
1074 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1075 1 1 1 1 78 PRO HG3 . 78 . HG1 1 1
1075 1 2 1 1 97 LEU HG . 97 . HG 1 1
1076 1 1 1 1 78 PRO HG3 . 78 . HG1 1 1
1076 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1077 1 1 1 1 78 PRO HG2 . 78 . HG2 1 1
1077 1 2 1 1 97 LEU HG . 97 . HG 1 1
1078 1 1 1 1 78 PRO HG2 . 78 . HG2 1 1
1078 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1079 1 1 1 1 78 PRO HA . 78 . HA 1 1
1079 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1080 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
1080 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1081 1 1 1 1 78 PRO HB3 . 78 . HB1 1 1
1081 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1082 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
1082 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1083 1 1 1 1 78 PRO HB2 . 78 . HB2 1 1
1083 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1084 1 1 1 1 79 VAL HA . 79 . HA 1 1
1084 1 2 1 1 80 VAL H . 80 . HN 1 1
1085 1 1 1 1 79 VAL HA . 79 . HA 1 1
1085 1 2 1 1 80 VAL MG2 . 80 . HG2# 1 1
1086 1 1 1 1 79 VAL HB . 79 . HB 1 1
1086 1 2 1 1 80 VAL H . 80 . HN 1 1
1087 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
1087 1 2 1 1 80 VAL H . 80 . HN 1 1
1088 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
1088 1 2 1 1 80 VAL H . 80 . HN 1 1
1089 1 1 1 1 79 VAL HB . 79 . HB 1 1
1089 1 2 1 1 102 ILE H . 102 . HN 1 1
1090 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
1090 1 2 1 1 102 ILE H . 102 . HN 1 1
1091 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
1091 1 2 1 1 102 ILE H . 102 . HN 1 1
1092 1 1 1 1 80 VAL HA . 80 . HA 1 1
1092 1 2 1 1 81 THR H . 81 . HN 1 1
1093 1 1 1 1 80 VAL HA . 80 . HA 1 1
1093 1 2 1 1 81 THR MG . 81 . HG2# 1 1
1094 1 1 1 1 80 VAL HB . 80 . HB 1 1
1094 1 2 1 1 81 THR H . 81 . HN 1 1
1095 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1095 1 2 1 1 81 THR H . 81 . HN 1 1
1096 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1096 1 2 1 1 81 THR H . 81 . HN 1 1
1097 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1097 1 2 1 1 81 THR HA . 81 . HA 1 1
1098 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1098 1 2 1 1 83 GLU H . 83 . HN 1 1
1099 1 1 1 1 80 VAL HB . 80 . HB 1 1
1099 1 2 1 1 84 TRP H . 84 . HN 1 1
1100 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1100 1 2 1 1 84 TRP HB3 . 84 . HB1 1 1
1101 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1101 1 2 1 1 84 TRP HB2 . 84 . HB2 1 1
1102 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1102 1 2 1 1 84 TRP H . 84 . HN 1 1
1103 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1103 1 2 1 1 84 TRP HB3 . 84 . HB1 1 1
1104 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1104 1 2 1 1 84 TRP HB2 . 84 . HB2 1 1
1105 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1105 1 2 1 1 84 TRP HE3 . 84 . HE3 1 1
1106 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1106 1 2 1 1 84 TRP HZ3 . 84 . HZ3 1 1
1107 1 1 1 1 80 VAL HA . 80 . HA 1 1
1107 1 2 1 1 97 LEU HG . 97 . HG 1 1
1108 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1108 1 2 1 1 97 LEU HA . 97 . HA 1 1
1109 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1109 1 2 1 1 97 LEU HB3 . 97 . HB1 1 1
1110 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1110 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
1111 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1111 1 2 1 1 97 LEU HG . 97 . HG 1 1
1112 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1112 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1113 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1113 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1114 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1114 1 2 1 1 97 LEU HB3 . 97 . HB1 1 1
1115 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1115 1 2 1 1 97 LEU HB2 . 97 . HB2 1 1
1116 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1116 1 2 1 1 97 LEU HG . 97 . HG 1 1
1117 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1117 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1118 1 1 1 1 80 VAL HA . 80 . HA 1 1
1118 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
1119 1 1 1 1 80 VAL HA . 80 . HA 1 1
1119 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
1120 1 1 1 1 80 VAL HB . 80 . HB 1 1
1120 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
1121 1 1 1 1 80 VAL HB . 80 . HB 1 1
1121 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
1122 1 1 1 1 80 VAL HB . 80 . HB 1 1
1122 1 2 1 1 100 TYR QD . 100 . HD# 1 1
1123 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1123 1 2 1 1 100 TYR H . 100 . HN 1 1
1124 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1124 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
1125 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1125 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
1126 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1126 1 2 1 1 100 TYR QD . 100 . HD# 1 1
1127 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1127 1 2 1 1 100 TYR H . 100 . HN 1 1
1128 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1128 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
1129 1 1 1 1 80 VAL HA . 80 . HA 1 1
1129 1 2 1 1 101 LEU HA . 101 . HA 1 1
1130 1 1 1 1 80 VAL HA . 80 . HA 1 1
1130 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
1131 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1131 1 2 1 1 101 LEU H . 101 . HN 1 1
1132 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1132 1 2 1 1 101 LEU HA . 101 . HA 1 1
1133 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1133 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1134 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1134 1 2 1 1 101 LEU H . 101 . HN 1 1
1135 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1135 1 2 1 1 101 LEU HA . 101 . HA 1 1
1136 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1136 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1137 1 1 1 1 80 VAL HA . 80 . HA 1 1
1137 1 2 1 1 102 ILE H . 102 . HN 1 1
1138 1 1 1 1 80 VAL MG1 . 80 . HG1# 1 1
1138 1 2 1 1 102 ILE H . 102 . HN 1 1
1139 1 1 1 1 80 VAL MG2 . 80 . HG2# 1 1
1139 1 2 1 1 102 ILE H . 102 . HN 1 1
1140 1 1 1 1 81 THR HA . 81 . HA 1 1
1140 1 2 1 1 82 ARG H . 82 . HN 1 1
1141 1 1 1 1 81 THR HB . 81 . HB 1 1
1141 1 2 1 1 82 ARG H . 82 . HN 1 1
1142 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1142 1 2 1 1 82 ARG H . 82 . HN 1 1
1143 1 1 1 1 81 THR HA . 81 . HA 1 1
1143 1 2 1 1 83 GLU H . 83 . HN 1 1
1144 1 1 1 1 81 THR HB . 81 . HB 1 1
1144 1 2 1 1 83 GLU H . 83 . HN 1 1
1145 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1145 1 2 1 1 83 GLU H . 83 . HN 1 1
1146 1 1 1 1 81 THR HA . 81 . HA 1 1
1146 1 2 1 1 84 TRP H . 84 . HN 1 1
1147 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1147 1 2 1 1 84 TRP H . 84 . HN 1 1
1148 1 1 1 1 81 THR H . 81 . HN 1 1
1148 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
1149 1 1 1 1 81 THR H . 81 . HN 1 1
1149 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
1150 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1150 1 2 1 1 100 TYR H . 100 . HN 1 1
1151 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1151 1 2 1 1 100 TYR HA . 100 . HA 1 1
1152 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1152 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
1153 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1153 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
1154 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1154 1 2 1 1 100 TYR QD . 100 . HD# 1 1
1155 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1155 1 2 1 1 101 LEU HA . 101 . HA 1 1
1156 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1156 1 2 1 1 102 ILE H . 102 . HN 1 1
1157 1 1 1 1 81 THR MG . 81 . HG2# 1 1
1157 1 2 1 1 102 ILE HA . 102 . HA 1 1
1158 1 1 1 1 82 ARG H . 82 . HN 1 1
1158 1 2 1 1 83 GLU H . 83 . HN 1 1
1159 1 1 1 1 82 ARG HA . 82 . HA 1 1
1159 1 2 1 1 83 GLU H . 83 . HN 1 1
1160 1 1 1 1 82 ARG HB3 . 82 . HB1 1 1
1160 1 2 1 1 83 GLU H . 83 . HN 1 1
1161 1 1 1 1 82 ARG HB2 . 82 . HB2 1 1
1161 1 2 1 1 83 GLU H . 83 . HN 1 1
1162 1 1 1 1 82 ARG HG2 . 82 . HG2 1 1
1162 1 2 1 1 83 GLU H . 83 . HN 1 1
1163 1 1 1 1 82 ARG HA . 82 . HA 1 1
1163 1 2 1 1 85 VAL H . 85 . HN 1 1
1164 1 1 1 1 82 ARG HA . 82 . HA 1 1
1164 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1165 1 1 1 1 82 ARG HA . 82 . HA 1 1
1165 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1166 1 1 1 1 82 ARG HB3 . 82 . HB1 1 1
1166 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1167 1 1 1 1 83 GLU H . 83 . HN 1 1
1167 1 2 1 1 84 TRP H . 84 . HN 1 1
1168 1 1 1 1 83 GLU H . 83 . HN 1 1
1168 1 2 1 1 84 TRP HB2 . 84 . HB2 1 1
1169 1 1 1 1 83 GLU HA . 83 . HA 1 1
1169 1 2 1 1 84 TRP H . 84 . HN 1 1
1170 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1
1170 1 2 1 1 84 TRP H . 84 . HN 1 1
1171 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
1171 1 2 1 1 84 TRP H . 84 . HN 1 1
1172 1 1 1 1 83 GLU HA . 83 . HA 1 1
1172 1 2 1 1 86 LEU H . 86 . HN 1 1
1173 1 1 1 1 83 GLU HA . 83 . HA 1 1
1173 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1
1174 1 1 1 1 83 GLU HA . 83 . HA 1 1
1174 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1175 1 1 1 1 83 GLU H . 83 . HN 1 1
1175 1 2 1 1 87 ASP H . 87 . HN 1 1
1176 1 1 1 1 83 GLU HA . 83 . HA 1 1
1176 1 2 1 1 87 ASP H . 87 . HN 1 1
1177 1 1 1 1 83 GLU HA . 83 . HA 1 1
1177 1 2 1 1 88 SER H . 88 . HN 1 1
1178 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1
1178 1 2 1 1 100 TYR QD . 100 . HD# 1 1
1179 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1
1179 1 2 1 1 100 TYR QE . 100 . HE# 1 1
1180 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
1180 1 2 1 1 100 TYR QD . 100 . HD# 1 1
1181 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1
1181 1 2 1 1 100 TYR QE . 100 . HE# 1 1
1182 1 1 1 1 83 GLU HG3 . 83 . HG1 1 1
1182 1 2 1 1 100 TYR QE . 100 . HE# 1 1
1183 1 1 1 1 83 GLU HG2 . 83 . HG2 1 1
1183 1 2 1 1 100 TYR QE . 100 . HE# 1 1
1184 1 1 1 1 84 TRP H . 84 . HN 1 1
1184 1 2 1 1 85 VAL H . 85 . HN 1 1
1185 1 1 1 1 84 TRP H . 84 . HN 1 1
1185 1 2 1 1 85 VAL HB . 85 . HB 1 1
1186 1 1 1 1 84 TRP H . 84 . HN 1 1
1186 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1187 1 1 1 1 84 TRP HA . 84 . HA 1 1
1187 1 2 1 1 85 VAL H . 85 . HN 1 1
1188 1 1 1 1 84 TRP HB3 . 84 . HB1 1 1
1188 1 2 1 1 85 VAL H . 85 . HN 1 1
1189 1 1 1 1 84 TRP HB2 . 84 . HB2 1 1
1189 1 2 1 1 85 VAL H . 85 . HN 1 1
1190 1 1 1 1 84 TRP HE3 . 84 . HE3 1 1
1190 1 2 1 1 85 VAL HA . 85 . HA 1 1
1191 1 1 1 1 84 TRP HE3 . 84 . HE3 1 1
1191 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1192 1 1 1 1 84 TRP HE3 . 84 . HE3 1 1
1192 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1193 1 1 1 1 84 TRP HH2 . 84 . HH2 1 1
1193 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1194 1 1 1 1 84 TRP HZ3 . 84 . HZ3 1 1
1194 1 2 1 1 85 VAL H . 85 . HN 1 1
1195 1 1 1 1 84 TRP HZ3 . 84 . HZ3 1 1
1195 1 2 1 1 85 VAL HA . 85 . HA 1 1
1196 1 1 1 1 84 TRP HZ3 . 84 . HZ3 1 1
1196 1 2 1 1 85 VAL MG1 . 85 . HG1# 1 1
1197 1 1 1 1 84 TRP HZ3 . 84 . HZ3 1 1
1197 1 2 1 1 85 VAL MG2 . 85 . HG2# 1 1
1198 1 1 1 1 84 TRP H . 84 . HN 1 1
1198 1 2 1 1 86 LEU H . 86 . HN 1 1
1199 1 1 1 1 84 TRP H . 84 . HN 1 1
1199 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
1200 1 1 1 1 84 TRP HA . 84 . HA 1 1
1200 1 2 1 1 87 ASP H . 87 . HN 1 1
1201 1 1 1 1 84 TRP HB2 . 84 . HB2 1 1
1201 1 2 1 1 87 ASP H . 87 . HN 1 1
1202 1 1 1 1 84 TRP HA . 84 . HA 1 1
1202 1 2 1 1 88 SER H . 88 . HN 1 1
1203 1 1 1 1 84 TRP HD1 . 84 . HD1 1 1
1203 1 2 1 1 95 GLN H . 95 . HN 1 1
1204 1 1 1 1 84 TRP HD1 . 84 . HD1 1 1
1204 1 2 1 1 95 GLN HA . 95 . HA 1 1
1205 1 1 1 1 84 TRP HD1 . 84 . HD1 1 1
1205 1 2 1 1 95 GLN HB3 . 95 . HB1 1 1
1206 1 1 1 1 84 TRP HD1 . 84 . HD1 1 1
1206 1 2 1 1 95 GLN HB2 . 95 . HB2 1 1
1207 1 1 1 1 84 TRP HD1 . 84 . HD1 1 1
1207 1 2 1 1 95 GLN HG3 . 95 . HG1 1 1
1208 1 1 1 1 84 TRP HD1 . 84 . HD1 1 1
1208 1 2 1 1 95 GLN HG2 . 95 . HG2 1 1
1209 1 1 1 1 84 TRP HE1 . 84 . HE1 1 1
1209 1 2 1 1 95 GLN H . 95 . HN 1 1
1210 1 1 1 1 84 TRP HE1 . 84 . HE1 1 1
1210 1 2 1 1 95 GLN HB3 . 95 . HB1 1 1
1211 1 1 1 1 84 TRP HE1 . 84 . HE1 1 1
1211 1 2 1 1 95 GLN HB2 . 95 . HB2 1 1
1212 1 1 1 1 84 TRP HD1 . 84 . HD1 1 1
1212 1 2 1 1 97 LEU HA . 97 . HA 1 1
1213 1 1 1 1 84 TRP HD1 . 84 . HD1 1 1
1213 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1214 1 1 1 1 84 TRP HD1 . 84 . HD1 1 1
1214 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1215 1 1 1 1 84 TRP HE1 . 84 . HE1 1 1
1215 1 2 1 1 97 LEU HA . 97 . HA 1 1
1216 1 1 1 1 84 TRP HE1 . 84 . HE1 1 1
1216 1 2 1 1 97 LEU HG . 97 . HG 1 1
1217 1 1 1 1 84 TRP HE1 . 84 . HE1 1 1
1217 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1218 1 1 1 1 84 TRP HE1 . 84 . HE1 1 1
1218 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1219 1 1 1 1 84 TRP HZ2 . 84 . HZ2 1 1
1219 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1220 1 1 1 1 84 TRP HZ3 . 84 . HZ3 1 1
1220 1 2 1 1 97 LEU MD2 . 97 . HD2# 1 1
1221 1 1 1 1 84 TRP H . 84 . HN 1 1
1221 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
1222 1 1 1 1 84 TRP H . 84 . HN 1 1
1222 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
1223 1 1 1 1 84 TRP H . 84 . HN 1 1
1223 1 2 1 1 100 TYR QD . 100 . HD# 1 1
1224 1 1 1 1 84 TRP HA . 84 . HA 1 1
1224 1 2 1 1 100 TYR QD . 100 . HD# 1 1
1225 1 1 1 1 84 TRP HA . 84 . HA 1 1
1225 1 2 1 1 100 TYR QE . 100 . HE# 1 1
1226 1 1 1 1 84 TRP HB2 . 84 . HB2 1 1
1226 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
1227 1 1 1 1 84 TRP HB2 . 84 . HB2 1 1
1227 1 2 1 1 100 TYR QD . 100 . HD# 1 1
1228 1 1 1 1 84 TRP HB2 . 84 . HB2 1 1
1228 1 2 1 1 100 TYR QE . 100 . HE# 1 1
1229 1 1 1 1 84 TRP HD1 . 84 . HD1 1 1
1229 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
1230 1 1 1 1 84 TRP HD1 . 84 . HD1 1 1
1230 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
1231 1 1 1 1 84 TRP HD1 . 84 . HD1 1 1
1231 1 2 1 1 100 TYR QD . 100 . HD# 1 1
1232 1 1 1 1 84 TRP HD1 . 84 . HD1 1 1
1232 1 2 1 1 100 TYR QE . 100 . HE# 1 1
1233 1 1 1 1 85 VAL H . 85 . HN 1 1
1233 1 2 1 1 86 LEU H . 86 . HN 1 1
1234 1 1 1 1 85 VAL H . 85 . HN 1 1
1234 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1
1235 1 1 1 1 85 VAL HA . 85 . HA 1 1
1235 1 2 1 1 86 LEU H . 86 . HN 1 1
1236 1 1 1 1 85 VAL HB . 85 . HB 1 1
1236 1 2 1 1 86 LEU H . 86 . HN 1 1
1237 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1237 1 2 1 1 86 LEU H . 86 . HN 1 1
1238 1 1 1 1 85 VAL MG2 . 85 . HG2# 1 1
1238 1 2 1 1 86 LEU H . 86 . HN 1 1
1239 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1239 1 2 1 1 87 ASP H . 87 . HN 1 1
1240 1 1 1 1 85 VAL HA . 85 . HA 1 1
1240 1 2 1 1 88 SER H . 88 . HN 1 1
1241 1 1 1 1 85 VAL HA . 85 . HA 1 1
1241 1 2 1 1 88 SER HB3 . 88 . HB1 1 1
1242 1 1 1 1 85 VAL HA . 85 . HA 1 1
1242 1 2 1 1 88 SER HB2 . 88 . HB2 1 1
1243 1 1 1 1 85 VAL HA . 85 . HA 1 1
1243 1 2 1 1 89 VAL H . 89 . HN 1 1
1244 1 1 1 1 85 VAL MG1 . 85 . HG1# 1 1
1244 1 2 1 1 89 VAL H . 89 . HN 1 1
1245 1 1 1 1 86 LEU H . 86 . HN 1 1
1245 1 2 1 1 87 ASP H . 87 . HN 1 1
1246 1 1 1 1 86 LEU HA . 86 . HA 1 1
1246 1 2 1 1 87 ASP H . 87 . HN 1 1
1247 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
1247 1 2 1 1 87 ASP H . 87 . HN 1 1
1248 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
1248 1 2 1 1 87 ASP H . 87 . HN 1 1
1249 1 1 1 1 86 LEU HA . 86 . HA 1 1
1249 1 2 1 1 89 VAL H . 89 . HN 1 1
1250 1 1 1 1 86 LEU HA . 86 . HA 1 1
1250 1 2 1 1 89 VAL HB . 89 . HB 1 1
1251 1 1 1 1 86 LEU HA . 86 . HA 1 1
1251 1 2 1 1 90 ALA H . 90 . HN 1 1
1252 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1
1252 1 2 1 1 90 ALA H . 90 . HN 1 1
1253 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1
1253 1 2 1 1 90 ALA H . 90 . HN 1 1
1254 1 1 1 1 87 ASP H . 87 . HN 1 1
1254 1 2 1 1 88 SER H . 88 . HN 1 1
1255 1 1 1 1 87 ASP HA . 87 . HA 1 1
1255 1 2 1 1 88 SER H . 88 . HN 1 1
1256 1 1 1 1 87 ASP HA . 87 . HA 1 1
1256 1 2 1 1 90 ALA H . 90 . HN 1 1
1257 1 1 1 1 87 ASP HA . 87 . HA 1 1
1257 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1258 1 1 1 1 88 SER H . 88 . HN 1 1
1258 1 2 1 1 89 VAL H . 89 . HN 1 1
1259 1 1 1 1 88 SER HB3 . 88 . HB1 1 1
1259 1 2 1 1 89 VAL H . 89 . HN 1 1
1260 1 1 1 1 88 SER HB2 . 88 . HB2 1 1
1260 1 2 1 1 89 VAL H . 89 . HN 1 1
1261 1 1 1 1 88 SER HA . 88 . HA 1 1
1261 1 2 1 1 91 LEU H . 91 . HN 1 1
1262 1 1 1 1 88 SER HA . 88 . HA 1 1
1262 1 2 1 1 91 LEU HB3 . 91 . HB1 1 1
1263 1 1 1 1 88 SER HA . 88 . HA 1 1
1263 1 2 1 1 93 GLN H . 93 . HN 1 1
1264 1 1 1 1 88 SER HA . 88 . HA 1 1
1264 1 2 1 1 94 CYS HA . 94 . HA 1 1
1265 1 1 1 1 88 SER HB2 . 88 . HB2 1 1
1265 1 2 1 1 94 CYS HA . 94 . HA 1 1
1266 1 1 1 1 88 SER HA . 88 . HA 1 1
1266 1 2 1 1 95 GLN H . 95 . HN 1 1
1267 1 1 1 1 88 SER HA . 88 . HA 1 1
1267 1 2 1 1 95 GLN HG3 . 95 . HG1 1 1
1268 1 1 1 1 88 SER HA . 88 . HA 1 1
1268 1 2 1 1 95 GLN HG2 . 95 . HG2 1 1
1269 1 1 1 1 88 SER HA . 88 . HA 1 1
1269 1 2 1 1 95 GLN HE21 . 95 . HE21 1 1
1270 1 1 1 1 88 SER HB3 . 88 . HB1 1 1
1270 1 2 1 1 95 GLN H . 95 . HN 1 1
1271 1 1 1 1 88 SER HB2 . 88 . HB2 1 1
1271 1 2 1 1 95 GLN H . 95 . HN 1 1
1272 1 1 1 1 89 VAL H . 89 . HN 1 1
1272 1 2 1 1 90 ALA H . 90 . HN 1 1
1273 1 1 1 1 89 VAL H . 89 . HN 1 1
1273 1 2 1 1 90 ALA MB . 90 . HB# 1 1
1274 1 1 1 1 89 VAL HA . 89 . HA 1 1
1274 1 2 1 1 90 ALA H . 90 . HN 1 1
1275 1 1 1 1 89 VAL HB . 89 . HB 1 1
1275 1 2 1 1 90 ALA H . 90 . HN 1 1
1276 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1276 1 2 1 1 90 ALA H . 90 . HN 1 1
1277 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
1277 1 2 1 1 90 ALA H . 90 . HN 1 1
1278 1 1 1 1 89 VAL HA . 89 . HA 1 1
1278 1 2 1 1 92 TYR HA . 92 . HA 1 1
1279 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
1279 1 2 1 1 92 TYR QE . 92 . HE# 1 1
1280 1 1 1 1 90 ALA H . 90 . HN 1 1
1280 1 2 1 1 91 LEU H . 91 . HN 1 1
1281 1 1 1 1 90 ALA H . 90 . HN 1 1
1281 1 2 1 1 91 LEU HB3 . 91 . HB1 1 1
1282 1 1 1 1 90 ALA HA . 90 . HA 1 1
1282 1 2 1 1 91 LEU H . 91 . HN 1 1
1283 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1283 1 2 1 1 91 LEU H . 91 . HN 1 1
1284 1 1 1 1 90 ALA H . 90 . HN 1 1
1284 1 2 1 1 92 TYR H . 92 . HN 1 1
1285 1 1 1 1 90 ALA MB . 90 . HB# 1 1
1285 1 2 1 1 92 TYR H . 92 . HN 1 1
1286 1 1 1 1 91 LEU H . 91 . HN 1 1
1286 1 2 1 1 92 TYR H . 92 . HN 1 1
1287 1 1 1 1 91 LEU HA . 91 . HA 1 1
1287 1 2 1 1 92 TYR H . 92 . HN 1 1
1288 1 1 1 1 91 LEU MD1 . 91 . HD1# 1 1
1288 1 2 1 1 92 TYR H . 92 . HN 1 1
1289 1 1 1 1 91 LEU MD2 . 91 . HD2# 1 1
1289 1 2 1 1 92 TYR H . 92 . HN 1 1
1290 1 1 1 1 91 LEU H . 91 . HN 1 1
1290 1 2 1 1 93 GLN H . 93 . HN 1 1
1291 1 1 1 1 91 LEU MD2 . 91 . HD2# 1 1
1291 1 2 1 1 95 GLN HE21 . 95 . HE21 1 1
1292 1 1 1 1 91 LEU MD2 . 91 . HD2# 1 1
1292 1 2 1 1 95 GLN HE22 . 95 . HE22 1 1
1293 1 1 1 1 92 TYR H . 92 . HN 1 1
1293 1 2 1 1 93 GLN H . 93 . HN 1 1
1294 1 1 1 1 92 TYR HA . 92 . HA 1 1
1294 1 2 1 1 93 GLN H . 93 . HN 1 1
1295 1 1 1 1 92 TYR HB3 . 92 . HB1 1 1
1295 1 2 1 1 93 GLN H . 93 . HN 1 1
1296 1 1 1 1 93 GLN H . 93 . HN 1 1
1296 1 2 1 1 94 CYS H . 94 . HN 1 1
1297 1 1 1 1 93 GLN HA . 93 . HA 1 1
1297 1 2 1 1 94 CYS H . 94 . HN 1 1
1298 1 1 1 1 93 GLN HB3 . 93 . HB1 1 1
1298 1 2 1 1 94 CYS H . 94 . HN 1 1
1299 1 1 1 1 93 GLN HB2 . 93 . HB2 1 1
1299 1 2 1 1 94 CYS H . 94 . HN 1 1
1300 1 1 1 1 93 GLN HG3 . 93 . HG1 1 1
1300 1 2 1 1 94 CYS H . 94 . HN 1 1
1301 1 1 1 1 93 GLN HG2 . 93 . HG2 1 1
1301 1 2 1 1 94 CYS H . 94 . HN 1 1
1302 1 1 1 1 94 CYS HA . 94 . HA 1 1
1302 1 2 1 1 95 GLN H . 95 . HN 1 1
1303 1 1 1 1 95 GLN HA . 95 . HA 1 1
1303 1 2 1 1 96 GLU H . 96 . HN 1 1
1304 1 1 1 1 95 GLN HB3 . 95 . HB1 1 1
1304 1 2 1 1 96 GLU H . 96 . HN 1 1
1305 1 1 1 1 95 GLN HB2 . 95 . HB2 1 1
1305 1 2 1 1 96 GLU H . 96 . HN 1 1
1306 1 1 1 1 95 GLN HG2 . 95 . HG2 1 1
1306 1 2 1 1 96 GLU H . 96 . HN 1 1
1307 1 1 1 1 95 GLN HA . 95 . HA 1 1
1307 1 2 1 1 100 TYR QE . 100 . HE# 1 1
1308 1 1 1 1 95 GLN HB3 . 95 . HB1 1 1
1308 1 2 1 1 100 TYR QE . 100 . HE# 1 1
1309 1 1 1 1 95 GLN HB2 . 95 . HB2 1 1
1309 1 2 1 1 100 TYR QE . 100 . HE# 1 1
1310 1 1 1 1 95 GLN HG3 . 95 . HG1 1 1
1310 1 2 1 1 100 TYR QE . 100 . HE# 1 1
1311 1 1 1 1 95 GLN HE21 . 95 . HE21 1 1
1311 1 2 1 1 100 TYR QE . 100 . HE# 1 1
1312 1 1 1 1 96 GLU H . 96 . HN 1 1
1312 1 2 1 1 97 LEU H . 97 . HN 1 1
1313 1 1 1 1 96 GLU HA . 96 . HA 1 1
1313 1 2 1 1 97 LEU H . 97 . HN 1 1
1314 1 1 1 1 96 GLU HA . 96 . HA 1 1
1314 1 2 1 1 97 LEU MD1 . 97 . HD1# 1 1
1315 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
1315 1 2 1 1 97 LEU H . 97 . HN 1 1
1316 1 1 1 1 96 GLU HB2 . 96 . HB2 1 1
1316 1 2 1 1 97 LEU H . 97 . HN 1 1
1317 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
1317 1 2 1 1 98 ASP H . 98 . HN 1 1
1318 1 1 1 1 96 GLU HB2 . 96 . HB2 1 1
1318 1 2 1 1 98 ASP H . 98 . HN 1 1
1319 1 1 1 1 96 GLU H . 96 . HN 1 1
1319 1 2 1 1 100 TYR QE . 100 . HE# 1 1
1320 1 1 1 1 97 LEU H . 97 . HN 1 1
1320 1 2 1 1 98 ASP H . 98 . HN 1 1
1321 1 1 1 1 97 LEU HA . 97 . HA 1 1
1321 1 2 1 1 98 ASP H . 98 . HN 1 1
1322 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
1322 1 2 1 1 98 ASP H . 98 . HN 1 1
1323 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
1323 1 2 1 1 98 ASP H . 98 . HN 1 1
1324 1 1 1 1 97 LEU HG . 97 . HG 1 1
1324 1 2 1 1 98 ASP H . 98 . HN 1 1
1325 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
1325 1 2 1 1 98 ASP H . 98 . HN 1 1
1326 1 1 1 1 97 LEU MD2 . 97 . HD2# 1 1
1326 1 2 1 1 98 ASP H . 98 . HN 1 1
1327 1 1 1 1 97 LEU H . 97 . HN 1 1
1327 1 2 1 1 99 THR H . 99 . HN 1 1
1328 1 1 1 1 97 LEU HA . 97 . HA 1 1
1328 1 2 1 1 100 TYR H . 100 . HN 1 1
1329 1 1 1 1 97 LEU HA . 97 . HA 1 1
1329 1 2 1 1 100 TYR QD . 100 . HD# 1 1
1330 1 1 1 1 97 LEU HA . 97 . HA 1 1
1330 1 2 1 1 100 TYR QE . 100 . HE# 1 1
1331 1 1 1 1 97 LEU MD1 . 97 . HD1# 1 1
1331 1 2 1 1 100 TYR QD . 100 . HD# 1 1
1332 1 1 1 1 97 LEU HB3 . 97 . HB1 1 1
1332 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1333 1 1 1 1 97 LEU HB2 . 97 . HB2 1 1
1333 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1334 1 1 1 1 97 LEU HG . 97 . HG 1 1
1334 1 2 1 1 101 LEU HA . 101 . HA 1 1
1335 1 1 1 1 97 LEU HG . 97 . HG 1 1
1335 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1336 1 1 1 1 98 ASP H . 98 . HN 1 1
1336 1 2 1 1 99 THR H . 99 . HN 1 1
1337 1 1 1 1 98 ASP HA . 98 . HA 1 1
1337 1 2 1 1 99 THR H . 99 . HN 1 1
1338 1 1 1 1 98 ASP QB . 98 . HB# 1 1
1338 1 2 1 1 99 THR H . 99 . HN 1 1
1339 1 1 1 1 98 ASP HA . 98 . HA 1 1
1339 1 2 1 1 100 TYR H . 100 . HN 1 1
1340 1 1 1 1 98 ASP H . 98 . HN 1 1
1340 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1341 1 1 1 1 98 ASP HA . 98 . HA 1 1
1341 1 2 1 1 101 LEU H . 101 . HN 1 1
1342 1 1 1 1 98 ASP HA . 98 . HA 1 1
1342 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
1343 1 1 1 1 98 ASP HA . 98 . HA 1 1
1343 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1
1344 1 1 1 1 98 ASP HA . 98 . HA 1 1
1344 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1345 1 1 1 1 98 ASP HA . 98 . HA 1 1
1345 1 2 1 1 101 LEU MD2 . 101 . HD2# 1 1
1346 1 1 1 1 99 THR H . 99 . HN 1 1
1346 1 2 1 1 100 TYR H . 100 . HN 1 1
1347 1 1 1 1 99 THR H . 99 . HN 1 1
1347 1 2 1 1 100 TYR QD . 100 . HD# 1 1
1348 1 1 1 1 99 THR HA . 99 . HA 1 1
1348 1 2 1 1 100 TYR H . 100 . HN 1 1
1349 1 1 1 1 99 THR HB . 99 . HB 1 1
1349 1 2 1 1 100 TYR H . 100 . HN 1 1
1350 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1350 1 2 1 1 100 TYR H . 100 . HN 1 1
1351 1 1 1 1 99 THR H . 99 . HN 1 1
1351 1 2 1 1 101 LEU H . 101 . HN 1 1
1352 1 1 1 1 99 THR MG . 99 . HG2# 1 1
1352 1 2 1 1 101 LEU H . 101 . HN 1 1
1353 1 1 1 1 100 TYR H . 100 . HN 1 1
1353 1 2 1 1 101 LEU H . 101 . HN 1 1
1354 1 1 1 1 100 TYR H . 100 . HN 1 1
1354 1 2 1 1 101 LEU HB3 . 101 . HB1 1 1
1355 1 1 1 1 100 TYR H . 100 . HN 1 1
1355 1 2 1 1 101 LEU HB2 . 101 . HB2 1 1
1356 1 1 1 1 100 TYR H . 100 . HN 1 1
1356 1 2 1 1 101 LEU MD1 . 101 . HD1# 1 1
1357 1 1 1 1 100 TYR HA . 100 . HA 1 1
1357 1 2 1 1 101 LEU H . 101 . HN 1 1
1358 1 1 1 1 100 TYR HB3 . 100 . HB1 1 1
1358 1 2 1 1 101 LEU H . 101 . HN 1 1
1359 1 1 1 1 101 LEU H . 101 . HN 1 1
1359 1 2 1 1 102 ILE H . 102 . HN 1 1
1360 1 1 1 1 101 LEU HA . 101 . HA 1 1
1360 1 2 1 1 102 ILE H . 102 . HN 1 1
1361 1 1 1 1 101 LEU HB3 . 101 . HB1 1 1
1361 1 2 1 1 102 ILE H . 102 . HN 1 1
1362 1 1 1 1 101 LEU HB2 . 101 . HB2 1 1
1362 1 2 1 1 102 ILE H . 102 . HN 1 1
1363 1 1 1 1 101 LEU MD1 . 101 . HD1# 1 1
1363 1 2 1 1 102 ILE H . 102 . HN 1 1
1364 1 1 1 1 101 LEU MD2 . 101 . HD2# 1 1
1364 1 2 1 1 102 ILE H . 102 . HN 1 1
1365 1 1 1 1 102 ILE HA . 102 . HA 1 1
1365 1 2 1 1 103 PRO HD3 . 103 . HD1 1 1
1366 1 1 1 1 102 ILE HA . 102 . HA 1 1
1366 1 2 1 1 103 PRO HD2 . 103 . HD2 1 1
1367 1 1 1 1 103 PRO HA . 103 . HA 1 1
1367 1 2 1 1 104 GLN H . 104 . HN 1 1
1368 1 1 1 1 103 PRO HB3 . 103 . HB1 1 1
1368 1 2 1 1 104 GLN H . 104 . HN 1 1
1369 1 1 1 1 103 PRO HG3 . 103 . HG1 1 1
1369 1 2 1 1 104 GLN H . 104 . HN 1 1
1370 1 1 1 1 103 PRO HG2 . 103 . HG2 1 1
1370 1 2 1 1 104 GLN HA . 104 . HA 1 1
1371 1 1 1 1 105 ILE HA . 105 . HA 1 1
1371 1 2 1 1 106 PRO HD2 . 106 . HD2 1 1
1372 1 1 1 1 105 ILE HB . 105 . HB 1 1
1372 1 2 1 1 106 PRO HD3 . 106 . HD1 1 1
1373 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
1373 1 2 1 1 106 PRO HD3 . 106 . HD1 1 1
1374 1 1 1 1 105 ILE MG . 105 . HG2# 1 1
1374 1 2 1 1 106 PRO HD2 . 106 . HD2 1 1
1375 1 1 1 1 105 ILE MD . 105 . HD1# 1 1
1375 1 2 1 1 106 PRO HD2 . 106 . HD2 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 . . . . . 3.5 0.0 3.5 1 1
2 1 . . . . . 5.0 0.0 5.0 1 1
3 1 . . . . . 5.0 0.0 5.0 1 1
4 1 . . . . . 5.0 0.0 5.0 1 1
5 1 . . . . . 3.5 0.0 3.5 1 1
6 1 . . . . . 3.5 0.0 3.5 1 1
7 1 . . . . . 3.5 0.0 3.5 1 1
8 1 . . . . . 3.5 0.0 3.5 1 1
9 1 . . . . . 3.5 0.0 3.5 1 1
10 1 . . . . . 5.0 0.0 5.0 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 3.5 0.0 3.5 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 5.0 0.0 5.0 1 1
15 1 . . . . . 5.0 0.0 5.0 1 1
16 1 . . . . . 5.0 0.0 5.0 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 5.0 0.0 5.0 1 1
19 1 . . . . . 5.0 0.0 5.0 1 1
20 1 . . . . . 6.0 0.0 6.0 1 1
21 1 . . . . . 6.0 0.0 6.0 1 1
22 1 . . . . . 3.5 0.0 3.5 1 1
23 1 . . . . . 3.5 0.0 3.5 1 1
24 1 . . . . . 5.0 0.0 5.0 1 1
25 1 . . . . . 5.0 0.0 5.0 1 1
26 1 . . . . . 5.0 0.0 5.0 1 1
27 1 . . . . . 6.0 0.0 6.0 1 1
28 1 . . . . . 5.0 0.0 5.0 1 1
29 1 . . . . . 5.0 0.0 5.0 1 1
30 1 . . . . . 5.0 0.0 5.0 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 5.0 0.0 5.0 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 5.0 0.0 5.0 1 1
36 1 . . . . . 6.0 0.0 6.0 1 1
37 1 . . . . . 3.5 0.0 3.5 1 1
38 1 . . . . . 5.0 0.0 5.0 1 1
39 1 . . . . . 5.0 0.0 5.0 1 1
40 1 . . . . . 3.5 0.0 3.5 1 1
41 1 . . . . . 5.0 0.0 5.0 1 1
42 1 . . . . . 5.0 0.0 5.0 1 1
43 1 . . . . . 6.0 0.0 6.0 1 1
44 1 . . . . . 5.0 0.0 5.0 1 1
45 1 . . . . . 6.0 0.0 6.0 1 1
46 1 . . . . . 6.0 0.0 6.0 1 1
47 1 . . . . . 6.0 0.0 6.0 1 1
48 1 . . . . . 6.0 0.0 6.0 1 1
49 1 . . . . . 6.0 0.0 6.0 1 1
50 1 . . . . . 6.0 0.0 6.0 1 1
51 1 . . . . . 6.0 0.0 6.0 1 1
52 1 . . . . . 6.0 0.0 6.0 1 1
53 1 . . . . . 6.0 0.0 6.0 1 1
54 1 . . . . . 6.0 0.0 6.0 1 1
55 1 . . . . . 6.0 0.0 6.0 1 1
56 1 . . . . . 5.0 0.0 5.0 1 1
57 1 . . . . . 5.0 0.0 5.0 1 1
58 1 . . . . . 5.0 0.0 5.0 1 1
59 1 . . . . . 6.0 0.0 6.0 1 1
60 1 . . . . . 5.0 0.0 5.0 1 1
61 1 . . . . . 5.0 0.0 5.0 1 1
62 1 . . . . . 5.0 0.0 5.0 1 1
63 1 . . . . . 5.0 0.0 5.0 1 1
64 1 . . . . . 6.0 0.0 6.0 1 1
65 1 . . . . . 6.0 0.0 6.0 1 1
66 1 . . . . . 6.0 0.0 6.0 1 1
67 1 . . . . . 5.0 0.0 5.0 1 1
68 1 . . . . . 5.0 0.0 5.0 1 1
69 1 . . . . . 6.0 0.0 6.0 1 1
70 1 . . . . . 5.0 0.0 5.0 1 1
71 1 . . . . . 5.0 0.0 5.0 1 1
72 1 . . . . . 6.0 0.0 6.0 1 1
73 1 . . . . . 6.0 0.0 6.0 1 1
74 1 . . . . . 5.0 0.0 5.0 1 1
75 1 . . . . . 6.0 0.0 6.0 1 1
76 1 . . . . . 6.0 0.0 6.0 1 1
77 1 . . . . . 3.5 0.0 3.5 1 1
78 1 . . . . . 6.0 0.0 6.0 1 1
79 1 . . . . . 6.0 0.0 6.0 1 1
80 1 . . . . . 5.0 0.0 5.0 1 1
81 1 . . . . . 6.0 0.0 6.0 1 1
82 1 . . . . . 6.0 0.0 6.0 1 1
83 1 . . . . . 5.0 0.0 5.0 1 1
84 1 . . . . . 6.0 0.0 6.0 1 1
85 1 . . . . . 5.0 0.0 5.0 1 1
86 1 . . . . . 6.0 0.0 6.0 1 1
87 1 . . . . . 5.0 0.0 5.0 1 1
88 1 . . . . . 6.0 0.0 6.0 1 1
89 1 . . . . . 5.0 0.0 5.0 1 1
90 1 . . . . . 5.0 0.0 5.0 1 1
91 1 . . . . . 6.0 0.0 6.0 1 1
92 1 . . . . . 5.0 0.0 5.0 1 1
93 1 . . . . . 5.0 0.0 5.0 1 1
94 1 . . . . . 5.0 0.0 5.0 1 1
95 1 . . . . . 5.0 0.0 5.0 1 1
96 1 . . . . . 6.0 0.0 6.0 1 1
97 1 . . . . . 6.0 0.0 6.0 1 1
98 1 . . . . . 5.0 0.0 5.0 1 1
99 1 . . . . . 6.0 0.0 6.0 1 1
100 1 . . . . . 6.0 0.0 6.0 1 1
101 1 . . . . . 3.5 0.0 3.5 1 1
102 1 . . . . . 5.0 0.0 5.0 1 1
103 1 . . . . . 5.0 0.0 5.0 1 1
104 1 . . . . . 6.0 0.0 6.0 1 1
105 1 . . . . . 5.0 0.0 5.0 1 1
106 1 . . . . . 6.0 0.0 6.0 1 1
107 1 . . . . . 5.0 0.0 5.0 1 1
108 1 . . . . . 6.0 0.0 6.0 1 1
109 1 . . . . . 5.0 0.0 5.0 1 1
110 1 . . . . . 6.0 0.0 6.0 1 1
111 1 . . . . . 6.0 0.0 6.0 1 1
112 1 . . . . . 5.0 0.0 5.0 1 1
113 1 . . . . . 5.0 0.0 5.0 1 1
114 1 . . . . . 6.0 0.0 6.0 1 1
115 1 . . . . . 5.0 0.0 5.0 1 1
116 1 . . . . . 6.0 0.0 6.0 1 1
117 1 . . . . . 6.0 0.0 6.0 1 1
118 1 . . . . . 6.0 0.0 6.0 1 1
119 1 . . . . . 5.0 0.0 5.0 1 1
120 1 . . . . . 5.0 0.0 5.0 1 1
121 1 . . . . . 5.0 0.0 5.0 1 1
122 1 . . . . . 5.0 0.0 5.0 1 1
123 1 . . . . . 6.0 0.0 6.0 1 1
124 1 . . . . . 6.0 0.0 6.0 1 1
125 1 . . . . . 5.0 0.0 5.0 1 1
126 1 . . . . . 5.0 0.0 5.0 1 1
127 1 . . . . . 6.0 0.0 6.0 1 1
128 1 . . . . . 5.0 0.0 5.0 1 1
129 1 . . . . . 5.0 0.0 5.0 1 1
130 1 . . . . . 5.0 0.0 5.0 1 1
131 1 . . . . . 6.0 0.0 6.0 1 1
132 1 . . . . . 3.5 0.0 3.5 1 1
133 1 . . . . . 5.0 0.0 5.0 1 1
134 1 . . . . . 5.0 0.0 5.0 1 1
135 1 . . . . . 6.0 0.0 6.0 1 1
136 1 . . . . . 5.0 0.0 5.0 1 1
137 1 . . . . . 5.0 0.0 5.0 1 1
138 1 . . . . . 5.0 0.0 5.0 1 1
139 1 . . . . . 5.0 0.0 5.0 1 1
140 1 . . . . . 6.0 0.0 6.0 1 1
141 1 . . . . . 6.0 0.0 6.0 1 1
142 1 . . . . . 5.0 0.0 5.0 1 1
143 1 . . . . . 5.0 0.0 5.0 1 1
144 1 . . . . . 5.0 0.0 5.0 1 1
145 1 . . . . . 5.0 0.0 5.0 1 1
146 1 . . . . . 5.0 0.0 5.0 1 1
147 1 . . . . . 5.0 0.0 5.0 1 1
148 1 . . . . . 5.0 0.0 5.0 1 1
149 1 . . . . . 5.0 0.0 5.0 1 1
150 1 . . . . . 5.0 0.0 5.0 1 1
151 1 . . . . . 5.0 0.0 5.0 1 1
152 1 . . . . . 5.0 0.0 5.0 1 1
153 1 . . . . . 6.0 0.0 6.0 1 1
154 1 . . . . . 5.0 0.0 5.0 1 1
155 1 . . . . . 6.0 0.0 6.0 1 1
156 1 . . . . . 6.0 0.0 6.0 1 1
157 1 . . . . . 5.0 0.0 5.0 1 1
158 1 . . . . . 5.0 0.0 5.0 1 1
159 1 . . . . . 6.0 0.0 6.0 1 1
160 1 . . . . . 3.5 0.0 3.5 1 1
161 1 . . . . . 5.0 0.0 5.0 1 1
162 1 . . . . . 6.0 0.0 6.0 1 1
163 1 . . . . . 5.0 0.0 5.0 1 1
164 1 . . . . . 5.0 0.0 5.0 1 1
165 1 . . . . . 6.0 0.0 6.0 1 1
166 1 . . . . . 3.5 0.0 3.5 1 1
167 1 . . . . . 3.5 0.0 3.5 1 1
168 1 . . . . . 5.0 0.0 5.0 1 1
169 1 . . . . . 5.0 0.0 5.0 1 1
170 1 . . . . . 3.5 0.0 3.5 1 1
171 1 . . . . . 5.0 0.0 5.0 1 1
172 1 . . . . . 6.0 0.0 6.0 1 1
173 1 . . . . . 5.0 0.0 5.0 1 1
174 1 . . . . . 3.5 0.0 3.5 1 1
175 1 . . . . . 2.5 0.0 2.5 1 1
176 1 . . . . . 5.0 0.0 5.0 1 1
177 1 . . . . . 5.0 0.0 5.0 1 1
178 1 . . . . . 5.0 0.0 5.0 1 1
179 1 . . . . . 5.0 0.0 5.0 1 1
180 1 . . . . . 5.0 0.0 5.0 1 1
181 1 . . . . . 6.0 0.0 6.0 1 1
182 1 . . . . . 3.5 0.0 3.5 1 1
183 1 . . . . . 3.5 0.0 3.5 1 1
184 1 . . . . . 3.5 0.0 3.5 1 1
185 1 . . . . . 5.0 0.0 5.0 1 1
186 1 . . . . . 3.5 0.0 3.5 1 1
187 1 . . . . . 5.0 0.0 5.0 1 1
188 1 . . . . . 5.0 0.0 5.0 1 1
189 1 . . . . . 6.0 0.0 6.0 1 1
190 1 . . . . . 5.0 0.0 5.0 1 1
191 1 . . . . . 2.5 0.0 2.5 1 1
192 1 . . . . . 5.0 0.0 5.0 1 1
193 1 . . . . . 5.0 0.0 5.0 1 1
194 1 . . . . . 5.0 0.0 5.0 1 1
195 1 . . . . . 6.0 0.0 6.0 1 1
196 1 . . . . . 5.0 0.0 5.0 1 1
197 1 . . . . . 6.0 0.0 6.0 1 1
198 1 . . . . . 6.0 0.0 6.0 1 1
199 1 . . . . . 5.0 0.0 5.0 1 1
200 1 . . . . . 3.5 0.0 3.5 1 1
201 1 . . . . . 6.0 0.0 6.0 1 1
202 1 . . . . . 5.0 0.0 5.0 1 1
203 1 . . . . . 5.0 0.0 5.0 1 1
204 1 . . . . . 5.0 0.0 5.0 1 1
205 1 . . . . . 5.0 0.0 5.0 1 1
206 1 . . . . . 5.0 0.0 5.0 1 1
207 1 . . . . . 5.0 0.0 5.0 1 1
208 1 . . . . . 6.0 0.0 6.0 1 1
209 1 . . . . . 6.0 0.0 6.0 1 1
210 1 . . . . . 6.0 0.0 6.0 1 1
211 1 . . . . . 6.0 0.0 6.0 1 1
212 1 . . . . . 6.0 0.0 6.0 1 1
213 1 . . . . . 5.0 0.0 5.0 1 1
214 1 . . . . . 5.0 0.0 5.0 1 1
215 1 . . . . . 5.0 0.0 5.0 1 1
216 1 . . . . . 5.0 0.0 5.0 1 1
217 1 . . . . . 5.0 0.0 5.0 1 1
218 1 . . . . . 5.0 0.0 5.0 1 1
219 1 . . . . . 6.0 0.0 6.0 1 1
220 1 . . . . . 6.0 0.0 6.0 1 1
221 1 . . . . . 6.0 0.0 6.0 1 1
222 1 . . . . . 6.0 0.0 6.0 1 1
223 1 . . . . . 6.0 0.0 6.0 1 1
224 1 . . . . . 6.0 0.0 6.0 1 1
225 1 . . . . . 6.0 0.0 6.0 1 1
226 1 . . . . . 6.0 0.0 6.0 1 1
227 1 . . . . . 6.0 0.0 6.0 1 1
228 1 . . . . . 6.0 0.0 6.0 1 1
229 1 . . . . . 5.0 0.0 5.0 1 1
230 1 . . . . . 5.0 0.0 5.0 1 1
231 1 . . . . . 5.0 0.0 5.0 1 1
232 1 . . . . . 5.0 0.0 5.0 1 1
233 1 . . . . . 6.0 0.0 6.0 1 1
234 1 . . . . . 2.5 0.0 2.5 1 1
235 1 . . . . . 5.0 0.0 5.0 1 1
236 1 . . . . . 5.0 0.0 5.0 1 1
237 1 . . . . . 5.0 0.0 5.0 1 1
238 1 . . . . . 5.0 0.0 5.0 1 1
239 1 . . . . . 5.0 0.0 5.0 1 1
240 1 . . . . . 5.0 0.0 5.0 1 1
241 1 . . . . . 3.5 0.0 3.5 1 1
242 1 . . . . . 3.5 0.0 3.5 1 1
243 1 . . . . . 3.5 0.0 3.5 1 1
244 1 . . . . . 3.5 0.0 3.5 1 1
245 1 . . . . . 5.0 0.0 5.0 1 1
246 1 . . . . . 5.0 0.0 5.0 1 1
247 1 . . . . . 5.0 0.0 5.0 1 1
248 1 . . . . . 6.0 0.0 6.0 1 1
249 1 . . . . . 5.0 0.0 5.0 1 1
250 1 . . . . . 5.0 0.0 5.0 1 1
251 1 . . . . . 5.0 0.0 5.0 1 1
252 1 . . . . . 6.0 0.0 6.0 1 1
253 1 . . . . . 6.0 0.0 6.0 1 1
254 1 . . . . . 6.0 0.0 6.0 1 1
255 1 . . . . . 5.0 0.0 5.0 1 1
256 1 . . . . . 5.0 0.0 5.0 1 1
257 1 . . . . . 5.0 0.0 5.0 1 1
258 1 . . . . . 5.0 0.0 5.0 1 1
259 1 . . . . . 5.0 0.0 5.0 1 1
260 1 . . . . . 5.0 0.0 5.0 1 1
261 1 . . . . . 6.0 0.0 6.0 1 1
262 1 . . . . . 5.0 0.0 5.0 1 1
263 1 . . . . . 3.5 0.0 3.5 1 1
264 1 . . . . . 5.0 0.0 5.0 1 1
265 1 . . . . . 5.0 0.0 5.0 1 1
266 1 . . . . . 6.0 0.0 6.0 1 1
267 1 . . . . . 2.5 0.0 2.5 1 1
268 1 . . . . . 5.0 0.0 5.0 1 1
269 1 . . . . . 5.0 0.0 5.0 1 1
270 1 . . . . . 5.0 0.0 5.0 1 1
271 1 . . . . . 5.0 0.0 5.0 1 1
272 1 . . . . . 6.0 0.0 6.0 1 1
273 1 . . . . . 6.0 0.0 6.0 1 1
274 1 . . . . . 6.0 0.0 6.0 1 1
275 1 . . . . . 5.0 0.0 5.0 1 1
276 1 . . . . . 5.0 0.0 5.0 1 1
277 1 . . . . . 5.0 0.0 5.0 1 1
278 1 . . . . . 5.0 0.0 5.0 1 1
279 1 . . . . . 5.0 0.0 5.0 1 1
280 1 . . . . . 6.0 0.0 6.0 1 1
281 1 . . . . . 5.0 0.0 5.0 1 1
282 1 . . . . . 5.0 0.0 5.0 1 1
283 1 . . . . . 6.0 0.0 6.0 1 1
284 1 . . . . . 6.0 0.0 6.0 1 1
285 1 . . . . . 5.0 0.0 5.0 1 1
286 1 . . . . . 6.0 0.0 6.0 1 1
287 1 . . . . . 6.0 0.0 6.0 1 1
288 1 . . . . . 6.0 0.0 6.0 1 1
289 1 . . . . . 5.0 0.0 5.0 1 1
290 1 . . . . . 5.0 0.0 5.0 1 1
291 1 . . . . . 6.0 0.0 6.0 1 1
292 1 . . . . . 5.0 0.0 5.0 1 1
293 1 . . . . . 6.0 0.0 6.0 1 1
294 1 . . . . . 5.0 0.0 5.0 1 1
295 1 . . . . . 5.0 0.0 5.0 1 1
296 1 . . . . . 6.0 0.0 6.0 1 1
297 1 . . . . . 6.0 0.0 6.0 1 1
298 1 . . . . . 6.0 0.0 6.0 1 1
299 1 . . . . . 5.0 0.0 5.0 1 1
300 1 . . . . . 6.0 0.0 6.0 1 1
301 1 . . . . . 6.0 0.0 6.0 1 1
302 1 . . . . . 5.0 0.0 5.0 1 1
303 1 . . . . . 5.0 0.0 5.0 1 1
304 1 . . . . . 3.5 0.0 3.5 1 1
305 1 . . . . . 6.0 0.0 6.0 1 1
306 1 . . . . . 5.0 0.0 5.0 1 1
307 1 . . . . . 6.0 0.0 6.0 1 1
308 1 . . . . . 6.0 0.0 6.0 1 1
309 1 . . . . . 6.0 0.0 6.0 1 1
310 1 . . . . . 6.0 0.0 6.0 1 1
311 1 . . . . . 6.0 0.0 6.0 1 1
312 1 . . . . . 5.0 0.0 5.0 1 1
313 1 . . . . . 5.0 0.0 5.0 1 1
314 1 . . . . . 5.0 0.0 5.0 1 1
315 1 . . . . . 6.0 0.0 6.0 1 1
316 1 . . . . . 6.0 0.0 6.0 1 1
317 1 . . . . . 6.0 0.0 6.0 1 1
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1119 1 . . . . . 5.0 0.0 5.0 1 1
1120 1 . . . . . 3.5 0.0 3.5 1 1
1121 1 . . . . . 3.5 0.0 3.5 1 1
1122 1 . . . . . 5.0 0.0 5.0 1 1
1123 1 . . . . . 6.0 0.0 6.0 1 1
1124 1 . . . . . 5.0 0.0 5.0 1 1
1125 1 . . . . . 5.0 0.0 5.0 1 1
1126 1 . . . . . 6.0 0.0 6.0 1 1
1127 1 . . . . . 6.0 0.0 6.0 1 1
1128 1 . . . . . 6.0 0.0 6.0 1 1
1129 1 . . . . . 3.5 0.0 3.5 1 1
1130 1 . . . . . 5.0 0.0 5.0 1 1
1131 1 . . . . . 6.0 0.0 6.0 1 1
1132 1 . . . . . 5.0 0.0 5.0 1 1
1133 1 . . . . . 6.0 0.0 6.0 1 1
1134 1 . . . . . 6.0 0.0 6.0 1 1
1135 1 . . . . . 6.0 0.0 6.0 1 1
1136 1 . . . . . 5.0 0.0 5.0 1 1
1137 1 . . . . . 5.0 0.0 5.0 1 1
1138 1 . . . . . 6.0 0.0 6.0 1 1
1139 1 . . . . . 6.0 0.0 6.0 1 1
1140 1 . . . . . 3.5 0.0 3.5 1 1
1141 1 . . . . . 5.0 0.0 5.0 1 1
1142 1 . . . . . 5.0 0.0 5.0 1 1
1143 1 . . . . . 5.0 0.0 5.0 1 1
1144 1 . . . . . 3.5 0.0 3.5 1 1
1145 1 . . . . . 6.0 0.0 6.0 1 1
1146 1 . . . . . 6.0 0.0 6.0 1 1
1147 1 . . . . . 5.0 0.0 5.0 1 1
1148 1 . . . . . 5.0 0.0 5.0 1 1
1149 1 . . . . . 3.5 0.0 3.5 1 1
1150 1 . . . . . 6.0 0.0 6.0 1 1
1151 1 . . . . . 6.0 0.0 6.0 1 1
1152 1 . . . . . 6.0 0.0 6.0 1 1
1153 1 . . . . . 5.0 0.0 5.0 1 1
1154 1 . . . . . 6.0 0.0 6.0 1 1
1155 1 . . . . . 6.0 0.0 6.0 1 1
1156 1 . . . . . 6.0 0.0 6.0 1 1
1157 1 . . . . . 6.0 0.0 6.0 1 1
1158 1 . . . . . 3.5 0.0 3.5 1 1
1159 1 . . . . . 3.5 0.0 3.5 1 1
1160 1 . . . . . 5.0 0.0 5.0 1 1
1161 1 . . . . . 5.0 0.0 5.0 1 1
1162 1 . . . . . 5.0 0.0 5.0 1 1
1163 1 . . . . . 3.5 0.0 3.5 1 1
1164 1 . . . . . 5.0 0.0 5.0 1 1
1165 1 . . . . . 5.0 0.0 5.0 1 1
1166 1 . . . . . 5.0 0.0 5.0 1 1
1167 1 . . . . . 3.5 0.0 3.5 1 1
1168 1 . . . . . 6.0 0.0 6.0 1 1
1169 1 . . . . . 5.0 0.0 5.0 1 1
1170 1 . . . . . 3.5 0.0 3.5 1 1
1171 1 . . . . . 3.5 0.0 3.5 1 1
1172 1 . . . . . 3.5 0.0 3.5 1 1
1173 1 . . . . . 3.5 0.0 3.5 1 1
1174 1 . . . . . 3.5 0.0 3.5 1 1
1175 1 . . . . . 6.0 0.0 6.0 1 1
1176 1 . . . . . 5.0 0.0 5.0 1 1
1177 1 . . . . . 6.0 0.0 6.0 1 1
1178 1 . . . . . 5.0 0.0 5.0 1 1
1179 1 . . . . . 5.0 0.0 5.0 1 1
1180 1 . . . . . 5.0 0.0 5.0 1 1
1181 1 . . . . . 5.0 0.0 5.0 1 1
1182 1 . . . . . 6.0 0.0 6.0 1 1
1183 1 . . . . . 6.0 0.0 6.0 1 1
1184 1 . . . . . 3.5 0.0 3.5 1 1
1185 1 . . . . . 5.0 0.0 5.0 1 1
1186 1 . . . . . 6.0 0.0 6.0 1 1
1187 1 . . . . . 3.5 0.0 3.5 1 1
1188 1 . . . . . 5.0 0.0 5.0 1 1
1189 1 . . . . . 3.5 0.0 3.5 1 1
1190 1 . . . . . 5.0 0.0 5.0 1 1
1191 1 . . . . . 6.0 0.0 6.0 1 1
1192 1 . . . . . 3.5 0.0 3.5 1 1
1193 1 . . . . . 6.0 0.0 6.0 1 1
1194 1 . . . . . 5.0 0.0 5.0 1 1
1195 1 . . . . . 6.0 0.0 6.0 1 1
1196 1 . . . . . 6.0 0.0 6.0 1 1
1197 1 . . . . . 5.0 0.0 5.0 1 1
1198 1 . . . . . 5.0 0.0 5.0 1 1
1199 1 . . . . . 5.0 0.0 5.0 1 1
1200 1 . . . . . 5.0 0.0 5.0 1 1
1201 1 . . . . . 6.0 0.0 6.0 1 1
1202 1 . . . . . 6.0 0.0 6.0 1 1
1203 1 . . . . . 5.0 0.0 5.0 1 1
1204 1 . . . . . 6.0 0.0 6.0 1 1
1205 1 . . . . . 5.0 0.0 5.0 1 1
1206 1 . . . . . 3.5 0.0 3.5 1 1
1207 1 . . . . . 6.0 0.0 6.0 1 1
1208 1 . . . . . 5.0 0.0 5.0 1 1
1209 1 . . . . . 5.0 0.0 5.0 1 1
1210 1 . . . . . 5.0 0.0 5.0 1 1
1211 1 . . . . . 5.0 0.0 5.0 1 1
1212 1 . . . . . 5.0 0.0 5.0 1 1
1213 1 . . . . . 6.0 0.0 6.0 1 1
1214 1 . . . . . 6.0 0.0 6.0 1 1
1215 1 . . . . . 5.0 0.0 5.0 1 1
1216 1 . . . . . 5.0 0.0 5.0 1 1
1217 1 . . . . . 5.0 0.0 5.0 1 1
1218 1 . . . . . 6.0 0.0 6.0 1 1
1219 1 . . . . . 6.0 0.0 6.0 1 1
1220 1 . . . . . 5.0 0.0 5.0 1 1
1221 1 . . . . . 5.0 0.0 5.0 1 1
1222 1 . . . . . 3.5 0.0 3.5 1 1
1223 1 . . . . . 5.0 0.0 5.0 1 1
1224 1 . . . . . 6.0 0.0 6.0 1 1
1225 1 . . . . . 5.0 0.0 5.0 1 1
1226 1 . . . . . 3.5 0.0 3.5 1 1
1227 1 . . . . . 3.5 0.0 3.5 1 1
1228 1 . . . . . 5.0 0.0 5.0 1 1
1229 1 . . . . . 6.0 0.0 6.0 1 1
1230 1 . . . . . 6.0 0.0 6.0 1 1
1231 1 . . . . . 3.5 0.0 3.5 1 1
1232 1 . . . . . 3.5 0.0 3.5 1 1
1233 1 . . . . . 3.5 0.0 3.5 1 1
1234 1 . . . . . 6.0 0.0 6.0 1 1
1235 1 . . . . . 3.5 0.0 3.5 1 1
1236 1 . . . . . 5.0 0.0 10.0 1 1
1237 1 . . . . . 5.0 0.0 5.0 1 1
1238 1 . . . . . 6.0 0.0 6.0 1 1
1239 1 . . . . . 6.0 0.0 6.0 1 1
1240 1 . . . . . 5.0 0.0 5.0 1 1
1241 1 . . . . . 5.0 0.0 5.0 1 1
1242 1 . . . . . 5.0 0.0 5.0 1 1
1243 1 . . . . . 5.0 0.0 5.0 1 1
1244 1 . . . . . 6.0 0.0 6.0 1 1
1245 1 . . . . . 3.5 0.0 3.5 1 1
1246 1 . . . . . 5.0 0.0 5.0 1 1
1247 1 . . . . . 3.5 0.0 3.5 1 1
1248 1 . . . . . 5.0 0.0 5.0 1 1
1249 1 . . . . . 3.5 0.0 3.5 1 1
1250 1 . . . . . 3.5 0.0 3.5 1 1
1251 1 . . . . . 5.0 0.0 5.0 1 1
1252 1 . . . . . 6.0 0.0 6.0 1 1
1253 1 . . . . . 6.0 0.0 6.0 1 1
1254 1 . . . . . 3.5 0.0 3.5 1 1
1255 1 . . . . . 5.0 0.0 5.0 1 1
1256 1 . . . . . 5.0 0.0 5.0 1 1
1257 1 . . . . . 3.5 0.0 3.5 1 1
1258 1 . . . . . 3.5 0.0 3.5 1 1
1259 1 . . . . . 5.0 0.0 5.0 1 1
1260 1 . . . . . 5.0 0.0 5.0 1 1
1261 1 . . . . . 5.0 0.0 5.0 1 1
1262 1 . . . . . 5.0 0.0 5.0 1 1
1263 1 . . . . . 3.5 0.0 3.5 1 1
1264 1 . . . . . 5.0 0.0 5.0 1 1
1265 1 . . . . . 5.0 0.0 5.0 1 1
1266 1 . . . . . 3.5 0.0 3.5 1 1
1267 1 . . . . . 5.0 0.0 5.0 1 1
1268 1 . . . . . 5.0 0.0 5.0 1 1
1269 1 . . . . . 6.0 0.0 6.0 1 1
1270 1 . . . . . 5.0 0.0 5.0 1 1
1271 1 . . . . . 5.0 0.0 5.0 1 1
1272 1 . . . . . 3.5 0.0 3.5 1 1
1273 1 . . . . . 6.0 0.0 6.0 1 1
1274 1 . . . . . 5.0 0.0 5.0 1 1
1275 1 . . . . . 3.5 0.0 3.5 1 1
1276 1 . . . . . 5.0 0.0 5.0 1 1
1277 1 . . . . . 5.0 0.0 5.0 1 1
1278 1 . . . . . 3.5 0.0 3.5 1 1
1279 1 . . . . . 6.0 0.0 6.0 1 1
1280 1 . . . . . 3.5 0.0 3.5 1 1
1281 1 . . . . . 5.0 0.0 5.0 1 1
1282 1 . . . . . 5.0 0.0 5.0 1 1
1283 1 . . . . . 3.5 0.0 3.5 1 1
1284 1 . . . . . 5.0 0.0 5.0 1 1
1285 1 . . . . . 6.0 0.0 6.0 1 1
1286 1 . . . . . 2.5 0.0 2.5 1 1
1287 1 . . . . . 3.5 0.0 3.5 1 1
1288 1 . . . . . 6.0 0.0 6.0 1 1
1289 1 . . . . . 6.0 0.0 6.0 1 1
1290 1 . . . . . 5.0 0.0 5.0 1 1
1291 1 . . . . . 5.0 0.0 5.0 1 1
1292 1 . . . . . 5.0 0.0 5.0 1 1
1293 1 . . . . . 3.5 0.0 3.5 1 1
1294 1 . . . . . 3.5 0.0 3.5 1 1
1295 1 . . . . . 5.0 0.0 5.0 1 1
1296 1 . . . . . 6.0 0.0 6.0 1 1
1297 1 . . . . . 3.5 0.0 3.5 1 1
1298 1 . . . . . 5.0 0.0 5.0 1 1
1299 1 . . . . . 5.0 0.0 5.0 1 1
1300 1 . . . . . 5.0 0.0 5.0 1 1
1301 1 . . . . . 5.0 0.0 5.0 1 1
1302 1 . . . . . 2.5 0.0 2.5 1 1
1303 1 . . . . . 2.5 0.0 2.5 1 1
1304 1 . . . . . 3.5 0.0 3.5 1 1
1305 1 . . . . . 5.0 0.0 5.0 1 1
1306 1 . . . . . 5.0 0.0 5.0 1 1
1307 1 . . . . . 6.0 0.0 6.0 1 1
1308 1 . . . . . 5.0 0.0 5.0 1 1
1309 1 . . . . . 5.0 0.0 5.0 1 1
1310 1 . . . . . 5.0 0.0 5.0 1 1
1311 1 . . . . . 5.0 0.0 5.0 1 1
1312 1 . . . . . 5.0 0.0 5.0 1 1
1313 1 . . . . . 3.5 0.0 3.5 1 1
1314 1 . . . . . 6.0 0.0 6.0 1 1
1315 1 . . . . . 5.0 0.0 5.0 1 1
1316 1 . . . . . 3.5 0.0 3.5 1 1
1317 1 . . . . . 5.0 0.0 5.0 1 1
1318 1 . . . . . 3.5 0.0 3.5 1 1
1319 1 . . . . . 6.0 0.0 6.0 1 1
1320 1 . . . . . 3.5 0.0 3.5 1 1
1321 1 . . . . . 3.5 0.0 3.5 1 1
1322 1 . . . . . 5.0 0.0 5.0 1 1
1323 1 . . . . . 5.0 0.0 5.0 1 1
1324 1 . . . . . 5.0 0.0 5.0 1 1
1325 1 . . . . . 6.0 0.0 6.0 1 1
1326 1 . . . . . 6.0 0.0 6.0 1 1
1327 1 . . . . . 5.0 0.0 5.0 1 1
1328 1 . . . . . 5.0 0.0 5.0 1 1
1329 1 . . . . . 5.0 0.0 5.0 1 1
1330 1 . . . . . 5.0 0.0 5.0 1 1
1331 1 . . . . . 6.0 0.0 6.0 1 1
1332 1 . . . . . 6.0 0.0 6.0 1 1
1333 1 . . . . . 6.0 0.0 6.0 1 1
1334 1 . . . . . 6.0 0.0 6.0 1 1
1335 1 . . . . . 6.0 0.0 6.0 1 1
1336 1 . . . . . 3.5 0.0 3.5 1 1
1337 1 . . . . . 3.5 0.0 3.5 1 1
1338 1 . . . . . 3.5 0.0 3.5 1 1
1339 1 . . . . . 5.0 0.0 5.0 1 1
1340 1 . . . . . 5.0 0.0 5.0 1 1
1341 1 . . . . . 5.0 0.0 5.0 1 1
1342 1 . . . . . 3.5 0.0 3.5 1 1
1343 1 . . . . . 5.0 0.0 5.0 1 1
1344 1 . . . . . 3.5 0.0 3.5 1 1
1345 1 . . . . . 5.0 0.0 5.0 1 1
1346 1 . . . . . 3.5 0.0 3.5 1 1
1347 1 . . . . . 6.0 0.0 6.0 1 1
1348 1 . . . . . 5.0 0.0 5.0 1 1
1349 1 . . . . . 5.0 0.0 5.0 1 1
1350 1 . . . . . 6.0 0.0 6.0 1 1
1351 1 . . . . . 5.0 0.0 5.0 1 1
1352 1 . . . . . 6.0 0.0 6.0 1 1
1353 1 . . . . . 3.5 0.0 3.5 1 1
1354 1 . . . . . 5.0 0.0 5.0 1 1
1355 1 . . . . . 5.0 0.0 5.0 1 1
1356 1 . . . . . 6.0 0.0 6.0 1 1
1357 1 . . . . . 5.0 0.0 5.0 1 1
1358 1 . . . . . 5.0 0.0 5.0 1 1
1359 1 . . . . . 6.0 0.0 6.0 1 1
1360 1 . . . . . 3.5 0.0 3.5 1 1
1361 1 . . . . . 5.0 0.0 5.0 1 1
1362 1 . . . . . 5.0 0.0 5.0 1 1
1363 1 . . . . . 6.0 0.0 6.0 1 1
1364 1 . . . . . 5.0 0.0 5.0 1 1
1365 1 . . . . . 2.5 0.0 2.5 1 1
1366 1 . . . . . 3.5 0.0 3.5 1 1
1367 1 . . . . . 3.5 0.0 3.5 1 1
1368 1 . . . . . 3.5 0.0 3.5 1 1
1369 1 . . . . . 5.0 0.0 5.0 1 1
1370 1 . . . . . 6.0 0.0 6.0 1 1
1371 1 . . . . . 3.5 0.0 3.5 1 1
1372 1 . . . . . 5.0 0.0 5.0 1 1
1373 1 . . . . . 5.0 0.0 5.0 1 1
1374 1 . . . . . 6.0 0.0 6.0 1 1
1375 1 . . . . . 6.0 0.0 6.0 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 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
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 16 TYR H . 16 . HN 1 2
1 1 2 1 1 56 VAL O . 56 . O 1 2
2 1 1 1 1 25 ASP O . 25 . O 1 2
2 1 2 1 1 29 TRP H . 29 . HN 1 2
3 1 1 1 1 28 GLU O . 28 . O 1 2
3 1 2 1 1 32 GLN H . 32 . HN 1 2
4 1 1 1 1 41 GLU O . 41 . O 1 2
4 1 2 1 1 44 SER H . 44 . HN 1 2
5 1 1 1 1 42 LEU O . 42 . O 1 2
5 1 2 1 1 45 PHE H . 45 . HN 1 2
6 1 1 1 1 55 VAL H . 55 . HN 1 2
6 1 2 1 1 78 PRO O . 78 . O 1 2
7 1 1 1 1 19 PHE O . 19 . O 1 2
7 1 2 1 1 61 ALA H . 61 . HN 1 2
8 1 1 1 1 83 GLU O . 83 . O 1 2
8 1 2 1 1 87 ASP H . 87 . HN 1 2
9 1 1 1 1 87 ASP O . 87 . O 1 2
9 1 2 1 1 91 LEU H . 91 . HN 1 2
10 1 1 1 1 88 SER O . 88 . O 1 2
10 1 2 1 1 92 TYR H . 92 . HN 1 2
11 1 1 1 1 88 SER O . 88 . O 1 2
11 1 2 1 1 93 GLN H . 93 . HN 1 2
12 1 1 1 1 12 GLU OE1 . 12 . OE1 1 2
12 1 2 1 1 46 THR H . 46 . HN 1 2
13 1 1 1 1 24 THR O . 24 . O 1 2
13 1 2 1 1 28 GLU H . 28 . HN 1 2
14 1 1 1 1 26 GLN O . 26 . O 1 2
14 1 2 1 1 30 MET H . 30 . HN 1 2
15 1 1 1 1 27 LEU O . 27 . O 1 2
15 1 2 1 1 31 VAL H . 31 . HN 1 2
16 1 1 1 1 29 TRP O . 29 . O 1 2
16 1 2 1 1 33 LEU H . 33 . HN 1 2
17 1 1 1 1 30 MET O . 30 . O 1 2
17 1 2 1 1 34 CYS H . 34 . HN 1 2
18 1 1 1 1 70 ALA O . 70 . O 1 2
18 1 2 1 1 74 MET H . 74 . HN 1 2
19 1 1 1 1 71 ILE O . 71 . O 1 2
19 1 2 1 1 75 CYS H . 75 . HN 1 2
20 1 1 1 1 82 ARG O . 82 . O 1 2
20 1 2 1 1 86 LEU H . 86 . HN 1 2
21 1 1 1 1 84 TRP O . 84 . O 1 2
21 1 2 1 1 88 SER H . 88 . HN 1 2
22 1 1 1 1 85 VAL O . 85 . O 1 2
22 1 2 1 1 89 VAL H . 89 . HN 1 2
23 1 1 1 1 86 LEU O . 86 . O 1 2
23 1 2 1 1 90 ALA H . 90 . HN 1 2
24 1 1 1 1 11 LEU O . 11 . O 1 2
24 1 2 1 1 37 SER H . 37 . HN 1 2
25 1 1 1 1 13 ILE O . 13 . O 1 2
25 1 2 1 1 39 VAL H . 39 . HN 1 2
26 1 1 1 1 13 ILE H . 13 . HN 1 2
26 1 2 1 1 37 SER O . 37 . O 1 2
27 1 1 1 1 12 GLU H . 12 . HN 1 2
27 1 2 1 1 52 HIS O . 52 . O 1 2
28 1 1 1 1 14 CYS H . 14 . HN 1 2
28 1 2 1 1 54 ILE O . 54 . O 1 2
29 1 1 1 1 10 GLY O . 10 . O 1 2
29 1 2 1 1 52 HIS H . 52 . HN 1 2
30 1 1 1 1 12 GLU O . 12 . O 1 2
30 1 2 1 1 54 ILE H . 54 . HN 1 2
31 1 1 1 1 14 CYS O . 14 . O 1 2
31 1 2 1 1 56 VAL H . 56 . HN 1 2
32 1 1 1 1 57 VAL H . 57 . HN 1 2
32 1 2 1 1 80 VAL O . 80 . O 1 2
33 1 1 1 1 55 VAL O . 55 . O 1 2
33 1 2 1 1 80 VAL H . 80 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 0.0 2.5 1 2
2 1 . . . . . 2.2 0.0 2.5 1 2
3 1 . . . . . 2.2 0.0 2.5 1 2
4 1 . . . . . 2.2 0.0 2.5 1 2
5 1 . . . . . 2.2 0.0 2.5 1 2
6 1 . . . . . 2.2 0.0 2.5 1 2
7 1 . . . . . 2.2 0.0 2.5 1 2
8 1 . . . . . 2.2 0.0 2.5 1 2
9 1 . . . . . 2.2 0.0 2.5 1 2
10 1 . . . . . 2.2 0.0 2.5 1 2
11 1 . . . . . 2.2 0.0 2.5 1 2
12 1 . . . . . 2.2 0.0 2.5 1 2
13 1 . . . . . 2.2 0.0 2.5 1 2
14 1 . . . . . 2.2 0.0 2.5 1 2
15 1 . . . . . 2.2 0.0 2.5 1 2
16 1 . . . . . 2.2 0.0 2.5 1 2
17 1 . . . . . 2.2 0.0 2.5 1 2
18 1 . . . . . 2.2 0.0 2.5 1 2
19 1 . . . . . 2.2 0.0 2.5 1 2
20 1 . . . . . 2.2 0.0 2.5 1 2
21 1 . . . . . 2.2 0.0 2.5 1 2
22 1 . . . . . 2.2 0.0 2.5 1 2
23 1 . . . . . 2.2 0.0 2.5 1 2
24 1 . . . . . 2.2 0.0 2.5 1 2
25 1 . . . . . 2.2 0.0 2.5 1 2
26 1 . . . . . 2.2 0.0 2.5 1 2
27 1 . . . . . 2.2 0.0 2.5 1 2
28 1 . . . . . 2.2 0.0 2.5 1 2
29 1 . . . . . 2.2 0.0 2.5 1 2
30 1 . . . . . 2.2 0.0 2.5 1 2
31 1 . . . . . 2.2 0.0 2.5 1 2
32 1 . . . . . 2.2 0.0 2.5 1 2
33 1 . . . . . 2.2 0.0 2.5 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -14.894 -25.236 -2.687 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -13.691 -24.496 -2.138 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -11.644 -24.913 -2.157 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -12.201 -24.148 -3.559 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -12.533 -25.787 -3.302 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -13.588 -24.730 -1.088 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -13.855 -23.435 -2.245 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -12.428 -24.862 -2.838 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -14.786 -26.391 -3.103 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -17.824 -24.377 -4.376 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -17.275 -25.171 -3.196 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -18.324 -25.246 -2.084 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -16.068 -23.653 -2.347 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -17.043 -26.172 -3.527 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -19.170 -25.820 -2.428 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -17.892 -25.724 -1.217 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -18.048 -23.467 -1.308 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -16.045 -24.571 -2.692 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -17.883 -24.875 -5.500 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -18.770 -23.952 -1.716 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 GLN C C -18.002 -20.950 -5.218 1.00 . A A . 3 GLN C 1 1
1 22 1 1 3 GLN CA C -18.766 -22.269 -5.154 1.00 . A A . 3 GLN CA 1 1
1 23 1 1 3 GLN CB C -20.250 -22.001 -4.901 1.00 . A A . 3 GLN CB 1 1
1 24 1 1 3 GLN CD C -22.600 -22.675 -5.540 1.00 . A A . 3 GLN CD 1 1
1 25 1 1 3 GLN CG C -21.160 -23.123 -5.375 1.00 . A A . 3 GLN CG 1 1
1 26 1 1 3 GLN H H -18.149 -22.794 -3.197 1.00 . A A . 3 GLN H 1 1
1 27 1 1 3 GLN HA H -18.658 -22.780 -6.099 1.00 . A A . 3 GLN HA 1 1
1 28 1 1 3 GLN HB2 H -20.404 -21.866 -3.840 1.00 . A A . 3 GLN HB2 1 1
1 29 1 1 3 GLN HB3 H -20.534 -21.095 -5.415 1.00 . A A . 3 GLN HB3 1 1
1 30 1 1 3 GLN HE21 H -22.027 -21.200 -6.744 1.00 . A A . 3 GLN HE21 1 1
1 31 1 1 3 GLN HE22 H -23.726 -21.311 -6.448 1.00 . A A . 3 GLN HE22 1 1
1 32 1 1 3 GLN HG2 H -20.801 -23.483 -6.327 1.00 . A A . 3 GLN HG2 1 1
1 33 1 1 3 GLN HG3 H -21.128 -23.925 -4.652 1.00 . A A . 3 GLN HG3 1 1
1 34 1 1 3 GLN N N -18.223 -23.135 -4.113 1.00 . A A . 3 GLN N 1 1
1 35 1 1 3 GLN NE2 N -22.805 -21.623 -6.323 1.00 . A A . 3 GLN NE2 1 1
1 36 1 1 3 GLN O O -18.546 -19.927 -5.633 1.00 . A A . 3 GLN O 1 1
1 37 1 1 3 GLN OE1 O -23.515 -23.268 -4.971 1.00 . A A . 3 GLN OE1 1 1
1 38 1 1 4 ASP C C -14.444 -20.149 -5.082 1.00 . A A . 4 ASP C 1 1
1 39 1 1 4 ASP CA C -15.901 -19.787 -4.816 1.00 . A A . 4 ASP CA 1 1
1 40 1 1 4 ASP CB C -16.020 -19.041 -3.486 1.00 . A A . 4 ASP CB 1 1
1 41 1 1 4 ASP CG C -17.425 -18.534 -3.230 1.00 . A A . 4 ASP CG 1 1
1 42 1 1 4 ASP H H -16.361 -21.826 -4.486 1.00 . A A . 4 ASP H 1 1
1 43 1 1 4 ASP HA H -16.250 -19.144 -5.610 1.00 . A A . 4 ASP HA 1 1
1 44 1 1 4 ASP HB2 H -15.747 -19.708 -2.682 1.00 . A A . 4 ASP HB2 1 1
1 45 1 1 4 ASP HB3 H -15.346 -18.197 -3.492 1.00 . A A . 4 ASP HB3 1 1
1 46 1 1 4 ASP N N -16.739 -20.980 -4.805 1.00 . A A . 4 ASP N 1 1
1 47 1 1 4 ASP O O -14.096 -21.327 -5.180 1.00 . A A . 4 ASP O 1 1
1 48 1 1 4 ASP OD1 O -18.326 -19.368 -3.005 1.00 . A A . 4 ASP OD1 1 1
1 49 1 1 4 ASP OD2 O -17.624 -17.300 -3.256 1.00 . A A . 4 ASP OD2 1 1
1 50 1 1 5 ARG C C -11.370 -18.098 -5.125 1.00 . A A . 5 ARG C 1 1
1 51 1 1 5 ARG CA C -12.177 -19.348 -5.450 1.00 . A A . 5 ARG CA 1 1
1 52 1 1 5 ARG CB C -11.953 -19.751 -6.908 1.00 . A A . 5 ARG CB 1 1
1 53 1 1 5 ARG CD C -10.242 -20.703 -8.488 1.00 . A A . 5 ARG CD 1 1
1 54 1 1 5 ARG CG C -10.846 -20.775 -7.093 1.00 . A A . 5 ARG CG 1 1
1 55 1 1 5 ARG CZ C -11.469 -22.455 -9.713 1.00 . A A . 5 ARG CZ 1 1
1 56 1 1 5 ARG H H -13.934 -18.217 -5.107 1.00 . A A . 5 ARG H 1 1
1 57 1 1 5 ARG HA H -11.845 -20.148 -4.810 1.00 . A A . 5 ARG HA 1 1
1 58 1 1 5 ARG HB2 H -12.869 -20.169 -7.298 1.00 . A A . 5 ARG HB2 1 1
1 59 1 1 5 ARG HB3 H -11.698 -18.869 -7.478 1.00 . A A . 5 ARG HB3 1 1
1 60 1 1 5 ARG HD2 H -10.766 -19.949 -9.056 1.00 . A A . 5 ARG HD2 1 1
1 61 1 1 5 ARG HD3 H -9.202 -20.428 -8.401 1.00 . A A . 5 ARG HD3 1 1
1 62 1 1 5 ARG HE H -9.520 -22.508 -9.284 1.00 . A A . 5 ARG HE 1 1
1 63 1 1 5 ARG HG2 H -10.069 -20.587 -6.367 1.00 . A A . 5 ARG HG2 1 1
1 64 1 1 5 ARG HG3 H -11.254 -21.764 -6.938 1.00 . A A . 5 ARG HG3 1 1
1 65 1 1 5 ARG HH11 H -12.605 -20.882 -9.140 1.00 . A A . 5 ARG HH11 1 1
1 66 1 1 5 ARG HH12 H -13.443 -22.129 -10.001 1.00 . A A . 5 ARG HH12 1 1
1 67 1 1 5 ARG HH21 H -10.621 -24.149 -10.418 1.00 . A A . 5 ARG HH21 1 1
1 68 1 1 5 ARG HH22 H -12.317 -23.983 -10.727 1.00 . A A . 5 ARG HH22 1 1
1 69 1 1 5 ARG N N -13.596 -19.133 -5.196 1.00 . A A . 5 ARG N 1 1
1 70 1 1 5 ARG NE N -10.340 -21.978 -9.193 1.00 . A A . 5 ARG NE 1 1
1 71 1 1 5 ARG NH1 N -12.598 -21.765 -9.608 1.00 . A A . 5 ARG NH1 1 1
1 72 1 1 5 ARG NH2 N -11.469 -23.624 -10.337 1.00 . A A . 5 ARG NH2 1 1
1 73 1 1 5 ARG O O -10.513 -18.108 -4.241 1.00 . A A . 5 ARG O 1 1
1 74 1 1 6 LYS C C -9.473 -15.897 -5.979 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C -10.956 -15.756 -5.645 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C -11.129 -15.272 -4.200 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C -13.399 -14.301 -3.733 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C -14.408 -14.236 -2.597 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C -12.512 -15.531 -3.619 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H -12.345 -17.083 -6.535 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H -11.395 -15.028 -6.313 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H -10.403 -15.769 -3.576 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H -10.946 -14.211 -4.167 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H -12.780 -13.418 -3.702 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H -13.930 -14.338 -4.673 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H -15.358 -13.914 -2.995 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H -14.514 -15.221 -2.168 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H -12.973 -16.345 -4.156 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H -12.409 -15.795 -2.577 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H -13.627 -12.407 -1.957 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H -13.229 -13.710 -0.954 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H -14.790 -13.058 -0.914 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N -11.652 -17.023 -5.848 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N -13.984 -13.286 -1.531 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O -8.828 -16.866 -5.581 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 ILE C C -6.617 -14.559 -5.957 1.00 . A A . 7 ILE C 1 1
1 97 1 1 7 ILE CA C -7.532 -14.954 -7.112 1.00 . A A . 7 ILE CA 1 1
1 98 1 1 7 ILE CB C -7.255 -14.022 -8.309 1.00 . A A . 7 ILE CB 1 1
1 99 1 1 7 ILE CD1 C -7.302 -11.549 -8.909 1.00 . A A . 7 ILE CD1 1 1
1 100 1 1 7 ILE CG1 C -7.933 -12.666 -8.107 1.00 . A A . 7 ILE CG1 1 1
1 101 1 1 7 ILE CG2 C -7.726 -14.666 -9.603 1.00 . A A . 7 ILE CG2 1 1
1 102 1 1 7 ILE H H -9.505 -14.183 -7.012 1.00 . A A . 7 ILE H 1 1
1 103 1 1 7 ILE HA H -7.293 -15.964 -7.412 1.00 . A A . 7 ILE HA 1 1
1 104 1 1 7 ILE HB H -6.188 -13.875 -8.379 1.00 . A A . 7 ILE HB 1 1
1 105 1 1 7 ILE HD11 H -7.106 -10.707 -8.261 1.00 . A A . 7 ILE HD11 1 1
1 106 1 1 7 ILE HD12 H -7.974 -11.248 -9.699 1.00 . A A . 7 ILE HD12 1 1
1 107 1 1 7 ILE HD13 H -6.373 -11.895 -9.338 1.00 . A A . 7 ILE HD13 1 1
1 108 1 1 7 ILE HG12 H -8.968 -12.742 -8.400 1.00 . A A . 7 ILE HG12 1 1
1 109 1 1 7 ILE HG13 H -7.880 -12.398 -7.064 1.00 . A A . 7 ILE HG13 1 1
1 110 1 1 7 ILE HG21 H -8.086 -13.902 -10.274 1.00 . A A . 7 ILE HG21 1 1
1 111 1 1 7 ILE HG22 H -8.524 -15.362 -9.389 1.00 . A A . 7 ILE HG22 1 1
1 112 1 1 7 ILE HG23 H -6.904 -15.192 -10.064 1.00 . A A . 7 ILE HG23 1 1
1 113 1 1 7 ILE N N -8.939 -14.928 -6.720 1.00 . A A . 7 ILE N 1 1
1 114 1 1 7 ILE O O -5.430 -14.883 -5.957 1.00 . A A . 7 ILE O 1 1
1 115 1 1 8 PHE C C -6.520 -14.442 -2.678 1.00 . A A . 8 PHE C 1 1
1 116 1 1 8 PHE CA C -6.397 -13.429 -3.814 1.00 . A A . 8 PHE CA 1 1
1 117 1 1 8 PHE CB C -6.861 -12.042 -3.355 1.00 . A A . 8 PHE CB 1 1
1 118 1 1 8 PHE CD1 C -5.321 -11.040 -5.090 1.00 . A A . 8 PHE CD1 1 1
1 119 1 1 8 PHE CD2 C -7.147 -9.727 -4.296 1.00 . A A . 8 PHE CD2 1 1
1 120 1 1 8 PHE CE1 C -4.934 -10.005 -5.920 1.00 . A A . 8 PHE CE1 1 1
1 121 1 1 8 PHE CE2 C -6.764 -8.690 -5.125 1.00 . A A . 8 PHE CE2 1 1
1 122 1 1 8 PHE CG C -6.434 -10.916 -4.266 1.00 . A A . 8 PHE CG 1 1
1 123 1 1 8 PHE CZ C -5.657 -8.829 -5.937 1.00 . A A . 8 PHE CZ 1 1
1 124 1 1 8 PHE H H -8.123 -13.631 -5.023 1.00 . A A . 8 PHE H 1 1
1 125 1 1 8 PHE HA H -5.360 -13.370 -4.109 1.00 . A A . 8 PHE HA 1 1
1 126 1 1 8 PHE HB2 H -7.940 -12.032 -3.303 1.00 . A A . 8 PHE HB2 1 1
1 127 1 1 8 PHE HB3 H -6.459 -11.845 -2.374 1.00 . A A . 8 PHE HB3 1 1
1 128 1 1 8 PHE HD1 H -4.752 -11.957 -5.082 1.00 . A A . 8 PHE HD1 1 1
1 129 1 1 8 PHE HD2 H -8.012 -9.614 -3.662 1.00 . A A . 8 PHE HD2 1 1
1 130 1 1 8 PHE HE1 H -4.067 -10.116 -6.554 1.00 . A A . 8 PHE HE1 1 1
1 131 1 1 8 PHE HE2 H -7.331 -7.770 -5.136 1.00 . A A . 8 PHE HE2 1 1
1 132 1 1 8 PHE HZ H -5.356 -8.018 -6.586 1.00 . A A . 8 PHE HZ 1 1
1 133 1 1 8 PHE N N -7.171 -13.860 -4.972 1.00 . A A . 8 PHE N 1 1
1 134 1 1 8 PHE O O -5.516 -14.855 -2.096 1.00 . A A . 8 PHE O 1 1
1 135 1 1 9 ARG C C -7.201 -15.499 -0.062 1.00 . A A . 9 ARG C 1 1
1 136 1 1 9 ARG CA C -8.004 -15.827 -1.314 1.00 . A A . 9 ARG CA 1 1
1 137 1 1 9 ARG CB C -7.661 -17.237 -1.799 1.00 . A A . 9 ARG CB 1 1
1 138 1 1 9 ARG CD C -7.185 -19.605 -1.103 1.00 . A A . 9 ARG CD 1 1
1 139 1 1 9 ARG CG C -7.921 -18.319 -0.764 1.00 . A A . 9 ARG CG 1 1
1 140 1 1 9 ARG CZ C -5.639 -21.147 0.039 1.00 . A A . 9 ARG CZ 1 1
1 141 1 1 9 ARG H H -8.511 -14.492 -2.875 1.00 . A A . 9 ARG H 1 1
1 142 1 1 9 ARG HA H -9.055 -15.787 -1.070 1.00 . A A . 9 ARG HA 1 1
1 143 1 1 9 ARG HB2 H -8.253 -17.457 -2.675 1.00 . A A . 9 ARG HB2 1 1
1 144 1 1 9 ARG HB3 H -6.614 -17.268 -2.065 1.00 . A A . 9 ARG HB3 1 1
1 145 1 1 9 ARG HD2 H -7.881 -20.294 -1.560 1.00 . A A . 9 ARG HD2 1 1
1 146 1 1 9 ARG HD3 H -6.394 -19.378 -1.803 1.00 . A A . 9 ARG HD3 1 1
1 147 1 1 9 ARG HE H -6.955 -19.960 0.955 1.00 . A A . 9 ARG HE 1 1
1 148 1 1 9 ARG HG2 H -7.586 -17.969 0.201 1.00 . A A . 9 ARG HG2 1 1
1 149 1 1 9 ARG HG3 H -8.982 -18.520 -0.727 1.00 . A A . 9 ARG HG3 1 1
1 150 1 1 9 ARG HH11 H -5.489 -21.153 -1.979 1.00 . A A . 9 ARG HH11 1 1
1 151 1 1 9 ARG HH12 H -4.413 -22.229 -1.152 1.00 . A A . 9 ARG HH12 1 1
1 152 1 1 9 ARG HH21 H -5.541 -21.374 2.045 1.00 . A A . 9 ARG HH21 1 1
1 153 1 1 9 ARG HH22 H -4.443 -22.355 1.132 1.00 . A A . 9 ARG HH22 1 1
1 154 1 1 9 ARG N N -7.752 -14.851 -2.373 1.00 . A A . 9 ARG N 1 1
1 155 1 1 9 ARG NE N -6.605 -20.233 0.081 1.00 . A A . 9 ARG NE 1 1
1 156 1 1 9 ARG NH1 N -5.140 -21.542 -1.127 1.00 . A A . 9 ARG NH1 1 1
1 157 1 1 9 ARG NH2 N -5.168 -21.668 1.163 1.00 . A A . 9 ARG NH2 1 1
1 158 1 1 9 ARG O O -6.050 -15.915 0.078 1.00 . A A . 9 ARG O 1 1
1 159 1 1 10 GLY C C -6.028 -13.352 1.776 1.00 . A A . 10 GLY C 1 1
1 160 1 1 10 GLY CA C -7.123 -14.354 2.057 1.00 . A A . 10 GLY CA 1 1
1 161 1 1 10 GLY H H -8.721 -14.425 0.666 1.00 . A A . 10 GLY H 1 1
1 162 1 1 10 GLY HA2 H -7.837 -13.916 2.741 1.00 . A A . 10 GLY HA2 1 1
1 163 1 1 10 GLY HA3 H -6.690 -15.230 2.511 1.00 . A A . 10 GLY HA3 1 1
1 164 1 1 10 GLY N N -7.808 -14.738 0.838 1.00 . A A . 10 GLY N 1 1
1 165 1 1 10 GLY O O -4.849 -13.703 1.722 1.00 . A A . 10 GLY O 1 1
1 166 1 1 11 LEU C C -5.909 -9.722 1.895 1.00 . A A . 11 LEU C 1 1
1 167 1 1 11 LEU CA C -5.478 -11.043 1.260 1.00 . A A . 11 LEU CA 1 1
1 168 1 1 11 LEU CB C -5.370 -10.892 -0.259 1.00 . A A . 11 LEU CB 1 1
1 169 1 1 11 LEU CD1 C -3.829 -11.012 -2.227 1.00 . A A . 11 LEU CD1 1 1
1 170 1 1 11 LEU CD2 C -3.751 -9.038 -0.692 1.00 . A A . 11 LEU CD2 1 1
1 171 1 1 11 LEU CG C -3.984 -10.536 -0.790 1.00 . A A . 11 LEU CG 1 1
1 172 1 1 11 LEU H H -7.380 -11.898 1.605 1.00 . A A . 11 LEU H 1 1
1 173 1 1 11 LEU HA H -4.515 -11.326 1.655 1.00 . A A . 11 LEU HA 1 1
1 174 1 1 11 LEU HB2 H -5.670 -11.825 -0.707 1.00 . A A . 11 LEU HB2 1 1
1 175 1 1 11 LEU HB3 H -6.059 -10.123 -0.572 1.00 . A A . 11 LEU HB3 1 1
1 176 1 1 11 LEU HD11 H -4.224 -12.012 -2.320 1.00 . A A . 11 LEU HD11 1 1
1 177 1 1 11 LEU HD12 H -2.783 -11.011 -2.495 1.00 . A A . 11 LEU HD12 1 1
1 178 1 1 11 LEU HD13 H -4.370 -10.348 -2.886 1.00 . A A . 11 LEU HD13 1 1
1 179 1 1 11 LEU HD21 H -3.037 -8.838 0.091 1.00 . A A . 11 LEU HD21 1 1
1 180 1 1 11 LEU HD22 H -4.683 -8.544 -0.464 1.00 . A A . 11 LEU HD22 1 1
1 181 1 1 11 LEU HD23 H -3.369 -8.671 -1.632 1.00 . A A . 11 LEU HD23 1 1
1 182 1 1 11 LEU HG H -3.237 -11.036 -0.193 1.00 . A A . 11 LEU HG 1 1
1 183 1 1 11 LEU N N -6.424 -12.105 1.568 1.00 . A A . 11 LEU N 1 1
1 184 1 1 11 LEU O O -7.079 -9.536 2.227 1.00 . A A . 11 LEU O 1 1
1 185 1 1 12 GLU C C -4.522 -6.398 1.894 1.00 . A A . 12 GLU C 1 1
1 186 1 1 12 GLU CA C -5.232 -7.510 2.663 1.00 . A A . 12 GLU CA 1 1
1 187 1 1 12 GLU CB C -4.788 -7.500 4.128 1.00 . A A . 12 GLU CB 1 1
1 188 1 1 12 GLU CD C -5.564 -8.684 6.220 1.00 . A A . 12 GLU CD 1 1
1 189 1 1 12 GLU CG C -5.929 -7.721 5.108 1.00 . A A . 12 GLU CG 1 1
1 190 1 1 12 GLU H H -4.040 -9.022 1.783 1.00 . A A . 12 GLU H 1 1
1 191 1 1 12 GLU HA H -6.296 -7.340 2.619 1.00 . A A . 12 GLU HA 1 1
1 192 1 1 12 GLU HB2 H -4.058 -8.283 4.276 1.00 . A A . 12 GLU HB2 1 1
1 193 1 1 12 GLU HB3 H -4.330 -6.548 4.348 1.00 . A A . 12 GLU HB3 1 1
1 194 1 1 12 GLU HG2 H -6.197 -6.772 5.548 1.00 . A A . 12 GLU HG2 1 1
1 195 1 1 12 GLU HG3 H -6.776 -8.120 4.570 1.00 . A A . 12 GLU HG3 1 1
1 196 1 1 12 GLU N N -4.955 -8.812 2.065 1.00 . A A . 12 GLU N 1 1
1 197 1 1 12 GLU O O -3.295 -6.325 1.885 1.00 . A A . 12 GLU O 1 1
1 198 1 1 12 GLU OE1 O -4.808 -8.281 7.129 1.00 . A A . 12 GLU OE1 1 1
1 199 1 1 12 GLU OE2 O -6.036 -9.839 6.184 1.00 . A A . 12 GLU OE2 1 1
1 200 1 1 13 ILE C C -5.345 -3.096 0.885 1.00 . A A . 13 ILE C 1 1
1 201 1 1 13 ILE CA C -4.737 -4.432 0.474 1.00 . A A . 13 ILE CA 1 1
1 202 1 1 13 ILE CB C -4.960 -4.630 -1.037 1.00 . A A . 13 ILE CB 1 1
1 203 1 1 13 ILE CD1 C -5.679 -6.783 -2.180 1.00 . A A . 13 ILE CD1 1 1
1 204 1 1 13 ILE CG1 C -4.572 -6.049 -1.456 1.00 . A A . 13 ILE CG1 1 1
1 205 1 1 13 ILE CG2 C -4.165 -3.603 -1.829 1.00 . A A . 13 ILE CG2 1 1
1 206 1 1 13 ILE H H -6.274 -5.643 1.287 1.00 . A A . 13 ILE H 1 1
1 207 1 1 13 ILE HA H -3.674 -4.404 0.658 1.00 . A A . 13 ILE HA 1 1
1 208 1 1 13 ILE HB H -6.008 -4.475 -1.247 1.00 . A A . 13 ILE HB 1 1
1 209 1 1 13 ILE HD11 H -6.630 -6.518 -1.743 1.00 . A A . 13 ILE HD11 1 1
1 210 1 1 13 ILE HD12 H -5.525 -7.848 -2.091 1.00 . A A . 13 ILE HD12 1 1
1 211 1 1 13 ILE HD13 H -5.673 -6.506 -3.223 1.00 . A A . 13 ILE HD13 1 1
1 212 1 1 13 ILE HG12 H -3.718 -6.005 -2.116 1.00 . A A . 13 ILE HG12 1 1
1 213 1 1 13 ILE HG13 H -4.313 -6.620 -0.576 1.00 . A A . 13 ILE HG13 1 1
1 214 1 1 13 ILE HG21 H -4.017 -2.720 -1.226 1.00 . A A . 13 ILE HG21 1 1
1 215 1 1 13 ILE HG22 H -4.708 -3.341 -2.725 1.00 . A A . 13 ILE HG22 1 1
1 216 1 1 13 ILE HG23 H -3.206 -4.020 -2.098 1.00 . A A . 13 ILE HG23 1 1
1 217 1 1 13 ILE N N -5.301 -5.535 1.246 1.00 . A A . 13 ILE N 1 1
1 218 1 1 13 ILE O O -6.566 -2.946 0.935 1.00 . A A . 13 ILE O 1 1
1 219 1 1 14 CYS C C -4.520 0.255 0.559 1.00 . A A . 14 CYS C 1 1
1 220 1 1 14 CYS CA C -4.937 -0.799 1.577 1.00 . A A . 14 CYS CA 1 1
1 221 1 1 14 CYS CB C -4.376 -0.442 2.953 1.00 . A A . 14 CYS CB 1 1
1 222 1 1 14 CYS H H -3.523 -2.305 1.117 1.00 . A A . 14 CYS H 1 1
1 223 1 1 14 CYS HA H -6.013 -0.819 1.632 1.00 . A A . 14 CYS HA 1 1
1 224 1 1 14 CYS HB2 H -4.714 0.546 3.226 1.00 . A A . 14 CYS HB2 1 1
1 225 1 1 14 CYS HB3 H -4.744 -1.152 3.676 1.00 . A A . 14 CYS HB3 1 1
1 226 1 1 14 CYS HG H -2.254 -1.224 2.575 1.00 . A A . 14 CYS HG 1 1
1 227 1 1 14 CYS N N -4.485 -2.125 1.175 1.00 . A A . 14 CYS N 1 1
1 228 1 1 14 CYS O O -3.361 0.314 0.146 1.00 . A A . 14 CYS O 1 1
1 229 1 1 14 CYS SG S -2.571 -0.446 3.040 1.00 . A A . 14 CYS SG 1 1
1 230 1 1 15 CYS C C -4.948 3.472 -0.088 1.00 . A A . 15 CYS C 1 1
1 231 1 1 15 CYS CA C -5.209 2.151 -0.803 1.00 . A A . 15 CYS CA 1 1
1 232 1 1 15 CYS CB C -6.388 2.297 -1.768 1.00 . A A . 15 CYS CB 1 1
1 233 1 1 15 CYS H H -6.376 0.996 0.531 1.00 . A A . 15 CYS H 1 1
1 234 1 1 15 CYS HA H -4.327 1.876 -1.364 1.00 . A A . 15 CYS HA 1 1
1 235 1 1 15 CYS HB2 H -6.183 3.101 -2.458 1.00 . A A . 15 CYS HB2 1 1
1 236 1 1 15 CYS HB3 H -6.505 1.377 -2.324 1.00 . A A . 15 CYS HB3 1 1
1 237 1 1 15 CYS HG H -7.790 3.214 -0.201 1.00 . A A . 15 CYS HG 1 1
1 238 1 1 15 CYS N N -5.473 1.091 0.162 1.00 . A A . 15 CYS N 1 1
1 239 1 1 15 CYS O O -5.867 4.097 0.440 1.00 . A A . 15 CYS O 1 1
1 240 1 1 15 CYS SG S -7.966 2.654 -0.960 1.00 . A A . 15 CYS SG 1 1
1 241 1 1 16 TYR C C -3.289 6.292 -0.403 1.00 . A A . 16 TYR C 1 1
1 242 1 1 16 TYR CA C -3.305 5.134 0.589 1.00 . A A . 16 TYR CA 1 1
1 243 1 1 16 TYR CB C -1.930 4.987 1.246 1.00 . A A . 16 TYR CB 1 1
1 244 1 1 16 TYR CD1 C -2.895 5.203 3.569 1.00 . A A . 16 TYR CD1 1 1
1 245 1 1 16 TYR CD2 C -0.817 6.275 3.108 1.00 . A A . 16 TYR CD2 1 1
1 246 1 1 16 TYR CE1 C -2.852 5.667 4.870 1.00 . A A . 16 TYR CE1 1 1
1 247 1 1 16 TYR CE2 C -0.766 6.743 4.408 1.00 . A A . 16 TYR CE2 1 1
1 248 1 1 16 TYR CG C -1.880 5.498 2.667 1.00 . A A . 16 TYR CG 1 1
1 249 1 1 16 TYR CZ C -1.786 6.437 5.285 1.00 . A A . 16 TYR CZ 1 1
1 250 1 1 16 TYR H H -2.995 3.346 -0.502 1.00 . A A . 16 TYR H 1 1
1 251 1 1 16 TYR HA H -4.039 5.341 1.353 1.00 . A A . 16 TYR HA 1 1
1 252 1 1 16 TYR HB2 H -1.656 3.942 1.260 1.00 . A A . 16 TYR HB2 1 1
1 253 1 1 16 TYR HB3 H -1.202 5.537 0.668 1.00 . A A . 16 TYR HB3 1 1
1 254 1 1 16 TYR HD1 H -3.730 4.600 3.241 1.00 . A A . 16 TYR HD1 1 1
1 255 1 1 16 TYR HD2 H -0.019 6.514 2.421 1.00 . A A . 16 TYR HD2 1 1
1 256 1 1 16 TYR HE1 H -3.651 5.427 5.556 1.00 . A A . 16 TYR HE1 1 1
1 257 1 1 16 TYR HE2 H 0.070 7.346 4.732 1.00 . A A . 16 TYR HE2 1 1
1 258 1 1 16 TYR HH H -0.977 6.527 7.026 1.00 . A A . 16 TYR HH 1 1
1 259 1 1 16 TYR N N -3.686 3.890 -0.069 1.00 . A A . 16 TYR N 1 1
1 260 1 1 16 TYR O O -2.692 6.197 -1.476 1.00 . A A . 16 TYR O 1 1
1 261 1 1 16 TYR OH O -1.740 6.901 6.579 1.00 . A A . 16 TYR OH 1 1
1 262 1 1 17 GLY C C -5.305 8.644 -1.670 1.00 . A A . 17 GLY C 1 1
1 263 1 1 17 GLY CA C -3.999 8.547 -0.903 1.00 . A A . 17 GLY CA 1 1
1 264 1 1 17 GLY H H -4.407 7.403 0.830 1.00 . A A . 17 GLY H 1 1
1 265 1 1 17 GLY HA2 H -3.881 9.437 -0.301 1.00 . A A . 17 GLY HA2 1 1
1 266 1 1 17 GLY HA3 H -3.184 8.492 -1.609 1.00 . A A . 17 GLY HA3 1 1
1 267 1 1 17 GLY N N -3.950 7.386 -0.036 1.00 . A A . 17 GLY N 1 1
1 268 1 1 17 GLY O O -6.051 7.669 -1.751 1.00 . A A . 17 GLY O 1 1
1 269 1 1 18 PRO C C -6.749 9.495 -4.435 1.00 . A A . 18 PRO C 1 1
1 270 1 1 18 PRO CA C -6.841 10.030 -3.008 1.00 . A A . 18 PRO CA 1 1
1 271 1 1 18 PRO CB C -6.976 11.550 -3.016 1.00 . A A . 18 PRO CB 1 1
1 272 1 1 18 PRO CD C -4.780 11.038 -2.194 1.00 . A A . 18 PRO CD 1 1
1 273 1 1 18 PRO CG C -5.571 12.047 -2.988 1.00 . A A . 18 PRO CG 1 1
1 274 1 1 18 PRO HA H -7.696 9.592 -2.513 1.00 . A A . 18 PRO HA 1 1
1 275 1 1 18 PRO HB2 H -7.491 11.865 -3.912 1.00 . A A . 18 PRO HB2 1 1
1 276 1 1 18 PRO HB3 H -7.526 11.871 -2.144 1.00 . A A . 18 PRO HB3 1 1
1 277 1 1 18 PRO HD2 H -3.818 10.867 -2.655 1.00 . A A . 18 PRO HD2 1 1
1 278 1 1 18 PRO HD3 H -4.655 11.375 -1.175 1.00 . A A . 18 PRO HD3 1 1
1 279 1 1 18 PRO HG2 H -5.186 12.116 -3.994 1.00 . A A . 18 PRO HG2 1 1
1 280 1 1 18 PRO HG3 H -5.534 13.013 -2.506 1.00 . A A . 18 PRO HG3 1 1
1 281 1 1 18 PRO N N -5.611 9.819 -2.245 1.00 . A A . 18 PRO N 1 1
1 282 1 1 18 PRO O O -7.764 9.326 -5.109 1.00 . A A . 18 PRO O 1 1
1 283 1 1 19 PHE C C -5.758 9.736 -7.287 1.00 . A A . 19 PHE C 1 1
1 284 1 1 19 PHE CA C -5.299 8.725 -6.240 1.00 . A A . 19 PHE CA 1 1
1 285 1 1 19 PHE CB C -6.023 7.390 -6.439 1.00 . A A . 19 PHE CB 1 1
1 286 1 1 19 PHE CD1 C -5.148 6.285 -4.364 1.00 . A A . 19 PHE CD1 1 1
1 287 1 1 19 PHE CD2 C -4.966 5.112 -6.433 1.00 . A A . 19 PHE CD2 1 1
1 288 1 1 19 PHE CE1 C -4.543 5.230 -3.709 1.00 . A A . 19 PHE CE1 1 1
1 289 1 1 19 PHE CE2 C -4.360 4.053 -5.782 1.00 . A A . 19 PHE CE2 1 1
1 290 1 1 19 PHE CG C -5.366 6.239 -5.732 1.00 . A A . 19 PHE CG 1 1
1 291 1 1 19 PHE CZ C -4.149 4.113 -4.418 1.00 . A A . 19 PHE CZ 1 1
1 292 1 1 19 PHE H H -4.754 9.394 -4.309 1.00 . A A . 19 PHE H 1 1
1 293 1 1 19 PHE HA H -4.240 8.567 -6.358 1.00 . A A . 19 PHE HA 1 1
1 294 1 1 19 PHE HB2 H -7.033 7.476 -6.066 1.00 . A A . 19 PHE HB2 1 1
1 295 1 1 19 PHE HB3 H -6.054 7.159 -7.495 1.00 . A A . 19 PHE HB3 1 1
1 296 1 1 19 PHE HD1 H -5.455 7.158 -3.810 1.00 . A A . 19 PHE HD1 1 1
1 297 1 1 19 PHE HD2 H -5.130 5.063 -7.500 1.00 . A A . 19 PHE HD2 1 1
1 298 1 1 19 PHE HE1 H -4.379 5.279 -2.642 1.00 . A A . 19 PHE HE1 1 1
1 299 1 1 19 PHE HE2 H -4.052 3.181 -6.339 1.00 . A A . 19 PHE HE2 1 1
1 300 1 1 19 PHE HZ H -3.676 3.287 -3.908 1.00 . A A . 19 PHE HZ 1 1
1 301 1 1 19 PHE N N -5.524 9.235 -4.892 1.00 . A A . 19 PHE N 1 1
1 302 1 1 19 PHE O O -4.948 10.477 -7.845 1.00 . A A . 19 PHE O 1 1
1 303 1 1 20 THR C C -9.090 10.982 -8.209 1.00 . A A . 20 THR C 1 1
1 304 1 1 20 THR CA C -7.627 10.683 -8.526 1.00 . A A . 20 THR CA 1 1
1 305 1 1 20 THR CB C -7.503 10.104 -9.937 1.00 . A A . 20 THR CB 1 1
1 306 1 1 20 THR CG2 C -6.256 10.559 -10.663 1.00 . A A . 20 THR CG2 1 1
1 307 1 1 20 THR H H -7.652 9.148 -7.069 1.00 . A A . 20 THR H 1 1
1 308 1 1 20 THR HA H -7.066 11.605 -8.475 1.00 . A A . 20 THR HA 1 1
1 309 1 1 20 THR HB H -8.357 10.416 -10.519 1.00 . A A . 20 THR HB 1 1
1 310 1 1 20 THR HG1 H -8.254 8.346 -10.358 1.00 . A A . 20 THR HG1 1 1
1 311 1 1 20 THR HG21 H -5.584 11.036 -9.964 1.00 . A A . 20 THR HG21 1 1
1 312 1 1 20 THR HG22 H -6.526 11.261 -11.438 1.00 . A A . 20 THR HG22 1 1
1 313 1 1 20 THR HG23 H -5.765 9.705 -11.107 1.00 . A A . 20 THR HG23 1 1
1 314 1 1 20 THR N N -7.060 9.762 -7.548 1.00 . A A . 20 THR N 1 1
1 315 1 1 20 THR O O -9.415 12.038 -7.668 1.00 . A A . 20 THR O 1 1
1 316 1 1 20 THR OG1 O -7.485 8.688 -9.898 1.00 . A A . 20 THR OG1 1 1
1 317 1 1 21 ASN C C -12.152 8.919 -8.617 1.00 . A A . 21 ASN C 1 1
1 318 1 1 21 ASN CA C -11.396 10.206 -8.304 1.00 . A A . 21 ASN CA 1 1
1 319 1 1 21 ASN CB C -11.952 11.359 -9.143 1.00 . A A . 21 ASN CB 1 1
1 320 1 1 21 ASN CG C -13.215 11.950 -8.549 1.00 . A A . 21 ASN CG 1 1
1 321 1 1 21 ASN H H -9.648 9.222 -8.980 1.00 . A A . 21 ASN H 1 1
1 322 1 1 21 ASN HA H -11.525 10.441 -7.258 1.00 . A A . 21 ASN HA 1 1
1 323 1 1 21 ASN HB2 H -11.209 12.140 -9.208 1.00 . A A . 21 ASN HB2 1 1
1 324 1 1 21 ASN HB3 H -12.176 10.997 -10.135 1.00 . A A . 21 ASN HB3 1 1
1 325 1 1 21 ASN HD21 H -14.304 11.153 -10.010 1.00 . A A . 21 ASN HD21 1 1
1 326 1 1 21 ASN HD22 H -15.180 12.067 -8.834 1.00 . A A . 21 ASN HD22 1 1
1 327 1 1 21 ASN N N -9.968 10.044 -8.551 1.00 . A A . 21 ASN N 1 1
1 328 1 1 21 ASN ND2 N -14.347 11.697 -9.196 1.00 . A A . 21 ASN ND2 1 1
1 329 1 1 21 ASN O O -13.139 8.927 -9.353 1.00 . A A . 21 ASN O 1 1
1 330 1 1 21 ASN OD1 O -13.175 12.624 -7.520 1.00 . A A . 21 ASN OD1 1 1
1 331 1 1 22 MET C C -11.558 5.411 -7.521 1.00 . A A . 22 MET C 1 1
1 332 1 1 22 MET CA C -12.311 6.513 -8.265 1.00 . A A . 22 MET CA 1 1
1 333 1 1 22 MET CB C -12.374 6.187 -9.760 1.00 . A A . 22 MET CB 1 1
1 334 1 1 22 MET CE C -14.710 7.332 -12.102 1.00 . A A . 22 MET CE 1 1
1 335 1 1 22 MET CG C -13.701 5.590 -10.198 1.00 . A A . 22 MET CG 1 1
1 336 1 1 22 MET H H -10.893 7.871 -7.472 1.00 . A A . 22 MET H 1 1
1 337 1 1 22 MET HA H -13.317 6.567 -7.877 1.00 . A A . 22 MET HA 1 1
1 338 1 1 22 MET HB2 H -12.209 7.095 -10.322 1.00 . A A . 22 MET HB2 1 1
1 339 1 1 22 MET HB3 H -11.590 5.481 -9.996 1.00 . A A . 22 MET HB3 1 1
1 340 1 1 22 MET HE1 H -14.722 7.798 -11.127 1.00 . A A . 22 MET HE1 1 1
1 341 1 1 22 MET HE2 H -15.722 7.236 -12.468 1.00 . A A . 22 MET HE2 1 1
1 342 1 1 22 MET HE3 H -14.136 7.941 -12.784 1.00 . A A . 22 MET HE3 1 1
1 343 1 1 22 MET HG2 H -13.722 4.548 -9.916 1.00 . A A . 22 MET HG2 1 1
1 344 1 1 22 MET HG3 H -14.499 6.114 -9.694 1.00 . A A . 22 MET HG3 1 1
1 345 1 1 22 MET N N -11.682 7.812 -8.050 1.00 . A A . 22 MET N 1 1
1 346 1 1 22 MET O O -12.160 4.627 -6.787 1.00 . A A . 22 MET O 1 1
1 347 1 1 22 MET SD S -13.962 5.710 -11.977 1.00 . A A . 22 MET SD 1 1
1 348 1 1 23 PRO C C -9.345 4.488 -5.532 1.00 . A A . 23 PRO C 1 1
1 349 1 1 23 PRO CA C -9.394 4.313 -7.049 1.00 . A A . 23 PRO CA 1 1
1 350 1 1 23 PRO CB C -7.999 4.529 -7.658 1.00 . A A . 23 PRO CB 1 1
1 351 1 1 23 PRO CD C -9.424 6.213 -8.566 1.00 . A A . 23 PRO CD 1 1
1 352 1 1 23 PRO CG C -8.221 5.370 -8.869 1.00 . A A . 23 PRO CG 1 1
1 353 1 1 23 PRO HA H -9.739 3.316 -7.281 1.00 . A A . 23 PRO HA 1 1
1 354 1 1 23 PRO HB2 H -7.367 5.032 -6.942 1.00 . A A . 23 PRO HB2 1 1
1 355 1 1 23 PRO HB3 H -7.567 3.573 -7.917 1.00 . A A . 23 PRO HB3 1 1
1 356 1 1 23 PRO HD2 H -9.134 7.111 -8.040 1.00 . A A . 23 PRO HD2 1 1
1 357 1 1 23 PRO HD3 H -9.954 6.456 -9.474 1.00 . A A . 23 PRO HD3 1 1
1 358 1 1 23 PRO HG2 H -7.359 5.995 -9.046 1.00 . A A . 23 PRO HG2 1 1
1 359 1 1 23 PRO HG3 H -8.411 4.739 -9.725 1.00 . A A . 23 PRO HG3 1 1
1 360 1 1 23 PRO N N -10.226 5.331 -7.704 1.00 . A A . 23 PRO N 1 1
1 361 1 1 23 PRO O O -8.286 4.750 -4.959 1.00 . A A . 23 PRO O 1 1
1 362 1 1 24 THR C C -11.568 3.452 -2.867 1.00 . A A . 24 THR C 1 1
1 363 1 1 24 THR CA C -10.585 4.468 -3.436 1.00 . A A . 24 THR CA 1 1
1 364 1 1 24 THR CB C -11.011 5.889 -3.054 1.00 . A A . 24 THR CB 1 1
1 365 1 1 24 THR CG2 C -9.939 6.649 -2.303 1.00 . A A . 24 THR CG2 1 1
1 366 1 1 24 THR H H -11.305 4.122 -5.397 1.00 . A A . 24 THR H 1 1
1 367 1 1 24 THR HA H -9.606 4.272 -3.026 1.00 . A A . 24 THR HA 1 1
1 368 1 1 24 THR HB H -11.885 5.835 -2.418 1.00 . A A . 24 THR HB 1 1
1 369 1 1 24 THR HG1 H -11.977 6.153 -4.737 1.00 . A A . 24 THR HG1 1 1
1 370 1 1 24 THR HG21 H -9.506 7.396 -2.952 1.00 . A A . 24 THR HG21 1 1
1 371 1 1 24 THR HG22 H -9.170 5.963 -1.981 1.00 . A A . 24 THR HG22 1 1
1 372 1 1 24 THR HG23 H -10.377 7.131 -1.441 1.00 . A A . 24 THR HG23 1 1
1 373 1 1 24 THR N N -10.496 4.334 -4.887 1.00 . A A . 24 THR N 1 1
1 374 1 1 24 THR O O -11.168 2.461 -2.255 1.00 . A A . 24 THR O 1 1
1 375 1 1 24 THR OG1 O -11.346 6.643 -4.205 1.00 . A A . 24 THR OG1 1 1
1 376 1 1 25 ASP C C -14.133 1.697 -3.646 1.00 . A A . 25 ASP C 1 1
1 377 1 1 25 ASP CA C -13.892 2.785 -2.613 1.00 . A A . 25 ASP CA 1 1
1 378 1 1 25 ASP CB C -15.189 3.547 -2.332 1.00 . A A . 25 ASP CB 1 1
1 379 1 1 25 ASP CG C -14.956 4.805 -1.521 1.00 . A A . 25 ASP CG 1 1
1 380 1 1 25 ASP H H -13.115 4.488 -3.600 1.00 . A A . 25 ASP H 1 1
1 381 1 1 25 ASP HA H -13.540 2.327 -1.700 1.00 . A A . 25 ASP HA 1 1
1 382 1 1 25 ASP HB2 H -15.646 3.824 -3.270 1.00 . A A . 25 ASP HB2 1 1
1 383 1 1 25 ASP HB3 H -15.863 2.905 -1.783 1.00 . A A . 25 ASP HB3 1 1
1 384 1 1 25 ASP N N -12.856 3.692 -3.088 1.00 . A A . 25 ASP N 1 1
1 385 1 1 25 ASP O O -14.462 0.560 -3.310 1.00 . A A . 25 ASP O 1 1
1 386 1 1 25 ASP OD1 O -14.394 4.701 -0.410 1.00 . A A . 25 ASP OD1 1 1
1 387 1 1 25 ASP OD2 O -15.336 5.897 -1.996 1.00 . A A . 25 ASP OD2 1 1
1 388 1 1 26 GLN C C -12.894 0.204 -6.093 1.00 . A A . 26 GLN C 1 1
1 389 1 1 26 GLN CA C -14.109 1.122 -6.004 1.00 . A A . 26 GLN CA 1 1
1 390 1 1 26 GLN CB C -14.297 1.881 -7.318 1.00 . A A . 26 GLN CB 1 1
1 391 1 1 26 GLN CD C -15.287 1.771 -9.637 1.00 . A A . 26 GLN CD 1 1
1 392 1 1 26 GLN CG C -15.400 1.318 -8.195 1.00 . A A . 26 GLN CG 1 1
1 393 1 1 26 GLN H H -13.666 2.976 -5.106 1.00 . A A . 26 GLN H 1 1
1 394 1 1 26 GLN HA H -14.988 0.525 -5.808 1.00 . A A . 26 GLN HA 1 1
1 395 1 1 26 GLN HB2 H -14.537 2.910 -7.092 1.00 . A A . 26 GLN HB2 1 1
1 396 1 1 26 GLN HB3 H -13.371 1.852 -7.872 1.00 . A A . 26 GLN HB3 1 1
1 397 1 1 26 GLN HE21 H -13.418 1.099 -9.728 1.00 . A A . 26 GLN HE21 1 1
1 398 1 1 26 GLN HE22 H -14.026 1.824 -11.173 1.00 . A A . 26 GLN HE22 1 1
1 399 1 1 26 GLN HG2 H -15.350 0.239 -8.167 1.00 . A A . 26 GLN HG2 1 1
1 400 1 1 26 GLN HG3 H -16.352 1.644 -7.803 1.00 . A A . 26 GLN HG3 1 1
1 401 1 1 26 GLN N N -13.943 2.058 -4.908 1.00 . A A . 26 GLN N 1 1
1 402 1 1 26 GLN NE2 N -14.127 1.541 -10.241 1.00 . A A . 26 GLN NE2 1 1
1 403 1 1 26 GLN O O -12.979 -0.915 -6.597 1.00 . A A . 26 GLN O 1 1
1 404 1 1 26 GLN OE1 O -16.232 2.320 -10.204 1.00 . A A . 26 GLN OE1 1 1
1 405 1 1 27 LEU C C -10.565 -1.181 -4.548 1.00 . A A . 27 LEU C 1 1
1 406 1 1 27 LEU CA C -10.523 -0.073 -5.594 1.00 . A A . 27 LEU CA 1 1
1 407 1 1 27 LEU CB C -9.331 0.851 -5.331 1.00 . A A . 27 LEU CB 1 1
1 408 1 1 27 LEU CD1 C -7.858 0.114 -7.221 1.00 . A A . 27 LEU CD1 1 1
1 409 1 1 27 LEU CD2 C -6.849 1.166 -5.187 1.00 . A A . 27 LEU CD2 1 1
1 410 1 1 27 LEU CG C -7.966 0.276 -5.712 1.00 . A A . 27 LEU CG 1 1
1 411 1 1 27 LEU H H -11.763 1.589 -5.196 1.00 . A A . 27 LEU H 1 1
1 412 1 1 27 LEU HA H -10.414 -0.520 -6.571 1.00 . A A . 27 LEU HA 1 1
1 413 1 1 27 LEU HB2 H -9.481 1.765 -5.888 1.00 . A A . 27 LEU HB2 1 1
1 414 1 1 27 LEU HB3 H -9.315 1.090 -4.278 1.00 . A A . 27 LEU HB3 1 1
1 415 1 1 27 LEU HD11 H -7.319 -0.794 -7.447 1.00 . A A . 27 LEU HD11 1 1
1 416 1 1 27 LEU HD12 H -7.329 0.959 -7.635 1.00 . A A . 27 LEU HD12 1 1
1 417 1 1 27 LEU HD13 H -8.847 0.062 -7.649 1.00 . A A . 27 LEU HD13 1 1
1 418 1 1 27 LEU HD21 H -7.202 1.718 -4.330 1.00 . A A . 27 LEU HD21 1 1
1 419 1 1 27 LEU HD22 H -6.547 1.857 -5.961 1.00 . A A . 27 LEU HD22 1 1
1 420 1 1 27 LEU HD23 H -6.006 0.554 -4.901 1.00 . A A . 27 LEU HD23 1 1
1 421 1 1 27 LEU HG H -7.857 -0.700 -5.262 1.00 . A A . 27 LEU HG 1 1
1 422 1 1 27 LEU N N -11.762 0.692 -5.587 1.00 . A A . 27 LEU N 1 1
1 423 1 1 27 LEU O O -10.255 -2.335 -4.844 1.00 . A A . 27 LEU O 1 1
1 424 1 1 28 GLU C C -12.112 -2.846 -2.557 1.00 . A A . 28 GLU C 1 1
1 425 1 1 28 GLU CA C -11.039 -1.809 -2.250 1.00 . A A . 28 GLU CA 1 1
1 426 1 1 28 GLU CB C -11.324 -1.126 -0.914 1.00 . A A . 28 GLU CB 1 1
1 427 1 1 28 GLU CD C -13.416 -0.263 0.209 1.00 . A A . 28 GLU CD 1 1
1 428 1 1 28 GLU CG C -12.468 -0.129 -0.967 1.00 . A A . 28 GLU CG 1 1
1 429 1 1 28 GLU H H -11.198 0.108 -3.144 1.00 . A A . 28 GLU H 1 1
1 430 1 1 28 GLU HA H -10.084 -2.311 -2.191 1.00 . A A . 28 GLU HA 1 1
1 431 1 1 28 GLU HB2 H -11.568 -1.881 -0.182 1.00 . A A . 28 GLU HB2 1 1
1 432 1 1 28 GLU HB3 H -10.433 -0.605 -0.597 1.00 . A A . 28 GLU HB3 1 1
1 433 1 1 28 GLU HG2 H -12.059 0.871 -0.966 1.00 . A A . 28 GLU HG2 1 1
1 434 1 1 28 GLU HG3 H -13.025 -0.288 -1.879 1.00 . A A . 28 GLU HG3 1 1
1 435 1 1 28 GLU N N -10.956 -0.828 -3.325 1.00 . A A . 28 GLU N 1 1
1 436 1 1 28 GLU O O -12.025 -3.994 -2.120 1.00 . A A . 28 GLU O 1 1
1 437 1 1 28 GLU OE1 O -13.893 -1.390 0.462 1.00 . A A . 28 GLU OE1 1 1
1 438 1 1 28 GLU OE2 O -13.680 0.758 0.878 1.00 . A A . 28 GLU OE2 1 1
1 439 1 1 29 TRP C C -13.648 -4.391 -4.682 1.00 . A A . 29 TRP C 1 1
1 440 1 1 29 TRP CA C -14.186 -3.346 -3.715 1.00 . A A . 29 TRP CA 1 1
1 441 1 1 29 TRP CB C -15.330 -2.557 -4.363 1.00 . A A . 29 TRP CB 1 1
1 442 1 1 29 TRP CD1 C -17.025 -4.392 -4.916 1.00 . A A . 29 TRP CD1 1 1
1 443 1 1 29 TRP CD2 C -16.292 -3.258 -6.701 1.00 . A A . 29 TRP CD2 1 1
1 444 1 1 29 TRP CE2 C -17.216 -4.228 -7.134 1.00 . A A . 29 TRP CE2 1 1
1 445 1 1 29 TRP CE3 C -15.696 -2.424 -7.651 1.00 . A A . 29 TRP CE3 1 1
1 446 1 1 29 TRP CG C -16.191 -3.377 -5.278 1.00 . A A . 29 TRP CG 1 1
1 447 1 1 29 TRP CH2 C -16.957 -3.555 -9.384 1.00 . A A . 29 TRP CH2 1 1
1 448 1 1 29 TRP CZ2 C -17.556 -4.385 -8.476 1.00 . A A . 29 TRP CZ2 1 1
1 449 1 1 29 TRP CZ3 C -16.034 -2.582 -8.982 1.00 . A A . 29 TRP CZ3 1 1
1 450 1 1 29 TRP H H -13.122 -1.520 -3.660 1.00 . A A . 29 TRP H 1 1
1 451 1 1 29 TRP HA H -14.547 -3.841 -2.827 1.00 . A A . 29 TRP HA 1 1
1 452 1 1 29 TRP HB2 H -15.962 -2.152 -3.588 1.00 . A A . 29 TRP HB2 1 1
1 453 1 1 29 TRP HB3 H -14.913 -1.743 -4.940 1.00 . A A . 29 TRP HB3 1 1
1 454 1 1 29 TRP HD1 H -17.165 -4.727 -3.901 1.00 . A A . 29 TRP HD1 1 1
1 455 1 1 29 TRP HE1 H -18.300 -5.641 -6.025 1.00 . A A . 29 TRP HE1 1 1
1 456 1 1 29 TRP HE3 H -14.979 -1.669 -7.360 1.00 . A A . 29 TRP HE3 1 1
1 457 1 1 29 TRP HH2 H -17.191 -3.643 -10.434 1.00 . A A . 29 TRP HH2 1 1
1 458 1 1 29 TRP HZ2 H -18.267 -5.130 -8.802 1.00 . A A . 29 TRP HZ2 1 1
1 459 1 1 29 TRP HZ3 H -15.583 -1.946 -9.729 1.00 . A A . 29 TRP HZ3 1 1
1 460 1 1 29 TRP N N -13.114 -2.442 -3.329 1.00 . A A . 29 TRP N 1 1
1 461 1 1 29 TRP NE1 N -17.650 -4.908 -6.026 1.00 . A A . 29 TRP NE1 1 1
1 462 1 1 29 TRP O O -13.851 -5.591 -4.502 1.00 . A A . 29 TRP O 1 1
1 463 1 1 30 MET C C -11.480 -5.847 -6.064 1.00 . A A . 30 MET C 1 1
1 464 1 1 30 MET CA C -12.364 -4.787 -6.714 1.00 . A A . 30 MET CA 1 1
1 465 1 1 30 MET CB C -11.552 -3.967 -7.718 1.00 . A A . 30 MET CB 1 1
1 466 1 1 30 MET CE C -10.107 -2.267 -9.924 1.00 . A A . 30 MET CE 1 1
1 467 1 1 30 MET CG C -12.389 -2.989 -8.526 1.00 . A A . 30 MET CG 1 1
1 468 1 1 30 MET H H -12.829 -2.946 -5.780 1.00 . A A . 30 MET H 1 1
1 469 1 1 30 MET HA H -13.172 -5.280 -7.235 1.00 . A A . 30 MET HA 1 1
1 470 1 1 30 MET HB2 H -10.799 -3.407 -7.184 1.00 . A A . 30 MET HB2 1 1
1 471 1 1 30 MET HB3 H -11.067 -4.642 -8.404 1.00 . A A . 30 MET HB3 1 1
1 472 1 1 30 MET HE1 H -9.996 -3.299 -9.623 1.00 . A A . 30 MET HE1 1 1
1 473 1 1 30 MET HE2 H -9.195 -1.731 -9.711 1.00 . A A . 30 MET HE2 1 1
1 474 1 1 30 MET HE3 H -10.313 -2.221 -10.983 1.00 . A A . 30 MET HE3 1 1
1 475 1 1 30 MET HG2 H -12.743 -3.489 -9.416 1.00 . A A . 30 MET HG2 1 1
1 476 1 1 30 MET HG3 H -13.234 -2.681 -7.929 1.00 . A A . 30 MET HG3 1 1
1 477 1 1 30 MET N N -12.952 -3.914 -5.705 1.00 . A A . 30 MET N 1 1
1 478 1 1 30 MET O O -11.606 -7.035 -6.361 1.00 . A A . 30 MET O 1 1
1 479 1 1 30 MET SD S -11.462 -1.524 -9.019 1.00 . A A . 30 MET SD 1 1
1 480 1 1 31 VAL C C -10.545 -7.327 -3.645 1.00 . A A . 31 VAL C 1 1
1 481 1 1 31 VAL CA C -9.718 -6.352 -4.470 1.00 . A A . 31 VAL CA 1 1
1 482 1 1 31 VAL CB C -8.715 -5.629 -3.550 1.00 . A A . 31 VAL CB 1 1
1 483 1 1 31 VAL CG1 C -7.743 -4.788 -4.363 1.00 . A A . 31 VAL CG1 1 1
1 484 1 1 31 VAL CG2 C -9.438 -4.768 -2.531 1.00 . A A . 31 VAL CG2 1 1
1 485 1 1 31 VAL H H -10.546 -4.461 -4.951 1.00 . A A . 31 VAL H 1 1
1 486 1 1 31 VAL HA H -9.163 -6.905 -5.216 1.00 . A A . 31 VAL HA 1 1
1 487 1 1 31 VAL HB H -8.151 -6.377 -3.015 1.00 . A A . 31 VAL HB 1 1
1 488 1 1 31 VAL HG11 H -7.918 -4.950 -5.415 1.00 . A A . 31 VAL HG11 1 1
1 489 1 1 31 VAL HG12 H -6.730 -5.073 -4.118 1.00 . A A . 31 VAL HG12 1 1
1 490 1 1 31 VAL HG13 H -7.890 -3.742 -4.129 1.00 . A A . 31 VAL HG13 1 1
1 491 1 1 31 VAL HG21 H -10.044 -5.394 -1.893 1.00 . A A . 31 VAL HG21 1 1
1 492 1 1 31 VAL HG22 H -10.067 -4.061 -3.047 1.00 . A A . 31 VAL HG22 1 1
1 493 1 1 31 VAL HG23 H -8.714 -4.237 -1.932 1.00 . A A . 31 VAL HG23 1 1
1 494 1 1 31 VAL N N -10.598 -5.419 -5.163 1.00 . A A . 31 VAL N 1 1
1 495 1 1 31 VAL O O -10.313 -8.535 -3.665 1.00 . A A . 31 VAL O 1 1
1 496 1 1 32 GLN C C -13.124 -8.634 -2.963 1.00 . A A . 32 GLN C 1 1
1 497 1 1 32 GLN CA C -12.420 -7.587 -2.108 1.00 . A A . 32 GLN CA 1 1
1 498 1 1 32 GLN CB C -13.449 -6.686 -1.419 1.00 . A A . 32 GLN CB 1 1
1 499 1 1 32 GLN CD C -14.310 -7.048 0.930 1.00 . A A . 32 GLN CD 1 1
1 500 1 1 32 GLN CG C -13.193 -6.495 0.067 1.00 . A A . 32 GLN CG 1 1
1 501 1 1 32 GLN H H -11.659 -5.814 -2.975 1.00 . A A . 32 GLN H 1 1
1 502 1 1 32 GLN HA H -11.825 -8.086 -1.359 1.00 . A A . 32 GLN HA 1 1
1 503 1 1 32 GLN HB2 H -13.431 -5.716 -1.892 1.00 . A A . 32 GLN HB2 1 1
1 504 1 1 32 GLN HB3 H -14.431 -7.116 -1.542 1.00 . A A . 32 GLN HB3 1 1
1 505 1 1 32 GLN HE21 H -14.232 -5.443 2.102 1.00 . A A . 32 GLN HE21 1 1
1 506 1 1 32 GLN HE22 H -15.409 -6.631 2.534 1.00 . A A . 32 GLN HE22 1 1
1 507 1 1 32 GLN HG2 H -12.275 -6.998 0.328 1.00 . A A . 32 GLN HG2 1 1
1 508 1 1 32 GLN HG3 H -13.092 -5.437 0.268 1.00 . A A . 32 GLN HG3 1 1
1 509 1 1 32 GLN N N -11.526 -6.783 -2.933 1.00 . A A . 32 GLN N 1 1
1 510 1 1 32 GLN NE2 N -14.689 -6.298 1.959 1.00 . A A . 32 GLN NE2 1 1
1 511 1 1 32 GLN O O -13.351 -9.763 -2.529 1.00 . A A . 32 GLN O 1 1
1 512 1 1 32 GLN OE1 O -14.827 -8.135 0.675 1.00 . A A . 32 GLN OE1 1 1
1 513 1 1 33 LEU C C -13.172 -10.233 -5.605 1.00 . A A . 33 LEU C 1 1
1 514 1 1 33 LEU CA C -14.120 -9.131 -5.134 1.00 . A A . 33 LEU CA 1 1
1 515 1 1 33 LEU CB C -14.631 -8.334 -6.335 1.00 . A A . 33 LEU CB 1 1
1 516 1 1 33 LEU CD1 C -16.720 -9.704 -6.529 1.00 . A A . 33 LEU CD1 1 1
1 517 1 1 33 LEU CD2 C -16.033 -8.203 -8.408 1.00 . A A . 33 LEU CD2 1 1
1 518 1 1 33 LEU CG C -15.544 -9.107 -7.286 1.00 . A A . 33 LEU CG 1 1
1 519 1 1 33 LEU H H -13.232 -7.331 -4.471 1.00 . A A . 33 LEU H 1 1
1 520 1 1 33 LEU HA H -14.959 -9.584 -4.629 1.00 . A A . 33 LEU HA 1 1
1 521 1 1 33 LEU HB2 H -15.174 -7.475 -5.966 1.00 . A A . 33 LEU HB2 1 1
1 522 1 1 33 LEU HB3 H -13.778 -7.983 -6.897 1.00 . A A . 33 LEU HB3 1 1
1 523 1 1 33 LEU HD11 H -17.518 -9.928 -7.222 1.00 . A A . 33 LEU HD11 1 1
1 524 1 1 33 LEU HD12 H -17.071 -8.996 -5.794 1.00 . A A . 33 LEU HD12 1 1
1 525 1 1 33 LEU HD13 H -16.407 -10.612 -6.036 1.00 . A A . 33 LEU HD13 1 1
1 526 1 1 33 LEU HD21 H -16.071 -8.761 -9.330 1.00 . A A . 33 LEU HD21 1 1
1 527 1 1 33 LEU HD22 H -15.355 -7.369 -8.519 1.00 . A A . 33 LEU HD22 1 1
1 528 1 1 33 LEU HD23 H -17.019 -7.834 -8.168 1.00 . A A . 33 LEU HD23 1 1
1 529 1 1 33 LEU HG H -14.986 -9.918 -7.730 1.00 . A A . 33 LEU HG 1 1
1 530 1 1 33 LEU N N -13.453 -8.244 -4.190 1.00 . A A . 33 LEU N 1 1
1 531 1 1 33 LEU O O -13.609 -11.274 -6.094 1.00 . A A . 33 LEU O 1 1
1 532 1 1 34 CYS C C -10.430 -11.860 -4.747 1.00 . A A . 34 CYS C 1 1
1 533 1 1 34 CYS CA C -10.856 -10.942 -5.893 1.00 . A A . 34 CYS CA 1 1
1 534 1 1 34 CYS CB C -9.638 -10.202 -6.446 1.00 . A A . 34 CYS CB 1 1
1 535 1 1 34 CYS H H -11.587 -9.131 -5.083 1.00 . A A . 34 CYS H 1 1
1 536 1 1 34 CYS HA H -11.283 -11.546 -6.679 1.00 . A A . 34 CYS HA 1 1
1 537 1 1 34 CYS HB2 H -9.479 -9.304 -5.868 1.00 . A A . 34 CYS HB2 1 1
1 538 1 1 34 CYS HB3 H -8.769 -10.837 -6.356 1.00 . A A . 34 CYS HB3 1 1
1 539 1 1 34 CYS HG H -9.976 -10.507 -8.693 1.00 . A A . 34 CYS HG 1 1
1 540 1 1 34 CYS N N -11.872 -9.984 -5.469 1.00 . A A . 34 CYS N 1 1
1 541 1 1 34 CYS O O -9.624 -12.769 -4.946 1.00 . A A . 34 CYS O 1 1
1 542 1 1 34 CYS SG S -9.792 -9.717 -8.180 1.00 . A A . 34 CYS SG 1 1
1 543 1 1 35 GLY C C -9.907 -11.692 -1.313 1.00 . A A . 35 GLY C 1 1
1 544 1 1 35 GLY CA C -10.629 -12.455 -2.408 1.00 . A A . 35 GLY CA 1 1
1 545 1 1 35 GLY H H -11.609 -10.892 -3.446 1.00 . A A . 35 GLY H 1 1
1 546 1 1 35 GLY HA2 H -11.537 -12.871 -1.997 1.00 . A A . 35 GLY HA2 1 1
1 547 1 1 35 GLY HA3 H -9.997 -13.263 -2.742 1.00 . A A . 35 GLY HA3 1 1
1 548 1 1 35 GLY N N -10.971 -11.626 -3.550 1.00 . A A . 35 GLY N 1 1
1 549 1 1 35 GLY O O -9.786 -12.178 -0.188 1.00 . A A . 35 GLY O 1 1
1 550 1 1 36 ALA C C -9.654 -9.018 0.315 1.00 . A A . 36 ALA C 1 1
1 551 1 1 36 ALA CA C -8.703 -9.680 -0.670 1.00 . A A . 36 ALA CA 1 1
1 552 1 1 36 ALA CB C -7.876 -8.627 -1.387 1.00 . A A . 36 ALA CB 1 1
1 553 1 1 36 ALA H H -9.543 -10.165 -2.549 1.00 . A A . 36 ALA H 1 1
1 554 1 1 36 ALA HA H -8.028 -10.319 -0.121 1.00 . A A . 36 ALA HA 1 1
1 555 1 1 36 ALA HB1 H -8.498 -8.102 -2.096 1.00 . A A . 36 ALA HB1 1 1
1 556 1 1 36 ALA HB2 H -7.059 -9.103 -1.907 1.00 . A A . 36 ALA HB2 1 1
1 557 1 1 36 ALA HB3 H -7.483 -7.927 -0.664 1.00 . A A . 36 ALA HB3 1 1
1 558 1 1 36 ALA N N -9.421 -10.501 -1.638 1.00 . A A . 36 ALA N 1 1
1 559 1 1 36 ALA O O -10.870 -9.189 0.239 1.00 . A A . 36 ALA O 1 1
1 560 1 1 37 SER C C -9.411 -6.097 2.345 1.00 . A A . 37 SER C 1 1
1 561 1 1 37 SER CA C -9.861 -7.550 2.245 1.00 . A A . 37 SER CA 1 1
1 562 1 1 37 SER CB C -9.721 -8.240 3.604 1.00 . A A . 37 SER CB 1 1
1 563 1 1 37 SER H H -8.107 -8.165 1.236 1.00 . A A . 37 SER H 1 1
1 564 1 1 37 SER HA H -10.897 -7.575 1.942 1.00 . A A . 37 SER HA 1 1
1 565 1 1 37 SER HB2 H -9.162 -9.156 3.484 1.00 . A A . 37 SER HB2 1 1
1 566 1 1 37 SER HB3 H -9.197 -7.587 4.287 1.00 . A A . 37 SER HB3 1 1
1 567 1 1 37 SER HG H -11.578 -7.799 4.045 1.00 . A A . 37 SER HG 1 1
1 568 1 1 37 SER N N -9.082 -8.256 1.236 1.00 . A A . 37 SER N 1 1
1 569 1 1 37 SER O O -8.214 -5.809 2.357 1.00 . A A . 37 SER O 1 1
1 570 1 1 37 SER OG O -10.990 -8.551 4.152 1.00 . A A . 37 SER OG 1 1
1 571 1 1 38 VAL C C -9.504 -3.419 3.887 1.00 . A A . 38 VAL C 1 1
1 572 1 1 38 VAL CA C -10.065 -3.763 2.511 1.00 . A A . 38 VAL CA 1 1
1 573 1 1 38 VAL CB C -11.310 -2.898 2.234 1.00 . A A . 38 VAL CB 1 1
1 574 1 1 38 VAL CG1 C -12.393 -3.162 3.269 1.00 . A A . 38 VAL CG1 1 1
1 575 1 1 38 VAL CG2 C -10.942 -1.422 2.202 1.00 . A A . 38 VAL CG2 1 1
1 576 1 1 38 VAL H H -11.309 -5.471 2.400 1.00 . A A . 38 VAL H 1 1
1 577 1 1 38 VAL HA H -9.319 -3.533 1.763 1.00 . A A . 38 VAL HA 1 1
1 578 1 1 38 VAL HB H -11.701 -3.169 1.264 1.00 . A A . 38 VAL HB 1 1
1 579 1 1 38 VAL HG11 H -12.370 -4.202 3.557 1.00 . A A . 38 VAL HG11 1 1
1 580 1 1 38 VAL HG12 H -13.359 -2.926 2.847 1.00 . A A . 38 VAL HG12 1 1
1 581 1 1 38 VAL HG13 H -12.219 -2.544 4.138 1.00 . A A . 38 VAL HG13 1 1
1 582 1 1 38 VAL HG21 H -11.836 -0.830 2.069 1.00 . A A . 38 VAL HG21 1 1
1 583 1 1 38 VAL HG22 H -10.263 -1.238 1.382 1.00 . A A . 38 VAL HG22 1 1
1 584 1 1 38 VAL HG23 H -10.465 -1.149 3.132 1.00 . A A . 38 VAL HG23 1 1
1 585 1 1 38 VAL N N -10.373 -5.183 2.415 1.00 . A A . 38 VAL N 1 1
1 586 1 1 38 VAL O O -10.199 -3.531 4.897 1.00 . A A . 38 VAL O 1 1
1 587 1 1 39 VAL C C -7.660 -1.154 5.425 1.00 . A A . 39 VAL C 1 1
1 588 1 1 39 VAL CA C -7.583 -2.657 5.170 1.00 . A A . 39 VAL CA 1 1
1 589 1 1 39 VAL CB C -6.107 -3.102 5.163 1.00 . A A . 39 VAL CB 1 1
1 590 1 1 39 VAL CG1 C -5.526 -3.064 6.564 1.00 . A A . 39 VAL CG1 1 1
1 591 1 1 39 VAL CG2 C -5.971 -4.493 4.563 1.00 . A A . 39 VAL CG2 1 1
1 592 1 1 39 VAL H H -7.735 -2.944 3.081 1.00 . A A . 39 VAL H 1 1
1 593 1 1 39 VAL HA H -8.090 -3.174 5.971 1.00 . A A . 39 VAL HA 1 1
1 594 1 1 39 VAL HB H -5.550 -2.414 4.550 1.00 . A A . 39 VAL HB 1 1
1 595 1 1 39 VAL HG11 H -4.463 -2.882 6.506 1.00 . A A . 39 VAL HG11 1 1
1 596 1 1 39 VAL HG12 H -5.704 -4.011 7.052 1.00 . A A . 39 VAL HG12 1 1
1 597 1 1 39 VAL HG13 H -5.996 -2.273 7.129 1.00 . A A . 39 VAL HG13 1 1
1 598 1 1 39 VAL HG21 H -5.272 -5.070 5.150 1.00 . A A . 39 VAL HG21 1 1
1 599 1 1 39 VAL HG22 H -5.608 -4.413 3.549 1.00 . A A . 39 VAL HG22 1 1
1 600 1 1 39 VAL HG23 H -6.933 -4.983 4.565 1.00 . A A . 39 VAL HG23 1 1
1 601 1 1 39 VAL N N -8.241 -3.008 3.919 1.00 . A A . 39 VAL N 1 1
1 602 1 1 39 VAL O O -7.239 -0.351 4.592 1.00 . A A . 39 VAL O 1 1
1 603 1 1 40 LYS C C -7.015 1.348 6.921 1.00 . A A . 40 LYS C 1 1
1 604 1 1 40 LYS CA C -8.354 0.621 6.945 1.00 . A A . 40 LYS CA 1 1
1 605 1 1 40 LYS CB C -8.990 0.742 8.332 1.00 . A A . 40 LYS CB 1 1
1 606 1 1 40 LYS CD C -11.293 -0.249 8.504 1.00 . A A . 40 LYS CD 1 1
1 607 1 1 40 LYS CE C -12.785 0.042 8.549 1.00 . A A . 40 LYS CE 1 1
1 608 1 1 40 LYS CG C -10.484 1.021 8.294 1.00 . A A . 40 LYS CG 1 1
1 609 1 1 40 LYS H H -8.530 -1.474 7.195 1.00 . A A . 40 LYS H 1 1
1 610 1 1 40 LYS HA H -9.007 1.082 6.223 1.00 . A A . 40 LYS HA 1 1
1 611 1 1 40 LYS HB2 H -8.832 -0.181 8.870 1.00 . A A . 40 LYS HB2 1 1
1 612 1 1 40 LYS HB3 H -8.510 1.547 8.868 1.00 . A A . 40 LYS HB3 1 1
1 613 1 1 40 LYS HD2 H -11.094 -0.930 7.691 1.00 . A A . 40 LYS HD2 1 1
1 614 1 1 40 LYS HD3 H -10.996 -0.703 9.439 1.00 . A A . 40 LYS HD3 1 1
1 615 1 1 40 LYS HE2 H -13.231 -0.547 9.336 1.00 . A A . 40 LYS HE2 1 1
1 616 1 1 40 LYS HE3 H -12.928 1.093 8.760 1.00 . A A . 40 LYS HE3 1 1
1 617 1 1 40 LYS HG2 H -10.729 1.725 9.074 1.00 . A A . 40 LYS HG2 1 1
1 618 1 1 40 LYS HG3 H -10.736 1.443 7.332 1.00 . A A . 40 LYS HG3 1 1
1 619 1 1 40 LYS HZ1 H -12.771 -0.234 6.479 1.00 . A A . 40 LYS HZ1 1 1
1 620 1 1 40 LYS HZ2 H -14.227 0.382 7.076 1.00 . A A . 40 LYS HZ2 1 1
1 621 1 1 40 LYS HZ3 H -13.847 -1.250 7.298 1.00 . A A . 40 LYS HZ3 1 1
1 622 1 1 40 LYS N N -8.209 -0.784 6.578 1.00 . A A . 40 LYS N 1 1
1 623 1 1 40 LYS NZ N -13.454 -0.288 7.260 1.00 . A A . 40 LYS NZ 1 1
1 624 1 1 40 LYS O O -6.890 2.421 6.332 1.00 . A A . 40 LYS O 1 1
1 625 1 1 41 GLU C C -3.600 0.295 7.513 1.00 . A A . 41 GLU C 1 1
1 626 1 1 41 GLU CA C -4.689 1.357 7.627 1.00 . A A . 41 GLU CA 1 1
1 627 1 1 41 GLU CB C -4.517 2.141 8.929 1.00 . A A . 41 GLU CB 1 1
1 628 1 1 41 GLU CD C -4.000 4.544 9.513 1.00 . A A . 41 GLU CD 1 1
1 629 1 1 41 GLU CG C -4.962 3.591 8.831 1.00 . A A . 41 GLU CG 1 1
1 630 1 1 41 GLU H H -6.183 -0.092 8.020 1.00 . A A . 41 GLU H 1 1
1 631 1 1 41 GLU HA H -4.597 2.039 6.795 1.00 . A A . 41 GLU HA 1 1
1 632 1 1 41 GLU HB2 H -5.098 1.661 9.704 1.00 . A A . 41 GLU HB2 1 1
1 633 1 1 41 GLU HB3 H -3.475 2.124 9.212 1.00 . A A . 41 GLU HB3 1 1
1 634 1 1 41 GLU HG2 H -5.033 3.862 7.787 1.00 . A A . 41 GLU HG2 1 1
1 635 1 1 41 GLU HG3 H -5.932 3.689 9.295 1.00 . A A . 41 GLU HG3 1 1
1 636 1 1 41 GLU N N -6.019 0.760 7.568 1.00 . A A . 41 GLU N 1 1
1 637 1 1 41 GLU O O -3.888 -0.889 7.332 1.00 . A A . 41 GLU O 1 1
1 638 1 1 41 GLU OE1 O -2.808 4.556 9.136 1.00 . A A . 41 GLU OE1 1 1
1 639 1 1 41 GLU OE2 O -4.437 5.278 10.423 1.00 . A A . 41 GLU OE2 1 1
1 640 1 1 42 LEU C C -1.106 -1.050 8.778 1.00 . A A . 42 LEU C 1 1
1 641 1 1 42 LEU CA C -1.211 -0.180 7.528 1.00 . A A . 42 LEU CA 1 1
1 642 1 1 42 LEU CB C 0.085 0.610 7.332 1.00 . A A . 42 LEU CB 1 1
1 643 1 1 42 LEU CD1 C 1.289 2.557 6.305 1.00 . A A . 42 LEU CD1 1 1
1 644 1 1 42 LEU CD2 C -0.233 1.150 4.904 1.00 . A A . 42 LEU CD2 1 1
1 645 1 1 42 LEU CG C 0.013 1.728 6.290 1.00 . A A . 42 LEU CG 1 1
1 646 1 1 42 LEU H H -2.185 1.684 7.763 1.00 . A A . 42 LEU H 1 1
1 647 1 1 42 LEU HA H -1.366 -0.819 6.672 1.00 . A A . 42 LEU HA 1 1
1 648 1 1 42 LEU HB2 H 0.362 1.048 8.280 1.00 . A A . 42 LEU HB2 1 1
1 649 1 1 42 LEU HB3 H 0.860 -0.079 7.033 1.00 . A A . 42 LEU HB3 1 1
1 650 1 1 42 LEU HD11 H 1.165 3.398 6.971 1.00 . A A . 42 LEU HD11 1 1
1 651 1 1 42 LEU HD12 H 1.498 2.915 5.307 1.00 . A A . 42 LEU HD12 1 1
1 652 1 1 42 LEU HD13 H 2.111 1.945 6.647 1.00 . A A . 42 LEU HD13 1 1
1 653 1 1 42 LEU HD21 H -1.279 1.255 4.651 1.00 . A A . 42 LEU HD21 1 1
1 654 1 1 42 LEU HD22 H 0.036 0.104 4.896 1.00 . A A . 42 LEU HD22 1 1
1 655 1 1 42 LEU HD23 H 0.366 1.681 4.179 1.00 . A A . 42 LEU HD23 1 1
1 656 1 1 42 LEU HG H -0.811 2.384 6.530 1.00 . A A . 42 LEU HG 1 1
1 657 1 1 42 LEU N N -2.348 0.729 7.620 1.00 . A A . 42 LEU N 1 1
1 658 1 1 42 LEU O O -0.786 -2.235 8.696 1.00 . A A . 42 LEU O 1 1
1 659 1 1 43 SER C C -2.512 -2.101 11.380 1.00 . A A . 43 SER C 1 1
1 660 1 1 43 SER CA C -1.309 -1.175 11.200 1.00 . A A . 43 SER CA 1 1
1 661 1 1 43 SER CB C -1.233 -0.188 12.367 1.00 . A A . 43 SER CB 1 1
1 662 1 1 43 SER H H -1.623 0.495 9.937 1.00 . A A . 43 SER H 1 1
1 663 1 1 43 SER HA H -0.409 -1.773 11.191 1.00 . A A . 43 SER HA 1 1
1 664 1 1 43 SER HB2 H -1.611 0.773 12.049 1.00 . A A . 43 SER HB2 1 1
1 665 1 1 43 SER HB3 H -1.830 -0.556 13.188 1.00 . A A . 43 SER HB3 1 1
1 666 1 1 43 SER HG H 0.685 0.070 12.055 1.00 . A A . 43 SER HG 1 1
1 667 1 1 43 SER N N -1.375 -0.453 9.934 1.00 . A A . 43 SER N 1 1
1 668 1 1 43 SER O O -2.561 -2.884 12.329 1.00 . A A . 43 SER O 1 1
1 669 1 1 43 SER OG O 0.104 -0.025 12.813 1.00 . A A . 43 SER OG 1 1
1 670 1 1 44 SER C C -4.371 -4.283 10.141 1.00 . A A . 44 SER C 1 1
1 671 1 1 44 SER CA C -4.675 -2.842 10.543 1.00 . A A . 44 SER CA 1 1
1 672 1 1 44 SER CB C -5.772 -2.270 9.643 1.00 . A A . 44 SER CB 1 1
1 673 1 1 44 SER H H -3.389 -1.368 9.736 1.00 . A A . 44 SER H 1 1
1 674 1 1 44 SER HA H -5.021 -2.833 11.566 1.00 . A A . 44 SER HA 1 1
1 675 1 1 44 SER HB2 H -5.323 -1.650 8.882 1.00 . A A . 44 SER HB2 1 1
1 676 1 1 44 SER HB3 H -6.312 -3.079 9.176 1.00 . A A . 44 SER HB3 1 1
1 677 1 1 44 SER HG H -6.984 -0.744 9.854 1.00 . A A . 44 SER HG 1 1
1 678 1 1 44 SER N N -3.479 -2.010 10.471 1.00 . A A . 44 SER N 1 1
1 679 1 1 44 SER O O -5.085 -5.207 10.532 1.00 . A A . 44 SER O 1 1
1 680 1 1 44 SER OG O -6.685 -1.484 10.390 1.00 . A A . 44 SER OG 1 1
1 681 1 1 45 PHE C C -2.787 -6.767 10.086 1.00 . A A . 45 PHE C 1 1
1 682 1 1 45 PHE CA C -2.920 -5.805 8.908 1.00 . A A . 45 PHE CA 1 1
1 683 1 1 45 PHE CB C -1.599 -5.742 8.138 1.00 . A A . 45 PHE CB 1 1
1 684 1 1 45 PHE CD1 C -2.686 -5.227 5.934 1.00 . A A . 45 PHE CD1 1 1
1 685 1 1 45 PHE CD2 C -0.765 -3.967 6.575 1.00 . A A . 45 PHE CD2 1 1
1 686 1 1 45 PHE CE1 C -2.766 -4.511 4.755 1.00 . A A . 45 PHE CE1 1 1
1 687 1 1 45 PHE CE2 C -0.841 -3.247 5.398 1.00 . A A . 45 PHE CE2 1 1
1 688 1 1 45 PHE CG C -1.686 -4.963 6.857 1.00 . A A . 45 PHE CG 1 1
1 689 1 1 45 PHE CZ C -1.842 -3.520 4.488 1.00 . A A . 45 PHE CZ 1 1
1 690 1 1 45 PHE H H -2.779 -3.698 9.078 1.00 . A A . 45 PHE H 1 1
1 691 1 1 45 PHE HA H -3.693 -6.170 8.248 1.00 . A A . 45 PHE HA 1 1
1 692 1 1 45 PHE HB2 H -0.851 -5.275 8.760 1.00 . A A . 45 PHE HB2 1 1
1 693 1 1 45 PHE HB3 H -1.284 -6.747 7.897 1.00 . A A . 45 PHE HB3 1 1
1 694 1 1 45 PHE HD1 H -3.409 -6.002 6.144 1.00 . A A . 45 PHE HD1 1 1
1 695 1 1 45 PHE HD2 H 0.019 -3.754 7.286 1.00 . A A . 45 PHE HD2 1 1
1 696 1 1 45 PHE HE1 H -3.550 -4.725 4.043 1.00 . A A . 45 PHE HE1 1 1
1 697 1 1 45 PHE HE2 H -0.117 -2.473 5.191 1.00 . A A . 45 PHE HE2 1 1
1 698 1 1 45 PHE HZ H -1.902 -2.958 3.568 1.00 . A A . 45 PHE HZ 1 1
1 699 1 1 45 PHE N N -3.310 -4.472 9.359 1.00 . A A . 45 PHE N 1 1
1 700 1 1 45 PHE O O -2.213 -6.421 11.120 1.00 . A A . 45 PHE O 1 1
1 701 1 1 46 THR C C -2.797 -10.324 10.413 1.00 . A A . 46 THR C 1 1
1 702 1 1 46 THR CA C -3.262 -8.983 10.973 1.00 . A A . 46 THR CA 1 1
1 703 1 1 46 THR CB C -4.631 -9.140 11.635 1.00 . A A . 46 THR CB 1 1
1 704 1 1 46 THR CG2 C -4.557 -9.715 13.034 1.00 . A A . 46 THR CG2 1 1
1 705 1 1 46 THR H H -3.765 -8.189 9.076 1.00 . A A . 46 THR H 1 1
1 706 1 1 46 THR HA H -2.549 -8.650 11.713 1.00 . A A . 46 THR HA 1 1
1 707 1 1 46 THR HB H -5.236 -9.805 11.036 1.00 . A A . 46 THR HB 1 1
1 708 1 1 46 THR HG1 H -4.682 -7.225 12.044 1.00 . A A . 46 THR HG1 1 1
1 709 1 1 46 THR HG21 H -3.929 -10.594 13.028 1.00 . A A . 46 THR HG21 1 1
1 710 1 1 46 THR HG22 H -5.550 -9.983 13.365 1.00 . A A . 46 THR HG22 1 1
1 711 1 1 46 THR HG23 H -4.139 -8.979 13.704 1.00 . A A . 46 THR HG23 1 1
1 712 1 1 46 THR N N -3.321 -7.972 9.923 1.00 . A A . 46 THR N 1 1
1 713 1 1 46 THR O O -3.328 -10.809 9.414 1.00 . A A . 46 THR O 1 1
1 714 1 1 46 THR OG1 O -5.293 -7.891 11.720 1.00 . A A . 46 THR OG1 1 1
1 715 1 1 47 LEU C C -2.178 -13.347 11.070 1.00 . A A . 47 LEU C 1 1
1 716 1 1 47 LEU CA C -1.267 -12.204 10.633 1.00 . A A . 47 LEU CA 1 1
1 717 1 1 47 LEU CB C 0.138 -12.412 11.200 1.00 . A A . 47 LEU CB 1 1
1 718 1 1 47 LEU CD1 C 1.189 -13.110 13.371 1.00 . A A . 47 LEU CD1 1 1
1 719 1 1 47 LEU CD2 C 0.847 -10.682 12.872 1.00 . A A . 47 LEU CD2 1 1
1 720 1 1 47 LEU CG C 0.292 -12.088 12.688 1.00 . A A . 47 LEU CG 1 1
1 721 1 1 47 LEU H H -1.422 -10.482 11.855 1.00 . A A . 47 LEU H 1 1
1 722 1 1 47 LEU HA H -1.213 -12.194 9.556 1.00 . A A . 47 LEU HA 1 1
1 723 1 1 47 LEU HB2 H 0.415 -13.445 11.047 1.00 . A A . 47 LEU HB2 1 1
1 724 1 1 47 LEU HB3 H 0.823 -11.788 10.646 1.00 . A A . 47 LEU HB3 1 1
1 725 1 1 47 LEU HD11 H 0.579 -13.827 13.901 1.00 . A A . 47 LEU HD11 1 1
1 726 1 1 47 LEU HD12 H 1.843 -12.609 14.068 1.00 . A A . 47 LEU HD12 1 1
1 727 1 1 47 LEU HD13 H 1.781 -13.623 12.627 1.00 . A A . 47 LEU HD13 1 1
1 728 1 1 47 LEU HD21 H 0.471 -10.265 13.795 1.00 . A A . 47 LEU HD21 1 1
1 729 1 1 47 LEU HD22 H 0.538 -10.062 12.043 1.00 . A A . 47 LEU HD22 1 1
1 730 1 1 47 LEU HD23 H 1.926 -10.723 12.909 1.00 . A A . 47 LEU HD23 1 1
1 731 1 1 47 LEU HG H -0.679 -12.129 13.161 1.00 . A A . 47 LEU HG 1 1
1 732 1 1 47 LEU N N -1.804 -10.918 11.065 1.00 . A A . 47 LEU N 1 1
1 733 1 1 47 LEU O O -1.970 -13.953 12.121 1.00 . A A . 47 LEU O 1 1
1 734 1 1 48 GLY C C -3.566 -16.075 10.229 1.00 . A A . 48 GLY C 1 1
1 735 1 1 48 GLY CA C -4.116 -14.705 10.574 1.00 . A A . 48 GLY CA 1 1
1 736 1 1 48 GLY H H -3.304 -13.118 9.432 1.00 . A A . 48 GLY H 1 1
1 737 1 1 48 GLY HA2 H -4.335 -14.674 11.632 1.00 . A A . 48 GLY HA2 1 1
1 738 1 1 48 GLY HA3 H -5.032 -14.548 10.024 1.00 . A A . 48 GLY HA3 1 1
1 739 1 1 48 GLY N N -3.188 -13.636 10.256 1.00 . A A . 48 GLY N 1 1
1 740 1 1 48 GLY O O -2.695 -16.596 10.925 1.00 . A A . 48 GLY O 1 1
1 741 1 1 49 THR C C -3.229 -17.956 7.240 1.00 . A A . 49 THR C 1 1
1 742 1 1 49 THR CA C -3.630 -17.978 8.712 1.00 . A A . 49 THR CA 1 1
1 743 1 1 49 THR CB C -4.733 -19.012 8.937 1.00 . A A . 49 THR CB 1 1
1 744 1 1 49 THR CG2 C -4.757 -19.565 10.345 1.00 . A A . 49 THR CG2 1 1
1 745 1 1 49 THR H H -4.767 -16.193 8.634 1.00 . A A . 49 THR H 1 1
1 746 1 1 49 THR HA H -2.768 -18.249 9.303 1.00 . A A . 49 THR HA 1 1
1 747 1 1 49 THR HB H -4.579 -19.840 8.259 1.00 . A A . 49 THR HB 1 1
1 748 1 1 49 THR HG1 H -6.204 -17.781 9.331 1.00 . A A . 49 THR HG1 1 1
1 749 1 1 49 THR HG21 H -5.003 -20.616 10.315 1.00 . A A . 49 THR HG21 1 1
1 750 1 1 49 THR HG22 H -5.500 -19.037 10.926 1.00 . A A . 49 THR HG22 1 1
1 751 1 1 49 THR HG23 H -3.786 -19.435 10.799 1.00 . A A . 49 THR HG23 1 1
1 752 1 1 49 THR N N -4.075 -16.660 9.150 1.00 . A A . 49 THR N 1 1
1 753 1 1 49 THR O O -2.190 -18.496 6.862 1.00 . A A . 49 THR O 1 1
1 754 1 1 49 THR OG1 O -6.007 -18.452 8.673 1.00 . A A . 49 THR OG1 1 1
1 755 1 1 50 GLY C C -4.026 -15.865 4.429 1.00 . A A . 50 GLY C 1 1
1 756 1 1 50 GLY CA C -3.776 -17.249 4.994 1.00 . A A . 50 GLY CA 1 1
1 757 1 1 50 GLY H H -4.875 -16.917 6.773 1.00 . A A . 50 GLY H 1 1
1 758 1 1 50 GLY HA2 H -2.741 -17.511 4.831 1.00 . A A . 50 GLY HA2 1 1
1 759 1 1 50 GLY HA3 H -4.402 -17.959 4.472 1.00 . A A . 50 GLY HA3 1 1
1 760 1 1 50 GLY N N -4.061 -17.329 6.415 1.00 . A A . 50 GLY N 1 1
1 761 1 1 50 GLY O O -4.374 -15.721 3.256 1.00 . A A . 50 GLY O 1 1
1 762 1 1 51 VAL C C -2.730 -12.731 4.690 1.00 . A A . 51 VAL C 1 1
1 763 1 1 51 VAL CA C -4.056 -13.467 4.838 1.00 . A A . 51 VAL CA 1 1
1 764 1 1 51 VAL CB C -4.950 -12.698 5.831 1.00 . A A . 51 VAL CB 1 1
1 765 1 1 51 VAL CG1 C -6.414 -13.048 5.614 1.00 . A A . 51 VAL CG1 1 1
1 766 1 1 51 VAL CG2 C -4.532 -12.988 7.264 1.00 . A A . 51 VAL CG2 1 1
1 767 1 1 51 VAL H H -3.570 -15.026 6.184 1.00 . A A . 51 VAL H 1 1
1 768 1 1 51 VAL HA H -4.555 -13.486 3.881 1.00 . A A . 51 VAL HA 1 1
1 769 1 1 51 VAL HB H -4.826 -11.641 5.649 1.00 . A A . 51 VAL HB 1 1
1 770 1 1 51 VAL HG11 H -6.933 -13.030 6.561 1.00 . A A . 51 VAL HG11 1 1
1 771 1 1 51 VAL HG12 H -6.488 -14.036 5.183 1.00 . A A . 51 VAL HG12 1 1
1 772 1 1 51 VAL HG13 H -6.861 -12.328 4.945 1.00 . A A . 51 VAL HG13 1 1
1 773 1 1 51 VAL HG21 H -4.760 -14.015 7.505 1.00 . A A . 51 VAL HG21 1 1
1 774 1 1 51 VAL HG22 H -5.069 -12.333 7.935 1.00 . A A . 51 VAL HG22 1 1
1 775 1 1 51 VAL HG23 H -3.471 -12.820 7.371 1.00 . A A . 51 VAL HG23 1 1
1 776 1 1 51 VAL N N -3.849 -14.846 5.262 1.00 . A A . 51 VAL N 1 1
1 777 1 1 51 VAL O O -2.042 -12.467 5.675 1.00 . A A . 51 VAL O 1 1
1 778 1 1 52 HIS C C -1.364 -10.187 3.112 1.00 . A A . 52 HIS C 1 1
1 779 1 1 52 HIS CA C -1.131 -11.696 3.173 1.00 . A A . 52 HIS CA 1 1
1 780 1 1 52 HIS CB C -0.527 -12.183 1.855 1.00 . A A . 52 HIS CB 1 1
1 781 1 1 52 HIS CD2 C 1.172 -13.832 2.914 1.00 . A A . 52 HIS CD2 1 1
1 782 1 1 52 HIS CE1 C 0.956 -15.479 1.482 1.00 . A A . 52 HIS CE1 1 1
1 783 1 1 52 HIS CG C 0.258 -13.451 1.990 1.00 . A A . 52 HIS CG 1 1
1 784 1 1 52 HIS H H -2.967 -12.640 2.706 1.00 . A A . 52 HIS H 1 1
1 785 1 1 52 HIS HA H -0.444 -11.913 3.976 1.00 . A A . 52 HIS HA 1 1
1 786 1 1 52 HIS HB2 H -1.322 -12.360 1.146 1.00 . A A . 52 HIS HB2 1 1
1 787 1 1 52 HIS HB3 H 0.133 -11.422 1.467 1.00 . A A . 52 HIS HB3 1 1
1 788 1 1 52 HIS HD1 H -0.442 -14.534 0.324 1.00 . A A . 52 HIS HD1 1 1
1 789 1 1 52 HIS HD2 H 1.511 -13.251 3.760 1.00 . A A . 52 HIS HD2 1 1
1 790 1 1 52 HIS HE1 H 1.078 -16.427 0.980 1.00 . A A . 52 HIS HE1 1 1
1 791 1 1 52 HIS HE2 H 2.307 -15.597 3.016 1.00 . A A . 52 HIS HE2 1 1
1 792 1 1 52 HIS N N -2.377 -12.402 3.450 1.00 . A A . 52 HIS N 1 1
1 793 1 1 52 HIS ND1 N 0.145 -14.504 1.107 1.00 . A A . 52 HIS ND1 1 1
1 794 1 1 52 HIS NE2 N 1.590 -15.096 2.574 1.00 . A A . 52 HIS NE2 1 1
1 795 1 1 52 HIS O O -2.330 -9.726 2.503 1.00 . A A . 52 HIS O 1 1
1 796 1 1 53 PRO C C -0.043 -7.284 2.505 1.00 . A A . 53 PRO C 1 1
1 797 1 1 53 PRO CA C -0.604 -7.936 3.765 1.00 . A A . 53 PRO CA 1 1
1 798 1 1 53 PRO CB C 0.223 -7.546 4.985 1.00 . A A . 53 PRO CB 1 1
1 799 1 1 53 PRO CD C 0.697 -9.853 4.508 1.00 . A A . 53 PRO CD 1 1
1 800 1 1 53 PRO CG C 1.295 -8.579 5.053 1.00 . A A . 53 PRO CG 1 1
1 801 1 1 53 PRO HA H -1.629 -7.624 3.906 1.00 . A A . 53 PRO HA 1 1
1 802 1 1 53 PRO HB2 H 0.633 -6.556 4.845 1.00 . A A . 53 PRO HB2 1 1
1 803 1 1 53 PRO HB3 H -0.398 -7.564 5.868 1.00 . A A . 53 PRO HB3 1 1
1 804 1 1 53 PRO HD2 H 1.401 -10.351 3.859 1.00 . A A . 53 PRO HD2 1 1
1 805 1 1 53 PRO HD3 H 0.402 -10.506 5.317 1.00 . A A . 53 PRO HD3 1 1
1 806 1 1 53 PRO HG2 H 2.137 -8.274 4.450 1.00 . A A . 53 PRO HG2 1 1
1 807 1 1 53 PRO HG3 H 1.603 -8.721 6.079 1.00 . A A . 53 PRO HG3 1 1
1 808 1 1 53 PRO N N -0.484 -9.393 3.748 1.00 . A A . 53 PRO N 1 1
1 809 1 1 53 PRO O O 1.025 -7.661 2.020 1.00 . A A . 53 PRO O 1 1
1 810 1 1 54 ILE C C -0.751 -4.115 0.867 1.00 . A A . 54 ILE C 1 1
1 811 1 1 54 ILE CA C -0.355 -5.586 0.781 1.00 . A A . 54 ILE CA 1 1
1 812 1 1 54 ILE CB C -0.983 -6.195 -0.489 1.00 . A A . 54 ILE CB 1 1
1 813 1 1 54 ILE CD1 C 0.477 -8.284 -0.598 1.00 . A A . 54 ILE CD1 1 1
1 814 1 1 54 ILE CG1 C -0.919 -7.723 -0.445 1.00 . A A . 54 ILE CG1 1 1
1 815 1 1 54 ILE CG2 C -0.287 -5.662 -1.731 1.00 . A A . 54 ILE CG2 1 1
1 816 1 1 54 ILE H H -1.611 -6.050 2.420 1.00 . A A . 54 ILE H 1 1
1 817 1 1 54 ILE HA H 0.720 -5.659 0.700 1.00 . A A . 54 ILE HA 1 1
1 818 1 1 54 ILE HB H -2.018 -5.888 -0.530 1.00 . A A . 54 ILE HB 1 1
1 819 1 1 54 ILE HD11 H 0.683 -8.455 -1.644 1.00 . A A . 54 ILE HD11 1 1
1 820 1 1 54 ILE HD12 H 0.549 -9.219 -0.060 1.00 . A A . 54 ILE HD12 1 1
1 821 1 1 54 ILE HD13 H 1.193 -7.583 -0.200 1.00 . A A . 54 ILE HD13 1 1
1 822 1 1 54 ILE HG12 H -1.308 -8.065 0.502 1.00 . A A . 54 ILE HG12 1 1
1 823 1 1 54 ILE HG13 H -1.527 -8.123 -1.243 1.00 . A A . 54 ILE HG13 1 1
1 824 1 1 54 ILE HG21 H 0.696 -5.300 -1.467 1.00 . A A . 54 ILE HG21 1 1
1 825 1 1 54 ILE HG22 H -0.867 -4.851 -2.149 1.00 . A A . 54 ILE HG22 1 1
1 826 1 1 54 ILE HG23 H -0.196 -6.452 -2.461 1.00 . A A . 54 ILE HG23 1 1
1 827 1 1 54 ILE N N -0.770 -6.302 1.983 1.00 . A A . 54 ILE N 1 1
1 828 1 1 54 ILE O O -1.722 -3.765 1.537 1.00 . A A . 54 ILE O 1 1
1 829 1 1 55 VAL C C -0.357 -1.273 -1.227 1.00 . A A . 55 VAL C 1 1
1 830 1 1 55 VAL CA C -0.279 -1.826 0.192 1.00 . A A . 55 VAL CA 1 1
1 831 1 1 55 VAL CB C 0.791 -1.047 0.982 1.00 . A A . 55 VAL CB 1 1
1 832 1 1 55 VAL CG1 C 0.428 0.428 1.067 1.00 . A A . 55 VAL CG1 1 1
1 833 1 1 55 VAL CG2 C 0.964 -1.641 2.371 1.00 . A A . 55 VAL CG2 1 1
1 834 1 1 55 VAL H H 0.762 -3.595 -0.331 1.00 . A A . 55 VAL H 1 1
1 835 1 1 55 VAL HA H -1.233 -1.677 0.678 1.00 . A A . 55 VAL HA 1 1
1 836 1 1 55 VAL HB H 1.731 -1.133 0.458 1.00 . A A . 55 VAL HB 1 1
1 837 1 1 55 VAL HG11 H 0.913 0.869 1.926 1.00 . A A . 55 VAL HG11 1 1
1 838 1 1 55 VAL HG12 H -0.642 0.530 1.168 1.00 . A A . 55 VAL HG12 1 1
1 839 1 1 55 VAL HG13 H 0.756 0.933 0.170 1.00 . A A . 55 VAL HG13 1 1
1 840 1 1 55 VAL HG21 H 1.781 -2.345 2.363 1.00 . A A . 55 VAL HG21 1 1
1 841 1 1 55 VAL HG22 H 0.055 -2.147 2.662 1.00 . A A . 55 VAL HG22 1 1
1 842 1 1 55 VAL HG23 H 1.177 -0.850 3.076 1.00 . A A . 55 VAL HG23 1 1
1 843 1 1 55 VAL N N 0.001 -3.257 0.187 1.00 . A A . 55 VAL N 1 1
1 844 1 1 55 VAL O O 0.278 -1.794 -2.144 1.00 . A A . 55 VAL O 1 1
1 845 1 1 56 VAL C C -1.086 1.914 -2.642 1.00 . A A . 56 VAL C 1 1
1 846 1 1 56 VAL CA C -1.311 0.404 -2.713 1.00 . A A . 56 VAL CA 1 1
1 847 1 1 56 VAL CB C -2.713 0.117 -3.288 1.00 . A A . 56 VAL CB 1 1
1 848 1 1 56 VAL CG1 C -2.907 0.782 -4.645 1.00 . A A . 56 VAL CG1 1 1
1 849 1 1 56 VAL CG2 C -2.947 -1.382 -3.389 1.00 . A A . 56 VAL CG2 1 1
1 850 1 1 56 VAL H H -1.634 0.150 -0.635 1.00 . A A . 56 VAL H 1 1
1 851 1 1 56 VAL HA H -0.577 -0.027 -3.377 1.00 . A A . 56 VAL HA 1 1
1 852 1 1 56 VAL HB H -3.443 0.523 -2.607 1.00 . A A . 56 VAL HB 1 1
1 853 1 1 56 VAL HG11 H -3.957 0.778 -4.899 1.00 . A A . 56 VAL HG11 1 1
1 854 1 1 56 VAL HG12 H -2.354 0.239 -5.395 1.00 . A A . 56 VAL HG12 1 1
1 855 1 1 56 VAL HG13 H -2.553 1.801 -4.603 1.00 . A A . 56 VAL HG13 1 1
1 856 1 1 56 VAL HG21 H -2.496 -1.875 -2.539 1.00 . A A . 56 VAL HG21 1 1
1 857 1 1 56 VAL HG22 H -2.500 -1.756 -4.299 1.00 . A A . 56 VAL HG22 1 1
1 858 1 1 56 VAL HG23 H -4.008 -1.582 -3.400 1.00 . A A . 56 VAL HG23 1 1
1 859 1 1 56 VAL N N -1.147 -0.217 -1.404 1.00 . A A . 56 VAL N 1 1
1 860 1 1 56 VAL O O -1.394 2.550 -1.634 1.00 . A A . 56 VAL O 1 1
1 861 1 1 57 VAL C C -0.630 4.485 -5.151 1.00 . A A . 57 VAL C 1 1
1 862 1 1 57 VAL CA C -0.274 3.912 -3.781 1.00 . A A . 57 VAL CA 1 1
1 863 1 1 57 VAL CB C 1.208 4.216 -3.487 1.00 . A A . 57 VAL CB 1 1
1 864 1 1 57 VAL CG1 C 1.479 4.164 -1.992 1.00 . A A . 57 VAL CG1 1 1
1 865 1 1 57 VAL CG2 C 2.112 3.252 -4.240 1.00 . A A . 57 VAL CG2 1 1
1 866 1 1 57 VAL H H -0.320 1.917 -4.490 1.00 . A A . 57 VAL H 1 1
1 867 1 1 57 VAL HA H -0.877 4.400 -3.028 1.00 . A A . 57 VAL HA 1 1
1 868 1 1 57 VAL HB H 1.424 5.216 -3.832 1.00 . A A . 57 VAL HB 1 1
1 869 1 1 57 VAL HG11 H 1.065 5.042 -1.520 1.00 . A A . 57 VAL HG11 1 1
1 870 1 1 57 VAL HG12 H 2.545 4.132 -1.821 1.00 . A A . 57 VAL HG12 1 1
1 871 1 1 57 VAL HG13 H 1.021 3.280 -1.574 1.00 . A A . 57 VAL HG13 1 1
1 872 1 1 57 VAL HG21 H 2.063 3.463 -5.298 1.00 . A A . 57 VAL HG21 1 1
1 873 1 1 57 VAL HG22 H 1.786 2.238 -4.060 1.00 . A A . 57 VAL HG22 1 1
1 874 1 1 57 VAL HG23 H 3.129 3.370 -3.896 1.00 . A A . 57 VAL HG23 1 1
1 875 1 1 57 VAL N N -0.544 2.479 -3.719 1.00 . A A . 57 VAL N 1 1
1 876 1 1 57 VAL O O -1.152 3.779 -6.013 1.00 . A A . 57 VAL O 1 1
1 877 1 1 58 GLN C C -0.105 7.873 -6.597 1.00 . A A . 58 GLN C 1 1
1 878 1 1 58 GLN CA C -0.631 6.439 -6.607 1.00 . A A . 58 GLN CA 1 1
1 879 1 1 58 GLN CB C -2.136 6.437 -6.878 1.00 . A A . 58 GLN CB 1 1
1 880 1 1 58 GLN CD C -3.686 6.808 -8.838 1.00 . A A . 58 GLN CD 1 1
1 881 1 1 58 GLN CG C -2.496 6.038 -8.300 1.00 . A A . 58 GLN CG 1 1
1 882 1 1 58 GLN H H 0.071 6.281 -4.617 1.00 . A A . 58 GLN H 1 1
1 883 1 1 58 GLN HA H -0.134 5.890 -7.391 1.00 . A A . 58 GLN HA 1 1
1 884 1 1 58 GLN HB2 H -2.608 5.743 -6.201 1.00 . A A . 58 GLN HB2 1 1
1 885 1 1 58 GLN HB3 H -2.526 7.428 -6.695 1.00 . A A . 58 GLN HB3 1 1
1 886 1 1 58 GLN HE21 H -2.839 8.530 -8.321 1.00 . A A . 58 GLN HE21 1 1
1 887 1 1 58 GLN HE22 H -4.388 8.654 -9.075 1.00 . A A . 58 GLN HE22 1 1
1 888 1 1 58 GLN HG2 H -1.647 6.225 -8.939 1.00 . A A . 58 GLN HG2 1 1
1 889 1 1 58 GLN HG3 H -2.731 4.984 -8.315 1.00 . A A . 58 GLN HG3 1 1
1 890 1 1 58 GLN N N -0.344 5.771 -5.342 1.00 . A A . 58 GLN N 1 1
1 891 1 1 58 GLN NE2 N -3.632 8.131 -8.734 1.00 . A A . 58 GLN NE2 1 1
1 892 1 1 58 GLN O O -0.791 8.792 -6.149 1.00 . A A . 58 GLN O 1 1
1 893 1 1 58 GLN OE1 O -4.643 6.221 -9.345 1.00 . A A . 58 GLN OE1 1 1
1 894 1 1 59 PRO C C 1.095 10.321 -8.182 1.00 . A A . 59 PRO C 1 1
1 895 1 1 59 PRO CA C 1.742 9.417 -7.137 1.00 . A A . 59 PRO CA 1 1
1 896 1 1 59 PRO CB C 3.196 9.124 -7.507 1.00 . A A . 59 PRO CB 1 1
1 897 1 1 59 PRO CD C 2.018 7.048 -7.647 1.00 . A A . 59 PRO CD 1 1
1 898 1 1 59 PRO CG C 3.142 7.838 -8.258 1.00 . A A . 59 PRO CG 1 1
1 899 1 1 59 PRO HA H 1.703 9.901 -6.172 1.00 . A A . 59 PRO HA 1 1
1 900 1 1 59 PRO HB2 H 3.584 9.925 -8.119 1.00 . A A . 59 PRO HB2 1 1
1 901 1 1 59 PRO HB3 H 3.788 9.030 -6.609 1.00 . A A . 59 PRO HB3 1 1
1 902 1 1 59 PRO HD2 H 1.510 6.468 -8.403 1.00 . A A . 59 PRO HD2 1 1
1 903 1 1 59 PRO HD3 H 2.391 6.404 -6.865 1.00 . A A . 59 PRO HD3 1 1
1 904 1 1 59 PRO HG2 H 2.941 8.031 -9.301 1.00 . A A . 59 PRO HG2 1 1
1 905 1 1 59 PRO HG3 H 4.076 7.309 -8.147 1.00 . A A . 59 PRO HG3 1 1
1 906 1 1 59 PRO N N 1.127 8.086 -7.093 1.00 . A A . 59 PRO N 1 1
1 907 1 1 59 PRO O O 1.750 10.765 -9.126 1.00 . A A . 59 PRO O 1 1
1 908 1 1 60 ASP C C -1.495 12.664 -8.207 1.00 . A A . 60 ASP C 1 1
1 909 1 1 60 ASP CA C -0.928 11.449 -8.931 1.00 . A A . 60 ASP CA 1 1
1 910 1 1 60 ASP CB C -2.057 10.664 -9.602 1.00 . A A . 60 ASP CB 1 1
1 911 1 1 60 ASP CG C -2.323 11.130 -11.018 1.00 . A A . 60 ASP CG 1 1
1 912 1 1 60 ASP H H -0.661 10.214 -7.233 1.00 . A A . 60 ASP H 1 1
1 913 1 1 60 ASP HA H -0.241 11.788 -9.686 1.00 . A A . 60 ASP HA 1 1
1 914 1 1 60 ASP HB2 H -1.792 9.617 -9.630 1.00 . A A . 60 ASP HB2 1 1
1 915 1 1 60 ASP HB3 H -2.964 10.785 -9.025 1.00 . A A . 60 ASP HB3 1 1
1 916 1 1 60 ASP N N -0.193 10.594 -8.006 1.00 . A A . 60 ASP N 1 1
1 917 1 1 60 ASP O O -1.065 13.795 -8.436 1.00 . A A . 60 ASP O 1 1
1 918 1 1 60 ASP OD1 O -1.347 11.302 -11.780 1.00 . A A . 60 ASP OD1 1 1
1 919 1 1 60 ASP OD2 O -3.506 11.326 -11.368 1.00 . A A . 60 ASP OD2 1 1
1 920 1 1 61 ALA C C -2.270 13.823 -5.319 1.00 . A A . 61 ALA C 1 1
1 921 1 1 61 ALA CA C -3.086 13.488 -6.565 1.00 . A A . 61 ALA CA 1 1
1 922 1 1 61 ALA CB C -4.505 13.096 -6.180 1.00 . A A . 61 ALA CB 1 1
1 923 1 1 61 ALA H H -2.752 11.495 -7.195 1.00 . A A . 61 ALA H 1 1
1 924 1 1 61 ALA HA H -3.139 14.363 -7.195 1.00 . A A . 61 ALA HA 1 1
1 925 1 1 61 ALA HB1 H -4.553 12.029 -6.018 1.00 . A A . 61 ALA HB1 1 1
1 926 1 1 61 ALA HB2 H -5.183 13.371 -6.974 1.00 . A A . 61 ALA HB2 1 1
1 927 1 1 61 ALA HB3 H -4.787 13.610 -5.271 1.00 . A A . 61 ALA HB3 1 1
1 928 1 1 61 ALA N N -2.459 12.419 -7.331 1.00 . A A . 61 ALA N 1 1
1 929 1 1 61 ALA O O -2.353 14.931 -4.791 1.00 . A A . 61 ALA O 1 1
1 930 1 1 62 TRP C C 0.283 14.244 -3.845 1.00 . A A . 62 TRP C 1 1
1 931 1 1 62 TRP CA C -0.648 13.047 -3.673 1.00 . A A . 62 TRP CA 1 1
1 932 1 1 62 TRP CB C 0.172 11.783 -3.396 1.00 . A A . 62 TRP CB 1 1
1 933 1 1 62 TRP CD1 C -1.128 10.211 -1.847 1.00 . A A . 62 TRP CD1 1 1
1 934 1 1 62 TRP CD2 C 0.498 11.366 -0.830 1.00 . A A . 62 TRP CD2 1 1
1 935 1 1 62 TRP CE2 C -0.135 10.548 0.125 1.00 . A A . 62 TRP CE2 1 1
1 936 1 1 62 TRP CE3 C 1.555 12.185 -0.421 1.00 . A A . 62 TRP CE3 1 1
1 937 1 1 62 TRP CG C -0.153 11.137 -2.085 1.00 . A A . 62 TRP CG 1 1
1 938 1 1 62 TRP CH2 C 1.293 11.336 1.833 1.00 . A A . 62 TRP CH2 1 1
1 939 1 1 62 TRP CZ2 C 0.255 10.524 1.461 1.00 . A A . 62 TRP CZ2 1 1
1 940 1 1 62 TRP CZ3 C 1.942 12.161 0.906 1.00 . A A . 62 TRP CZ3 1 1
1 941 1 1 62 TRP H H -1.458 11.994 -5.321 1.00 . A A . 62 TRP H 1 1
1 942 1 1 62 TRP HA H -1.300 13.231 -2.833 1.00 . A A . 62 TRP HA 1 1
1 943 1 1 62 TRP HB2 H -0.017 11.062 -4.178 1.00 . A A . 62 TRP HB2 1 1
1 944 1 1 62 TRP HB3 H 1.223 12.035 -3.393 1.00 . A A . 62 TRP HB3 1 1
1 945 1 1 62 TRP HD1 H -1.799 9.827 -2.601 1.00 . A A . 62 TRP HD1 1 1
1 946 1 1 62 TRP HE1 H -1.730 9.205 -0.104 1.00 . A A . 62 TRP HE1 1 1
1 947 1 1 62 TRP HE3 H 2.067 12.829 -1.121 1.00 . A A . 62 TRP HE3 1 1
1 948 1 1 62 TRP HH2 H 1.628 11.349 2.860 1.00 . A A . 62 TRP HH2 1 1
1 949 1 1 62 TRP HZ2 H -0.234 9.894 2.188 1.00 . A A . 62 TRP HZ2 1 1
1 950 1 1 62 TRP HZ3 H 2.755 12.787 1.240 1.00 . A A . 62 TRP HZ3 1 1
1 951 1 1 62 TRP N N -1.481 12.856 -4.856 1.00 . A A . 62 TRP N 1 1
1 952 1 1 62 TRP NE1 N -1.124 9.853 -0.520 1.00 . A A . 62 TRP NE1 1 1
1 953 1 1 62 TRP O O 0.649 14.902 -2.871 1.00 . A A . 62 TRP O 1 1
1 954 1 1 63 THR C C 2.748 15.677 -4.447 1.00 . A A . 63 THR C 1 1
1 955 1 1 63 THR CA C 1.557 15.633 -5.403 1.00 . A A . 63 THR CA 1 1
1 956 1 1 63 THR CB C 0.793 16.959 -5.356 1.00 . A A . 63 THR CB 1 1
1 957 1 1 63 THR CG2 C 0.333 17.343 -3.965 1.00 . A A . 63 THR CG2 1 1
1 958 1 1 63 THR H H 0.341 13.951 -5.823 1.00 . A A . 63 THR H 1 1
1 959 1 1 63 THR HA H 1.929 15.483 -6.406 1.00 . A A . 63 THR HA 1 1
1 960 1 1 63 THR HB H -0.084 16.878 -5.983 1.00 . A A . 63 THR HB 1 1
1 961 1 1 63 THR HG1 H 1.107 18.503 -6.519 1.00 . A A . 63 THR HG1 1 1
1 962 1 1 63 THR HG21 H 1.135 17.173 -3.261 1.00 . A A . 63 THR HG21 1 1
1 963 1 1 63 THR HG22 H -0.520 16.742 -3.690 1.00 . A A . 63 THR HG22 1 1
1 964 1 1 63 THR HG23 H 0.058 18.388 -3.953 1.00 . A A . 63 THR HG23 1 1
1 965 1 1 63 THR N N 0.666 14.517 -5.092 1.00 . A A . 63 THR N 1 1
1 966 1 1 63 THR O O 2.986 14.734 -3.692 1.00 . A A . 63 THR O 1 1
1 967 1 1 63 THR OG1 O 1.595 18.017 -5.849 1.00 . A A . 63 THR OG1 1 1
1 968 1 1 64 GLU C C 4.405 18.020 -2.571 1.00 . A A . 64 GLU C 1 1
1 969 1 1 64 GLU CA C 4.655 16.945 -3.622 1.00 . A A . 64 GLU CA 1 1
1 970 1 1 64 GLU CB C 5.886 17.307 -4.456 1.00 . A A . 64 GLU CB 1 1
1 971 1 1 64 GLU CD C 6.364 16.356 -6.749 1.00 . A A . 64 GLU CD 1 1
1 972 1 1 64 GLU CG C 6.448 16.139 -5.251 1.00 . A A . 64 GLU CG 1 1
1 973 1 1 64 GLU H H 3.251 17.495 -5.109 1.00 . A A . 64 GLU H 1 1
1 974 1 1 64 GLU HA H 4.835 16.005 -3.123 1.00 . A A . 64 GLU HA 1 1
1 975 1 1 64 GLU HB2 H 5.618 18.091 -5.149 1.00 . A A . 64 GLU HB2 1 1
1 976 1 1 64 GLU HB3 H 6.659 17.671 -3.796 1.00 . A A . 64 GLU HB3 1 1
1 977 1 1 64 GLU HG2 H 7.484 16.002 -4.980 1.00 . A A . 64 GLU HG2 1 1
1 978 1 1 64 GLU HG3 H 5.891 15.248 -4.999 1.00 . A A . 64 GLU HG3 1 1
1 979 1 1 64 GLU N N 3.491 16.778 -4.485 1.00 . A A . 64 GLU N 1 1
1 980 1 1 64 GLU O O 4.027 19.145 -2.897 1.00 . A A . 64 GLU O 1 1
1 981 1 1 64 GLU OE1 O 7.283 16.991 -7.309 1.00 . A A . 64 GLU OE1 1 1
1 982 1 1 64 GLU OE2 O 5.379 15.892 -7.361 1.00 . A A . 64 GLU OE2 1 1
1 983 1 1 65 ASP C C 4.796 17.964 1.126 1.00 . A A . 65 ASP C 1 1
1 984 1 1 65 ASP CA C 4.417 18.601 -0.207 1.00 . A A . 65 ASP CA 1 1
1 985 1 1 65 ASP CB C 2.960 19.066 -0.166 1.00 . A A . 65 ASP CB 1 1
1 986 1 1 65 ASP CG C 1.983 17.908 -0.187 1.00 . A A . 65 ASP CG 1 1
1 987 1 1 65 ASP H H 4.920 16.754 -1.110 1.00 . A A . 65 ASP H 1 1
1 988 1 1 65 ASP HA H 5.054 19.456 -0.378 1.00 . A A . 65 ASP HA 1 1
1 989 1 1 65 ASP HB2 H 2.795 19.636 0.736 1.00 . A A . 65 ASP HB2 1 1
1 990 1 1 65 ASP HB3 H 2.765 19.694 -1.024 1.00 . A A . 65 ASP HB3 1 1
1 991 1 1 65 ASP N N 4.620 17.666 -1.308 1.00 . A A . 65 ASP N 1 1
1 992 1 1 65 ASP O O 5.436 18.594 1.967 1.00 . A A . 65 ASP O 1 1
1 993 1 1 65 ASP OD1 O 1.991 17.141 -1.173 1.00 . A A . 65 ASP OD1 1 1
1 994 1 1 65 ASP OD2 O 1.210 17.767 0.784 1.00 . A A . 65 ASP OD2 1 1
1 995 1 1 66 ASN C C 5.919 15.099 2.374 1.00 . A A . 66 ASN C 1 1
1 996 1 1 66 ASN CA C 4.691 15.989 2.544 1.00 . A A . 66 ASN CA 1 1
1 997 1 1 66 ASN CB C 3.486 15.143 2.965 1.00 . A A . 66 ASN CB 1 1
1 998 1 1 66 ASN CG C 3.054 15.422 4.392 1.00 . A A . 66 ASN CG 1 1
1 999 1 1 66 ASN H H 3.886 16.261 0.605 1.00 . A A . 66 ASN H 1 1
1 1000 1 1 66 ASN HA H 4.894 16.718 3.314 1.00 . A A . 66 ASN HA 1 1
1 1001 1 1 66 ASN HB2 H 2.656 15.359 2.310 1.00 . A A . 66 ASN HB2 1 1
1 1002 1 1 66 ASN HB3 H 3.740 14.097 2.883 1.00 . A A . 66 ASN HB3 1 1
1 1003 1 1 66 ASN HD21 H 1.373 14.399 4.109 1.00 . A A . 66 ASN HD21 1 1
1 1004 1 1 66 ASN HD22 H 1.580 15.081 5.682 1.00 . A A . 66 ASN HD22 1 1
1 1005 1 1 66 ASN N N 4.394 16.710 1.312 1.00 . A A . 66 ASN N 1 1
1 1006 1 1 66 ASN ND2 N 1.885 14.917 4.765 1.00 . A A . 66 ASN ND2 1 1
1 1007 1 1 66 ASN O O 6.842 15.136 3.187 1.00 . A A . 66 ASN O 1 1
1 1008 1 1 66 ASN OD1 O 3.764 16.084 5.150 1.00 . A A . 66 ASN OD1 1 1
1 1009 1 1 67 GLY C C 6.602 11.982 0.829 1.00 . A A . 67 GLY C 1 1
1 1010 1 1 67 GLY CA C 7.041 13.415 1.052 1.00 . A A . 67 GLY CA 1 1
1 1011 1 1 67 GLY H H 5.159 14.316 0.697 1.00 . A A . 67 GLY H 1 1
1 1012 1 1 67 GLY HA2 H 7.566 13.759 0.173 1.00 . A A . 67 GLY HA2 1 1
1 1013 1 1 67 GLY HA3 H 7.715 13.445 1.896 1.00 . A A . 67 GLY HA3 1 1
1 1014 1 1 67 GLY N N 5.923 14.303 1.310 1.00 . A A . 67 GLY N 1 1
1 1015 1 1 67 GLY O O 6.072 11.339 1.736 1.00 . A A . 67 GLY O 1 1
1 1016 1 1 68 PHE C C 7.650 9.177 -0.715 1.00 . A A . 68 PHE C 1 1
1 1017 1 1 68 PHE CA C 6.440 10.113 -0.721 1.00 . A A . 68 PHE CA 1 1
1 1018 1 1 68 PHE CB C 5.765 10.079 -2.094 1.00 . A A . 68 PHE CB 1 1
1 1019 1 1 68 PHE CD1 C 3.788 8.542 -1.928 1.00 . A A . 68 PHE CD1 1 1
1 1020 1 1 68 PHE CD2 C 5.714 7.790 -3.117 1.00 . A A . 68 PHE CD2 1 1
1 1021 1 1 68 PHE CE1 C 3.153 7.345 -2.193 1.00 . A A . 68 PHE CE1 1 1
1 1022 1 1 68 PHE CE2 C 5.085 6.589 -3.383 1.00 . A A . 68 PHE CE2 1 1
1 1023 1 1 68 PHE CG C 5.075 8.778 -2.386 1.00 . A A . 68 PHE CG 1 1
1 1024 1 1 68 PHE CZ C 3.803 6.367 -2.921 1.00 . A A . 68 PHE CZ 1 1
1 1025 1 1 68 PHE H H 7.244 12.040 -1.063 1.00 . A A . 68 PHE H 1 1
1 1026 1 1 68 PHE HA H 5.736 9.772 0.023 1.00 . A A . 68 PHE HA 1 1
1 1027 1 1 68 PHE HB2 H 5.025 10.865 -2.143 1.00 . A A . 68 PHE HB2 1 1
1 1028 1 1 68 PHE HB3 H 6.509 10.242 -2.859 1.00 . A A . 68 PHE HB3 1 1
1 1029 1 1 68 PHE HD1 H 3.280 9.307 -1.359 1.00 . A A . 68 PHE HD1 1 1
1 1030 1 1 68 PHE HD2 H 6.718 7.963 -3.477 1.00 . A A . 68 PHE HD2 1 1
1 1031 1 1 68 PHE HE1 H 2.150 7.174 -1.831 1.00 . A A . 68 PHE HE1 1 1
1 1032 1 1 68 PHE HE2 H 5.594 5.827 -3.953 1.00 . A A . 68 PHE HE2 1 1
1 1033 1 1 68 PHE HZ H 3.310 5.430 -3.126 1.00 . A A . 68 PHE HZ 1 1
1 1034 1 1 68 PHE N N 6.820 11.479 -0.382 1.00 . A A . 68 PHE N 1 1
1 1035 1 1 68 PHE O O 7.544 8.015 -1.104 1.00 . A A . 68 PHE O 1 1
1 1036 1 1 69 HIS C C 10.163 8.196 1.130 1.00 . A A . 69 HIS C 1 1
1 1037 1 1 69 HIS CA C 10.014 8.884 -0.225 1.00 . A A . 69 HIS CA 1 1
1 1038 1 1 69 HIS CB C 11.237 9.760 -0.506 1.00 . A A . 69 HIS CB 1 1
1 1039 1 1 69 HIS CD2 C 12.752 7.656 -0.577 1.00 . A A . 69 HIS CD2 1 1
1 1040 1 1 69 HIS CE1 C 14.685 8.660 -0.832 1.00 . A A . 69 HIS CE1 1 1
1 1041 1 1 69 HIS CG C 12.516 8.989 -0.611 1.00 . A A . 69 HIS CG 1 1
1 1042 1 1 69 HIS H H 8.827 10.617 0.025 1.00 . A A . 69 HIS H 1 1
1 1043 1 1 69 HIS HA H 9.943 8.127 -0.991 1.00 . A A . 69 HIS HA 1 1
1 1044 1 1 69 HIS HB2 H 11.089 10.284 -1.439 1.00 . A A . 69 HIS HB2 1 1
1 1045 1 1 69 HIS HB3 H 11.347 10.480 0.291 1.00 . A A . 69 HIS HB3 1 1
1 1046 1 1 69 HIS HD1 H 13.910 10.554 -0.832 1.00 . A A . 69 HIS HD1 1 1
1 1047 1 1 69 HIS HD2 H 12.013 6.876 -0.461 1.00 . A A . 69 HIS HD2 1 1
1 1048 1 1 69 HIS HE1 H 15.743 8.837 -0.954 1.00 . A A . 69 HIS HE1 1 1
1 1049 1 1 69 HIS HE2 H 14.580 6.624 -0.639 1.00 . A A . 69 HIS HE2 1 1
1 1050 1 1 69 HIS N N 8.797 9.685 -0.274 1.00 . A A . 69 HIS N 1 1
1 1051 1 1 69 HIS ND1 N 13.748 9.590 -0.771 1.00 . A A . 69 HIS ND1 1 1
1 1052 1 1 69 HIS NE2 N 14.107 7.479 -0.716 1.00 . A A . 69 HIS NE2 1 1
1 1053 1 1 69 HIS O O 11.181 8.348 1.808 1.00 . A A . 69 HIS O 1 1
1 1054 1 1 70 ALA C C 7.917 5.862 2.964 1.00 . A A . 70 ALA C 1 1
1 1055 1 1 70 ALA CA C 9.161 6.729 2.794 1.00 . A A . 70 ALA CA 1 1
1 1056 1 1 70 ALA CB C 9.278 7.715 3.946 1.00 . A A . 70 ALA CB 1 1
1 1057 1 1 70 ALA H H 8.357 7.356 0.938 1.00 . A A . 70 ALA H 1 1
1 1058 1 1 70 ALA HA H 10.035 6.093 2.807 1.00 . A A . 70 ALA HA 1 1
1 1059 1 1 70 ALA HB1 H 9.845 7.266 4.749 1.00 . A A . 70 ALA HB1 1 1
1 1060 1 1 70 ALA HB2 H 8.291 7.972 4.302 1.00 . A A . 70 ALA HB2 1 1
1 1061 1 1 70 ALA HB3 H 9.782 8.607 3.606 1.00 . A A . 70 ALA HB3 1 1
1 1062 1 1 70 ALA N N 9.142 7.439 1.520 1.00 . A A . 70 ALA N 1 1
1 1063 1 1 70 ALA O O 7.395 5.723 4.070 1.00 . A A . 70 ALA O 1 1
1 1064 1 1 71 ILE C C 6.571 3.100 2.591 1.00 . A A . 71 ILE C 1 1
1 1065 1 1 71 ILE CA C 6.267 4.426 1.901 1.00 . A A . 71 ILE CA 1 1
1 1066 1 1 71 ILE CB C 5.733 4.146 0.485 1.00 . A A . 71 ILE CB 1 1
1 1067 1 1 71 ILE CD1 C 4.585 6.411 0.315 1.00 . A A . 71 ILE CD1 1 1
1 1068 1 1 71 ILE CG1 C 5.587 5.453 -0.294 1.00 . A A . 71 ILE CG1 1 1
1 1069 1 1 71 ILE CG2 C 4.402 3.413 0.555 1.00 . A A . 71 ILE CG2 1 1
1 1070 1 1 71 ILE H H 7.908 5.423 1.013 1.00 . A A . 71 ILE H 1 1
1 1071 1 1 71 ILE HA H 5.499 4.942 2.457 1.00 . A A . 71 ILE HA 1 1
1 1072 1 1 71 ILE HB H 6.441 3.508 -0.024 1.00 . A A . 71 ILE HB 1 1
1 1073 1 1 71 ILE HD11 H 3.596 6.177 -0.049 1.00 . A A . 71 ILE HD11 1 1
1 1074 1 1 71 ILE HD12 H 4.840 7.425 0.038 1.00 . A A . 71 ILE HD12 1 1
1 1075 1 1 71 ILE HD13 H 4.604 6.318 1.391 1.00 . A A . 71 ILE HD13 1 1
1 1076 1 1 71 ILE HG12 H 6.543 5.954 -0.329 1.00 . A A . 71 ILE HG12 1 1
1 1077 1 1 71 ILE HG13 H 5.266 5.230 -1.300 1.00 . A A . 71 ILE HG13 1 1
1 1078 1 1 71 ILE HG21 H 4.431 2.688 1.354 1.00 . A A . 71 ILE HG21 1 1
1 1079 1 1 71 ILE HG22 H 4.220 2.908 -0.382 1.00 . A A . 71 ILE HG22 1 1
1 1080 1 1 71 ILE HG23 H 3.610 4.123 0.741 1.00 . A A . 71 ILE HG23 1 1
1 1081 1 1 71 ILE N N 7.448 5.278 1.866 1.00 . A A . 71 ILE N 1 1
1 1082 1 1 71 ILE O O 6.010 2.794 3.643 1.00 . A A . 71 ILE O 1 1
1 1083 1 1 72 GLY C C 8.393 1.173 3.970 1.00 . A A . 72 GLY C 1 1
1 1084 1 1 72 GLY CA C 7.830 1.037 2.569 1.00 . A A . 72 GLY CA 1 1
1 1085 1 1 72 GLY H H 7.882 2.616 1.159 1.00 . A A . 72 GLY H 1 1
1 1086 1 1 72 GLY HA2 H 6.953 0.408 2.604 1.00 . A A . 72 GLY HA2 1 1
1 1087 1 1 72 GLY HA3 H 8.571 0.570 1.938 1.00 . A A . 72 GLY HA3 1 1
1 1088 1 1 72 GLY N N 7.465 2.319 1.995 1.00 . A A . 72 GLY N 1 1
1 1089 1 1 72 GLY O O 8.323 0.237 4.768 1.00 . A A . 72 GLY O 1 1
1 1090 1 1 73 GLN C C 8.439 2.876 6.617 1.00 . A A . 73 GLN C 1 1
1 1091 1 1 73 GLN CA C 9.529 2.598 5.585 1.00 . A A . 73 GLN CA 1 1
1 1092 1 1 73 GLN CB C 10.496 3.781 5.517 1.00 . A A . 73 GLN CB 1 1
1 1093 1 1 73 GLN CD C 12.963 4.136 5.933 1.00 . A A . 73 GLN CD 1 1
1 1094 1 1 73 GLN CG C 11.636 3.692 6.519 1.00 . A A . 73 GLN CG 1 1
1 1095 1 1 73 GLN H H 8.976 3.048 3.594 1.00 . A A . 73 GLN H 1 1
1 1096 1 1 73 GLN HA H 10.074 1.716 5.886 1.00 . A A . 73 GLN HA 1 1
1 1097 1 1 73 GLN HB2 H 10.921 3.827 4.526 1.00 . A A . 73 GLN HB2 1 1
1 1098 1 1 73 GLN HB3 H 9.948 4.691 5.708 1.00 . A A . 73 GLN HB3 1 1
1 1099 1 1 73 GLN HE21 H 12.872 5.840 6.954 1.00 . A A . 73 GLN HE21 1 1
1 1100 1 1 73 GLN HE22 H 14.269 5.635 5.957 1.00 . A A . 73 GLN HE22 1 1
1 1101 1 1 73 GLN HG2 H 11.406 4.322 7.364 1.00 . A A . 73 GLN HG2 1 1
1 1102 1 1 73 GLN HG3 H 11.730 2.669 6.850 1.00 . A A . 73 GLN HG3 1 1
1 1103 1 1 73 GLN N N 8.951 2.341 4.271 1.00 . A A . 73 GLN N 1 1
1 1104 1 1 73 GLN NE2 N 13.413 5.324 6.321 1.00 . A A . 73 GLN NE2 1 1
1 1105 1 1 73 GLN O O 8.638 2.673 7.815 1.00 . A A . 73 GLN O 1 1
1 1106 1 1 73 GLN OE1 O 13.575 3.420 5.141 1.00 . A A . 73 GLN OE1 1 1
1 1107 1 1 74 MET C C 5.218 2.460 7.139 1.00 . A A . 74 MET C 1 1
1 1108 1 1 74 MET CA C 6.168 3.649 7.031 1.00 . A A . 74 MET CA 1 1
1 1109 1 1 74 MET CB C 5.411 4.879 6.522 1.00 . A A . 74 MET CB 1 1
1 1110 1 1 74 MET CE C 2.695 6.290 7.060 1.00 . A A . 74 MET CE 1 1
1 1111 1 1 74 MET CG C 5.422 6.046 7.495 1.00 . A A . 74 MET CG 1 1
1 1112 1 1 74 MET H H 7.185 3.487 5.182 1.00 . A A . 74 MET H 1 1
1 1113 1 1 74 MET HA H 6.569 3.865 8.010 1.00 . A A . 74 MET HA 1 1
1 1114 1 1 74 MET HB2 H 5.860 5.206 5.596 1.00 . A A . 74 MET HB2 1 1
1 1115 1 1 74 MET HB3 H 4.382 4.606 6.335 1.00 . A A . 74 MET HB3 1 1
1 1116 1 1 74 MET HE1 H 2.412 6.108 6.034 1.00 . A A . 74 MET HE1 1 1
1 1117 1 1 74 MET HE2 H 1.896 6.811 7.567 1.00 . A A . 74 MET HE2 1 1
1 1118 1 1 74 MET HE3 H 2.883 5.349 7.555 1.00 . A A . 74 MET HE3 1 1
1 1119 1 1 74 MET HG2 H 5.231 5.671 8.489 1.00 . A A . 74 MET HG2 1 1
1 1120 1 1 74 MET HG3 H 6.397 6.510 7.468 1.00 . A A . 74 MET HG3 1 1
1 1121 1 1 74 MET N N 7.286 3.343 6.146 1.00 . A A . 74 MET N 1 1
1 1122 1 1 74 MET O O 4.583 2.251 8.173 1.00 . A A . 74 MET O 1 1
1 1123 1 1 74 MET SD S 4.180 7.293 7.101 1.00 . A A . 74 MET SD 1 1
1 1124 1 1 75 CYS C C 5.069 -0.774 6.119 1.00 . A A . 75 CYS C 1 1
1 1125 1 1 75 CYS CA C 4.255 0.514 6.041 1.00 . A A . 75 CYS CA 1 1
1 1126 1 1 75 CYS CB C 3.402 0.516 4.770 1.00 . A A . 75 CYS CB 1 1
1 1127 1 1 75 CYS H H 5.658 1.900 5.270 1.00 . A A . 75 CYS H 1 1
1 1128 1 1 75 CYS HA H 3.605 0.567 6.901 1.00 . A A . 75 CYS HA 1 1
1 1129 1 1 75 CYS HB2 H 2.703 -0.306 4.814 1.00 . A A . 75 CYS HB2 1 1
1 1130 1 1 75 CYS HB3 H 2.854 1.446 4.716 1.00 . A A . 75 CYS HB3 1 1
1 1131 1 1 75 CYS HG H 3.870 -0.244 2.657 1.00 . A A . 75 CYS HG 1 1
1 1132 1 1 75 CYS N N 5.127 1.683 6.065 1.00 . A A . 75 CYS N 1 1
1 1133 1 1 75 CYS O O 6.214 -0.824 5.668 1.00 . A A . 75 CYS O 1 1
1 1134 1 1 75 CYS SG S 4.352 0.346 3.242 1.00 . A A . 75 CYS SG 1 1
1 1135 1 1 76 GLU C C 4.645 -4.081 5.771 1.00 . A A . 76 GLU C 1 1
1 1136 1 1 76 GLU CA C 5.140 -3.099 6.828 1.00 . A A . 76 GLU CA 1 1
1 1137 1 1 76 GLU CB C 4.907 -3.675 8.227 1.00 . A A . 76 GLU CB 1 1
1 1138 1 1 76 GLU CD C 5.736 -5.350 9.925 1.00 . A A . 76 GLU CD 1 1
1 1139 1 1 76 GLU CG C 6.107 -4.421 8.787 1.00 . A A . 76 GLU CG 1 1
1 1140 1 1 76 GLU H H 3.558 -1.709 7.032 1.00 . A A . 76 GLU H 1 1
1 1141 1 1 76 GLU HA H 6.199 -2.939 6.687 1.00 . A A . 76 GLU HA 1 1
1 1142 1 1 76 GLU HB2 H 4.666 -2.866 8.900 1.00 . A A . 76 GLU HB2 1 1
1 1143 1 1 76 GLU HB3 H 4.071 -4.359 8.187 1.00 . A A . 76 GLU HB3 1 1
1 1144 1 1 76 GLU HG2 H 6.553 -5.005 7.996 1.00 . A A . 76 GLU HG2 1 1
1 1145 1 1 76 GLU HG3 H 6.825 -3.699 9.149 1.00 . A A . 76 GLU HG3 1 1
1 1146 1 1 76 GLU N N 4.471 -1.811 6.693 1.00 . A A . 76 GLU N 1 1
1 1147 1 1 76 GLU O O 4.596 -5.289 6.006 1.00 . A A . 76 GLU O 1 1
1 1148 1 1 76 GLU OE1 O 4.792 -6.151 9.754 1.00 . A A . 76 GLU OE1 1 1
1 1149 1 1 76 GLU OE2 O 6.389 -5.280 10.987 1.00 . A A . 76 GLU OE2 1 1
1 1150 1 1 77 ALA C C 4.242 -3.841 2.163 1.00 . A A . 77 ALA C 1 1
1 1151 1 1 77 ALA CA C 3.788 -4.384 3.515 1.00 . A A . 77 ALA CA 1 1
1 1152 1 1 77 ALA CB C 2.270 -4.478 3.567 1.00 . A A . 77 ALA CB 1 1
1 1153 1 1 77 ALA H H 4.340 -2.584 4.481 1.00 . A A . 77 ALA H 1 1
1 1154 1 1 77 ALA HA H 4.190 -5.378 3.645 1.00 . A A . 77 ALA HA 1 1
1 1155 1 1 77 ALA HB1 H 1.884 -3.718 4.231 1.00 . A A . 77 ALA HB1 1 1
1 1156 1 1 77 ALA HB2 H 1.983 -5.453 3.931 1.00 . A A . 77 ALA HB2 1 1
1 1157 1 1 77 ALA HB3 H 1.864 -4.331 2.577 1.00 . A A . 77 ALA HB3 1 1
1 1158 1 1 77 ALA N N 4.280 -3.554 4.607 1.00 . A A . 77 ALA N 1 1
1 1159 1 1 77 ALA O O 4.750 -2.724 2.071 1.00 . A A . 77 ALA O 1 1
1 1160 1 1 78 PRO C C 3.502 -3.200 -0.866 1.00 . A A . 78 PRO C 1 1
1 1161 1 1 78 PRO CA C 4.455 -4.227 -0.264 1.00 . A A . 78 PRO CA 1 1
1 1162 1 1 78 PRO CB C 4.389 -5.537 -1.048 1.00 . A A . 78 PRO CB 1 1
1 1163 1 1 78 PRO CD C 3.463 -5.979 1.112 1.00 . A A . 78 PRO CD 1 1
1 1164 1 1 78 PRO CG C 3.347 -6.336 -0.345 1.00 . A A . 78 PRO CG 1 1
1 1165 1 1 78 PRO HA H 5.463 -3.841 -0.287 1.00 . A A . 78 PRO HA 1 1
1 1166 1 1 78 PRO HB2 H 4.110 -5.335 -2.072 1.00 . A A . 78 PRO HB2 1 1
1 1167 1 1 78 PRO HB3 H 5.349 -6.029 -1.019 1.00 . A A . 78 PRO HB3 1 1
1 1168 1 1 78 PRO HD2 H 2.487 -5.959 1.573 1.00 . A A . 78 PRO HD2 1 1
1 1169 1 1 78 PRO HD3 H 4.109 -6.678 1.621 1.00 . A A . 78 PRO HD3 1 1
1 1170 1 1 78 PRO HG2 H 2.369 -6.072 -0.719 1.00 . A A . 78 PRO HG2 1 1
1 1171 1 1 78 PRO HG3 H 3.532 -7.390 -0.489 1.00 . A A . 78 PRO HG3 1 1
1 1172 1 1 78 PRO N N 4.062 -4.630 1.089 1.00 . A A . 78 PRO N 1 1
1 1173 1 1 78 PRO O O 2.305 -3.452 -0.995 1.00 . A A . 78 PRO O 1 1
1 1174 1 1 79 VAL C C 3.252 -1.076 -3.349 1.00 . A A . 79 VAL C 1 1
1 1175 1 1 79 VAL CA C 3.241 -0.981 -1.826 1.00 . A A . 79 VAL CA 1 1
1 1176 1 1 79 VAL CB C 3.750 0.412 -1.409 1.00 . A A . 79 VAL CB 1 1
1 1177 1 1 79 VAL CG1 C 2.745 1.484 -1.796 1.00 . A A . 79 VAL CG1 1 1
1 1178 1 1 79 VAL CG2 C 4.041 0.460 0.085 1.00 . A A . 79 VAL CG2 1 1
1 1179 1 1 79 VAL H H 5.004 -1.904 -1.109 1.00 . A A . 79 VAL H 1 1
1 1180 1 1 79 VAL HA H 2.226 -1.092 -1.475 1.00 . A A . 79 VAL HA 1 1
1 1181 1 1 79 VAL HB H 4.671 0.609 -1.939 1.00 . A A . 79 VAL HB 1 1
1 1182 1 1 79 VAL HG11 H 3.264 2.324 -2.231 1.00 . A A . 79 VAL HG11 1 1
1 1183 1 1 79 VAL HG12 H 2.208 1.809 -0.916 1.00 . A A . 79 VAL HG12 1 1
1 1184 1 1 79 VAL HG13 H 2.046 1.080 -2.513 1.00 . A A . 79 VAL HG13 1 1
1 1185 1 1 79 VAL HG21 H 4.137 -0.545 0.467 1.00 . A A . 79 VAL HG21 1 1
1 1186 1 1 79 VAL HG22 H 3.230 0.961 0.593 1.00 . A A . 79 VAL HG22 1 1
1 1187 1 1 79 VAL HG23 H 4.960 1.000 0.256 1.00 . A A . 79 VAL HG23 1 1
1 1188 1 1 79 VAL N N 4.043 -2.044 -1.235 1.00 . A A . 79 VAL N 1 1
1 1189 1 1 79 VAL O O 4.315 -1.076 -3.968 1.00 . A A . 79 VAL O 1 1
1 1190 1 1 80 VAL C C 0.851 -0.372 -5.945 1.00 . A A . 80 VAL C 1 1
1 1191 1 1 80 VAL CA C 1.964 -1.261 -5.404 1.00 . A A . 80 VAL CA 1 1
1 1192 1 1 80 VAL CB C 1.692 -2.709 -5.852 1.00 . A A . 80 VAL CB 1 1
1 1193 1 1 80 VAL CG1 C 2.958 -3.546 -5.769 1.00 . A A . 80 VAL CG1 1 1
1 1194 1 1 80 VAL CG2 C 0.580 -3.326 -5.018 1.00 . A A . 80 VAL CG2 1 1
1 1195 1 1 80 VAL H H 1.248 -1.157 -3.409 1.00 . A A . 80 VAL H 1 1
1 1196 1 1 80 VAL HA H 2.908 -0.947 -5.829 1.00 . A A . 80 VAL HA 1 1
1 1197 1 1 80 VAL HB H 1.369 -2.690 -6.883 1.00 . A A . 80 VAL HB 1 1
1 1198 1 1 80 VAL HG11 H 3.173 -3.774 -4.735 1.00 . A A . 80 VAL HG11 1 1
1 1199 1 1 80 VAL HG12 H 3.782 -2.995 -6.195 1.00 . A A . 80 VAL HG12 1 1
1 1200 1 1 80 VAL HG13 H 2.818 -4.464 -6.319 1.00 . A A . 80 VAL HG13 1 1
1 1201 1 1 80 VAL HG21 H 0.403 -4.339 -5.346 1.00 . A A . 80 VAL HG21 1 1
1 1202 1 1 80 VAL HG22 H -0.322 -2.746 -5.137 1.00 . A A . 80 VAL HG22 1 1
1 1203 1 1 80 VAL HG23 H 0.871 -3.330 -3.977 1.00 . A A . 80 VAL HG23 1 1
1 1204 1 1 80 VAL N N 2.068 -1.161 -3.951 1.00 . A A . 80 VAL N 1 1
1 1205 1 1 80 VAL O O -0.270 -0.395 -5.443 1.00 . A A . 80 VAL O 1 1
1 1206 1 1 81 THR C C -1.109 0.531 -7.922 1.00 . A A . 81 THR C 1 1
1 1207 1 1 81 THR CA C 0.174 1.290 -7.590 1.00 . A A . 81 THR CA 1 1
1 1208 1 1 81 THR CB C 0.742 1.925 -8.861 1.00 . A A . 81 THR CB 1 1
1 1209 1 1 81 THR CG2 C 2.154 2.442 -8.695 1.00 . A A . 81 THR CG2 1 1
1 1210 1 1 81 THR H H 2.069 0.373 -7.344 1.00 . A A . 81 THR H 1 1
1 1211 1 1 81 THR HA H -0.055 2.070 -6.880 1.00 . A A . 81 THR HA 1 1
1 1212 1 1 81 THR HB H 0.116 2.759 -9.145 1.00 . A A . 81 THR HB 1 1
1 1213 1 1 81 THR HG1 H 0.903 1.453 -10.755 1.00 . A A . 81 THR HG1 1 1
1 1214 1 1 81 THR HG21 H 2.854 1.644 -8.894 1.00 . A A . 81 THR HG21 1 1
1 1215 1 1 81 THR HG22 H 2.290 2.797 -7.684 1.00 . A A . 81 THR HG22 1 1
1 1216 1 1 81 THR HG23 H 2.325 3.252 -9.388 1.00 . A A . 81 THR HG23 1 1
1 1217 1 1 81 THR N N 1.161 0.403 -6.979 1.00 . A A . 81 THR N 1 1
1 1218 1 1 81 THR O O -1.096 -0.690 -8.070 1.00 . A A . 81 THR O 1 1
1 1219 1 1 81 THR OG1 O 0.749 0.992 -9.926 1.00 . A A . 81 THR OG1 1 1
1 1220 1 1 82 ARG C C -3.407 -0.269 -9.563 1.00 . A A . 82 ARG C 1 1
1 1221 1 1 82 ARG CA C -3.507 0.649 -8.346 1.00 . A A . 82 ARG CA 1 1
1 1222 1 1 82 ARG CB C -4.578 1.718 -8.588 1.00 . A A . 82 ARG CB 1 1
1 1223 1 1 82 ARG CD C -4.081 2.625 -10.880 1.00 . A A . 82 ARG CD 1 1
1 1224 1 1 82 ARG CG C -4.093 2.918 -9.389 1.00 . A A . 82 ARG CG 1 1
1 1225 1 1 82 ARG CZ C -4.897 4.696 -11.940 1.00 . A A . 82 ARG CZ 1 1
1 1226 1 1 82 ARG H H -2.164 2.229 -7.899 1.00 . A A . 82 ARG H 1 1
1 1227 1 1 82 ARG HA H -3.798 0.055 -7.493 1.00 . A A . 82 ARG HA 1 1
1 1228 1 1 82 ARG HB2 H -5.398 1.267 -9.126 1.00 . A A . 82 ARG HB2 1 1
1 1229 1 1 82 ARG HB3 H -4.940 2.069 -7.634 1.00 . A A . 82 ARG HB3 1 1
1 1230 1 1 82 ARG HD2 H -3.100 2.853 -11.269 1.00 . A A . 82 ARG HD2 1 1
1 1231 1 1 82 ARG HD3 H -4.294 1.578 -11.030 1.00 . A A . 82 ARG HD3 1 1
1 1232 1 1 82 ARG HE H -5.912 2.980 -11.848 1.00 . A A . 82 ARG HE 1 1
1 1233 1 1 82 ARG HG2 H -4.752 3.752 -9.202 1.00 . A A . 82 ARG HG2 1 1
1 1234 1 1 82 ARG HG3 H -3.093 3.173 -9.073 1.00 . A A . 82 ARG HG3 1 1
1 1235 1 1 82 ARG HH11 H -3.051 4.844 -11.125 1.00 . A A . 82 ARG HH11 1 1
1 1236 1 1 82 ARG HH12 H -3.647 6.284 -11.879 1.00 . A A . 82 ARG HH12 1 1
1 1237 1 1 82 ARG HH21 H -6.698 4.874 -12.841 1.00 . A A . 82 ARG HH21 1 1
1 1238 1 1 82 ARG HH22 H -5.717 6.301 -12.854 1.00 . A A . 82 ARG HH22 1 1
1 1239 1 1 82 ARG N N -2.216 1.261 -8.033 1.00 . A A . 82 ARG N 1 1
1 1240 1 1 82 ARG NE N -5.073 3.420 -11.602 1.00 . A A . 82 ARG NE 1 1
1 1241 1 1 82 ARG NH1 N -3.773 5.325 -11.622 1.00 . A A . 82 ARG NH1 1 1
1 1242 1 1 82 ARG NH2 N -5.849 5.343 -12.599 1.00 . A A . 82 ARG NH2 1 1
1 1243 1 1 82 ARG O O -4.208 -1.190 -9.718 1.00 . A A . 82 ARG O 1 1
1 1244 1 1 83 GLU C C -2.318 -2.316 -11.288 1.00 . A A . 83 GLU C 1 1
1 1245 1 1 83 GLU CA C -2.219 -0.830 -11.621 1.00 . A A . 83 GLU CA 1 1
1 1246 1 1 83 GLU CB C -0.859 -0.523 -12.252 1.00 . A A . 83 GLU CB 1 1
1 1247 1 1 83 GLU CD C -1.185 0.877 -14.329 1.00 . A A . 83 GLU CD 1 1
1 1248 1 1 83 GLU CG C -0.885 -0.501 -13.771 1.00 . A A . 83 GLU CG 1 1
1 1249 1 1 83 GLU H H -1.810 0.730 -10.248 1.00 . A A . 83 GLU H 1 1
1 1250 1 1 83 GLU HA H -2.999 -0.580 -12.324 1.00 . A A . 83 GLU HA 1 1
1 1251 1 1 83 GLU HB2 H -0.525 0.443 -11.905 1.00 . A A . 83 GLU HB2 1 1
1 1252 1 1 83 GLU HB3 H -0.150 -1.275 -11.937 1.00 . A A . 83 GLU HB3 1 1
1 1253 1 1 83 GLU HG2 H 0.079 -0.819 -14.140 1.00 . A A . 83 GLU HG2 1 1
1 1254 1 1 83 GLU HG3 H -1.645 -1.186 -14.117 1.00 . A A . 83 GLU HG3 1 1
1 1255 1 1 83 GLU N N -2.419 -0.018 -10.422 1.00 . A A . 83 GLU N 1 1
1 1256 1 1 83 GLU O O -2.903 -3.093 -12.043 1.00 . A A . 83 GLU O 1 1
1 1257 1 1 83 GLU OE1 O -0.230 1.658 -14.529 1.00 . A A . 83 GLU OE1 1 1
1 1258 1 1 83 GLU OE2 O -2.374 1.176 -14.564 1.00 . A A . 83 GLU OE2 1 1
1 1259 1 1 84 TRP C C -3.250 -4.522 -9.520 1.00 . A A . 84 TRP C 1 1
1 1260 1 1 84 TRP CA C -1.807 -4.083 -9.699 1.00 . A A . 84 TRP CA 1 1
1 1261 1 1 84 TRP CB C -1.067 -4.230 -8.370 1.00 . A A . 84 TRP CB 1 1
1 1262 1 1 84 TRP CD1 C -0.318 -6.681 -8.253 1.00 . A A . 84 TRP CD1 1 1
1 1263 1 1 84 TRP CD2 C -1.887 -6.123 -6.757 1.00 . A A . 84 TRP CD2 1 1
1 1264 1 1 84 TRP CE2 C -1.569 -7.484 -6.586 1.00 . A A . 84 TRP CE2 1 1
1 1265 1 1 84 TRP CE3 C -2.853 -5.548 -5.926 1.00 . A A . 84 TRP CE3 1 1
1 1266 1 1 84 TRP CG C -1.076 -5.628 -7.828 1.00 . A A . 84 TRP CG 1 1
1 1267 1 1 84 TRP CH2 C -3.123 -7.685 -4.817 1.00 . A A . 84 TRP CH2 1 1
1 1268 1 1 84 TRP CZ2 C -2.182 -8.276 -5.617 1.00 . A A . 84 TRP CZ2 1 1
1 1269 1 1 84 TRP CZ3 C -3.460 -6.336 -4.966 1.00 . A A . 84 TRP CZ3 1 1
1 1270 1 1 84 TRP H H -1.322 -2.026 -9.580 1.00 . A A . 84 TRP H 1 1
1 1271 1 1 84 TRP HA H -1.334 -4.700 -10.445 1.00 . A A . 84 TRP HA 1 1
1 1272 1 1 84 TRP HB2 H -0.046 -3.927 -8.502 1.00 . A A . 84 TRP HB2 1 1
1 1273 1 1 84 TRP HB3 H -1.533 -3.586 -7.638 1.00 . A A . 84 TRP HB3 1 1
1 1274 1 1 84 TRP HD1 H 0.401 -6.626 -9.058 1.00 . A A . 84 TRP HD1 1 1
1 1275 1 1 84 TRP HE1 H -0.194 -8.682 -7.625 1.00 . A A . 84 TRP HE1 1 1
1 1276 1 1 84 TRP HE3 H -3.127 -4.508 -6.025 1.00 . A A . 84 TRP HE3 1 1
1 1277 1 1 84 TRP HH2 H -3.625 -8.261 -4.053 1.00 . A A . 84 TRP HH2 1 1
1 1278 1 1 84 TRP HZ2 H -1.932 -9.319 -5.490 1.00 . A A . 84 TRP HZ2 1 1
1 1279 1 1 84 TRP HZ3 H -4.208 -5.909 -4.315 1.00 . A A . 84 TRP HZ3 1 1
1 1280 1 1 84 TRP N N -1.762 -2.697 -10.145 1.00 . A A . 84 TRP N 1 1
1 1281 1 1 84 TRP NE1 N -0.608 -7.801 -7.511 1.00 . A A . 84 TRP NE1 1 1
1 1282 1 1 84 TRP O O -3.708 -5.489 -10.127 1.00 . A A . 84 TRP O 1 1
1 1283 1 1 85 VAL C C -6.182 -4.113 -9.669 1.00 . A A . 85 VAL C 1 1
1 1284 1 1 85 VAL CA C -5.355 -4.057 -8.388 1.00 . A A . 85 VAL CA 1 1
1 1285 1 1 85 VAL CB C -5.944 -2.988 -7.446 1.00 . A A . 85 VAL CB 1 1
1 1286 1 1 85 VAL CG1 C -7.414 -3.260 -7.163 1.00 . A A . 85 VAL CG1 1 1
1 1287 1 1 85 VAL CG2 C -5.150 -2.923 -6.150 1.00 . A A . 85 VAL CG2 1 1
1 1288 1 1 85 VAL H H -3.510 -3.030 -8.233 1.00 . A A . 85 VAL H 1 1
1 1289 1 1 85 VAL HA H -5.413 -5.014 -7.893 1.00 . A A . 85 VAL HA 1 1
1 1290 1 1 85 VAL HB H -5.868 -2.028 -7.936 1.00 . A A . 85 VAL HB 1 1
1 1291 1 1 85 VAL HG11 H -8.024 -2.670 -7.832 1.00 . A A . 85 VAL HG11 1 1
1 1292 1 1 85 VAL HG12 H -7.640 -2.992 -6.142 1.00 . A A . 85 VAL HG12 1 1
1 1293 1 1 85 VAL HG13 H -7.623 -4.308 -7.317 1.00 . A A . 85 VAL HG13 1 1
1 1294 1 1 85 VAL HG21 H -5.197 -3.880 -5.651 1.00 . A A . 85 VAL HG21 1 1
1 1295 1 1 85 VAL HG22 H -5.568 -2.162 -5.509 1.00 . A A . 85 VAL HG22 1 1
1 1296 1 1 85 VAL HG23 H -4.121 -2.683 -6.370 1.00 . A A . 85 VAL HG23 1 1
1 1297 1 1 85 VAL N N -3.953 -3.784 -8.676 1.00 . A A . 85 VAL N 1 1
1 1298 1 1 85 VAL O O -7.052 -4.970 -9.821 1.00 . A A . 85 VAL O 1 1
1 1299 1 1 86 LEU C C -6.219 -4.295 -12.760 1.00 . A A . 86 LEU C 1 1
1 1300 1 1 86 LEU CA C -6.627 -3.139 -11.852 1.00 . A A . 86 LEU CA 1 1
1 1301 1 1 86 LEU CB C -6.370 -1.803 -12.553 1.00 . A A . 86 LEU CB 1 1
1 1302 1 1 86 LEU CD1 C -8.058 -0.129 -11.757 1.00 . A A . 86 LEU CD1 1 1
1 1303 1 1 86 LEU CD2 C -7.381 -0.173 -14.164 1.00 . A A . 86 LEU CD2 1 1
1 1304 1 1 86 LEU CG C -7.626 -1.011 -12.918 1.00 . A A . 86 LEU CG 1 1
1 1305 1 1 86 LEU H H -5.201 -2.537 -10.406 1.00 . A A . 86 LEU H 1 1
1 1306 1 1 86 LEU HA H -7.681 -3.224 -11.635 1.00 . A A . 86 LEU HA 1 1
1 1307 1 1 86 LEU HB2 H -5.761 -1.192 -11.901 1.00 . A A . 86 LEU HB2 1 1
1 1308 1 1 86 LEU HB3 H -5.816 -1.993 -13.460 1.00 . A A . 86 LEU HB3 1 1
1 1309 1 1 86 LEU HD11 H -9.136 -0.065 -11.734 1.00 . A A . 86 LEU HD11 1 1
1 1310 1 1 86 LEU HD12 H -7.642 0.859 -11.880 1.00 . A A . 86 LEU HD12 1 1
1 1311 1 1 86 LEU HD13 H -7.704 -0.556 -10.830 1.00 . A A . 86 LEU HD13 1 1
1 1312 1 1 86 LEU HD21 H -7.143 -0.823 -14.993 1.00 . A A . 86 LEU HD21 1 1
1 1313 1 1 86 LEU HD22 H -6.557 0.503 -13.988 1.00 . A A . 86 LEU HD22 1 1
1 1314 1 1 86 LEU HD23 H -8.270 0.396 -14.395 1.00 . A A . 86 LEU HD23 1 1
1 1315 1 1 86 LEU HG H -8.429 -1.701 -13.130 1.00 . A A . 86 LEU HG 1 1
1 1316 1 1 86 LEU N N -5.906 -3.194 -10.586 1.00 . A A . 86 LEU N 1 1
1 1317 1 1 86 LEU O O -7.069 -5.011 -13.290 1.00 . A A . 86 LEU O 1 1
1 1318 1 1 87 ASP C C -4.831 -6.903 -13.260 1.00 . A A . 87 ASP C 1 1
1 1319 1 1 87 ASP CA C -4.391 -5.537 -13.777 1.00 . A A . 87 ASP CA 1 1
1 1320 1 1 87 ASP CB C -2.864 -5.468 -13.833 1.00 . A A . 87 ASP CB 1 1
1 1321 1 1 87 ASP CG C -2.272 -6.497 -14.775 1.00 . A A . 87 ASP CG 1 1
1 1322 1 1 87 ASP H H -4.287 -3.866 -12.485 1.00 . A A . 87 ASP H 1 1
1 1323 1 1 87 ASP HA H -4.786 -5.399 -14.772 1.00 . A A . 87 ASP HA 1 1
1 1324 1 1 87 ASP HB2 H -2.567 -4.487 -14.172 1.00 . A A . 87 ASP HB2 1 1
1 1325 1 1 87 ASP HB3 H -2.465 -5.639 -12.844 1.00 . A A . 87 ASP HB3 1 1
1 1326 1 1 87 ASP N N -4.914 -4.469 -12.934 1.00 . A A . 87 ASP N 1 1
1 1327 1 1 87 ASP O O -5.048 -7.832 -14.037 1.00 . A A . 87 ASP O 1 1
1 1328 1 1 87 ASP OD1 O -2.910 -6.795 -15.807 1.00 . A A . 87 ASP OD1 1 1
1 1329 1 1 87 ASP OD2 O -1.171 -7.008 -14.482 1.00 . A A . 87 ASP OD2 1 1
1 1330 1 1 88 SER C C -6.875 -8.488 -11.472 1.00 . A A . 88 SER C 1 1
1 1331 1 1 88 SER CA C -5.373 -8.271 -11.322 1.00 . A A . 88 SER CA 1 1
1 1332 1 1 88 SER CB C -4.993 -8.288 -9.841 1.00 . A A . 88 SER CB 1 1
1 1333 1 1 88 SER H H -4.772 -6.241 -11.373 1.00 . A A . 88 SER H 1 1
1 1334 1 1 88 SER HA H -4.856 -9.074 -11.825 1.00 . A A . 88 SER HA 1 1
1 1335 1 1 88 SER HB2 H -5.487 -7.472 -9.335 1.00 . A A . 88 SER HB2 1 1
1 1336 1 1 88 SER HB3 H -5.306 -9.226 -9.403 1.00 . A A . 88 SER HB3 1 1
1 1337 1 1 88 SER HG H -3.293 -8.747 -8.983 1.00 . A A . 88 SER HG 1 1
1 1338 1 1 88 SER N N -4.960 -7.017 -11.942 1.00 . A A . 88 SER N 1 1
1 1339 1 1 88 SER O O -7.318 -9.571 -11.849 1.00 . A A . 88 SER O 1 1
1 1340 1 1 88 SER OG O -3.593 -8.149 -9.671 1.00 . A A . 88 SER OG 1 1
1 1341 1 1 89 VAL C C -9.563 -7.588 -12.727 1.00 . A A . 89 VAL C 1 1
1 1342 1 1 89 VAL CA C -9.108 -7.541 -11.269 1.00 . A A . 89 VAL CA 1 1
1 1343 1 1 89 VAL CB C -9.791 -6.355 -10.562 1.00 . A A . 89 VAL CB 1 1
1 1344 1 1 89 VAL CG1 C -11.306 -6.481 -10.635 1.00 . A A . 89 VAL CG1 1 1
1 1345 1 1 89 VAL CG2 C -9.330 -6.262 -9.115 1.00 . A A . 89 VAL CG2 1 1
1 1346 1 1 89 VAL H H -7.244 -6.617 -10.870 1.00 . A A . 89 VAL H 1 1
1 1347 1 1 89 VAL HA H -9.420 -8.452 -10.779 1.00 . A A . 89 VAL HA 1 1
1 1348 1 1 89 VAL HB H -9.502 -5.445 -11.068 1.00 . A A . 89 VAL HB 1 1
1 1349 1 1 89 VAL HG11 H -11.756 -5.873 -9.865 1.00 . A A . 89 VAL HG11 1 1
1 1350 1 1 89 VAL HG12 H -11.588 -7.513 -10.491 1.00 . A A . 89 VAL HG12 1 1
1 1351 1 1 89 VAL HG13 H -11.649 -6.146 -11.604 1.00 . A A . 89 VAL HG13 1 1
1 1352 1 1 89 VAL HG21 H -8.386 -6.775 -9.005 1.00 . A A . 89 VAL HG21 1 1
1 1353 1 1 89 VAL HG22 H -10.067 -6.721 -8.473 1.00 . A A . 89 VAL HG22 1 1
1 1354 1 1 89 VAL HG23 H -9.210 -5.225 -8.842 1.00 . A A . 89 VAL HG23 1 1
1 1355 1 1 89 VAL N N -7.655 -7.456 -11.170 1.00 . A A . 89 VAL N 1 1
1 1356 1 1 89 VAL O O -10.630 -8.121 -13.035 1.00 . A A . 89 VAL O 1 1
1 1357 1 1 90 ALA C C -9.042 -8.415 -15.632 1.00 . A A . 90 ALA C 1 1
1 1358 1 1 90 ALA CA C -9.080 -7.009 -15.040 1.00 . A A . 90 ALA CA 1 1
1 1359 1 1 90 ALA CB C -8.125 -6.092 -15.788 1.00 . A A . 90 ALA CB 1 1
1 1360 1 1 90 ALA H H -7.916 -6.617 -13.316 1.00 . A A . 90 ALA H 1 1
1 1361 1 1 90 ALA HA H -10.079 -6.612 -15.145 1.00 . A A . 90 ALA HA 1 1
1 1362 1 1 90 ALA HB1 H -7.137 -6.175 -15.360 1.00 . A A . 90 ALA HB1 1 1
1 1363 1 1 90 ALA HB2 H -8.468 -5.071 -15.707 1.00 . A A . 90 ALA HB2 1 1
1 1364 1 1 90 ALA HB3 H -8.092 -6.379 -16.829 1.00 . A A . 90 ALA HB3 1 1
1 1365 1 1 90 ALA N N -8.753 -7.028 -13.619 1.00 . A A . 90 ALA N 1 1
1 1366 1 1 90 ALA O O -10.036 -8.899 -16.173 1.00 . A A . 90 ALA O 1 1
1 1367 1 1 91 LEU C C -8.045 -11.466 -14.991 1.00 . A A . 91 LEU C 1 1
1 1368 1 1 91 LEU CA C -7.714 -10.412 -16.050 1.00 . A A . 91 LEU CA 1 1
1 1369 1 1 91 LEU CB C -6.278 -10.603 -16.543 1.00 . A A . 91 LEU CB 1 1
1 1370 1 1 91 LEU CD1 C -6.753 -12.377 -18.248 1.00 . A A . 91 LEU CD1 1 1
1 1371 1 1 91 LEU CD2 C -4.446 -12.128 -17.316 1.00 . A A . 91 LEU CD2 1 1
1 1372 1 1 91 LEU CG C -5.933 -12.014 -17.020 1.00 . A A . 91 LEU CG 1 1
1 1373 1 1 91 LEU H H -7.132 -8.621 -15.083 1.00 . A A . 91 LEU H 1 1
1 1374 1 1 91 LEU HA H -8.389 -10.533 -16.883 1.00 . A A . 91 LEU HA 1 1
1 1375 1 1 91 LEU HB2 H -6.108 -9.917 -17.361 1.00 . A A . 91 LEU HB2 1 1
1 1376 1 1 91 LEU HB3 H -5.606 -10.345 -15.737 1.00 . A A . 91 LEU HB3 1 1
1 1377 1 1 91 LEU HD11 H -7.804 -12.264 -18.026 1.00 . A A . 91 LEU HD11 1 1
1 1378 1 1 91 LEU HD12 H -6.552 -13.402 -18.526 1.00 . A A . 91 LEU HD12 1 1
1 1379 1 1 91 LEU HD13 H -6.486 -11.723 -19.066 1.00 . A A . 91 LEU HD13 1 1
1 1380 1 1 91 LEU HD21 H -4.098 -13.112 -17.041 1.00 . A A . 91 LEU HD21 1 1
1 1381 1 1 91 LEU HD22 H -3.908 -11.384 -16.749 1.00 . A A . 91 LEU HD22 1 1
1 1382 1 1 91 LEU HD23 H -4.276 -11.970 -18.372 1.00 . A A . 91 LEU HD23 1 1
1 1383 1 1 91 LEU HG H -6.174 -12.721 -16.239 1.00 . A A . 91 LEU HG 1 1
1 1384 1 1 91 LEU N N -7.887 -9.062 -15.526 1.00 . A A . 91 LEU N 1 1
1 1385 1 1 91 LEU O O -8.194 -12.646 -15.305 1.00 . A A . 91 LEU O 1 1
1 1386 1 1 92 TYR C C -7.291 -12.878 -12.363 1.00 . A A . 92 TYR C 1 1
1 1387 1 1 92 TYR CA C -8.463 -11.940 -12.635 1.00 . A A . 92 TYR CA 1 1
1 1388 1 1 92 TYR CB C -9.729 -12.749 -12.938 1.00 . A A . 92 TYR CB 1 1
1 1389 1 1 92 TYR CD1 C -10.471 -12.490 -10.533 1.00 . A A . 92 TYR CD1 1 1
1 1390 1 1 92 TYR CD2 C -12.148 -12.643 -12.222 1.00 . A A . 92 TYR CD2 1 1
1 1391 1 1 92 TYR CE1 C -11.451 -12.378 -9.565 1.00 . A A . 92 TYR CE1 1 1
1 1392 1 1 92 TYR CE2 C -13.133 -12.530 -11.258 1.00 . A A . 92 TYR CE2 1 1
1 1393 1 1 92 TYR CG C -10.802 -12.625 -11.877 1.00 . A A . 92 TYR CG 1 1
1 1394 1 1 92 TYR CZ C -12.779 -12.399 -9.933 1.00 . A A . 92 TYR CZ 1 1
1 1395 1 1 92 TYR H H -8.022 -10.082 -13.546 1.00 . A A . 92 TYR H 1 1
1 1396 1 1 92 TYR HA H -8.635 -11.340 -11.754 1.00 . A A . 92 TYR HA 1 1
1 1397 1 1 92 TYR HB2 H -10.148 -12.408 -13.873 1.00 . A A . 92 TYR HB2 1 1
1 1398 1 1 92 TYR HB3 H -9.470 -13.794 -13.027 1.00 . A A . 92 TYR HB3 1 1
1 1399 1 1 92 TYR HD1 H -9.430 -12.473 -10.246 1.00 . A A . 92 TYR HD1 1 1
1 1400 1 1 92 TYR HD2 H -12.422 -12.747 -13.261 1.00 . A A . 92 TYR HD2 1 1
1 1401 1 1 92 TYR HE1 H -11.174 -12.274 -8.526 1.00 . A A . 92 TYR HE1 1 1
1 1402 1 1 92 TYR HE2 H -14.173 -12.546 -11.547 1.00 . A A . 92 TYR HE2 1 1
1 1403 1 1 92 TYR HH H -13.564 -12.887 -8.247 1.00 . A A . 92 TYR HH 1 1
1 1404 1 1 92 TYR N N -8.155 -11.033 -13.737 1.00 . A A . 92 TYR N 1 1
1 1405 1 1 92 TYR O O -7.285 -14.027 -12.806 1.00 . A A . 92 TYR O 1 1
1 1406 1 1 92 TYR OH O -13.757 -12.286 -8.971 1.00 . A A . 92 TYR OH 1 1
1 1407 1 1 93 GLN C C -4.131 -12.350 -10.474 1.00 . A A . 93 GLN C 1 1
1 1408 1 1 93 GLN CA C -5.119 -13.170 -11.300 1.00 . A A . 93 GLN CA 1 1
1 1409 1 1 93 GLN CB C -4.440 -13.680 -12.574 1.00 . A A . 93 GLN CB 1 1
1 1410 1 1 93 GLN CD C -3.478 -15.691 -13.763 1.00 . A A . 93 GLN CD 1 1
1 1411 1 1 93 GLN CG C -4.429 -15.195 -12.691 1.00 . A A . 93 GLN CG 1 1
1 1412 1 1 93 GLN H H -6.362 -11.456 -11.310 1.00 . A A . 93 GLN H 1 1
1 1413 1 1 93 GLN HA H -5.443 -14.016 -10.712 1.00 . A A . 93 GLN HA 1 1
1 1414 1 1 93 GLN HB2 H -4.962 -13.279 -13.431 1.00 . A A . 93 GLN HB2 1 1
1 1415 1 1 93 GLN HB3 H -3.418 -13.332 -12.592 1.00 . A A . 93 GLN HB3 1 1
1 1416 1 1 93 GLN HE21 H -1.915 -15.241 -12.620 1.00 . A A . 93 GLN HE21 1 1
1 1417 1 1 93 GLN HE22 H -1.545 -15.924 -14.163 1.00 . A A . 93 GLN HE22 1 1
1 1418 1 1 93 GLN HG2 H -4.128 -15.615 -11.744 1.00 . A A . 93 GLN HG2 1 1
1 1419 1 1 93 GLN HG3 H -5.428 -15.532 -12.932 1.00 . A A . 93 GLN HG3 1 1
1 1420 1 1 93 GLN N N -6.298 -12.379 -11.633 1.00 . A A . 93 GLN N 1 1
1 1421 1 1 93 GLN NE2 N -2.182 -15.611 -13.487 1.00 . A A . 93 GLN NE2 1 1
1 1422 1 1 93 GLN O O -3.774 -11.232 -10.844 1.00 . A A . 93 GLN O 1 1
1 1423 1 1 93 GLN OE1 O -3.904 -16.141 -14.827 1.00 . A A . 93 GLN OE1 1 1
1 1424 1 1 94 CYS C C -1.437 -11.951 -9.202 1.00 . A A . 94 CYS C 1 1
1 1425 1 1 94 CYS CA C -2.747 -12.236 -8.474 1.00 . A A . 94 CYS CA 1 1
1 1426 1 1 94 CYS CB C -2.478 -13.085 -7.231 1.00 . A A . 94 CYS CB 1 1
1 1427 1 1 94 CYS H H -4.015 -13.807 -9.110 1.00 . A A . 94 CYS H 1 1
1 1428 1 1 94 CYS HA H -3.190 -11.299 -8.169 1.00 . A A . 94 CYS HA 1 1
1 1429 1 1 94 CYS HB2 H -3.413 -13.491 -6.871 1.00 . A A . 94 CYS HB2 1 1
1 1430 1 1 94 CYS HB3 H -1.817 -13.898 -7.494 1.00 . A A . 94 CYS HB3 1 1
1 1431 1 1 94 CYS HG H -1.434 -11.320 -6.201 1.00 . A A . 94 CYS HG 1 1
1 1432 1 1 94 CYS N N -3.694 -12.914 -9.353 1.00 . A A . 94 CYS N 1 1
1 1433 1 1 94 CYS O O -0.495 -12.741 -9.136 1.00 . A A . 94 CYS O 1 1
1 1434 1 1 94 CYS SG S -1.716 -12.175 -5.867 1.00 . A A . 94 CYS SG 1 1
1 1435 1 1 95 GLN C C 0.955 -10.084 -9.687 1.00 . A A . 95 GLN C 1 1
1 1436 1 1 95 GLN CA C -0.188 -10.430 -10.637 1.00 . A A . 95 GLN CA 1 1
1 1437 1 1 95 GLN CB C -0.486 -9.235 -11.544 1.00 . A A . 95 GLN CB 1 1
1 1438 1 1 95 GLN CD C -1.582 -10.587 -13.375 1.00 . A A . 95 GLN CD 1 1
1 1439 1 1 95 GLN CG C -1.718 -9.422 -12.414 1.00 . A A . 95 GLN CG 1 1
1 1440 1 1 95 GLN H H -2.167 -10.229 -9.911 1.00 . A A . 95 GLN H 1 1
1 1441 1 1 95 GLN HA H 0.110 -11.269 -11.249 1.00 . A A . 95 GLN HA 1 1
1 1442 1 1 95 GLN HB2 H -0.637 -8.360 -10.929 1.00 . A A . 95 GLN HB2 1 1
1 1443 1 1 95 GLN HB3 H 0.362 -9.068 -12.191 1.00 . A A . 95 GLN HB3 1 1
1 1444 1 1 95 GLN HE21 H -0.821 -9.385 -14.763 1.00 . A A . 95 GLN HE21 1 1
1 1445 1 1 95 GLN HE22 H -0.976 -11.046 -15.213 1.00 . A A . 95 GLN HE22 1 1
1 1446 1 1 95 GLN HG2 H -2.570 -9.600 -11.776 1.00 . A A . 95 GLN HG2 1 1
1 1447 1 1 95 GLN HG3 H -1.880 -8.520 -12.986 1.00 . A A . 95 GLN HG3 1 1
1 1448 1 1 95 GLN N N -1.383 -10.818 -9.896 1.00 . A A . 95 GLN N 1 1
1 1449 1 1 95 GLN NE2 N -1.075 -10.311 -14.572 1.00 . A A . 95 GLN NE2 1 1
1 1450 1 1 95 GLN O O 0.731 -9.774 -8.518 1.00 . A A . 95 GLN O 1 1
1 1451 1 1 95 GLN OE1 O -1.928 -11.722 -13.046 1.00 . A A . 95 GLN OE1 1 1
1 1452 1 1 96 GLU C C 3.369 -8.351 -9.006 1.00 . A A . 96 GLU C 1 1
1 1453 1 1 96 GLU CA C 3.358 -9.825 -9.397 1.00 . A A . 96 GLU CA 1 1
1 1454 1 1 96 GLU CB C 4.641 -10.179 -10.156 1.00 . A A . 96 GLU CB 1 1
1 1455 1 1 96 GLU CD C 5.985 -9.845 -12.270 1.00 . A A . 96 GLU CD 1 1
1 1456 1 1 96 GLU CG C 4.612 -9.794 -11.628 1.00 . A A . 96 GLU CG 1 1
1 1457 1 1 96 GLU H H 2.294 -10.390 -11.140 1.00 . A A . 96 GLU H 1 1
1 1458 1 1 96 GLU HA H 3.309 -10.421 -8.498 1.00 . A A . 96 GLU HA 1 1
1 1459 1 1 96 GLU HB2 H 5.471 -9.669 -9.691 1.00 . A A . 96 GLU HB2 1 1
1 1460 1 1 96 GLU HB3 H 4.801 -11.245 -10.089 1.00 . A A . 96 GLU HB3 1 1
1 1461 1 1 96 GLU HG2 H 3.961 -10.478 -12.153 1.00 . A A . 96 GLU HG2 1 1
1 1462 1 1 96 GLU HG3 H 4.226 -8.791 -11.717 1.00 . A A . 96 GLU HG3 1 1
1 1463 1 1 96 GLU N N 2.180 -10.137 -10.201 1.00 . A A . 96 GLU N 1 1
1 1464 1 1 96 GLU O O 3.269 -7.469 -9.858 1.00 . A A . 96 GLU O 1 1
1 1465 1 1 96 GLU OE1 O 6.831 -8.993 -11.929 1.00 . A A . 96 GLU OE1 1 1
1 1466 1 1 96 GLU OE2 O 6.213 -10.739 -13.113 1.00 . A A . 96 GLU OE2 1 1
1 1467 1 1 97 LEU C C 4.744 -5.976 -7.651 1.00 . A A . 97 LEU C 1 1
1 1468 1 1 97 LEU CA C 3.500 -6.730 -7.190 1.00 . A A . 97 LEU CA 1 1
1 1469 1 1 97 LEU CB C 3.439 -6.749 -5.663 1.00 . A A . 97 LEU CB 1 1
1 1470 1 1 97 LEU CD1 C 1.530 -8.185 -4.902 1.00 . A A . 97 LEU CD1 1 1
1 1471 1 1 97 LEU CD2 C 1.993 -6.011 -3.752 1.00 . A A . 97 LEU CD2 1 1
1 1472 1 1 97 LEU CG C 2.027 -6.757 -5.077 1.00 . A A . 97 LEU CG 1 1
1 1473 1 1 97 LEU H H 3.554 -8.842 -7.078 1.00 . A A . 97 LEU H 1 1
1 1474 1 1 97 LEU HA H 2.626 -6.222 -7.569 1.00 . A A . 97 LEU HA 1 1
1 1475 1 1 97 LEU HB2 H 3.958 -7.630 -5.313 1.00 . A A . 97 LEU HB2 1 1
1 1476 1 1 97 LEU HB3 H 3.954 -5.876 -5.290 1.00 . A A . 97 LEU HB3 1 1
1 1477 1 1 97 LEU HD11 H 1.758 -8.525 -3.903 1.00 . A A . 97 LEU HD11 1 1
1 1478 1 1 97 LEU HD12 H 2.018 -8.827 -5.621 1.00 . A A . 97 LEU HD12 1 1
1 1479 1 1 97 LEU HD13 H 0.462 -8.215 -5.058 1.00 . A A . 97 LEU HD13 1 1
1 1480 1 1 97 LEU HD21 H 1.127 -5.367 -3.726 1.00 . A A . 97 LEU HD21 1 1
1 1481 1 1 97 LEU HD22 H 2.888 -5.415 -3.649 1.00 . A A . 97 LEU HD22 1 1
1 1482 1 1 97 LEU HD23 H 1.938 -6.721 -2.940 1.00 . A A . 97 LEU HD23 1 1
1 1483 1 1 97 LEU HG H 1.363 -6.255 -5.763 1.00 . A A . 97 LEU HG 1 1
1 1484 1 1 97 LEU N N 3.484 -8.094 -7.707 1.00 . A A . 97 LEU N 1 1
1 1485 1 1 97 LEU O O 4.709 -4.761 -7.845 1.00 . A A . 97 LEU O 1 1
1 1486 1 1 98 ASP C C 6.937 -5.315 -9.543 1.00 . A A . 98 ASP C 1 1
1 1487 1 1 98 ASP CA C 7.103 -6.107 -8.245 1.00 . A A . 98 ASP CA 1 1
1 1488 1 1 98 ASP CB C 8.163 -7.193 -8.434 1.00 . A A . 98 ASP CB 1 1
1 1489 1 1 98 ASP CG C 8.877 -7.535 -7.140 1.00 . A A . 98 ASP CG 1 1
1 1490 1 1 98 ASP H H 5.804 -7.667 -7.638 1.00 . A A . 98 ASP H 1 1
1 1491 1 1 98 ASP HA H 7.430 -5.432 -7.468 1.00 . A A . 98 ASP HA 1 1
1 1492 1 1 98 ASP HB2 H 7.690 -8.088 -8.810 1.00 . A A . 98 ASP HB2 1 1
1 1493 1 1 98 ASP HB3 H 8.897 -6.851 -9.149 1.00 . A A . 98 ASP HB3 1 1
1 1494 1 1 98 ASP N N 5.841 -6.703 -7.815 1.00 . A A . 98 ASP N 1 1
1 1495 1 1 98 ASP O O 7.732 -4.424 -9.840 1.00 . A A . 98 ASP O 1 1
1 1496 1 1 98 ASP OD1 O 8.324 -8.328 -6.349 1.00 . A A . 98 ASP OD1 1 1
1 1497 1 1 98 ASP OD2 O 9.988 -7.011 -6.918 1.00 . A A . 98 ASP OD2 1 1
1 1498 1 1 99 THR C C 5.049 -3.582 -11.365 1.00 . A A . 99 THR C 1 1
1 1499 1 1 99 THR CA C 5.651 -4.970 -11.582 1.00 . A A . 99 THR CA 1 1
1 1500 1 1 99 THR CB C 4.716 -5.813 -12.452 1.00 . A A . 99 THR CB 1 1
1 1501 1 1 99 THR CG2 C 4.415 -5.183 -13.795 1.00 . A A . 99 THR CG2 1 1
1 1502 1 1 99 THR H H 5.310 -6.372 -10.032 1.00 . A A . 99 THR H 1 1
1 1503 1 1 99 THR HA H 6.595 -4.861 -12.093 1.00 . A A . 99 THR HA 1 1
1 1504 1 1 99 THR HB H 3.779 -5.946 -11.931 1.00 . A A . 99 THR HB 1 1
1 1505 1 1 99 THR HG1 H 5.671 -7.425 -11.885 1.00 . A A . 99 THR HG1 1 1
1 1506 1 1 99 THR HG21 H 3.432 -4.739 -13.771 1.00 . A A . 99 THR HG21 1 1
1 1507 1 1 99 THR HG22 H 4.449 -5.942 -14.563 1.00 . A A . 99 THR HG22 1 1
1 1508 1 1 99 THR HG23 H 5.150 -4.422 -14.008 1.00 . A A . 99 THR HG23 1 1
1 1509 1 1 99 THR N N 5.908 -5.649 -10.315 1.00 . A A . 99 THR N 1 1
1 1510 1 1 99 THR O O 5.096 -2.734 -12.256 1.00 . A A . 99 THR O 1 1
1 1511 1 1 99 THR OG1 O 5.276 -7.092 -12.693 1.00 . A A . 99 THR OG1 1 1
1 1512 1 1 100 TYR C C 4.282 -1.578 -8.486 1.00 . A A . 100 TYR C 1 1
1 1513 1 1 100 TYR CA C 3.874 -2.063 -9.874 1.00 . A A . 100 TYR CA 1 1
1 1514 1 1 100 TYR CB C 2.349 -2.162 -9.958 1.00 . A A . 100 TYR CB 1 1
1 1515 1 1 100 TYR CD1 C 2.023 -2.393 -12.451 1.00 . A A . 100 TYR CD1 1 1
1 1516 1 1 100 TYR CD2 C 1.226 -4.145 -11.045 1.00 . A A . 100 TYR CD2 1 1
1 1517 1 1 100 TYR CE1 C 1.576 -3.077 -13.565 1.00 . A A . 100 TYR CE1 1 1
1 1518 1 1 100 TYR CE2 C 0.776 -4.835 -12.154 1.00 . A A . 100 TYR CE2 1 1
1 1519 1 1 100 TYR CG C 1.856 -2.914 -11.174 1.00 . A A . 100 TYR CG 1 1
1 1520 1 1 100 TYR CZ C 0.952 -4.297 -13.411 1.00 . A A . 100 TYR CZ 1 1
1 1521 1 1 100 TYR H H 4.470 -4.063 -9.510 1.00 . A A . 100 TYR H 1 1
1 1522 1 1 100 TYR HA H 4.219 -1.350 -10.606 1.00 . A A . 100 TYR HA 1 1
1 1523 1 1 100 TYR HB2 H 1.979 -2.672 -9.081 1.00 . A A . 100 TYR HB2 1 1
1 1524 1 1 100 TYR HB3 H 1.933 -1.166 -9.991 1.00 . A A . 100 TYR HB3 1 1
1 1525 1 1 100 TYR HD1 H 2.512 -1.437 -12.568 1.00 . A A . 100 TYR HD1 1 1
1 1526 1 1 100 TYR HD2 H 1.088 -4.563 -10.059 1.00 . A A . 100 TYR HD2 1 1
1 1527 1 1 100 TYR HE1 H 1.715 -2.655 -14.550 1.00 . A A . 100 TYR HE1 1 1
1 1528 1 1 100 TYR HE2 H 0.287 -5.791 -12.033 1.00 . A A . 100 TYR HE2 1 1
1 1529 1 1 100 TYR HH H -0.405 -4.738 -14.699 1.00 . A A . 100 TYR HH 1 1
1 1530 1 1 100 TYR N N 4.482 -3.353 -10.185 1.00 . A A . 100 TYR N 1 1
1 1531 1 1 100 TYR O O 3.618 -0.725 -7.899 1.00 . A A . 100 TYR O 1 1
1 1532 1 1 100 TYR OH O 0.505 -4.982 -14.518 1.00 . A A . 100 TYR OH 1 1
1 1533 1 1 101 LEU C C 6.778 -0.522 -6.736 1.00 . A A . 101 LEU C 1 1
1 1534 1 1 101 LEU CA C 5.866 -1.742 -6.647 1.00 . A A . 101 LEU CA 1 1
1 1535 1 1 101 LEU CB C 6.613 -2.912 -6.004 1.00 . A A . 101 LEU CB 1 1
1 1536 1 1 101 LEU CD1 C 6.227 -4.839 -4.446 1.00 . A A . 101 LEU CD1 1 1
1 1537 1 1 101 LEU CD2 C 6.862 -2.602 -3.529 1.00 . A A . 101 LEU CD2 1 1
1 1538 1 1 101 LEU CG C 6.101 -3.334 -4.625 1.00 . A A . 101 LEU CG 1 1
1 1539 1 1 101 LEU H H 5.867 -2.799 -8.479 1.00 . A A . 101 LEU H 1 1
1 1540 1 1 101 LEU HA H 5.012 -1.493 -6.037 1.00 . A A . 101 LEU HA 1 1
1 1541 1 1 101 LEU HB2 H 6.543 -3.764 -6.667 1.00 . A A . 101 LEU HB2 1 1
1 1542 1 1 101 LEU HB3 H 7.650 -2.639 -5.909 1.00 . A A . 101 LEU HB3 1 1
1 1543 1 1 101 LEU HD11 H 5.955 -5.335 -5.366 1.00 . A A . 101 LEU HD11 1 1
1 1544 1 1 101 LEU HD12 H 5.569 -5.164 -3.654 1.00 . A A . 101 LEU HD12 1 1
1 1545 1 1 101 LEU HD13 H 7.247 -5.088 -4.193 1.00 . A A . 101 LEU HD13 1 1
1 1546 1 1 101 LEU HD21 H 6.907 -3.222 -2.647 1.00 . A A . 101 LEU HD21 1 1
1 1547 1 1 101 LEU HD22 H 6.354 -1.678 -3.294 1.00 . A A . 101 LEU HD22 1 1
1 1548 1 1 101 LEU HD23 H 7.864 -2.385 -3.869 1.00 . A A . 101 LEU HD23 1 1
1 1549 1 1 101 LEU HG H 5.058 -3.074 -4.540 1.00 . A A . 101 LEU HG 1 1
1 1550 1 1 101 LEU N N 5.376 -2.124 -7.965 1.00 . A A . 101 LEU N 1 1
1 1551 1 1 101 LEU O O 7.111 -0.061 -7.829 1.00 . A A . 101 LEU O 1 1
1 1552 1 1 102 ILE C C 9.383 0.884 -6.232 1.00 . A A . 102 ILE C 1 1
1 1553 1 1 102 ILE CA C 8.056 1.161 -5.526 1.00 . A A . 102 ILE CA 1 1
1 1554 1 1 102 ILE CB C 8.341 1.583 -4.071 1.00 . A A . 102 ILE CB 1 1
1 1555 1 1 102 ILE CD1 C 7.102 1.174 -1.886 1.00 . A A . 102 ILE CD1 1 1
1 1556 1 1 102 ILE CG1 C 7.034 1.733 -3.290 1.00 . A A . 102 ILE CG1 1 1
1 1557 1 1 102 ILE CG2 C 9.132 2.884 -4.041 1.00 . A A . 102 ILE CG2 1 1
1 1558 1 1 102 ILE H H 6.882 -0.417 -4.743 1.00 . A A . 102 ILE H 1 1
1 1559 1 1 102 ILE HA H 7.553 1.977 -6.023 1.00 . A A . 102 ILE HA 1 1
1 1560 1 1 102 ILE HB H 8.942 0.815 -3.608 1.00 . A A . 102 ILE HB 1 1
1 1561 1 1 102 ILE HD11 H 8.132 1.134 -1.564 1.00 . A A . 102 ILE HD11 1 1
1 1562 1 1 102 ILE HD12 H 6.682 0.179 -1.872 1.00 . A A . 102 ILE HD12 1 1
1 1563 1 1 102 ILE HD13 H 6.541 1.810 -1.217 1.00 . A A . 102 ILE HD13 1 1
1 1564 1 1 102 ILE HG12 H 6.782 2.780 -3.217 1.00 . A A . 102 ILE HG12 1 1
1 1565 1 1 102 ILE HG13 H 6.245 1.215 -3.817 1.00 . A A . 102 ILE HG13 1 1
1 1566 1 1 102 ILE HG21 H 9.921 2.843 -4.777 1.00 . A A . 102 ILE HG21 1 1
1 1567 1 1 102 ILE HG22 H 9.561 3.022 -3.060 1.00 . A A . 102 ILE HG22 1 1
1 1568 1 1 102 ILE HG23 H 8.474 3.710 -4.266 1.00 . A A . 102 ILE HG23 1 1
1 1569 1 1 102 ILE N N 7.181 -0.005 -5.580 1.00 . A A . 102 ILE N 1 1
1 1570 1 1 102 ILE O O 10.200 0.104 -5.745 1.00 . A A . 102 ILE O 1 1
1 1571 1 1 103 PRO C C 12.098 1.654 -7.339 1.00 . A A . 103 PRO C 1 1
1 1572 1 1 103 PRO CA C 10.856 1.330 -8.160 1.00 . A A . 103 PRO CA 1 1
1 1573 1 1 103 PRO CB C 10.717 2.311 -9.330 1.00 . A A . 103 PRO CB 1 1
1 1574 1 1 103 PRO CD C 8.703 2.468 -8.057 1.00 . A A . 103 PRO CD 1 1
1 1575 1 1 103 PRO CG C 9.253 2.559 -9.452 1.00 . A A . 103 PRO CG 1 1
1 1576 1 1 103 PRO HA H 10.934 0.326 -8.539 1.00 . A A . 103 PRO HA 1 1
1 1577 1 1 103 PRO HB2 H 11.255 3.221 -9.107 1.00 . A A . 103 PRO HB2 1 1
1 1578 1 1 103 PRO HB3 H 11.116 1.862 -10.228 1.00 . A A . 103 PRO HB3 1 1
1 1579 1 1 103 PRO HD2 H 8.734 3.434 -7.575 1.00 . A A . 103 PRO HD2 1 1
1 1580 1 1 103 PRO HD3 H 7.695 2.083 -8.073 1.00 . A A . 103 PRO HD3 1 1
1 1581 1 1 103 PRO HG2 H 9.080 3.543 -9.861 1.00 . A A . 103 PRO HG2 1 1
1 1582 1 1 103 PRO HG3 H 8.804 1.805 -10.081 1.00 . A A . 103 PRO HG3 1 1
1 1583 1 1 103 PRO N N 9.618 1.521 -7.396 1.00 . A A . 103 PRO N 1 1
1 1584 1 1 103 PRO O O 12.924 0.782 -7.069 1.00 . A A . 103 PRO O 1 1
1 1585 1 1 104 GLN C C 14.676 3.055 -6.864 1.00 . A A . 104 GLN C 1 1
1 1586 1 1 104 GLN CA C 13.362 3.364 -6.153 1.00 . A A . 104 GLN CA 1 1
1 1587 1 1 104 GLN CB C 13.344 2.700 -4.775 1.00 . A A . 104 GLN CB 1 1
1 1588 1 1 104 GLN CD C 15.057 3.261 -3.001 1.00 . A A . 104 GLN CD 1 1
1 1589 1 1 104 GLN CG C 13.736 3.638 -3.643 1.00 . A A . 104 GLN CG 1 1
1 1590 1 1 104 GLN H H 11.528 3.558 -7.194 1.00 . A A . 104 GLN H 1 1
1 1591 1 1 104 GLN HA H 13.277 4.433 -6.028 1.00 . A A . 104 GLN HA 1 1
1 1592 1 1 104 GLN HB2 H 12.349 2.331 -4.578 1.00 . A A . 104 GLN HB2 1 1
1 1593 1 1 104 GLN HB3 H 14.033 1.868 -4.779 1.00 . A A . 104 GLN HB3 1 1
1 1594 1 1 104 GLN HE21 H 14.698 4.493 -1.483 1.00 . A A . 104 GLN HE21 1 1
1 1595 1 1 104 GLN HE22 H 16.193 3.629 -1.412 1.00 . A A . 104 GLN HE22 1 1
1 1596 1 1 104 GLN HG2 H 13.818 4.641 -4.036 1.00 . A A . 104 GLN HG2 1 1
1 1597 1 1 104 GLN HG3 H 12.964 3.611 -2.888 1.00 . A A . 104 GLN HG3 1 1
1 1598 1 1 104 GLN N N 12.222 2.914 -6.945 1.00 . A A . 104 GLN N 1 1
1 1599 1 1 104 GLN NE2 N 15.345 3.854 -1.848 1.00 . A A . 104 GLN NE2 1 1
1 1600 1 1 104 GLN O O 15.267 1.995 -6.665 1.00 . A A . 104 GLN O 1 1
1 1601 1 1 104 GLN OE1 O 15.809 2.446 -3.535 1.00 . A A . 104 GLN OE1 1 1
1 1602 1 1 105 ILE C C 17.148 5.127 -8.520 1.00 . A A . 105 ILE C 1 1
1 1603 1 1 105 ILE CA C 16.371 3.817 -8.436 1.00 . A A . 105 ILE CA 1 1
1 1604 1 1 105 ILE CB C 16.106 3.299 -9.863 1.00 . A A . 105 ILE CB 1 1
1 1605 1 1 105 ILE CD1 C 15.242 4.392 -11.993 1.00 . A A . 105 ILE CD1 1 1
1 1606 1 1 105 ILE CG1 C 14.992 4.109 -10.528 1.00 . A A . 105 ILE CG1 1 1
1 1607 1 1 105 ILE CG2 C 15.748 1.821 -9.831 1.00 . A A . 105 ILE CG2 1 1
1 1608 1 1 105 ILE H H 14.611 4.814 -7.813 1.00 . A A . 105 ILE H 1 1
1 1609 1 1 105 ILE HA H 16.971 3.085 -7.915 1.00 . A A . 105 ILE HA 1 1
1 1610 1 1 105 ILE HB H 17.015 3.410 -10.437 1.00 . A A . 105 ILE HB 1 1
1 1611 1 1 105 ILE HD11 H 14.731 3.656 -12.595 1.00 . A A . 105 ILE HD11 1 1
1 1612 1 1 105 ILE HD12 H 16.302 4.348 -12.193 1.00 . A A . 105 ILE HD12 1 1
1 1613 1 1 105 ILE HD13 H 14.872 5.378 -12.237 1.00 . A A . 105 ILE HD13 1 1
1 1614 1 1 105 ILE HG12 H 14.064 3.564 -10.450 1.00 . A A . 105 ILE HG12 1 1
1 1615 1 1 105 ILE HG13 H 14.891 5.056 -10.018 1.00 . A A . 105 ILE HG13 1 1
1 1616 1 1 105 ILE HG21 H 15.336 1.571 -8.865 1.00 . A A . 105 ILE HG21 1 1
1 1617 1 1 105 ILE HG22 H 16.635 1.231 -10.008 1.00 . A A . 105 ILE HG22 1 1
1 1618 1 1 105 ILE HG23 H 15.018 1.611 -10.599 1.00 . A A . 105 ILE HG23 1 1
1 1619 1 1 105 ILE N N 15.127 3.990 -7.695 1.00 . A A . 105 ILE N 1 1
1 1620 1 1 105 ILE O O 16.572 6.210 -8.412 1.00 . A A . 105 ILE O 1 1
1 1621 1 1 106 PRO C C 18.955 7.120 -10.000 1.00 . A A . 106 PRO C 1 1
1 1622 1 1 106 PRO CA C 19.334 6.234 -8.817 1.00 . A A . 106 PRO CA 1 1
1 1623 1 1 106 PRO CB C 20.740 5.655 -9.011 1.00 . A A . 106 PRO CB 1 1
1 1624 1 1 106 PRO CD C 19.245 3.800 -8.860 1.00 . A A . 106 PRO CD 1 1
1 1625 1 1 106 PRO CG C 20.524 4.262 -9.495 1.00 . A A . 106 PRO CG 1 1
1 1626 1 1 106 PRO HA H 19.304 6.819 -7.910 1.00 . A A . 106 PRO HA 1 1
1 1627 1 1 106 PRO HB2 H 21.278 6.246 -9.738 1.00 . A A . 106 PRO HB2 1 1
1 1628 1 1 106 PRO HB3 H 21.269 5.665 -8.069 1.00 . A A . 106 PRO HB3 1 1
1 1629 1 1 106 PRO HD2 H 18.733 3.101 -9.504 1.00 . A A . 106 PRO HD2 1 1
1 1630 1 1 106 PRO HD3 H 19.441 3.355 -7.896 1.00 . A A . 106 PRO HD3 1 1
1 1631 1 1 106 PRO HG2 H 20.430 4.258 -10.572 1.00 . A A . 106 PRO HG2 1 1
1 1632 1 1 106 PRO HG3 H 21.345 3.633 -9.187 1.00 . A A . 106 PRO HG3 1 1
1 1633 1 1 106 PRO N N 18.476 5.048 -8.717 1.00 . A A . 106 PRO N 1 1
1 1634 1 1 106 PRO O O 18.386 6.648 -10.984 1.00 . A A . 106 PRO O 1 1
1 1635 1 1 107 HIS C C 17.457 9.446 -11.183 1.00 . A A . 107 HIS C 1 1
1 1636 1 1 107 HIS CA C 18.963 9.359 -10.955 1.00 . A A . 107 HIS CA 1 1
1 1637 1 1 107 HIS CB C 19.669 8.957 -12.253 1.00 . A A . 107 HIS CB 1 1
1 1638 1 1 107 HIS CD2 C 21.807 10.360 -11.813 1.00 . A A . 107 HIS CD2 1 1
1 1639 1 1 107 HIS CE1 C 22.188 11.017 -13.870 1.00 . A A . 107 HIS CE1 1 1
1 1640 1 1 107 HIS CG C 20.835 9.833 -12.594 1.00 . A A . 107 HIS CG 1 1
1 1641 1 1 107 HIS H H 19.723 8.723 -9.084 1.00 . A A . 107 HIS H 1 1
1 1642 1 1 107 HIS HA H 19.325 10.328 -10.645 1.00 . A A . 107 HIS HA 1 1
1 1643 1 1 107 HIS HB2 H 20.032 7.945 -12.158 1.00 . A A . 107 HIS HB2 1 1
1 1644 1 1 107 HIS HB3 H 18.965 9.007 -13.070 1.00 . A A . 107 HIS HB3 1 1
1 1645 1 1 107 HIS HD1 H 20.575 10.049 -14.675 1.00 . A A . 107 HIS HD1 1 1
1 1646 1 1 107 HIS HD2 H 21.911 10.230 -10.745 1.00 . A A . 107 HIS HD2 1 1
1 1647 1 1 107 HIS HE1 H 22.633 11.493 -14.731 1.00 . A A . 107 HIS HE1 1 1
1 1648 1 1 107 HIS HE2 H 23.373 11.660 -12.328 1.00 . A A . 107 HIS HE2 1 1
1 1649 1 1 107 HIS N N 19.272 8.406 -9.895 1.00 . A A . 107 HIS N 1 1
1 1650 1 1 107 HIS ND1 N 21.102 10.264 -13.878 1.00 . A A . 107 HIS ND1 1 1
1 1651 1 1 107 HIS NE2 N 22.634 11.092 -12.630 1.00 . A A . 107 HIS NE2 1 1
1 1652 1 1 107 HIS O O 16.672 8.842 -10.454 1.00 . A A . 107 HIS O 1 1
1 1653 1 1 108 SER C C 15.461 10.664 -14.009 1.00 . A A . 108 SER C 1 1
1 1654 1 1 108 SER CA C 15.649 10.368 -12.525 1.00 . A A . 108 SER CA 1 1
1 1655 1 1 108 SER CB C 15.042 11.496 -11.688 1.00 . A A . 108 SER CB 1 1
1 1656 1 1 108 SER H H 17.734 10.660 -12.749 1.00 . A A . 108 SER H 1 1
1 1657 1 1 108 SER HA H 15.144 9.444 -12.288 1.00 . A A . 108 SER HA 1 1
1 1658 1 1 108 SER HB2 H 15.262 11.325 -10.644 1.00 . A A . 108 SER HB2 1 1
1 1659 1 1 108 SER HB3 H 15.467 12.439 -11.995 1.00 . A A . 108 SER HB3 1 1
1 1660 1 1 108 SER HG H 13.426 11.677 -12.781 1.00 . A A . 108 SER HG 1 1
1 1661 1 1 108 SER N N 17.061 10.203 -12.202 1.00 . A A . 108 SER N 1 1
1 1662 1 1 108 SER O O 14.762 9.936 -14.715 1.00 . A A . 108 SER O 1 1
1 1663 1 1 108 SER OG O 13.635 11.553 -11.852 1.00 . A A . 108 SER OG 1 1
1 1664 1 1 109 HIS C C 17.354 12.078 -16.556 1.00 . A A . 109 HIS C 1 1
1 1665 1 1 109 HIS CA C 15.990 12.133 -15.877 1.00 . A A . 109 HIS CA 1 1
1 1666 1 1 109 HIS CB C 15.405 13.542 -15.994 1.00 . A A . 109 HIS CB 1 1
1 1667 1 1 109 HIS CD2 C 12.874 13.626 -16.554 1.00 . A A . 109 HIS CD2 1 1
1 1668 1 1 109 HIS CE1 C 12.095 13.704 -14.507 1.00 . A A . 109 HIS CE1 1 1
1 1669 1 1 109 HIS CG C 13.936 13.604 -15.713 1.00 . A A . 109 HIS CG 1 1
1 1670 1 1 109 HIS H H 16.629 12.281 -13.865 1.00 . A A . 109 HIS H 1 1
1 1671 1 1 109 HIS HA H 15.328 11.437 -16.372 1.00 . A A . 109 HIS HA 1 1
1 1672 1 1 109 HIS HB2 H 15.905 14.190 -15.288 1.00 . A A . 109 HIS HB2 1 1
1 1673 1 1 109 HIS HB3 H 15.571 13.911 -16.994 1.00 . A A . 109 HIS HB3 1 1
1 1674 1 1 109 HIS HD1 H 13.932 13.655 -13.607 1.00 . A A . 109 HIS HD1 1 1
1 1675 1 1 109 HIS HD2 H 12.911 13.598 -17.634 1.00 . A A . 109 HIS HD2 1 1
1 1676 1 1 109 HIS HE1 H 11.420 13.750 -13.665 1.00 . A A . 109 HIS HE1 1 1
1 1677 1 1 109 HIS HE2 H 10.828 13.800 -16.113 1.00 . A A . 109 HIS HE2 1 1
1 1678 1 1 109 HIS N N 16.087 11.739 -14.477 1.00 . A A . 109 HIS N 1 1
1 1679 1 1 109 HIS ND1 N 13.413 13.655 -14.439 1.00 . A A . 109 HIS ND1 1 1
1 1680 1 1 109 HIS NE2 N 11.743 13.688 -15.779 1.00 . A A . 109 HIS NE2 1 1
1 1681 1 1 109 HIS O O 18.268 12.820 -16.195 1.00 . A A . 109 HIS O 1 1
1 1682 1 1 110 TYR C C 18.488 10.531 -19.683 1.00 . A A . 110 TYR C 1 1
1 1683 1 1 110 TYR CA C 18.740 11.043 -18.268 1.00 . A A . 110 TYR CA 1 1
1 1684 1 1 110 TYR CB C 19.674 10.085 -17.525 1.00 . A A . 110 TYR CB 1 1
1 1685 1 1 110 TYR CD1 C 18.023 8.403 -16.619 1.00 . A A . 110 TYR CD1 1 1
1 1686 1 1 110 TYR CD2 C 19.730 7.625 -18.091 1.00 . A A . 110 TYR CD2 1 1
1 1687 1 1 110 TYR CE1 C 17.526 7.118 -16.510 1.00 . A A . 110 TYR CE1 1 1
1 1688 1 1 110 TYR CE2 C 19.238 6.338 -17.988 1.00 . A A . 110 TYR CE2 1 1
1 1689 1 1 110 TYR CG C 19.132 8.678 -17.410 1.00 . A A . 110 TYR CG 1 1
1 1690 1 1 110 TYR CZ C 18.136 6.090 -17.196 1.00 . A A . 110 TYR CZ 1 1
1 1691 1 1 110 TYR H H 16.721 10.630 -17.780 1.00 . A A . 110 TYR H 1 1
1 1692 1 1 110 TYR HA H 19.208 12.014 -18.327 1.00 . A A . 110 TYR HA 1 1
1 1693 1 1 110 TYR HB2 H 20.617 10.035 -18.049 1.00 . A A . 110 TYR HB2 1 1
1 1694 1 1 110 TYR HB3 H 19.841 10.460 -16.526 1.00 . A A . 110 TYR HB3 1 1
1 1695 1 1 110 TYR HD1 H 17.547 9.211 -16.084 1.00 . A A . 110 TYR HD1 1 1
1 1696 1 1 110 TYR HD2 H 20.593 7.822 -18.709 1.00 . A A . 110 TYR HD2 1 1
1 1697 1 1 110 TYR HE1 H 16.663 6.924 -15.890 1.00 . A A . 110 TYR HE1 1 1
1 1698 1 1 110 TYR HE2 H 19.716 5.532 -18.524 1.00 . A A . 110 TYR HE2 1 1
1 1699 1 1 110 TYR HH H 17.480 4.604 -16.166 1.00 . A A . 110 TYR HH 1 1
1 1700 1 1 110 TYR N N 17.486 11.194 -17.539 1.00 . A A . 110 TYR N 1 1
1 1701 1 1 110 TYR O O 19.476 10.265 -20.399 1.00 . A A . 110 TYR O 1 1
1 1702 1 1 110 TYR OXT O 17.305 10.400 -20.062 1.00 . A A . 110 TYR OXT 1 1
1 1703 1 1 110 TYR OH O 17.643 4.809 -17.090 1.00 . A A . 110 TYR OH 1 1
2 1704 1 1 1 GLY C C -22.766 -18.352 -2.334 1.00 . A A . 1 GLY C 1 1
2 1705 1 1 1 GLY CA C -23.774 -17.231 -2.168 1.00 . A A . 1 GLY CA 1 1
2 1706 1 1 1 GLY H1 H -25.458 -16.736 -1.037 1.00 . A A . 1 GLY H1 1 1
2 1707 1 1 1 GLY H2 H -24.278 -17.585 -0.172 1.00 . A A . 1 GLY H2 1 1
2 1708 1 1 1 GLY H3 H -25.261 -18.399 -1.282 1.00 . A A . 1 GLY H3 1 1
2 1709 1 1 1 GLY HA2 H -24.302 -17.098 -3.100 1.00 . A A . 1 GLY HA2 1 1
2 1710 1 1 1 GLY HA3 H -23.245 -16.319 -1.932 1.00 . A A . 1 GLY HA3 1 1
2 1711 1 1 1 GLY N N -24.762 -17.507 -1.089 1.00 . A A . 1 GLY N 1 1
2 1712 1 1 1 GLY O O -21.832 -18.477 -1.542 1.00 . A A . 1 GLY O 1 1
2 1713 1 1 2 SER C C -21.178 -19.994 -4.849 1.00 . A A . 2 SER C 1 1
2 1714 1 1 2 SER CA C -22.054 -20.283 -3.635 1.00 . A A . 2 SER CA 1 1
2 1715 1 1 2 SER CB C -22.853 -21.567 -3.863 1.00 . A A . 2 SER CB 1 1
2 1716 1 1 2 SER H H -23.717 -19.014 -3.963 1.00 . A A . 2 SER H 1 1
2 1717 1 1 2 SER HA H -21.420 -20.412 -2.771 1.00 . A A . 2 SER HA 1 1
2 1718 1 1 2 SER HB2 H -22.196 -22.336 -4.242 1.00 . A A . 2 SER HB2 1 1
2 1719 1 1 2 SER HB3 H -23.283 -21.892 -2.926 1.00 . A A . 2 SER HB3 1 1
2 1720 1 1 2 SER HG H -24.529 -22.082 -4.737 1.00 . A A . 2 SER HG 1 1
2 1721 1 1 2 SER N N -22.955 -19.166 -3.367 1.00 . A A . 2 SER N 1 1
2 1722 1 1 2 SER O O -21.527 -19.171 -5.696 1.00 . A A . 2 SER O 1 1
2 1723 1 1 2 SER OG O -23.898 -21.359 -4.797 1.00 . A A . 2 SER OG 1 1
2 1724 1 1 3 GLN C C -18.650 -19.037 -6.122 1.00 . A A . 3 GLN C 1 1
2 1725 1 1 3 GLN CA C -19.111 -20.487 -6.037 1.00 . A A . 3 GLN CA 1 1
2 1726 1 1 3 GLN CB C -19.770 -20.903 -7.354 1.00 . A A . 3 GLN CB 1 1
2 1727 1 1 3 GLN CD C -20.882 -22.767 -8.644 1.00 . A A . 3 GLN CD 1 1
2 1728 1 1 3 GLN CG C -20.488 -22.240 -7.279 1.00 . A A . 3 GLN CG 1 1
2 1729 1 1 3 GLN H H -19.815 -21.315 -4.219 1.00 . A A . 3 GLN H 1 1
2 1730 1 1 3 GLN HA H -18.252 -21.117 -5.861 1.00 . A A . 3 GLN HA 1 1
2 1731 1 1 3 GLN HB2 H -20.489 -20.148 -7.637 1.00 . A A . 3 GLN HB2 1 1
2 1732 1 1 3 GLN HB3 H -19.009 -20.969 -8.118 1.00 . A A . 3 GLN HB3 1 1
2 1733 1 1 3 GLN HE21 H -22.727 -23.132 -7.998 1.00 . A A . 3 GLN HE21 1 1
2 1734 1 1 3 GLN HE22 H -22.417 -23.534 -9.650 1.00 . A A . 3 GLN HE22 1 1
2 1735 1 1 3 GLN HG2 H -19.836 -22.959 -6.808 1.00 . A A . 3 GLN HG2 1 1
2 1736 1 1 3 GLN HG3 H -21.382 -22.122 -6.683 1.00 . A A . 3 GLN HG3 1 1
2 1737 1 1 3 GLN N N -20.038 -20.673 -4.926 1.00 . A A . 3 GLN N 1 1
2 1738 1 1 3 GLN NE2 N -22.136 -23.187 -8.778 1.00 . A A . 3 GLN NE2 1 1
2 1739 1 1 3 GLN O O -19.353 -18.182 -6.662 1.00 . A A . 3 GLN O 1 1
2 1740 1 1 3 GLN OE1 O -20.070 -22.797 -9.569 1.00 . A A . 3 GLN OE1 1 1
2 1741 1 1 4 ASP C C -15.658 -17.343 -6.452 1.00 . A A . 4 ASP C 1 1
2 1742 1 1 4 ASP CA C -16.916 -17.413 -5.595 1.00 . A A . 4 ASP CA 1 1
2 1743 1 1 4 ASP CB C -16.603 -16.955 -4.171 1.00 . A A . 4 ASP CB 1 1
2 1744 1 1 4 ASP CG C -17.817 -17.010 -3.265 1.00 . A A . 4 ASP CG 1 1
2 1745 1 1 4 ASP H H -16.953 -19.485 -5.164 1.00 . A A . 4 ASP H 1 1
2 1746 1 1 4 ASP HA H -17.658 -16.758 -6.019 1.00 . A A . 4 ASP HA 1 1
2 1747 1 1 4 ASP HB2 H -15.837 -17.593 -3.754 1.00 . A A . 4 ASP HB2 1 1
2 1748 1 1 4 ASP HB3 H -16.242 -15.938 -4.198 1.00 . A A . 4 ASP HB3 1 1
2 1749 1 1 4 ASP N N -17.468 -18.763 -5.582 1.00 . A A . 4 ASP N 1 1
2 1750 1 1 4 ASP O O -15.535 -16.484 -7.326 1.00 . A A . 4 ASP O 1 1
2 1751 1 1 4 ASP OD1 O -18.320 -18.126 -3.012 1.00 . A A . 4 ASP OD1 1 1
2 1752 1 1 4 ASP OD2 O -18.266 -15.937 -2.807 1.00 . A A . 4 ASP OD2 1 1
2 1753 1 1 5 ARG C C -12.738 -16.955 -6.836 1.00 . A A . 5 ARG C 1 1
2 1754 1 1 5 ARG CA C -13.468 -18.291 -6.932 1.00 . A A . 5 ARG CA 1 1
2 1755 1 1 5 ARG CB C -13.729 -18.644 -8.399 1.00 . A A . 5 ARG CB 1 1
2 1756 1 1 5 ARG CD C -11.930 -20.377 -8.676 1.00 . A A . 5 ARG CD 1 1
2 1757 1 1 5 ARG CG C -13.422 -20.094 -8.738 1.00 . A A . 5 ARG CG 1 1
2 1758 1 1 5 ARG CZ C -11.714 -22.519 -9.873 1.00 . A A . 5 ARG CZ 1 1
2 1759 1 1 5 ARG H H -14.884 -18.901 -5.479 1.00 . A A . 5 ARG H 1 1
2 1760 1 1 5 ARG HA H -12.849 -19.058 -6.490 1.00 . A A . 5 ARG HA 1 1
2 1761 1 1 5 ARG HB2 H -14.769 -18.457 -8.622 1.00 . A A . 5 ARG HB2 1 1
2 1762 1 1 5 ARG HB3 H -13.116 -18.013 -9.026 1.00 . A A . 5 ARG HB3 1 1
2 1763 1 1 5 ARG HD2 H -11.447 -19.877 -9.502 1.00 . A A . 5 ARG HD2 1 1
2 1764 1 1 5 ARG HD3 H -11.542 -19.989 -7.746 1.00 . A A . 5 ARG HD3 1 1
2 1765 1 1 5 ARG HE H -11.376 -22.260 -7.924 1.00 . A A . 5 ARG HE 1 1
2 1766 1 1 5 ARG HG2 H -13.929 -20.733 -8.030 1.00 . A A . 5 ARG HG2 1 1
2 1767 1 1 5 ARG HG3 H -13.780 -20.303 -9.736 1.00 . A A . 5 ARG HG3 1 1
2 1768 1 1 5 ARG HH11 H -12.281 -20.963 -11.035 1.00 . A A . 5 ARG HH11 1 1
2 1769 1 1 5 ARG HH12 H -12.122 -22.481 -11.853 1.00 . A A . 5 ARG HH12 1 1
2 1770 1 1 5 ARG HH21 H -11.165 -24.257 -8.999 1.00 . A A . 5 ARG HH21 1 1
2 1771 1 1 5 ARG HH22 H -11.489 -24.351 -10.698 1.00 . A A . 5 ARG HH22 1 1
2 1772 1 1 5 ARG N N -14.724 -18.248 -6.190 1.00 . A A . 5 ARG N 1 1
2 1773 1 1 5 ARG NE N -11.640 -21.807 -8.752 1.00 . A A . 5 ARG NE 1 1
2 1774 1 1 5 ARG NH1 N -12.068 -21.940 -11.013 1.00 . A A . 5 ARG NH1 1 1
2 1775 1 1 5 ARG NH2 N -11.433 -23.816 -9.856 1.00 . A A . 5 ARG NH2 1 1
2 1776 1 1 5 ARG O O -13.001 -16.035 -7.611 1.00 . A A . 5 ARG O 1 1
2 1777 1 1 6 LYS C C -9.572 -15.864 -5.930 1.00 . A A . 6 LYS C 1 1
2 1778 1 1 6 LYS CA C -11.059 -15.629 -5.673 1.00 . A A . 6 LYS CA 1 1
2 1779 1 1 6 LYS CB C -11.273 -15.103 -4.252 1.00 . A A . 6 LYS CB 1 1
2 1780 1 1 6 LYS CD C -13.421 -13.814 -4.068 1.00 . A A . 6 LYS CD 1 1
2 1781 1 1 6 LYS CE C -14.839 -13.804 -3.516 1.00 . A A . 6 LYS CE 1 1
2 1782 1 1 6 LYS CG C -12.724 -15.138 -3.798 1.00 . A A . 6 LYS CG 1 1
2 1783 1 1 6 LYS H H -11.662 -17.622 -5.288 1.00 . A A . 6 LYS H 1 1
2 1784 1 1 6 LYS HA H -11.421 -14.893 -6.377 1.00 . A A . 6 LYS HA 1 1
2 1785 1 1 6 LYS HB2 H -10.690 -15.699 -3.567 1.00 . A A . 6 LYS HB2 1 1
2 1786 1 1 6 LYS HB3 H -10.930 -14.083 -4.204 1.00 . A A . 6 LYS HB3 1 1
2 1787 1 1 6 LYS HD2 H -12.860 -13.019 -3.601 1.00 . A A . 6 LYS HD2 1 1
2 1788 1 1 6 LYS HD3 H -13.459 -13.651 -5.135 1.00 . A A . 6 LYS HD3 1 1
2 1789 1 1 6 LYS HE2 H -15.060 -14.777 -3.105 1.00 . A A . 6 LYS HE2 1 1
2 1790 1 1 6 LYS HE3 H -14.901 -13.061 -2.735 1.00 . A A . 6 LYS HE3 1 1
2 1791 1 1 6 LYS HG2 H -13.242 -15.921 -4.330 1.00 . A A . 6 LYS HG2 1 1
2 1792 1 1 6 LYS HG3 H -12.753 -15.340 -2.736 1.00 . A A . 6 LYS HG3 1 1
2 1793 1 1 6 LYS HZ1 H -16.775 -13.323 -4.137 1.00 . A A . 6 LYS HZ1 1 1
2 1794 1 1 6 LYS HZ2 H -15.918 -14.273 -5.243 1.00 . A A . 6 LYS HZ2 1 1
2 1795 1 1 6 LYS HZ3 H -15.559 -12.627 -5.086 1.00 . A A . 6 LYS HZ3 1 1
2 1796 1 1 6 LYS N N -11.824 -16.855 -5.877 1.00 . A A . 6 LYS N 1 1
2 1797 1 1 6 LYS NZ N -15.843 -13.485 -4.570 1.00 . A A . 6 LYS NZ 1 1
2 1798 1 1 6 LYS O O -9.020 -16.895 -5.542 1.00 . A A . 6 LYS O 1 1
2 1799 1 1 7 ILE C C -6.639 -14.585 -5.722 1.00 . A A . 7 ILE C 1 1
2 1800 1 1 7 ILE CA C -7.507 -15.005 -6.904 1.00 . A A . 7 ILE CA 1 1
2 1801 1 1 7 ILE CB C -7.137 -14.135 -8.120 1.00 . A A . 7 ILE CB 1 1
2 1802 1 1 7 ILE CD1 C -6.441 -11.698 -7.887 1.00 . A A . 7 ILE CD1 1 1
2 1803 1 1 7 ILE CG1 C -7.585 -12.687 -7.898 1.00 . A A . 7 ILE CG1 1 1
2 1804 1 1 7 ILE CG2 C -7.757 -14.702 -9.387 1.00 . A A . 7 ILE CG2 1 1
2 1805 1 1 7 ILE H H -9.427 -14.108 -6.875 1.00 . A A . 7 ILE H 1 1
2 1806 1 1 7 ILE HA H -7.292 -16.035 -7.148 1.00 . A A . 7 ILE HA 1 1
2 1807 1 1 7 ILE HB H -6.065 -14.159 -8.235 1.00 . A A . 7 ILE HB 1 1
2 1808 1 1 7 ILE HD11 H -6.100 -11.530 -8.899 1.00 . A A . 7 ILE HD11 1 1
2 1809 1 1 7 ILE HD12 H -5.628 -12.093 -7.294 1.00 . A A . 7 ILE HD12 1 1
2 1810 1 1 7 ILE HD13 H -6.776 -10.765 -7.462 1.00 . A A . 7 ILE HD13 1 1
2 1811 1 1 7 ILE HG12 H -8.261 -12.400 -8.688 1.00 . A A . 7 ILE HG12 1 1
2 1812 1 1 7 ILE HG13 H -8.096 -12.615 -6.949 1.00 . A A . 7 ILE HG13 1 1
2 1813 1 1 7 ILE HG21 H -8.098 -13.892 -10.013 1.00 . A A . 7 ILE HG21 1 1
2 1814 1 1 7 ILE HG22 H -8.595 -15.332 -9.127 1.00 . A A . 7 ILE HG22 1 1
2 1815 1 1 7 ILE HG23 H -7.020 -15.285 -9.920 1.00 . A A . 7 ILE HG23 1 1
2 1816 1 1 7 ILE N N -8.930 -14.903 -6.590 1.00 . A A . 7 ILE N 1 1
2 1817 1 1 7 ILE O O -5.450 -14.901 -5.673 1.00 . A A . 7 ILE O 1 1
2 1818 1 1 8 PHE C C -6.658 -14.388 -2.443 1.00 . A A . 8 PHE C 1 1
2 1819 1 1 8 PHE CA C -6.506 -13.403 -3.600 1.00 . A A . 8 PHE CA 1 1
2 1820 1 1 8 PHE CB C -7.000 -12.010 -3.197 1.00 . A A . 8 PHE CB 1 1
2 1821 1 1 8 PHE CD1 C -5.456 -11.063 -4.957 1.00 . A A . 8 PHE CD1 1 1
2 1822 1 1 8 PHE CD2 C -7.249 -9.704 -4.169 1.00 . A A . 8 PHE CD2 1 1
2 1823 1 1 8 PHE CE1 C -5.056 -10.048 -5.806 1.00 . A A . 8 PHE CE1 1 1
2 1824 1 1 8 PHE CE2 C -6.853 -8.686 -5.015 1.00 . A A . 8 PHE CE2 1 1
2 1825 1 1 8 PHE CG C -6.560 -10.906 -4.128 1.00 . A A . 8 PHE CG 1 1
2 1826 1 1 8 PHE CZ C -5.755 -8.859 -5.833 1.00 . A A . 8 PHE CZ 1 1
2 1827 1 1 8 PHE H H -8.182 -13.641 -4.868 1.00 . A A . 8 PHE H 1 1
2 1828 1 1 8 PHE HA H -5.460 -13.339 -3.860 1.00 . A A . 8 PHE HA 1 1
2 1829 1 1 8 PHE HB2 H -8.080 -12.013 -3.178 1.00 . A A . 8 PHE HB2 1 1
2 1830 1 1 8 PHE HB3 H -6.633 -11.779 -2.211 1.00 . A A . 8 PHE HB3 1 1
2 1831 1 1 8 PHE HD1 H -4.906 -11.991 -4.939 1.00 . A A . 8 PHE HD1 1 1
2 1832 1 1 8 PHE HD2 H -8.108 -9.566 -3.530 1.00 . A A . 8 PHE HD2 1 1
2 1833 1 1 8 PHE HE1 H -4.197 -10.185 -6.446 1.00 . A A . 8 PHE HE1 1 1
2 1834 1 1 8 PHE HE2 H -7.400 -7.756 -5.036 1.00 . A A . 8 PHE HE2 1 1
2 1835 1 1 8 PHE HZ H -5.445 -8.064 -6.496 1.00 . A A . 8 PHE HZ 1 1
2 1836 1 1 8 PHE N N -7.233 -13.868 -4.775 1.00 . A A . 8 PHE N 1 1
2 1837 1 1 8 PHE O O -5.684 -14.696 -1.755 1.00 . A A . 8 PHE O 1 1
2 1838 1 1 9 ARG C C -7.354 -15.582 0.076 1.00 . A A . 9 ARG C 1 1
2 1839 1 1 9 ARG CA C -8.172 -15.856 -1.183 1.00 . A A . 9 ARG CA 1 1
2 1840 1 1 9 ARG CB C -7.905 -17.281 -1.674 1.00 . A A . 9 ARG CB 1 1
2 1841 1 1 9 ARG CD C -6.082 -18.909 -2.260 1.00 . A A . 9 ARG CD 1 1
2 1842 1 1 9 ARG CG C -6.539 -17.460 -2.317 1.00 . A A . 9 ARG CG 1 1
2 1843 1 1 9 ARG CZ C -4.619 -20.209 -0.756 1.00 . A A . 9 ARG CZ 1 1
2 1844 1 1 9 ARG H H -8.607 -14.604 -2.834 1.00 . A A . 9 ARG H 1 1
2 1845 1 1 9 ARG HA H -9.219 -15.765 -0.938 1.00 . A A . 9 ARG HA 1 1
2 1846 1 1 9 ARG HB2 H -7.976 -17.958 -0.835 1.00 . A A . 9 ARG HB2 1 1
2 1847 1 1 9 ARG HB3 H -8.658 -17.544 -2.402 1.00 . A A . 9 ARG HB3 1 1
2 1848 1 1 9 ARG HD2 H -6.927 -19.549 -2.468 1.00 . A A . 9 ARG HD2 1 1
2 1849 1 1 9 ARG HD3 H -5.322 -19.060 -3.012 1.00 . A A . 9 ARG HD3 1 1
2 1850 1 1 9 ARG HE H -5.857 -18.754 -0.176 1.00 . A A . 9 ARG HE 1 1
2 1851 1 1 9 ARG HG2 H -6.594 -17.151 -3.349 1.00 . A A . 9 ARG HG2 1 1
2 1852 1 1 9 ARG HG3 H -5.822 -16.847 -1.793 1.00 . A A . 9 ARG HG3 1 1
2 1853 1 1 9 ARG HH11 H -4.497 -20.750 -2.702 1.00 . A A . 9 ARG HH11 1 1
2 1854 1 1 9 ARG HH12 H -3.473 -21.634 -1.621 1.00 . A A . 9 ARG HH12 1 1
2 1855 1 1 9 ARG HH21 H -4.513 -19.917 1.240 1.00 . A A . 9 ARG HH21 1 1
2 1856 1 1 9 ARG HH22 H -3.484 -21.164 0.615 1.00 . A A . 9 ARG HH22 1 1
2 1857 1 1 9 ARG N N -7.881 -14.888 -2.244 1.00 . A A . 9 ARG N 1 1
2 1858 1 1 9 ARG NE N -5.532 -19.257 -0.951 1.00 . A A . 9 ARG NE 1 1
2 1859 1 1 9 ARG NH1 N -4.159 -20.923 -1.777 1.00 . A A . 9 ARG NH1 1 1
2 1860 1 1 9 ARG NH2 N -4.168 -20.450 0.467 1.00 . A A . 9 ARG NH2 1 1
2 1861 1 1 9 ARG O O -6.293 -16.171 0.280 1.00 . A A . 9 ARG O 1 1
2 1862 1 1 10 GLY C C -6.049 -13.334 1.887 1.00 . A A . 10 GLY C 1 1
2 1863 1 1 10 GLY CA C -7.149 -14.341 2.134 1.00 . A A . 10 GLY CA 1 1
2 1864 1 1 10 GLY H H -8.700 -14.240 0.691 1.00 . A A . 10 GLY H 1 1
2 1865 1 1 10 GLY HA2 H -7.851 -13.928 2.842 1.00 . A A . 10 GLY HA2 1 1
2 1866 1 1 10 GLY HA3 H -6.716 -15.235 2.550 1.00 . A A . 10 GLY HA3 1 1
2 1867 1 1 10 GLY N N -7.852 -14.681 0.911 1.00 . A A . 10 GLY N 1 1
2 1868 1 1 10 GLY O O -4.865 -13.645 2.019 1.00 . A A . 10 GLY O 1 1
2 1869 1 1 11 LEU C C -5.986 -9.734 1.800 1.00 . A A . 11 LEU C 1 1
2 1870 1 1 11 LEU CA C -5.497 -11.062 1.230 1.00 . A A . 11 LEU CA 1 1
2 1871 1 1 11 LEU CB C -5.290 -10.947 -0.281 1.00 . A A . 11 LEU CB 1 1
2 1872 1 1 11 LEU CD1 C -3.614 -10.938 -2.142 1.00 . A A . 11 LEU CD1 1 1
2 1873 1 1 11 LEU CD2 C -3.774 -8.982 -0.585 1.00 . A A . 11 LEU CD2 1 1
2 1874 1 1 11 LEU CG C -3.900 -10.492 -0.715 1.00 . A A . 11 LEU CG 1 1
2 1875 1 1 11 LEU H H -7.404 -11.952 1.421 1.00 . A A . 11 LEU H 1 1
2 1876 1 1 11 LEU HA H -4.558 -11.317 1.695 1.00 . A A . 11 LEU HA 1 1
2 1877 1 1 11 LEU HB2 H -5.479 -11.914 -0.720 1.00 . A A . 11 LEU HB2 1 1
2 1878 1 1 11 LEU HB3 H -6.013 -10.246 -0.670 1.00 . A A . 11 LEU HB3 1 1
2 1879 1 1 11 LEU HD11 H -4.224 -11.796 -2.379 1.00 . A A . 11 LEU HD11 1 1
2 1880 1 1 11 LEU HD12 H -2.571 -11.201 -2.234 1.00 . A A . 11 LEU HD12 1 1
2 1881 1 1 11 LEU HD13 H -3.844 -10.132 -2.824 1.00 . A A . 11 LEU HD13 1 1
2 1882 1 1 11 LEU HD21 H -4.735 -8.561 -0.327 1.00 . A A . 11 LEU HD21 1 1
2 1883 1 1 11 LEU HD22 H -3.440 -8.565 -1.524 1.00 . A A . 11 LEU HD22 1 1
2 1884 1 1 11 LEU HD23 H -3.060 -8.747 0.188 1.00 . A A . 11 LEU HD23 1 1
2 1885 1 1 11 LEU HG H -3.163 -10.948 -0.073 1.00 . A A . 11 LEU HG 1 1
2 1886 1 1 11 LEU N N -6.446 -12.127 1.515 1.00 . A A . 11 LEU N 1 1
2 1887 1 1 11 LEU O O -7.187 -9.518 1.949 1.00 . A A . 11 LEU O 1 1
2 1888 1 1 12 GLU C C -4.654 -6.430 1.935 1.00 . A A . 12 GLU C 1 1
2 1889 1 1 12 GLU CA C -5.386 -7.542 2.679 1.00 . A A . 12 GLU CA 1 1
2 1890 1 1 12 GLU CB C -5.036 -7.498 4.169 1.00 . A A . 12 GLU CB 1 1
2 1891 1 1 12 GLU CD C -6.019 -8.302 6.354 1.00 . A A . 12 GLU CD 1 1
2 1892 1 1 12 GLU CG C -6.254 -7.518 5.077 1.00 . A A . 12 GLU CG 1 1
2 1893 1 1 12 GLU H H -4.105 -9.079 1.983 1.00 . A A . 12 GLU H 1 1
2 1894 1 1 12 GLU HA H -6.449 -7.397 2.564 1.00 . A A . 12 GLU HA 1 1
2 1895 1 1 12 GLU HB2 H -4.422 -8.355 4.407 1.00 . A A . 12 GLU HB2 1 1
2 1896 1 1 12 GLU HB3 H -4.476 -6.598 4.371 1.00 . A A . 12 GLU HB3 1 1
2 1897 1 1 12 GLU HG2 H -6.508 -6.502 5.339 1.00 . A A . 12 GLU HG2 1 1
2 1898 1 1 12 GLU HG3 H -7.078 -7.966 4.543 1.00 . A A . 12 GLU HG3 1 1
2 1899 1 1 12 GLU N N -5.048 -8.848 2.121 1.00 . A A . 12 GLU N 1 1
2 1900 1 1 12 GLU O O -3.424 -6.398 1.903 1.00 . A A . 12 GLU O 1 1
2 1901 1 1 12 GLU OE1 O -4.864 -8.330 6.828 1.00 . A A . 12 GLU OE1 1 1
2 1902 1 1 12 GLU OE2 O -6.990 -8.886 6.879 1.00 . A A . 12 GLU OE2 1 1
2 1903 1 1 13 ILE C C -5.447 -3.077 0.981 1.00 . A A . 13 ILE C 1 1
2 1904 1 1 13 ILE CA C -4.834 -4.415 0.579 1.00 . A A . 13 ILE CA 1 1
2 1905 1 1 13 ILE CB C -5.018 -4.607 -0.940 1.00 . A A . 13 ILE CB 1 1
2 1906 1 1 13 ILE CD1 C -5.620 -6.767 -2.136 1.00 . A A . 13 ILE CD1 1 1
2 1907 1 1 13 ILE CG1 C -4.565 -6.005 -1.367 1.00 . A A . 13 ILE CG1 1 1
2 1908 1 1 13 ILE CG2 C -4.253 -3.540 -1.706 1.00 . A A . 13 ILE CG2 1 1
2 1909 1 1 13 ILE H H -6.392 -5.603 1.385 1.00 . A A . 13 ILE H 1 1
2 1910 1 1 13 ILE HA H -3.776 -4.393 0.790 1.00 . A A . 13 ILE HA 1 1
2 1911 1 1 13 ILE HB H -6.068 -4.493 -1.168 1.00 . A A . 13 ILE HB 1 1
2 1912 1 1 13 ILE HD11 H -6.597 -6.497 -1.763 1.00 . A A . 13 ILE HD11 1 1
2 1913 1 1 13 ILE HD12 H -5.465 -7.827 -2.008 1.00 . A A . 13 ILE HD12 1 1
2 1914 1 1 13 ILE HD13 H -5.554 -6.517 -3.184 1.00 . A A . 13 ILE HD13 1 1
2 1915 1 1 13 ILE HG12 H -3.693 -5.918 -1.999 1.00 . A A . 13 ILE HG12 1 1
2 1916 1 1 13 ILE HG13 H -4.311 -6.580 -0.490 1.00 . A A . 13 ILE HG13 1 1
2 1917 1 1 13 ILE HG21 H -3.198 -3.626 -1.489 1.00 . A A . 13 ILE HG21 1 1
2 1918 1 1 13 ILE HG22 H -4.604 -2.563 -1.408 1.00 . A A . 13 ILE HG22 1 1
2 1919 1 1 13 ILE HG23 H -4.413 -3.674 -2.767 1.00 . A A . 13 ILE HG23 1 1
2 1920 1 1 13 ILE N N -5.417 -5.523 1.329 1.00 . A A . 13 ILE N 1 1
2 1921 1 1 13 ILE O O -6.662 -2.891 0.907 1.00 . A A . 13 ILE O 1 1
2 1922 1 1 14 CYS C C -4.661 0.225 0.757 1.00 . A A . 14 CYS C 1 1
2 1923 1 1 14 CYS CA C -5.048 -0.818 1.799 1.00 . A A . 14 CYS CA 1 1
2 1924 1 1 14 CYS CB C -4.457 -0.439 3.157 1.00 . A A . 14 CYS CB 1 1
2 1925 1 1 14 CYS H H -3.639 -2.353 1.432 1.00 . A A . 14 CYS H 1 1
2 1926 1 1 14 CYS HA H -6.123 -0.845 1.879 1.00 . A A . 14 CYS HA 1 1
2 1927 1 1 14 CYS HB2 H -4.872 0.507 3.471 1.00 . A A . 14 CYS HB2 1 1
2 1928 1 1 14 CYS HB3 H -4.720 -1.197 3.877 1.00 . A A . 14 CYS HB3 1 1
2 1929 1 1 14 CYS HG H -2.308 -0.824 2.457 1.00 . A A . 14 CYS HG 1 1
2 1930 1 1 14 CYS N N -4.595 -2.145 1.398 1.00 . A A . 14 CYS N 1 1
2 1931 1 1 14 CYS O O -3.534 0.235 0.261 1.00 . A A . 14 CYS O 1 1
2 1932 1 1 14 CYS SG S -2.657 -0.276 3.164 1.00 . A A . 14 CYS SG 1 1
2 1933 1 1 15 CYS C C -4.925 3.444 0.133 1.00 . A A . 15 CYS C 1 1
2 1934 1 1 15 CYS CA C -5.361 2.153 -0.554 1.00 . A A . 15 CYS CA 1 1
2 1935 1 1 15 CYS CB C -6.621 2.399 -1.388 1.00 . A A . 15 CYS CB 1 1
2 1936 1 1 15 CYS H H -6.481 1.046 0.860 1.00 . A A . 15 CYS H 1 1
2 1937 1 1 15 CYS HA H -4.567 1.820 -1.206 1.00 . A A . 15 CYS HA 1 1
2 1938 1 1 15 CYS HB2 H -6.441 3.221 -2.064 1.00 . A A . 15 CYS HB2 1 1
2 1939 1 1 15 CYS HB3 H -6.842 1.511 -1.962 1.00 . A A . 15 CYS HB3 1 1
2 1940 1 1 15 CYS HG H -8.860 2.681 -0.969 1.00 . A A . 15 CYS HG 1 1
2 1941 1 1 15 CYS N N -5.603 1.104 0.428 1.00 . A A . 15 CYS N 1 1
2 1942 1 1 15 CYS O O -5.754 4.197 0.643 1.00 . A A . 15 CYS O 1 1
2 1943 1 1 15 CYS SG S -8.088 2.803 -0.410 1.00 . A A . 15 CYS SG 1 1
2 1944 1 1 16 TYR C C -2.903 6.008 -0.246 1.00 . A A . 16 TYR C 1 1
2 1945 1 1 16 TYR CA C -3.074 4.887 0.774 1.00 . A A . 16 TYR CA 1 1
2 1946 1 1 16 TYR CB C -1.731 4.575 1.436 1.00 . A A . 16 TYR CB 1 1
2 1947 1 1 16 TYR CD1 C -0.749 6.721 2.334 1.00 . A A . 16 TYR CD1 1 1
2 1948 1 1 16 TYR CD2 C -1.692 5.178 3.887 1.00 . A A . 16 TYR CD2 1 1
2 1949 1 1 16 TYR CE1 C -0.431 7.577 3.371 1.00 . A A . 16 TYR CE1 1 1
2 1950 1 1 16 TYR CE2 C -1.375 6.028 4.930 1.00 . A A . 16 TYR CE2 1 1
2 1951 1 1 16 TYR CG C -1.384 5.509 2.573 1.00 . A A . 16 TYR CG 1 1
2 1952 1 1 16 TYR CZ C -0.746 7.226 4.667 1.00 . A A . 16 TYR CZ 1 1
2 1953 1 1 16 TYR H H -3.007 3.049 -0.275 1.00 . A A . 16 TYR H 1 1
2 1954 1 1 16 TYR HA H -3.773 5.209 1.532 1.00 . A A . 16 TYR HA 1 1
2 1955 1 1 16 TYR HB2 H -1.756 3.570 1.829 1.00 . A A . 16 TYR HB2 1 1
2 1956 1 1 16 TYR HB3 H -0.948 4.649 0.695 1.00 . A A . 16 TYR HB3 1 1
2 1957 1 1 16 TYR HD1 H -0.505 6.995 1.318 1.00 . A A . 16 TYR HD1 1 1
2 1958 1 1 16 TYR HD2 H -2.184 4.238 4.090 1.00 . A A . 16 TYR HD2 1 1
2 1959 1 1 16 TYR HE1 H 0.063 8.515 3.165 1.00 . A A . 16 TYR HE1 1 1
2 1960 1 1 16 TYR HE2 H -1.622 5.752 5.945 1.00 . A A . 16 TYR HE2 1 1
2 1961 1 1 16 TYR HH H -1.107 8.750 5.782 1.00 . A A . 16 TYR HH 1 1
2 1962 1 1 16 TYR N N -3.619 3.689 0.145 1.00 . A A . 16 TYR N 1 1
2 1963 1 1 16 TYR O O -2.076 5.914 -1.153 1.00 . A A . 16 TYR O 1 1
2 1964 1 1 16 TYR OH O -0.429 8.075 5.703 1.00 . A A . 16 TYR OH 1 1
2 1965 1 1 17 GLY C C -4.897 8.391 -1.787 1.00 . A A . 17 GLY C 1 1
2 1966 1 1 17 GLY CA C -3.612 8.192 -1.005 1.00 . A A . 17 GLY CA 1 1
2 1967 1 1 17 GLY H H -4.331 7.084 0.651 1.00 . A A . 17 GLY H 1 1
2 1968 1 1 17 GLY HA2 H -3.404 9.087 -0.439 1.00 . A A . 17 GLY HA2 1 1
2 1969 1 1 17 GLY HA3 H -2.804 8.022 -1.701 1.00 . A A . 17 GLY HA3 1 1
2 1970 1 1 17 GLY N N -3.691 7.066 -0.091 1.00 . A A . 17 GLY N 1 1
2 1971 1 1 17 GLY O O -5.706 7.470 -1.899 1.00 . A A . 17 GLY O 1 1
2 1972 1 1 18 PRO C C -6.230 9.440 -4.563 1.00 . A A . 18 PRO C 1 1
2 1973 1 1 18 PRO CA C -6.323 9.903 -3.110 1.00 . A A . 18 PRO CA 1 1
2 1974 1 1 18 PRO CB C -6.385 11.425 -3.040 1.00 . A A . 18 PRO CB 1 1
2 1975 1 1 18 PRO CD C -4.214 10.760 -2.250 1.00 . A A . 18 PRO CD 1 1
2 1976 1 1 18 PRO CG C -4.958 11.852 -2.981 1.00 . A A . 18 PRO CG 1 1
2 1977 1 1 18 PRO HA H -7.206 9.482 -2.653 1.00 . A A . 18 PRO HA 1 1
2 1978 1 1 18 PRO HB2 H -6.879 11.810 -3.920 1.00 . A A . 18 PRO HB2 1 1
2 1979 1 1 18 PRO HB3 H -6.924 11.728 -2.155 1.00 . A A . 18 PRO HB3 1 1
2 1980 1 1 18 PRO HD2 H -3.274 10.553 -2.739 1.00 . A A . 18 PRO HD2 1 1
2 1981 1 1 18 PRO HD3 H -4.050 11.042 -1.220 1.00 . A A . 18 PRO HD3 1 1
2 1982 1 1 18 PRO HG2 H -4.567 11.964 -3.982 1.00 . A A . 18 PRO HG2 1 1
2 1983 1 1 18 PRO HG3 H -4.876 12.784 -2.442 1.00 . A A . 18 PRO HG3 1 1
2 1984 1 1 18 PRO N N -5.120 9.596 -2.339 1.00 . A A . 18 PRO N 1 1
2 1985 1 1 18 PRO O O -7.233 9.404 -5.274 1.00 . A A . 18 PRO O 1 1
2 1986 1 1 19 PHE C C -5.111 9.754 -7.365 1.00 . A A . 19 PHE C 1 1
2 1987 1 1 19 PHE CA C -4.796 8.643 -6.369 1.00 . A A . 19 PHE CA 1 1
2 1988 1 1 19 PHE CB C -5.645 7.405 -6.676 1.00 . A A . 19 PHE CB 1 1
2 1989 1 1 19 PHE CD1 C -5.102 6.120 -4.592 1.00 . A A . 19 PHE CD1 1 1
2 1990 1 1 19 PHE CD2 C -4.805 5.040 -6.697 1.00 . A A . 19 PHE CD2 1 1
2 1991 1 1 19 PHE CE1 C -4.670 4.980 -3.941 1.00 . A A . 19 PHE CE1 1 1
2 1992 1 1 19 PHE CE2 C -4.372 3.896 -6.052 1.00 . A A . 19 PHE CE2 1 1
2 1993 1 1 19 PHE CG C -5.174 6.163 -5.975 1.00 . A A . 19 PHE CG 1 1
2 1994 1 1 19 PHE CZ C -4.304 3.867 -4.673 1.00 . A A . 19 PHE CZ 1 1
2 1995 1 1 19 PHE H H -4.257 9.150 -4.386 1.00 . A A . 19 PHE H 1 1
2 1996 1 1 19 PHE HA H -3.755 8.384 -6.463 1.00 . A A . 19 PHE HA 1 1
2 1997 1 1 19 PHE HB2 H -6.664 7.590 -6.374 1.00 . A A . 19 PHE HB2 1 1
2 1998 1 1 19 PHE HB3 H -5.619 7.216 -7.739 1.00 . A A . 19 PHE HB3 1 1
2 1999 1 1 19 PHE HD1 H -5.387 6.991 -4.021 1.00 . A A . 19 PHE HD1 1 1
2 2000 1 1 19 PHE HD2 H -4.858 5.062 -7.775 1.00 . A A . 19 PHE HD2 1 1
2 2001 1 1 19 PHE HE1 H -4.618 4.960 -2.863 1.00 . A A . 19 PHE HE1 1 1
2 2002 1 1 19 PHE HE2 H -4.087 3.027 -6.626 1.00 . A A . 19 PHE HE2 1 1
2 2003 1 1 19 PHE HZ H -3.967 2.974 -4.168 1.00 . A A . 19 PHE HZ 1 1
2 2004 1 1 19 PHE N N -5.019 9.095 -4.998 1.00 . A A . 19 PHE N 1 1
2 2005 1 1 19 PHE O O -4.209 10.418 -7.875 1.00 . A A . 19 PHE O 1 1
2 2006 1 1 20 THR C C -7.946 11.826 -7.965 1.00 . A A . 20 THR C 1 1
2 2007 1 1 20 THR CA C -6.833 10.979 -8.572 1.00 . A A . 20 THR CA 1 1
2 2008 1 1 20 THR CB C -7.314 10.341 -9.877 1.00 . A A . 20 THR CB 1 1
2 2009 1 1 20 THR CG2 C -6.226 10.226 -10.924 1.00 . A A . 20 THR CG2 1 1
2 2010 1 1 20 THR H H -7.065 9.385 -7.198 1.00 . A A . 20 THR H 1 1
2 2011 1 1 20 THR HA H -5.986 11.615 -8.784 1.00 . A A . 20 THR HA 1 1
2 2012 1 1 20 THR HB H -8.107 10.947 -10.292 1.00 . A A . 20 THR HB 1 1
2 2013 1 1 20 THR HG1 H -7.118 8.472 -9.326 1.00 . A A . 20 THR HG1 1 1
2 2014 1 1 20 THR HG21 H -5.937 9.190 -11.029 1.00 . A A . 20 THR HG21 1 1
2 2015 1 1 20 THR HG22 H -5.369 10.809 -10.619 1.00 . A A . 20 THR HG22 1 1
2 2016 1 1 20 THR HG23 H -6.595 10.594 -11.869 1.00 . A A . 20 THR HG23 1 1
2 2017 1 1 20 THR N N -6.395 9.949 -7.638 1.00 . A A . 20 THR N 1 1
2 2018 1 1 20 THR O O -7.717 12.959 -7.541 1.00 . A A . 20 THR O 1 1
2 2019 1 1 20 THR OG1 O -7.823 9.040 -9.643 1.00 . A A . 20 THR OG1 1 1
2 2020 1 1 21 ASN C C -11.550 11.095 -7.416 1.00 . A A . 21 ASN C 1 1
2 2021 1 1 21 ASN CA C -10.304 11.974 -7.374 1.00 . A A . 21 ASN CA 1 1
2 2022 1 1 21 ASN CB C -10.553 13.274 -8.143 1.00 . A A . 21 ASN CB 1 1
2 2023 1 1 21 ASN CG C -10.682 14.474 -7.224 1.00 . A A . 21 ASN CG 1 1
2 2024 1 1 21 ASN H H -9.274 10.365 -8.283 1.00 . A A . 21 ASN H 1 1
2 2025 1 1 21 ASN HA H -10.082 12.214 -6.344 1.00 . A A . 21 ASN HA 1 1
2 2026 1 1 21 ASN HB2 H -9.728 13.449 -8.817 1.00 . A A . 21 ASN HB2 1 1
2 2027 1 1 21 ASN HB3 H -11.466 13.181 -8.714 1.00 . A A . 21 ASN HB3 1 1
2 2028 1 1 21 ASN HD21 H -9.622 15.586 -8.487 1.00 . A A . 21 ASN HD21 1 1
2 2029 1 1 21 ASN HD22 H -10.164 16.386 -7.056 1.00 . A A . 21 ASN HD22 1 1
2 2030 1 1 21 ASN N N -9.153 11.270 -7.929 1.00 . A A . 21 ASN N 1 1
2 2031 1 1 21 ASN ND2 N -10.097 15.595 -7.630 1.00 . A A . 21 ASN ND2 1 1
2 2032 1 1 21 ASN O O -12.649 11.569 -7.709 1.00 . A A . 21 ASN O 1 1
2 2033 1 1 21 ASN OD1 O -11.300 14.393 -6.164 1.00 . A A . 21 ASN OD1 1 1
2 2034 1 1 22 MET C C -11.999 7.452 -6.788 1.00 . A A . 22 MET C 1 1
2 2035 1 1 22 MET CA C -12.483 8.863 -7.122 1.00 . A A . 22 MET CA 1 1
2 2036 1 1 22 MET CB C -13.188 8.867 -8.482 1.00 . A A . 22 MET CB 1 1
2 2037 1 1 22 MET CE C -16.868 7.930 -9.796 1.00 . A A . 22 MET CE 1 1
2 2038 1 1 22 MET CG C -14.704 8.930 -8.380 1.00 . A A . 22 MET CG 1 1
2 2039 1 1 22 MET H H -10.475 9.493 -6.891 1.00 . A A . 22 MET H 1 1
2 2040 1 1 22 MET HA H -13.185 9.176 -6.363 1.00 . A A . 22 MET HA 1 1
2 2041 1 1 22 MET HB2 H -12.851 9.723 -9.047 1.00 . A A . 22 MET HB2 1 1
2 2042 1 1 22 MET HB3 H -12.922 7.966 -9.017 1.00 . A A . 22 MET HB3 1 1
2 2043 1 1 22 MET HE1 H -16.901 7.262 -10.643 1.00 . A A . 22 MET HE1 1 1
2 2044 1 1 22 MET HE2 H -17.794 8.483 -9.736 1.00 . A A . 22 MET HE2 1 1
2 2045 1 1 22 MET HE3 H -16.731 7.357 -8.890 1.00 . A A . 22 MET HE3 1 1
2 2046 1 1 22 MET HG2 H -15.057 8.030 -7.899 1.00 . A A . 22 MET HG2 1 1
2 2047 1 1 22 MET HG3 H -14.976 9.787 -7.781 1.00 . A A . 22 MET HG3 1 1
2 2048 1 1 22 MET N N -11.374 9.810 -7.118 1.00 . A A . 22 MET N 1 1
2 2049 1 1 22 MET O O -12.544 6.798 -5.898 1.00 . A A . 22 MET O 1 1
2 2050 1 1 22 MET SD S -15.502 9.073 -9.990 1.00 . A A . 22 MET SD 1 1
2 2051 1 1 23 PRO C C -9.968 5.409 -5.833 1.00 . A A . 23 PRO C 1 1
2 2052 1 1 23 PRO CA C -10.424 5.616 -7.275 1.00 . A A . 23 PRO CA 1 1
2 2053 1 1 23 PRO CB C -9.227 5.544 -8.229 1.00 . A A . 23 PRO CB 1 1
2 2054 1 1 23 PRO CD C -10.263 7.663 -8.589 1.00 . A A . 23 PRO CD 1 1
2 2055 1 1 23 PRO CG C -9.516 6.558 -9.281 1.00 . A A . 23 PRO CG 1 1
2 2056 1 1 23 PRO HA H -11.140 4.850 -7.535 1.00 . A A . 23 PRO HA 1 1
2 2057 1 1 23 PRO HB2 H -8.320 5.779 -7.691 1.00 . A A . 23 PRO HB2 1 1
2 2058 1 1 23 PRO HB3 H -9.157 4.552 -8.648 1.00 . A A . 23 PRO HB3 1 1
2 2059 1 1 23 PRO HD2 H -9.573 8.392 -8.193 1.00 . A A . 23 PRO HD2 1 1
2 2060 1 1 23 PRO HD3 H -10.961 8.129 -9.267 1.00 . A A . 23 PRO HD3 1 1
2 2061 1 1 23 PRO HG2 H -8.592 6.931 -9.696 1.00 . A A . 23 PRO HG2 1 1
2 2062 1 1 23 PRO HG3 H -10.128 6.120 -10.054 1.00 . A A . 23 PRO HG3 1 1
2 2063 1 1 23 PRO N N -10.971 6.959 -7.503 1.00 . A A . 23 PRO N 1 1
2 2064 1 1 23 PRO O O -8.789 5.562 -5.515 1.00 . A A . 23 PRO O 1 1
2 2065 1 1 24 THR C C -11.507 3.723 -2.996 1.00 . A A . 24 THR C 1 1
2 2066 1 1 24 THR CA C -10.612 4.824 -3.559 1.00 . A A . 24 THR CA 1 1
2 2067 1 1 24 THR CB C -10.791 6.115 -2.752 1.00 . A A . 24 THR CB 1 1
2 2068 1 1 24 THR CG2 C -9.561 6.498 -1.958 1.00 . A A . 24 THR CG2 1 1
2 2069 1 1 24 THR H H -11.833 4.949 -5.283 1.00 . A A . 24 THR H 1 1
2 2070 1 1 24 THR HA H -9.583 4.505 -3.487 1.00 . A A . 24 THR HA 1 1
2 2071 1 1 24 THR HB H -11.607 5.984 -2.055 1.00 . A A . 24 THR HB 1 1
2 2072 1 1 24 THR HG1 H -10.391 7.335 -4.230 1.00 . A A . 24 THR HG1 1 1
2 2073 1 1 24 THR HG21 H -9.699 6.221 -0.923 1.00 . A A . 24 THR HG21 1 1
2 2074 1 1 24 THR HG22 H -9.406 7.565 -2.027 1.00 . A A . 24 THR HG22 1 1
2 2075 1 1 24 THR HG23 H -8.700 5.982 -2.357 1.00 . A A . 24 THR HG23 1 1
2 2076 1 1 24 THR N N -10.912 5.057 -4.967 1.00 . A A . 24 THR N 1 1
2 2077 1 1 24 THR O O -11.021 2.730 -2.451 1.00 . A A . 24 THR O 1 1
2 2078 1 1 24 THR OG1 O -11.106 7.202 -3.605 1.00 . A A . 24 THR OG1 1 1
2 2079 1 1 25 ASP C C -13.977 1.834 -3.729 1.00 . A A . 25 ASP C 1 1
2 2080 1 1 25 ASP CA C -13.777 2.910 -2.675 1.00 . A A . 25 ASP CA 1 1
2 2081 1 1 25 ASP CB C -15.113 3.577 -2.341 1.00 . A A . 25 ASP CB 1 1
2 2082 1 1 25 ASP CG C -15.045 4.405 -1.073 1.00 . A A . 25 ASP CG 1 1
2 2083 1 1 25 ASP H H -13.143 4.698 -3.611 1.00 . A A . 25 ASP H 1 1
2 2084 1 1 25 ASP HA H -13.372 2.454 -1.783 1.00 . A A . 25 ASP HA 1 1
2 2085 1 1 25 ASP HB2 H -15.398 4.225 -3.156 1.00 . A A . 25 ASP HB2 1 1
2 2086 1 1 25 ASP HB3 H -15.867 2.814 -2.211 1.00 . A A . 25 ASP HB3 1 1
2 2087 1 1 25 ASP N N -12.816 3.896 -3.151 1.00 . A A . 25 ASP N 1 1
2 2088 1 1 25 ASP O O -14.287 0.684 -3.418 1.00 . A A . 25 ASP O 1 1
2 2089 1 1 25 ASP OD1 O -13.950 4.914 -0.755 1.00 . A A . 25 ASP OD1 1 1
2 2090 1 1 25 ASP OD2 O -16.087 4.546 -0.400 1.00 . A A . 25 ASP OD2 1 1
2 2091 1 1 26 GLN C C -12.700 0.377 -6.161 1.00 . A A . 26 GLN C 1 1
2 2092 1 1 26 GLN CA C -13.913 1.298 -6.097 1.00 . A A . 26 GLN CA 1 1
2 2093 1 1 26 GLN CB C -14.053 2.080 -7.403 1.00 . A A . 26 GLN CB 1 1
2 2094 1 1 26 GLN CD C -14.727 1.671 -9.803 1.00 . A A . 26 GLN CD 1 1
2 2095 1 1 26 GLN CG C -15.102 1.510 -8.342 1.00 . A A . 26 GLN CG 1 1
2 2096 1 1 26 GLN H H -13.522 3.146 -5.163 1.00 . A A . 26 GLN H 1 1
2 2097 1 1 26 GLN HA H -14.799 0.704 -5.938 1.00 . A A . 26 GLN HA 1 1
2 2098 1 1 26 GLN HB2 H -14.326 3.098 -7.171 1.00 . A A . 26 GLN HB2 1 1
2 2099 1 1 26 GLN HB3 H -13.102 2.080 -7.914 1.00 . A A . 26 GLN HB3 1 1
2 2100 1 1 26 GLN HE21 H -16.054 0.285 -10.322 1.00 . A A . 26 GLN HE21 1 1
2 2101 1 1 26 GLN HE22 H -15.155 0.986 -11.619 1.00 . A A . 26 GLN HE22 1 1
2 2102 1 1 26 GLN HG2 H -15.224 0.459 -8.132 1.00 . A A . 26 GLN HG2 1 1
2 2103 1 1 26 GLN HG3 H -16.036 2.024 -8.166 1.00 . A A . 26 GLN HG3 1 1
2 2104 1 1 26 GLN N N -13.779 2.218 -4.984 1.00 . A A . 26 GLN N 1 1
2 2105 1 1 26 GLN NE2 N -15.378 0.903 -10.668 1.00 . A A . 26 GLN NE2 1 1
2 2106 1 1 26 GLN O O -12.791 -0.758 -6.628 1.00 . A A . 26 GLN O 1 1
2 2107 1 1 26 GLN OE1 O -13.862 2.476 -10.148 1.00 . A A . 26 GLN OE1 1 1
2 2108 1 1 27 LEU C C -10.394 -0.996 -4.618 1.00 . A A . 27 LEU C 1 1
2 2109 1 1 27 LEU CA C -10.330 0.108 -5.667 1.00 . A A . 27 LEU CA 1 1
2 2110 1 1 27 LEU CB C -9.137 1.026 -5.394 1.00 . A A . 27 LEU CB 1 1
2 2111 1 1 27 LEU CD1 C -7.270 0.119 -6.798 1.00 . A A . 27 LEU CD1 1 1
2 2112 1 1 27 LEU CD2 C -6.773 1.141 -4.570 1.00 . A A . 27 LEU CD2 1 1
2 2113 1 1 27 LEU CG C -7.774 0.331 -5.379 1.00 . A A . 27 LEU CG 1 1
2 2114 1 1 27 LEU H H -11.562 1.788 -5.315 1.00 . A A . 27 LEU H 1 1
2 2115 1 1 27 LEU HA H -10.212 -0.345 -6.641 1.00 . A A . 27 LEU HA 1 1
2 2116 1 1 27 LEU HB2 H -9.118 1.793 -6.154 1.00 . A A . 27 LEU HB2 1 1
2 2117 1 1 27 LEU HB3 H -9.285 1.497 -4.433 1.00 . A A . 27 LEU HB3 1 1
2 2118 1 1 27 LEU HD11 H -8.112 0.030 -7.470 1.00 . A A . 27 LEU HD11 1 1
2 2119 1 1 27 LEU HD12 H -6.680 -0.784 -6.839 1.00 . A A . 27 LEU HD12 1 1
2 2120 1 1 27 LEU HD13 H -6.661 0.961 -7.094 1.00 . A A . 27 LEU HD13 1 1
2 2121 1 1 27 LEU HD21 H -6.167 1.736 -5.239 1.00 . A A . 27 LEU HD21 1 1
2 2122 1 1 27 LEU HD22 H -6.138 0.472 -4.009 1.00 . A A . 27 LEU HD22 1 1
2 2123 1 1 27 LEU HD23 H -7.302 1.792 -3.889 1.00 . A A . 27 LEU HD23 1 1
2 2124 1 1 27 LEU HG H -7.876 -0.639 -4.913 1.00 . A A . 27 LEU HG 1 1
2 2125 1 1 27 LEU N N -11.566 0.877 -5.678 1.00 . A A . 27 LEU N 1 1
2 2126 1 1 27 LEU O O -10.123 -2.160 -4.913 1.00 . A A . 27 LEU O 1 1
2 2127 1 1 28 GLU C C -11.945 -2.627 -2.616 1.00 . A A . 28 GLU C 1 1
2 2128 1 1 28 GLU CA C -10.859 -1.602 -2.312 1.00 . A A . 28 GLU CA 1 1
2 2129 1 1 28 GLU CB C -11.140 -0.907 -0.978 1.00 . A A . 28 GLU CB 1 1
2 2130 1 1 28 GLU CD C -13.196 0.113 0.077 1.00 . A A . 28 GLU CD 1 1
2 2131 1 1 28 GLU CG C -12.200 0.178 -1.064 1.00 . A A . 28 GLU CG 1 1
2 2132 1 1 28 GLU H H -10.968 0.317 -3.212 1.00 . A A . 28 GLU H 1 1
2 2133 1 1 28 GLU HA H -9.912 -2.116 -2.246 1.00 . A A . 28 GLU HA 1 1
2 2134 1 1 28 GLU HB2 H -11.470 -1.647 -0.264 1.00 . A A . 28 GLU HB2 1 1
2 2135 1 1 28 GLU HB3 H -10.223 -0.460 -0.623 1.00 . A A . 28 GLU HB3 1 1
2 2136 1 1 28 GLU HG2 H -11.713 1.141 -1.039 1.00 . A A . 28 GLU HG2 1 1
2 2137 1 1 28 GLU HG3 H -12.733 0.068 -1.995 1.00 . A A . 28 GLU HG3 1 1
2 2138 1 1 28 GLU N N -10.758 -0.627 -3.392 1.00 . A A . 28 GLU N 1 1
2 2139 1 1 28 GLU O O -11.875 -3.772 -2.171 1.00 . A A . 28 GLU O 1 1
2 2140 1 1 28 GLU OE1 O -14.097 -0.752 0.029 1.00 . A A . 28 GLU OE1 1 1
2 2141 1 1 28 GLU OE2 O -13.077 0.926 1.018 1.00 . A A . 28 GLU OE2 1 1
2 2142 1 1 29 TRP C C -13.492 -4.166 -4.741 1.00 . A A . 29 TRP C 1 1
2 2143 1 1 29 TRP CA C -14.021 -3.111 -3.776 1.00 . A A . 29 TRP CA 1 1
2 2144 1 1 29 TRP CB C -15.158 -2.314 -4.427 1.00 . A A . 29 TRP CB 1 1
2 2145 1 1 29 TRP CD1 C -16.874 -4.135 -4.960 1.00 . A A . 29 TRP CD1 1 1
2 2146 1 1 29 TRP CD2 C -16.137 -3.023 -6.755 1.00 . A A . 29 TRP CD2 1 1
2 2147 1 1 29 TRP CE2 C -17.071 -3.987 -7.178 1.00 . A A . 29 TRP CE2 1 1
2 2148 1 1 29 TRP CE3 C -15.537 -2.200 -7.713 1.00 . A A . 29 TRP CE3 1 1
2 2149 1 1 29 TRP CG C -16.030 -3.132 -5.331 1.00 . A A . 29 TRP CG 1 1
2 2150 1 1 29 TRP CH2 C -16.815 -3.332 -9.433 1.00 . A A . 29 TRP CH2 1 1
2 2151 1 1 29 TRP CZ2 C -17.419 -4.150 -8.517 1.00 . A A . 29 TRP CZ2 1 1
2 2152 1 1 29 TRP CZ3 C -15.881 -2.364 -9.042 1.00 . A A . 29 TRP CZ3 1 1
2 2153 1 1 29 TRP H H -12.937 -1.296 -3.733 1.00 . A A . 29 TRP H 1 1
2 2154 1 1 29 TRP HA H -14.385 -3.600 -2.886 1.00 . A A . 29 TRP HA 1 1
2 2155 1 1 29 TRP HB2 H -15.783 -1.896 -3.652 1.00 . A A . 29 TRP HB2 1 1
2 2156 1 1 29 TRP HB3 H -14.734 -1.510 -5.011 1.00 . A A . 29 TRP HB3 1 1
2 2157 1 1 29 TRP HD1 H -17.013 -4.463 -3.942 1.00 . A A . 29 TRP HD1 1 1
2 2158 1 1 29 TRP HE1 H -18.164 -5.381 -6.054 1.00 . A A . 29 TRP HE1 1 1
2 2159 1 1 29 TRP HE3 H -14.813 -1.450 -7.432 1.00 . A A . 29 TRP HE3 1 1
2 2160 1 1 29 TRP HH2 H -17.053 -3.426 -10.482 1.00 . A A . 29 TRP HH2 1 1
2 2161 1 1 29 TRP HZ2 H -18.137 -4.892 -8.835 1.00 . A A . 29 TRP HZ2 1 1
2 2162 1 1 29 TRP HZ3 H -15.427 -1.739 -9.796 1.00 . A A . 29 TRP HZ3 1 1
2 2163 1 1 29 TRP N N -12.938 -2.216 -3.394 1.00 . A A . 29 TRP N 1 1
2 2164 1 1 29 TRP NE1 N -17.507 -4.653 -6.064 1.00 . A A . 29 TRP NE1 1 1
2 2165 1 1 29 TRP O O -13.701 -5.365 -4.553 1.00 . A A . 29 TRP O 1 1
2 2166 1 1 30 MET C C -11.344 -5.644 -6.126 1.00 . A A . 30 MET C 1 1
2 2167 1 1 30 MET CA C -12.220 -4.577 -6.777 1.00 . A A . 30 MET CA 1 1
2 2168 1 1 30 MET CB C -11.402 -3.767 -7.783 1.00 . A A . 30 MET CB 1 1
2 2169 1 1 30 MET CE C -10.110 -2.038 -10.209 1.00 . A A . 30 MET CE 1 1
2 2170 1 1 30 MET CG C -12.235 -2.789 -8.596 1.00 . A A . 30 MET CG 1 1
2 2171 1 1 30 MET H H -12.672 -2.731 -5.850 1.00 . A A . 30 MET H 1 1
2 2172 1 1 30 MET HA H -13.033 -5.064 -7.295 1.00 . A A . 30 MET HA 1 1
2 2173 1 1 30 MET HB2 H -10.648 -3.208 -7.250 1.00 . A A . 30 MET HB2 1 1
2 2174 1 1 30 MET HB3 H -10.920 -4.447 -8.466 1.00 . A A . 30 MET HB3 1 1
2 2175 1 1 30 MET HE1 H -9.172 -1.510 -10.123 1.00 . A A . 30 MET HE1 1 1
2 2176 1 1 30 MET HE2 H -10.477 -1.956 -11.220 1.00 . A A . 30 MET HE2 1 1
2 2177 1 1 30 MET HE3 H -9.961 -3.079 -9.961 1.00 . A A . 30 MET HE3 1 1
2 2178 1 1 30 MET HG2 H -12.583 -3.288 -9.488 1.00 . A A . 30 MET HG2 1 1
2 2179 1 1 30 MET HG3 H -13.083 -2.480 -8.003 1.00 . A A . 30 MET HG3 1 1
2 2180 1 1 30 MET N N -12.798 -3.697 -5.769 1.00 . A A . 30 MET N 1 1
2 2181 1 1 30 MET O O -11.475 -6.831 -6.426 1.00 . A A . 30 MET O 1 1
2 2182 1 1 30 MET SD S -11.305 -1.324 -9.081 1.00 . A A . 30 MET SD 1 1
2 2183 1 1 31 VAL C C -10.418 -7.144 -3.720 1.00 . A A . 31 VAL C 1 1
2 2184 1 1 31 VAL CA C -9.585 -6.165 -4.534 1.00 . A A . 31 VAL CA 1 1
2 2185 1 1 31 VAL CB C -8.585 -5.455 -3.599 1.00 . A A . 31 VAL CB 1 1
2 2186 1 1 31 VAL CG1 C -7.588 -4.630 -4.398 1.00 . A A . 31 VAL CG1 1 1
2 2187 1 1 31 VAL CG2 C -9.311 -4.582 -2.593 1.00 . A A . 31 VAL CG2 1 1
2 2188 1 1 31 VAL H H -10.401 -4.266 -5.010 1.00 . A A . 31 VAL H 1 1
2 2189 1 1 31 VAL HA H -9.029 -6.712 -5.281 1.00 . A A . 31 VAL HA 1 1
2 2190 1 1 31 VAL HB H -8.041 -6.212 -3.057 1.00 . A A . 31 VAL HB 1 1
2 2191 1 1 31 VAL HG11 H -6.586 -4.853 -4.061 1.00 . A A . 31 VAL HG11 1 1
2 2192 1 1 31 VAL HG12 H -7.792 -3.578 -4.250 1.00 . A A . 31 VAL HG12 1 1
2 2193 1 1 31 VAL HG13 H -7.678 -4.870 -5.447 1.00 . A A . 31 VAL HG13 1 1
2 2194 1 1 31 VAL HG21 H -9.937 -5.199 -1.965 1.00 . A A . 31 VAL HG21 1 1
2 2195 1 1 31 VAL HG22 H -9.920 -3.865 -3.118 1.00 . A A . 31 VAL HG22 1 1
2 2196 1 1 31 VAL HG23 H -8.589 -4.063 -1.981 1.00 . A A . 31 VAL HG23 1 1
2 2197 1 1 31 VAL N N -10.458 -5.222 -5.223 1.00 . A A . 31 VAL N 1 1
2 2198 1 1 31 VAL O O -10.183 -8.352 -3.741 1.00 . A A . 31 VAL O 1 1
2 2199 1 1 32 GLN C C -13.007 -8.452 -3.065 1.00 . A A . 32 GLN C 1 1
2 2200 1 1 32 GLN CA C -12.304 -7.412 -2.201 1.00 . A A . 32 GLN CA 1 1
2 2201 1 1 32 GLN CB C -13.334 -6.512 -1.511 1.00 . A A . 32 GLN CB 1 1
2 2202 1 1 32 GLN CD C -13.752 -5.129 0.560 1.00 . A A . 32 GLN CD 1 1
2 2203 1 1 32 GLN CG C -13.130 -6.389 -0.012 1.00 . A A . 32 GLN CG 1 1
2 2204 1 1 32 GLN H H -11.540 -5.636 -3.056 1.00 . A A . 32 GLN H 1 1
2 2205 1 1 32 GLN HA H -11.715 -7.917 -1.453 1.00 . A A . 32 GLN HA 1 1
2 2206 1 1 32 GLN HB2 H -13.272 -5.523 -1.942 1.00 . A A . 32 GLN HB2 1 1
2 2207 1 1 32 GLN HB3 H -14.322 -6.908 -1.689 1.00 . A A . 32 GLN HB3 1 1
2 2208 1 1 32 GLN HE21 H -14.562 -6.173 2.047 1.00 . A A . 32 GLN HE21 1 1
2 2209 1 1 32 GLN HE22 H -14.886 -4.476 2.055 1.00 . A A . 32 GLN HE22 1 1
2 2210 1 1 32 GLN HG2 H -13.579 -7.243 0.470 1.00 . A A . 32 GLN HG2 1 1
2 2211 1 1 32 GLN HG3 H -12.069 -6.375 0.196 1.00 . A A . 32 GLN HG3 1 1
2 2212 1 1 32 GLN N N -11.406 -6.605 -3.016 1.00 . A A . 32 GLN N 1 1
2 2213 1 1 32 GLN NE2 N -14.472 -5.274 1.665 1.00 . A A . 32 GLN NE2 1 1
2 2214 1 1 32 GLN O O -13.261 -9.575 -2.630 1.00 . A A . 32 GLN O 1 1
2 2215 1 1 32 GLN OE1 O -13.587 -4.039 0.012 1.00 . A A . 32 GLN OE1 1 1
2 2216 1 1 33 LEU C C -13.032 -10.063 -5.703 1.00 . A A . 33 LEU C 1 1
2 2217 1 1 33 LEU CA C -13.968 -8.944 -5.251 1.00 . A A . 33 LEU CA 1 1
2 2218 1 1 33 LEU CB C -14.450 -8.142 -6.461 1.00 . A A . 33 LEU CB 1 1
2 2219 1 1 33 LEU CD1 C -16.558 -9.491 -6.612 1.00 . A A . 33 LEU CD1 1 1
2 2220 1 1 33 LEU CD2 C -15.930 -7.942 -8.473 1.00 . A A . 33 LEU CD2 1 1
2 2221 1 1 33 LEU CG C -15.407 -8.882 -7.396 1.00 . A A . 33 LEU CG 1 1
2 2222 1 1 33 LEU H H -13.066 -7.156 -4.580 1.00 . A A . 33 LEU H 1 1
2 2223 1 1 33 LEU HA H -14.823 -9.383 -4.758 1.00 . A A . 33 LEU HA 1 1
2 2224 1 1 33 LEU HB2 H -14.946 -7.253 -6.101 1.00 . A A . 33 LEU HB2 1 1
2 2225 1 1 33 LEU HB3 H -13.584 -7.842 -7.033 1.00 . A A . 33 LEU HB3 1 1
2 2226 1 1 33 LEU HD11 H -17.336 -9.801 -7.294 1.00 . A A . 33 LEU HD11 1 1
2 2227 1 1 33 LEU HD12 H -16.953 -8.757 -5.924 1.00 . A A . 33 LEU HD12 1 1
2 2228 1 1 33 LEU HD13 H -16.202 -10.348 -6.058 1.00 . A A . 33 LEU HD13 1 1
2 2229 1 1 33 LEU HD21 H -16.859 -7.499 -8.144 1.00 . A A . 33 LEU HD21 1 1
2 2230 1 1 33 LEU HD22 H -16.098 -8.496 -9.384 1.00 . A A . 33 LEU HD22 1 1
2 2231 1 1 33 LEU HD23 H -15.205 -7.163 -8.655 1.00 . A A . 33 LEU HD23 1 1
2 2232 1 1 33 LEU HG H -14.873 -9.685 -7.884 1.00 . A A . 33 LEU HG 1 1
2 2233 1 1 33 LEU N N -13.306 -8.062 -4.298 1.00 . A A . 33 LEU N 1 1
2 2234 1 1 33 LEU O O -13.479 -11.099 -6.196 1.00 . A A . 33 LEU O 1 1
2 2235 1 1 34 CYS C C -10.335 -11.746 -4.800 1.00 . A A . 34 CYS C 1 1
2 2236 1 1 34 CYS CA C -10.726 -10.819 -5.952 1.00 . A A . 34 CYS CA 1 1
2 2237 1 1 34 CYS CB C -9.484 -10.108 -6.489 1.00 . A A . 34 CYS CB 1 1
2 2238 1 1 34 CYS H H -11.433 -8.990 -5.158 1.00 . A A . 34 CYS H 1 1
2 2239 1 1 34 CYS HA H -11.154 -11.416 -6.744 1.00 . A A . 34 CYS HA 1 1
2 2240 1 1 34 CYS HB2 H -9.287 -9.236 -5.882 1.00 . A A . 34 CYS HB2 1 1
2 2241 1 1 34 CYS HB3 H -8.640 -10.778 -6.430 1.00 . A A . 34 CYS HB3 1 1
2 2242 1 1 34 CYS HG H -10.299 -8.865 -8.238 1.00 . A A . 34 CYS HG 1 1
2 2243 1 1 34 CYS N N -11.729 -9.840 -5.545 1.00 . A A . 34 CYS N 1 1
2 2244 1 1 34 CYS O O -9.549 -12.674 -4.988 1.00 . A A . 34 CYS O 1 1
2 2245 1 1 34 CYS SG S -9.633 -9.557 -8.205 1.00 . A A . 34 CYS SG 1 1
2 2246 1 1 35 GLY C C -9.835 -11.600 -1.364 1.00 . A A . 35 GLY C 1 1
2 2247 1 1 35 GLY CA C -10.575 -12.338 -2.464 1.00 . A A . 35 GLY CA 1 1
2 2248 1 1 35 GLY H H -11.508 -10.751 -3.512 1.00 . A A . 35 GLY H 1 1
2 2249 1 1 35 GLY HA2 H -11.497 -12.727 -2.060 1.00 . A A . 35 GLY HA2 1 1
2 2250 1 1 35 GLY HA3 H -9.965 -13.166 -2.796 1.00 . A A . 35 GLY HA3 1 1
2 2251 1 1 35 GLY N N -10.885 -11.499 -3.610 1.00 . A A . 35 GLY N 1 1
2 2252 1 1 35 GLY O O -9.569 -12.166 -0.303 1.00 . A A . 35 GLY O 1 1
2 2253 1 1 36 ALA C C -9.743 -8.860 0.338 1.00 . A A . 36 ALA C 1 1
2 2254 1 1 36 ALA CA C -8.784 -9.537 -0.629 1.00 . A A . 36 ALA CA 1 1
2 2255 1 1 36 ALA CB C -7.922 -8.499 -1.326 1.00 . A A . 36 ALA CB 1 1
2 2256 1 1 36 ALA H H -9.734 -9.941 -2.474 1.00 . A A . 36 ALA H 1 1
2 2257 1 1 36 ALA HA H -8.133 -10.191 -0.069 1.00 . A A . 36 ALA HA 1 1
2 2258 1 1 36 ALA HB1 H -8.507 -7.995 -2.082 1.00 . A A . 36 ALA HB1 1 1
2 2259 1 1 36 ALA HB2 H -7.075 -8.984 -1.788 1.00 . A A . 36 ALA HB2 1 1
2 2260 1 1 36 ALA HB3 H -7.573 -7.777 -0.602 1.00 . A A . 36 ALA HB3 1 1
2 2261 1 1 36 ALA N N -9.499 -10.340 -1.612 1.00 . A A . 36 ALA N 1 1
2 2262 1 1 36 ALA O O -10.960 -9.018 0.246 1.00 . A A . 36 ALA O 1 1
2 2263 1 1 37 SER C C -9.474 -5.943 2.374 1.00 . A A . 37 SER C 1 1
2 2264 1 1 37 SER CA C -9.960 -7.384 2.256 1.00 . A A . 37 SER CA 1 1
2 2265 1 1 37 SER CB C -9.870 -8.083 3.615 1.00 . A A . 37 SER CB 1 1
2 2266 1 1 37 SER H H -8.200 -8.023 1.275 1.00 . A A . 37 SER H 1 1
2 2267 1 1 37 SER HA H -10.989 -7.381 1.928 1.00 . A A . 37 SER HA 1 1
2 2268 1 1 37 SER HB2 H -9.400 -9.048 3.489 1.00 . A A . 37 SER HB2 1 1
2 2269 1 1 37 SER HB3 H -9.278 -7.481 4.290 1.00 . A A . 37 SER HB3 1 1
2 2270 1 1 37 SER HG H -11.674 -7.472 4.071 1.00 . A A . 37 SER HG 1 1
2 2271 1 1 37 SER N N -9.176 -8.102 1.262 1.00 . A A . 37 SER N 1 1
2 2272 1 1 37 SER O O -8.271 -5.689 2.446 1.00 . A A . 37 SER O 1 1
2 2273 1 1 37 SER OG O -11.155 -8.272 4.178 1.00 . A A . 37 SER OG 1 1
2 2274 1 1 38 VAL C C -9.566 -3.259 3.895 1.00 . A A . 38 VAL C 1 1
2 2275 1 1 38 VAL CA C -10.067 -3.593 2.494 1.00 . A A . 38 VAL CA 1 1
2 2276 1 1 38 VAL CB C -11.271 -2.694 2.151 1.00 . A A . 38 VAL CB 1 1
2 2277 1 1 38 VAL CG1 C -12.413 -2.921 3.131 1.00 . A A . 38 VAL CG1 1 1
2 2278 1 1 38 VAL CG2 C -10.859 -1.230 2.131 1.00 . A A . 38 VAL CG2 1 1
2 2279 1 1 38 VAL H H -11.354 -5.264 2.325 1.00 . A A . 38 VAL H 1 1
2 2280 1 1 38 VAL HA H -9.278 -3.389 1.783 1.00 . A A . 38 VAL HA 1 1
2 2281 1 1 38 VAL HB H -11.619 -2.960 1.162 1.00 . A A . 38 VAL HB 1 1
2 2282 1 1 38 VAL HG11 H -13.328 -2.527 2.714 1.00 . A A . 38 VAL HG11 1 1
2 2283 1 1 38 VAL HG12 H -12.194 -2.418 4.060 1.00 . A A . 38 VAL HG12 1 1
2 2284 1 1 38 VAL HG13 H -12.526 -3.979 3.312 1.00 . A A . 38 VAL HG13 1 1
2 2285 1 1 38 VAL HG21 H -10.386 -0.976 3.068 1.00 . A A . 38 VAL HG21 1 1
2 2286 1 1 38 VAL HG22 H -11.733 -0.611 1.988 1.00 . A A . 38 VAL HG22 1 1
2 2287 1 1 38 VAL HG23 H -10.164 -1.063 1.321 1.00 . A A . 38 VAL HG23 1 1
2 2288 1 1 38 VAL N N -10.411 -5.004 2.389 1.00 . A A . 38 VAL N 1 1
2 2289 1 1 38 VAL O O -10.313 -3.346 4.870 1.00 . A A . 38 VAL O 1 1
2 2290 1 1 39 VAL C C -7.763 -1.048 5.533 1.00 . A A . 39 VAL C 1 1
2 2291 1 1 39 VAL CA C -7.685 -2.548 5.269 1.00 . A A . 39 VAL CA 1 1
2 2292 1 1 39 VAL CB C -6.209 -2.995 5.330 1.00 . A A . 39 VAL CB 1 1
2 2293 1 1 39 VAL CG1 C -5.786 -3.264 6.763 1.00 . A A . 39 VAL CG1 1 1
2 2294 1 1 39 VAL CG2 C -5.975 -4.226 4.464 1.00 . A A . 39 VAL CG2 1 1
2 2295 1 1 39 VAL H H -7.747 -2.842 3.173 1.00 . A A . 39 VAL H 1 1
2 2296 1 1 39 VAL HA H -8.230 -3.069 6.044 1.00 . A A . 39 VAL HA 1 1
2 2297 1 1 39 VAL HB H -5.600 -2.194 4.949 1.00 . A A . 39 VAL HB 1 1
2 2298 1 1 39 VAL HG11 H -6.247 -2.540 7.418 1.00 . A A . 39 VAL HG11 1 1
2 2299 1 1 39 VAL HG12 H -4.711 -3.185 6.838 1.00 . A A . 39 VAL HG12 1 1
2 2300 1 1 39 VAL HG13 H -6.094 -4.258 7.049 1.00 . A A . 39 VAL HG13 1 1
2 2301 1 1 39 VAL HG21 H -5.232 -4.857 4.928 1.00 . A A . 39 VAL HG21 1 1
2 2302 1 1 39 VAL HG22 H -5.628 -3.918 3.488 1.00 . A A . 39 VAL HG22 1 1
2 2303 1 1 39 VAL HG23 H -6.900 -4.773 4.360 1.00 . A A . 39 VAL HG23 1 1
2 2304 1 1 39 VAL N N -8.294 -2.886 3.987 1.00 . A A . 39 VAL N 1 1
2 2305 1 1 39 VAL O O -7.480 -0.237 4.652 1.00 . A A . 39 VAL O 1 1
2 2306 1 1 40 LYS C C -6.920 1.311 7.490 1.00 . A A . 40 LYS C 1 1
2 2307 1 1 40 LYS CA C -8.278 0.715 7.130 1.00 . A A . 40 LYS CA 1 1
2 2308 1 1 40 LYS CB C -9.240 0.862 8.310 1.00 . A A . 40 LYS CB 1 1
2 2309 1 1 40 LYS CD C -9.707 0.358 10.727 1.00 . A A . 40 LYS CD 1 1
2 2310 1 1 40 LYS CE C -9.144 -0.266 11.993 1.00 . A A . 40 LYS CE 1 1
2 2311 1 1 40 LYS CG C -8.865 0.007 9.510 1.00 . A A . 40 LYS CG 1 1
2 2312 1 1 40 LYS H H -8.372 -1.380 7.409 1.00 . A A . 40 LYS H 1 1
2 2313 1 1 40 LYS HA H -8.677 1.252 6.284 1.00 . A A . 40 LYS HA 1 1
2 2314 1 1 40 LYS HB2 H -9.254 1.896 8.622 1.00 . A A . 40 LYS HB2 1 1
2 2315 1 1 40 LYS HB3 H -10.231 0.578 7.988 1.00 . A A . 40 LYS HB3 1 1
2 2316 1 1 40 LYS HD2 H -9.725 1.431 10.843 1.00 . A A . 40 LYS HD2 1 1
2 2317 1 1 40 LYS HD3 H -10.714 -0.007 10.573 1.00 . A A . 40 LYS HD3 1 1
2 2318 1 1 40 LYS HE2 H -8.096 -0.477 11.840 1.00 . A A . 40 LYS HE2 1 1
2 2319 1 1 40 LYS HE3 H -9.253 0.439 12.805 1.00 . A A . 40 LYS HE3 1 1
2 2320 1 1 40 LYS HG2 H -9.024 -1.032 9.264 1.00 . A A . 40 LYS HG2 1 1
2 2321 1 1 40 LYS HG3 H -7.824 0.169 9.745 1.00 . A A . 40 LYS HG3 1 1
2 2322 1 1 40 LYS HZ1 H -9.249 -2.106 12.978 1.00 . A A . 40 LYS HZ1 1 1
2 2323 1 1 40 LYS HZ2 H -10.055 -2.078 11.492 1.00 . A A . 40 LYS HZ2 1 1
2 2324 1 1 40 LYS HZ3 H -10.739 -1.316 12.839 1.00 . A A . 40 LYS HZ3 1 1
2 2325 1 1 40 LYS N N -8.156 -0.687 6.751 1.00 . A A . 40 LYS N 1 1
2 2326 1 1 40 LYS NZ N -9.846 -1.530 12.351 1.00 . A A . 40 LYS NZ 1 1
2 2327 1 1 40 LYS O O -6.651 2.479 7.209 1.00 . A A . 40 LYS O 1 1
2 2328 1 1 41 GLU C C -3.670 -0.042 8.100 1.00 . A A . 41 GLU C 1 1
2 2329 1 1 41 GLU CA C -4.743 0.960 8.515 1.00 . A A . 41 GLU CA 1 1
2 2330 1 1 41 GLU CB C -4.691 1.182 10.027 1.00 . A A . 41 GLU CB 1 1
2 2331 1 1 41 GLU CD C -5.426 2.791 11.831 1.00 . A A . 41 GLU CD 1 1
2 2332 1 1 41 GLU CG C -5.806 2.074 10.549 1.00 . A A . 41 GLU CG 1 1
2 2333 1 1 41 GLU H H -6.342 -0.415 8.316 1.00 . A A . 41 GLU H 1 1
2 2334 1 1 41 GLU HA H -4.552 1.899 8.017 1.00 . A A . 41 GLU HA 1 1
2 2335 1 1 41 GLU HB2 H -4.763 0.225 10.523 1.00 . A A . 41 GLU HB2 1 1
2 2336 1 1 41 GLU HB3 H -3.746 1.638 10.280 1.00 . A A . 41 GLU HB3 1 1
2 2337 1 1 41 GLU HG2 H -6.039 2.813 9.799 1.00 . A A . 41 GLU HG2 1 1
2 2338 1 1 41 GLU HG3 H -6.677 1.466 10.738 1.00 . A A . 41 GLU HG3 1 1
2 2339 1 1 41 GLU N N -6.070 0.505 8.116 1.00 . A A . 41 GLU N 1 1
2 2340 1 1 41 GLU O O -3.970 -1.188 7.769 1.00 . A A . 41 GLU O 1 1
2 2341 1 1 41 GLU OE1 O -5.604 2.199 12.917 1.00 . A A . 41 GLU OE1 1 1
2 2342 1 1 41 GLU OE2 O -4.952 3.943 11.748 1.00 . A A . 41 GLU OE2 1 1
2 2343 1 1 42 LEU C C -1.023 -1.490 8.840 1.00 . A A . 42 LEU C 1 1
2 2344 1 1 42 LEU CA C -1.297 -0.455 7.753 1.00 . A A . 42 LEU CA 1 1
2 2345 1 1 42 LEU CB C -0.043 0.389 7.507 1.00 . A A . 42 LEU CB 1 1
2 2346 1 1 42 LEU CD1 C 1.017 2.434 6.512 1.00 . A A . 42 LEU CD1 1 1
2 2347 1 1 42 LEU CD2 C -0.574 1.063 5.151 1.00 . A A . 42 LEU CD2 1 1
2 2348 1 1 42 LEU CG C -0.232 1.565 6.546 1.00 . A A . 42 LEU CG 1 1
2 2349 1 1 42 LEU H H -2.242 1.325 8.400 1.00 . A A . 42 LEU H 1 1
2 2350 1 1 42 LEU HA H -1.560 -0.968 6.841 1.00 . A A . 42 LEU HA 1 1
2 2351 1 1 42 LEU HB2 H 0.297 0.777 8.456 1.00 . A A . 42 LEU HB2 1 1
2 2352 1 1 42 LEU HB3 H 0.726 -0.255 7.105 1.00 . A A . 42 LEU HB3 1 1
2 2353 1 1 42 LEU HD11 H 1.879 1.836 6.763 1.00 . A A . 42 LEU HD11 1 1
2 2354 1 1 42 LEU HD12 H 0.915 3.238 7.226 1.00 . A A . 42 LEU HD12 1 1
2 2355 1 1 42 LEU HD13 H 1.141 2.847 5.521 1.00 . A A . 42 LEU HD13 1 1
2 2356 1 1 42 LEU HD21 H 0.276 1.205 4.497 1.00 . A A . 42 LEU HD21 1 1
2 2357 1 1 42 LEU HD22 H -1.419 1.616 4.767 1.00 . A A . 42 LEU HD22 1 1
2 2358 1 1 42 LEU HD23 H -0.822 0.012 5.195 1.00 . A A . 42 LEU HD23 1 1
2 2359 1 1 42 LEU HG H -1.052 2.176 6.894 1.00 . A A . 42 LEU HG 1 1
2 2360 1 1 42 LEU N N -2.417 0.401 8.125 1.00 . A A . 42 LEU N 1 1
2 2361 1 1 42 LEU O O -0.679 -2.635 8.548 1.00 . A A . 42 LEU O 1 1
2 2362 1 1 43 SER C C -2.103 -2.958 11.403 1.00 . A A . 43 SER C 1 1
2 2363 1 1 43 SER CA C -0.949 -1.970 11.225 1.00 . A A . 43 SER CA 1 1
2 2364 1 1 43 SER CB C -0.761 -1.157 12.506 1.00 . A A . 43 SER CB 1 1
2 2365 1 1 43 SER H H -1.456 -0.155 10.263 1.00 . A A . 43 SER H 1 1
2 2366 1 1 43 SER HA H -0.045 -2.526 11.028 1.00 . A A . 43 SER HA 1 1
2 2367 1 1 43 SER HB2 H -1.624 -0.527 12.662 1.00 . A A . 43 SER HB2 1 1
2 2368 1 1 43 SER HB3 H -0.650 -1.830 13.344 1.00 . A A . 43 SER HB3 1 1
2 2369 1 1 43 SER HG H 1.129 -0.852 12.090 1.00 . A A . 43 SER HG 1 1
2 2370 1 1 43 SER N N -1.180 -1.079 10.093 1.00 . A A . 43 SER N 1 1
2 2371 1 1 43 SER O O -2.034 -3.857 12.241 1.00 . A A . 43 SER O 1 1
2 2372 1 1 43 SER OG O 0.393 -0.337 12.424 1.00 . A A . 43 SER OG 1 1
2 2373 1 1 44 SER C C -4.115 -4.949 9.891 1.00 . A A . 44 SER C 1 1
2 2374 1 1 44 SER CA C -4.324 -3.668 10.699 1.00 . A A . 44 SER CA 1 1
2 2375 1 1 44 SER CB C -5.575 -2.938 10.202 1.00 . A A . 44 SER CB 1 1
2 2376 1 1 44 SER H H -3.167 -2.054 9.967 1.00 . A A . 44 SER H 1 1
2 2377 1 1 44 SER HA H -4.464 -3.931 11.737 1.00 . A A . 44 SER HA 1 1
2 2378 1 1 44 SER HB2 H -5.285 -2.158 9.516 1.00 . A A . 44 SER HB2 1 1
2 2379 1 1 44 SER HB3 H -6.222 -3.641 9.696 1.00 . A A . 44 SER HB3 1 1
2 2380 1 1 44 SER HG H -6.565 -1.469 11.038 1.00 . A A . 44 SER HG 1 1
2 2381 1 1 44 SER N N -3.163 -2.787 10.617 1.00 . A A . 44 SER N 1 1
2 2382 1 1 44 SER O O -5.008 -5.794 9.815 1.00 . A A . 44 SER O 1 1
2 2383 1 1 44 SER OG O -6.288 -2.355 11.279 1.00 . A A . 44 SER OG 1 1
2 2384 1 1 45 PHE C C -2.523 -7.517 9.375 1.00 . A A . 45 PHE C 1 1
2 2385 1 1 45 PHE CA C -2.630 -6.277 8.492 1.00 . A A . 45 PHE CA 1 1
2 2386 1 1 45 PHE CB C -1.327 -6.074 7.717 1.00 . A A . 45 PHE CB 1 1
2 2387 1 1 45 PHE CD1 C -2.551 -5.263 5.681 1.00 . A A . 45 PHE CD1 1 1
2 2388 1 1 45 PHE CD2 C -0.519 -4.172 6.293 1.00 . A A . 45 PHE CD2 1 1
2 2389 1 1 45 PHE CE1 C -2.684 -4.414 4.598 1.00 . A A . 45 PHE CE1 1 1
2 2390 1 1 45 PHE CE2 C -0.647 -3.322 5.211 1.00 . A A . 45 PHE CE2 1 1
2 2391 1 1 45 PHE CG C -1.468 -5.151 6.540 1.00 . A A . 45 PHE CG 1 1
2 2392 1 1 45 PHE CZ C -1.731 -3.442 4.363 1.00 . A A . 45 PHE CZ 1 1
2 2393 1 1 45 PHE H H -2.259 -4.392 9.379 1.00 . A A . 45 PHE H 1 1
2 2394 1 1 45 PHE HA H -3.437 -6.420 7.790 1.00 . A A . 45 PHE HA 1 1
2 2395 1 1 45 PHE HB2 H -0.583 -5.655 8.379 1.00 . A A . 45 PHE HB2 1 1
2 2396 1 1 45 PHE HB3 H -0.981 -7.029 7.352 1.00 . A A . 45 PHE HB3 1 1
2 2397 1 1 45 PHE HD1 H -3.297 -6.021 5.865 1.00 . A A . 45 PHE HD1 1 1
2 2398 1 1 45 PHE HD2 H 0.329 -4.078 6.955 1.00 . A A . 45 PHE HD2 1 1
2 2399 1 1 45 PHE HE1 H -3.532 -4.512 3.937 1.00 . A A . 45 PHE HE1 1 1
2 2400 1 1 45 PHE HE2 H 0.101 -2.564 5.030 1.00 . A A . 45 PHE HE2 1 1
2 2401 1 1 45 PHE HZ H -1.833 -2.779 3.518 1.00 . A A . 45 PHE HZ 1 1
2 2402 1 1 45 PHE N N -2.937 -5.094 9.289 1.00 . A A . 45 PHE N 1 1
2 2403 1 1 45 PHE O O -2.274 -7.417 10.576 1.00 . A A . 45 PHE O 1 1
2 2404 1 1 46 THR C C -3.708 -10.005 10.591 1.00 . A A . 46 THR C 1 1
2 2405 1 1 46 THR CA C -2.644 -9.946 9.499 1.00 . A A . 46 THR CA 1 1
2 2406 1 1 46 THR CB C -1.255 -10.125 10.113 1.00 . A A . 46 THR CB 1 1
2 2407 1 1 46 THR CG2 C -0.826 -11.573 10.212 1.00 . A A . 46 THR CG2 1 1
2 2408 1 1 46 THR H H -2.912 -8.699 7.810 1.00 . A A . 46 THR H 1 1
2 2409 1 1 46 THR HA H -2.822 -10.746 8.797 1.00 . A A . 46 THR HA 1 1
2 2410 1 1 46 THR HB H -1.260 -9.712 11.112 1.00 . A A . 46 THR HB 1 1
2 2411 1 1 46 THR HG1 H 0.503 -9.289 9.891 1.00 . A A . 46 THR HG1 1 1
2 2412 1 1 46 THR HG21 H -1.508 -12.190 9.647 1.00 . A A . 46 THR HG21 1 1
2 2413 1 1 46 THR HG22 H -0.835 -11.881 11.247 1.00 . A A . 46 THR HG22 1 1
2 2414 1 1 46 THR HG23 H 0.172 -11.680 9.813 1.00 . A A . 46 THR HG23 1 1
2 2415 1 1 46 THR N N -2.717 -8.685 8.769 1.00 . A A . 46 THR N 1 1
2 2416 1 1 46 THR O O -3.509 -9.494 11.694 1.00 . A A . 46 THR O 1 1
2 2417 1 1 46 THR OG1 O -0.278 -9.437 9.353 1.00 . A A . 46 THR OG1 1 1
2 2418 1 1 47 LEU C C -5.947 -12.144 11.863 1.00 . A A . 47 LEU C 1 1
2 2419 1 1 47 LEU CA C -5.931 -10.755 11.232 1.00 . A A . 47 LEU CA 1 1
2 2420 1 1 47 LEU CB C -7.270 -10.475 10.544 1.00 . A A . 47 LEU CB 1 1
2 2421 1 1 47 LEU CD1 C -8.355 -9.677 12.659 1.00 . A A . 47 LEU CD1 1 1
2 2422 1 1 47 LEU CD2 C -7.429 -8.022 11.029 1.00 . A A . 47 LEU CD2 1 1
2 2423 1 1 47 LEU CG C -8.110 -9.372 11.190 1.00 . A A . 47 LEU CG 1 1
2 2424 1 1 47 LEU H H -4.936 -11.018 9.383 1.00 . A A . 47 LEU H 1 1
2 2425 1 1 47 LEU HA H -5.777 -10.023 12.010 1.00 . A A . 47 LEU HA 1 1
2 2426 1 1 47 LEU HB2 H -7.071 -10.194 9.520 1.00 . A A . 47 LEU HB2 1 1
2 2427 1 1 47 LEU HB3 H -7.852 -11.385 10.543 1.00 . A A . 47 LEU HB3 1 1
2 2428 1 1 47 LEU HD11 H -7.533 -9.297 13.247 1.00 . A A . 47 LEU HD11 1 1
2 2429 1 1 47 LEU HD12 H -8.433 -10.745 12.797 1.00 . A A . 47 LEU HD12 1 1
2 2430 1 1 47 LEU HD13 H -9.273 -9.205 12.976 1.00 . A A . 47 LEU HD13 1 1
2 2431 1 1 47 LEU HD21 H -8.177 -7.252 10.915 1.00 . A A . 47 LEU HD21 1 1
2 2432 1 1 47 LEU HD22 H -6.795 -8.040 10.154 1.00 . A A . 47 LEU HD22 1 1
2 2433 1 1 47 LEU HD23 H -6.829 -7.815 11.904 1.00 . A A . 47 LEU HD23 1 1
2 2434 1 1 47 LEU HG H -9.069 -9.324 10.694 1.00 . A A . 47 LEU HG 1 1
2 2435 1 1 47 LEU N N -4.836 -10.631 10.278 1.00 . A A . 47 LEU N 1 1
2 2436 1 1 47 LEU O O -6.328 -12.307 13.023 1.00 . A A . 47 LEU O 1 1
2 2437 1 1 48 GLY C C -4.229 -15.234 11.225 1.00 . A A . 48 GLY C 1 1
2 2438 1 1 48 GLY CA C -5.507 -14.506 11.589 1.00 . A A . 48 GLY CA 1 1
2 2439 1 1 48 GLY H H -5.241 -12.953 10.174 1.00 . A A . 48 GLY H 1 1
2 2440 1 1 48 GLY HA2 H -5.603 -14.485 12.665 1.00 . A A . 48 GLY HA2 1 1
2 2441 1 1 48 GLY HA3 H -6.346 -15.044 11.174 1.00 . A A . 48 GLY HA3 1 1
2 2442 1 1 48 GLY N N -5.532 -13.143 11.092 1.00 . A A . 48 GLY N 1 1
2 2443 1 1 48 GLY O O -3.207 -15.080 11.893 1.00 . A A . 48 GLY O 1 1
2 2444 1 1 49 THR C C -3.036 -16.795 8.187 1.00 . A A . 49 THR C 1 1
2 2445 1 1 49 THR CA C -3.124 -16.787 9.710 1.00 . A A . 49 THR CA 1 1
2 2446 1 1 49 THR CB C -3.187 -18.221 10.236 1.00 . A A . 49 THR CB 1 1
2 2447 1 1 49 THR CG2 C -1.833 -18.893 10.305 1.00 . A A . 49 THR CG2 1 1
2 2448 1 1 49 THR H H -5.131 -16.112 9.672 1.00 . A A . 49 THR H 1 1
2 2449 1 1 49 THR HA H -2.243 -16.307 10.107 1.00 . A A . 49 THR HA 1 1
2 2450 1 1 49 THR HB H -3.814 -18.808 9.578 1.00 . A A . 49 THR HB 1 1
2 2451 1 1 49 THR HG1 H -4.667 -18.538 11.478 1.00 . A A . 49 THR HG1 1 1
2 2452 1 1 49 THR HG21 H -1.710 -19.353 11.274 1.00 . A A . 49 THR HG21 1 1
2 2453 1 1 49 THR HG22 H -1.058 -18.157 10.156 1.00 . A A . 49 THR HG22 1 1
2 2454 1 1 49 THR HG23 H -1.767 -19.648 9.536 1.00 . A A . 49 THR HG23 1 1
2 2455 1 1 49 THR N N -4.286 -16.031 10.162 1.00 . A A . 49 THR N 1 1
2 2456 1 1 49 THR O O -1.968 -16.575 7.618 1.00 . A A . 49 THR O 1 1
2 2457 1 1 49 THR OG1 O -3.751 -18.256 11.534 1.00 . A A . 49 THR OG1 1 1
2 2458 1 1 50 GLY C C -4.590 -15.753 5.481 1.00 . A A . 50 GLY C 1 1
2 2459 1 1 50 GLY CA C -4.192 -17.085 6.085 1.00 . A A . 50 GLY CA 1 1
2 2460 1 1 50 GLY H H -4.986 -17.221 8.041 1.00 . A A . 50 GLY H 1 1
2 2461 1 1 50 GLY HA2 H -3.208 -17.350 5.724 1.00 . A A . 50 GLY HA2 1 1
2 2462 1 1 50 GLY HA3 H -4.895 -17.835 5.765 1.00 . A A . 50 GLY HA3 1 1
2 2463 1 1 50 GLY N N -4.166 -17.052 7.534 1.00 . A A . 50 GLY N 1 1
2 2464 1 1 50 GLY O O -5.678 -15.615 4.921 1.00 . A A . 50 GLY O 1 1
2 2465 1 1 51 VAL C C -2.667 -12.799 4.562 1.00 . A A . 51 VAL C 1 1
2 2466 1 1 51 VAL CA C -3.957 -13.441 5.060 1.00 . A A . 51 VAL CA 1 1
2 2467 1 1 51 VAL CB C -4.596 -12.521 6.117 1.00 . A A . 51 VAL CB 1 1
2 2468 1 1 51 VAL CG1 C -5.041 -11.211 5.486 1.00 . A A . 51 VAL CG1 1 1
2 2469 1 1 51 VAL CG2 C -5.765 -13.218 6.797 1.00 . A A . 51 VAL CG2 1 1
2 2470 1 1 51 VAL H H -2.857 -14.953 6.052 1.00 . A A . 51 VAL H 1 1
2 2471 1 1 51 VAL HA H -4.646 -13.539 4.233 1.00 . A A . 51 VAL HA 1 1
2 2472 1 1 51 VAL HB H -3.852 -12.298 6.867 1.00 . A A . 51 VAL HB 1 1
2 2473 1 1 51 VAL HG11 H -4.242 -10.488 5.557 1.00 . A A . 51 VAL HG11 1 1
2 2474 1 1 51 VAL HG12 H -5.911 -10.839 6.005 1.00 . A A . 51 VAL HG12 1 1
2 2475 1 1 51 VAL HG13 H -5.285 -11.376 4.447 1.00 . A A . 51 VAL HG13 1 1
2 2476 1 1 51 VAL HG21 H -6.414 -12.480 7.242 1.00 . A A . 51 VAL HG21 1 1
2 2477 1 1 51 VAL HG22 H -5.392 -13.880 7.565 1.00 . A A . 51 VAL HG22 1 1
2 2478 1 1 51 VAL HG23 H -6.317 -13.791 6.066 1.00 . A A . 51 VAL HG23 1 1
2 2479 1 1 51 VAL N N -3.703 -14.774 5.596 1.00 . A A . 51 VAL N 1 1
2 2480 1 1 51 VAL O O -1.697 -12.671 5.308 1.00 . A A . 51 VAL O 1 1
2 2481 1 1 52 HIS C C -1.578 -10.243 2.798 1.00 . A A . 52 HIS C 1 1
2 2482 1 1 52 HIS CA C -1.488 -11.766 2.699 1.00 . A A . 52 HIS CA 1 1
2 2483 1 1 52 HIS CB C -1.347 -12.187 1.234 1.00 . A A . 52 HIS CB 1 1
2 2484 1 1 52 HIS CD2 C 0.717 -13.204 0.036 1.00 . A A . 52 HIS CD2 1 1
2 2485 1 1 52 HIS CE1 C 1.024 -14.936 1.344 1.00 . A A . 52 HIS CE1 1 1
2 2486 1 1 52 HIS CG C -0.238 -13.164 0.996 1.00 . A A . 52 HIS CG 1 1
2 2487 1 1 52 HIS H H -3.464 -12.526 2.748 1.00 . A A . 52 HIS H 1 1
2 2488 1 1 52 HIS HA H -0.621 -12.103 3.245 1.00 . A A . 52 HIS HA 1 1
2 2489 1 1 52 HIS HB2 H -2.269 -12.647 0.909 1.00 . A A . 52 HIS HB2 1 1
2 2490 1 1 52 HIS HB3 H -1.156 -11.311 0.629 1.00 . A A . 52 HIS HB3 1 1
2 2491 1 1 52 HIS HD1 H -0.548 -14.514 2.584 1.00 . A A . 52 HIS HD1 1 1
2 2492 1 1 52 HIS HD2 H 0.849 -12.494 -0.768 1.00 . A A . 52 HIS HD2 1 1
2 2493 1 1 52 HIS HE1 H 1.428 -15.842 1.774 1.00 . A A . 52 HIS HE1 1 1
2 2494 1 1 52 HIS HE2 H 2.195 -14.655 -0.311 1.00 . A A . 52 HIS HE2 1 1
2 2495 1 1 52 HIS N N -2.661 -12.396 3.295 1.00 . A A . 52 HIS N 1 1
2 2496 1 1 52 HIS ND1 N -0.019 -14.264 1.798 1.00 . A A . 52 HIS ND1 1 1
2 2497 1 1 52 HIS NE2 N 1.488 -14.315 0.276 1.00 . A A . 52 HIS NE2 1 1
2 2498 1 1 52 HIS O O -2.535 -9.640 2.310 1.00 . A A . 52 HIS O 1 1
2 2499 1 1 53 PRO C C -0.061 -7.424 2.342 1.00 . A A . 53 PRO C 1 1
2 2500 1 1 53 PRO CA C -0.562 -8.143 3.592 1.00 . A A . 53 PRO CA 1 1
2 2501 1 1 53 PRO CB C 0.414 -7.945 4.749 1.00 . A A . 53 PRO CB 1 1
2 2502 1 1 53 PRO CD C 0.600 -10.234 4.049 1.00 . A A . 53 PRO CD 1 1
2 2503 1 1 53 PRO CG C 1.378 -9.075 4.620 1.00 . A A . 53 PRO CG 1 1
2 2504 1 1 53 PRO HA H -1.533 -7.757 3.865 1.00 . A A . 53 PRO HA 1 1
2 2505 1 1 53 PRO HB2 H 0.906 -6.989 4.650 1.00 . A A . 53 PRO HB2 1 1
2 2506 1 1 53 PRO HB3 H -0.121 -7.988 5.686 1.00 . A A . 53 PRO HB3 1 1
2 2507 1 1 53 PRO HD2 H 1.188 -10.752 3.306 1.00 . A A . 53 PRO HD2 1 1
2 2508 1 1 53 PRO HD3 H 0.304 -10.912 4.836 1.00 . A A . 53 PRO HD3 1 1
2 2509 1 1 53 PRO HG2 H 2.179 -8.797 3.951 1.00 . A A . 53 PRO HG2 1 1
2 2510 1 1 53 PRO HG3 H 1.773 -9.332 5.591 1.00 . A A . 53 PRO HG3 1 1
2 2511 1 1 53 PRO N N -0.582 -9.597 3.433 1.00 . A A . 53 PRO N 1 1
2 2512 1 1 53 PRO O O 1.017 -7.726 1.829 1.00 . A A . 53 PRO O 1 1
2 2513 1 1 54 ILE C C -0.930 -4.247 0.807 1.00 . A A . 54 ILE C 1 1
2 2514 1 1 54 ILE CA C -0.493 -5.703 0.669 1.00 . A A . 54 ILE CA 1 1
2 2515 1 1 54 ILE CB C -1.134 -6.300 -0.601 1.00 . A A . 54 ILE CB 1 1
2 2516 1 1 54 ILE CD1 C 0.511 -8.227 -0.925 1.00 . A A . 54 ILE CD1 1 1
2 2517 1 1 54 ILE CG1 C -0.920 -7.817 -0.649 1.00 . A A . 54 ILE CG1 1 1
2 2518 1 1 54 ILE CG2 C -0.566 -5.636 -1.846 1.00 . A A . 54 ILE CG2 1 1
2 2519 1 1 54 ILE H H -1.697 -6.276 2.313 1.00 . A A . 54 ILE H 1 1
2 2520 1 1 54 ILE HA H 0.582 -5.739 0.557 1.00 . A A . 54 ILE HA 1 1
2 2521 1 1 54 ILE HB H -2.194 -6.096 -0.569 1.00 . A A . 54 ILE HB 1 1
2 2522 1 1 54 ILE HD11 H 1.126 -7.346 -1.020 1.00 . A A . 54 ILE HD11 1 1
2 2523 1 1 54 ILE HD12 H 0.551 -8.797 -1.842 1.00 . A A . 54 ILE HD12 1 1
2 2524 1 1 54 ILE HD13 H 0.874 -8.834 -0.109 1.00 . A A . 54 ILE HD13 1 1
2 2525 1 1 54 ILE HG12 H -1.206 -8.244 0.299 1.00 . A A . 54 ILE HG12 1 1
2 2526 1 1 54 ILE HG13 H -1.541 -8.236 -1.428 1.00 . A A . 54 ILE HG13 1 1
2 2527 1 1 54 ILE HG21 H 0.471 -5.385 -1.678 1.00 . A A . 54 ILE HG21 1 1
2 2528 1 1 54 ILE HG22 H -1.123 -4.737 -2.062 1.00 . A A . 54 ILE HG22 1 1
2 2529 1 1 54 ILE HG23 H -0.640 -6.316 -2.682 1.00 . A A . 54 ILE HG23 1 1
2 2530 1 1 54 ILE N N -0.851 -6.470 1.858 1.00 . A A . 54 ILE N 1 1
2 2531 1 1 54 ILE O O -1.793 -3.923 1.622 1.00 . A A . 54 ILE O 1 1
2 2532 1 1 55 VAL C C -0.638 -1.357 -1.370 1.00 . A A . 55 VAL C 1 1
2 2533 1 1 55 VAL CA C -0.656 -1.949 0.035 1.00 . A A . 55 VAL CA 1 1
2 2534 1 1 55 VAL CB C 0.324 -1.152 0.919 1.00 . A A . 55 VAL CB 1 1
2 2535 1 1 55 VAL CG1 C -0.220 0.241 1.200 1.00 . A A . 55 VAL CG1 1 1
2 2536 1 1 55 VAL CG2 C 0.604 -1.893 2.217 1.00 . A A . 55 VAL CG2 1 1
2 2537 1 1 55 VAL H H 0.352 -3.691 -0.624 1.00 . A A . 55 VAL H 1 1
2 2538 1 1 55 VAL HA H -1.648 -1.844 0.448 1.00 . A A . 55 VAL HA 1 1
2 2539 1 1 55 VAL HB H 1.256 -1.047 0.384 1.00 . A A . 55 VAL HB 1 1
2 2540 1 1 55 VAL HG11 H -0.077 0.482 2.244 1.00 . A A . 55 VAL HG11 1 1
2 2541 1 1 55 VAL HG12 H -1.274 0.269 0.967 1.00 . A A . 55 VAL HG12 1 1
2 2542 1 1 55 VAL HG13 H 0.302 0.962 0.589 1.00 . A A . 55 VAL HG13 1 1
2 2543 1 1 55 VAL HG21 H 0.793 -2.934 2.005 1.00 . A A . 55 VAL HG21 1 1
2 2544 1 1 55 VAL HG22 H -0.252 -1.810 2.871 1.00 . A A . 55 VAL HG22 1 1
2 2545 1 1 55 VAL HG23 H 1.468 -1.461 2.700 1.00 . A A . 55 VAL HG23 1 1
2 2546 1 1 55 VAL N N -0.329 -3.373 0.005 1.00 . A A . 55 VAL N 1 1
2 2547 1 1 55 VAL O O 0.091 -1.830 -2.241 1.00 . A A . 55 VAL O 1 1
2 2548 1 1 56 VAL C C -1.055 1.783 -2.803 1.00 . A A . 56 VAL C 1 1
2 2549 1 1 56 VAL CA C -1.508 0.329 -2.890 1.00 . A A . 56 VAL CA 1 1
2 2550 1 1 56 VAL CB C -2.933 0.291 -3.474 1.00 . A A . 56 VAL CB 1 1
2 2551 1 1 56 VAL CG1 C -2.908 0.551 -4.973 1.00 . A A . 56 VAL CG1 1 1
2 2552 1 1 56 VAL CG2 C -3.611 -1.037 -3.168 1.00 . A A . 56 VAL CG2 1 1
2 2553 1 1 56 VAL H H -2.003 0.013 -0.853 1.00 . A A . 56 VAL H 1 1
2 2554 1 1 56 VAL HA H -0.851 -0.204 -3.559 1.00 . A A . 56 VAL HA 1 1
2 2555 1 1 56 VAL HB H -3.503 1.075 -3.009 1.00 . A A . 56 VAL HB 1 1
2 2556 1 1 56 VAL HG11 H -2.262 -0.169 -5.454 1.00 . A A . 56 VAL HG11 1 1
2 2557 1 1 56 VAL HG12 H -2.539 1.548 -5.158 1.00 . A A . 56 VAL HG12 1 1
2 2558 1 1 56 VAL HG13 H -3.908 0.458 -5.369 1.00 . A A . 56 VAL HG13 1 1
2 2559 1 1 56 VAL HG21 H -2.876 -1.745 -2.816 1.00 . A A . 56 VAL HG21 1 1
2 2560 1 1 56 VAL HG22 H -4.079 -1.419 -4.065 1.00 . A A . 56 VAL HG22 1 1
2 2561 1 1 56 VAL HG23 H -4.361 -0.888 -2.406 1.00 . A A . 56 VAL HG23 1 1
2 2562 1 1 56 VAL N N -1.442 -0.321 -1.585 1.00 . A A . 56 VAL N 1 1
2 2563 1 1 56 VAL O O -1.084 2.391 -1.732 1.00 . A A . 56 VAL O 1 1
2 2564 1 1 57 VAL C C -0.534 4.348 -5.343 1.00 . A A . 57 VAL C 1 1
2 2565 1 1 57 VAL CA C -0.185 3.720 -3.998 1.00 . A A . 57 VAL CA 1 1
2 2566 1 1 57 VAL CB C 1.336 3.818 -3.776 1.00 . A A . 57 VAL CB 1 1
2 2567 1 1 57 VAL CG1 C 1.675 3.618 -2.307 1.00 . A A . 57 VAL CG1 1 1
2 2568 1 1 57 VAL CG2 C 2.070 2.806 -4.643 1.00 . A A . 57 VAL CG2 1 1
2 2569 1 1 57 VAL H H -0.643 1.801 -4.758 1.00 . A A . 57 VAL H 1 1
2 2570 1 1 57 VAL HA H -0.680 4.271 -3.212 1.00 . A A . 57 VAL HA 1 1
2 2571 1 1 57 VAL HB H 1.659 4.806 -4.064 1.00 . A A . 57 VAL HB 1 1
2 2572 1 1 57 VAL HG11 H 1.105 2.789 -1.915 1.00 . A A . 57 VAL HG11 1 1
2 2573 1 1 57 VAL HG12 H 1.432 4.515 -1.757 1.00 . A A . 57 VAL HG12 1 1
2 2574 1 1 57 VAL HG13 H 2.730 3.409 -2.207 1.00 . A A . 57 VAL HG13 1 1
2 2575 1 1 57 VAL HG21 H 2.115 1.857 -4.129 1.00 . A A . 57 VAL HG21 1 1
2 2576 1 1 57 VAL HG22 H 3.072 3.159 -4.836 1.00 . A A . 57 VAL HG22 1 1
2 2577 1 1 57 VAL HG23 H 1.544 2.685 -5.578 1.00 . A A . 57 VAL HG23 1 1
2 2578 1 1 57 VAL N N -0.641 2.336 -3.938 1.00 . A A . 57 VAL N 1 1
2 2579 1 1 57 VAL O O -1.156 3.711 -6.191 1.00 . A A . 57 VAL O 1 1
2 2580 1 1 58 GLN C C 0.017 7.775 -6.687 1.00 . A A . 58 GLN C 1 1
2 2581 1 1 58 GLN CA C -0.407 6.311 -6.782 1.00 . A A . 58 GLN CA 1 1
2 2582 1 1 58 GLN CB C -1.895 6.219 -7.136 1.00 . A A . 58 GLN CB 1 1
2 2583 1 1 58 GLN CD C -2.508 6.566 -9.562 1.00 . A A . 58 GLN CD 1 1
2 2584 1 1 58 GLN CG C -2.156 5.562 -8.482 1.00 . A A . 58 GLN CG 1 1
2 2585 1 1 58 GLN H H 0.357 6.063 -4.822 1.00 . A A . 58 GLN H 1 1
2 2586 1 1 58 GLN HA H 0.167 5.835 -7.563 1.00 . A A . 58 GLN HA 1 1
2 2587 1 1 58 GLN HB2 H -2.401 5.643 -6.376 1.00 . A A . 58 GLN HB2 1 1
2 2588 1 1 58 GLN HB3 H -2.314 7.214 -7.159 1.00 . A A . 58 GLN HB3 1 1
2 2589 1 1 58 GLN HE21 H -4.416 6.009 -9.493 1.00 . A A . 58 GLN HE21 1 1
2 2590 1 1 58 GLN HE22 H -4.037 7.256 -10.628 1.00 . A A . 58 GLN HE22 1 1
2 2591 1 1 58 GLN HG2 H -1.269 5.027 -8.786 1.00 . A A . 58 GLN HG2 1 1
2 2592 1 1 58 GLN HG3 H -2.976 4.867 -8.377 1.00 . A A . 58 GLN HG3 1 1
2 2593 1 1 58 GLN N N -0.134 5.603 -5.534 1.00 . A A . 58 GLN N 1 1
2 2594 1 1 58 GLN NE2 N -3.782 6.616 -9.932 1.00 . A A . 58 GLN NE2 1 1
2 2595 1 1 58 GLN O O -0.757 8.626 -6.247 1.00 . A A . 58 GLN O 1 1
2 2596 1 1 58 GLN OE1 O -1.644 7.289 -10.058 1.00 . A A . 58 GLN OE1 1 1
2 2597 1 1 59 PRO C C 1.211 10.328 -8.180 1.00 . A A . 59 PRO C 1 1
2 2598 1 1 59 PRO CA C 1.777 9.460 -7.061 1.00 . A A . 59 PRO CA 1 1
2 2599 1 1 59 PRO CB C 3.282 9.263 -7.242 1.00 . A A . 59 PRO CB 1 1
2 2600 1 1 59 PRO CD C 2.248 7.139 -7.642 1.00 . A A . 59 PRO CD 1 1
2 2601 1 1 59 PRO CG C 3.401 8.018 -8.050 1.00 . A A . 59 PRO CG 1 1
2 2602 1 1 59 PRO HA H 1.583 9.929 -6.107 1.00 . A A . 59 PRO HA 1 1
2 2603 1 1 59 PRO HB2 H 3.699 10.114 -7.759 1.00 . A A . 59 PRO HB2 1 1
2 2604 1 1 59 PRO HB3 H 3.753 9.153 -6.277 1.00 . A A . 59 PRO HB3 1 1
2 2605 1 1 59 PRO HD2 H 1.851 6.616 -8.499 1.00 . A A . 59 PRO HD2 1 1
2 2606 1 1 59 PRO HD3 H 2.561 6.437 -6.882 1.00 . A A . 59 PRO HD3 1 1
2 2607 1 1 59 PRO HG2 H 3.336 8.256 -9.101 1.00 . A A . 59 PRO HG2 1 1
2 2608 1 1 59 PRO HG3 H 4.340 7.529 -7.833 1.00 . A A . 59 PRO HG3 1 1
2 2609 1 1 59 PRO N N 1.257 8.091 -7.101 1.00 . A A . 59 PRO N 1 1
2 2610 1 1 59 PRO O O 1.954 10.860 -9.005 1.00 . A A . 59 PRO O 1 1
2 2611 1 1 60 ASP C C -1.419 12.512 -8.602 1.00 . A A . 60 ASP C 1 1
2 2612 1 1 60 ASP CA C -0.775 11.276 -9.223 1.00 . A A . 60 ASP CA 1 1
2 2613 1 1 60 ASP CB C -1.831 10.443 -9.955 1.00 . A A . 60 ASP CB 1 1
2 2614 1 1 60 ASP CG C -1.532 10.306 -11.436 1.00 . A A . 60 ASP CG 1 1
2 2615 1 1 60 ASP H H -0.653 10.024 -7.520 1.00 . A A . 60 ASP H 1 1
2 2616 1 1 60 ASP HA H -0.026 11.595 -9.930 1.00 . A A . 60 ASP HA 1 1
2 2617 1 1 60 ASP HB2 H -1.864 9.455 -9.522 1.00 . A A . 60 ASP HB2 1 1
2 2618 1 1 60 ASP HB3 H -2.796 10.914 -9.844 1.00 . A A . 60 ASP HB3 1 1
2 2619 1 1 60 ASP N N -0.112 10.471 -8.203 1.00 . A A . 60 ASP N 1 1
2 2620 1 1 60 ASP O O -1.345 13.609 -9.157 1.00 . A A . 60 ASP O 1 1
2 2621 1 1 60 ASP OD1 O -0.718 9.430 -11.798 1.00 . A A . 60 ASP OD1 1 1
2 2622 1 1 60 ASP OD2 O -2.111 11.074 -12.232 1.00 . A A . 60 ASP OD2 1 1
2 2623 1 1 61 ALA C C -2.095 13.623 -5.362 1.00 . A A . 61 ALA C 1 1
2 2624 1 1 61 ALA CA C -2.704 13.420 -6.746 1.00 . A A . 61 ALA CA 1 1
2 2625 1 1 61 ALA CB C -4.197 13.154 -6.634 1.00 . A A . 61 ALA CB 1 1
2 2626 1 1 61 ALA H H -2.068 11.426 -7.059 1.00 . A A . 61 ALA H 1 1
2 2627 1 1 61 ALA HA H -2.565 14.320 -7.326 1.00 . A A . 61 ALA HA 1 1
2 2628 1 1 61 ALA HB1 H -4.361 12.261 -6.049 1.00 . A A . 61 ALA HB1 1 1
2 2629 1 1 61 ALA HB2 H -4.614 13.018 -7.622 1.00 . A A . 61 ALA HB2 1 1
2 2630 1 1 61 ALA HB3 H -4.679 13.992 -6.153 1.00 . A A . 61 ALA HB3 1 1
2 2631 1 1 61 ALA N N -2.048 12.324 -7.449 1.00 . A A . 61 ALA N 1 1
2 2632 1 1 61 ALA O O -2.775 14.055 -4.431 1.00 . A A . 61 ALA O 1 1
2 2633 1 1 62 TRP C C 0.671 14.766 -3.925 1.00 . A A . 62 TRP C 1 1
2 2634 1 1 62 TRP CA C -0.108 13.456 -3.967 1.00 . A A . 62 TRP CA 1 1
2 2635 1 1 62 TRP CB C 0.840 12.273 -3.747 1.00 . A A . 62 TRP CB 1 1
2 2636 1 1 62 TRP CD1 C -0.543 10.448 -2.597 1.00 . A A . 62 TRP CD1 1 1
2 2637 1 1 62 TRP CD2 C 1.008 11.390 -1.285 1.00 . A A . 62 TRP CD2 1 1
2 2638 1 1 62 TRP CE2 C 0.324 10.412 -0.539 1.00 . A A . 62 TRP CE2 1 1
2 2639 1 1 62 TRP CE3 C 2.031 12.115 -0.668 1.00 . A A . 62 TRP CE3 1 1
2 2640 1 1 62 TRP CG C 0.438 11.398 -2.600 1.00 . A A . 62 TRP CG 1 1
2 2641 1 1 62 TRP CH2 C 1.636 10.865 1.370 1.00 . A A . 62 TRP CH2 1 1
2 2642 1 1 62 TRP CZ2 C 0.631 10.140 0.791 1.00 . A A . 62 TRP CZ2 1 1
2 2643 1 1 62 TRP CZ3 C 2.334 11.846 0.654 1.00 . A A . 62 TRP CZ3 1 1
2 2644 1 1 62 TRP H H -0.322 12.969 -6.015 1.00 . A A . 62 TRP H 1 1
2 2645 1 1 62 TRP HA H -0.847 13.464 -3.179 1.00 . A A . 62 TRP HA 1 1
2 2646 1 1 62 TRP HB2 H 0.860 11.666 -4.639 1.00 . A A . 62 TRP HB2 1 1
2 2647 1 1 62 TRP HB3 H 1.834 12.648 -3.549 1.00 . A A . 62 TRP HB3 1 1
2 2648 1 1 62 TRP HD1 H -1.164 10.212 -3.449 1.00 . A A . 62 TRP HD1 1 1
2 2649 1 1 62 TRP HE1 H -1.243 9.138 -1.111 1.00 . A A . 62 TRP HE1 1 1
2 2650 1 1 62 TRP HE3 H 2.579 12.875 -1.205 1.00 . A A . 62 TRP HE3 1 1
2 2651 1 1 62 TRP HH2 H 1.907 10.689 2.401 1.00 . A A . 62 TRP HH2 1 1
2 2652 1 1 62 TRP HZ2 H 0.102 9.388 1.358 1.00 . A A . 62 TRP HZ2 1 1
2 2653 1 1 62 TRP HZ3 H 3.120 12.396 1.147 1.00 . A A . 62 TRP HZ3 1 1
2 2654 1 1 62 TRP N N -0.810 13.309 -5.236 1.00 . A A . 62 TRP N 1 1
2 2655 1 1 62 TRP NE1 N -0.618 9.851 -1.362 1.00 . A A . 62 TRP NE1 1 1
2 2656 1 1 62 TRP O O 0.577 15.524 -2.959 1.00 . A A . 62 TRP O 1 1
2 2657 1 1 63 THR C C 3.253 16.312 -3.928 1.00 . A A . 63 THR C 1 1
2 2658 1 1 63 THR CA C 2.235 16.246 -5.062 1.00 . A A . 63 THR CA 1 1
2 2659 1 1 63 THR CB C 1.327 17.477 -5.017 1.00 . A A . 63 THR CB 1 1
2 2660 1 1 63 THR CG2 C 1.950 18.702 -5.650 1.00 . A A . 63 THR CG2 1 1
2 2661 1 1 63 THR H H 1.472 14.383 -5.716 1.00 . A A . 63 THR H 1 1
2 2662 1 1 63 THR HA H 2.763 16.233 -6.003 1.00 . A A . 63 THR HA 1 1
2 2663 1 1 63 THR HB H 1.108 17.713 -3.986 1.00 . A A . 63 THR HB 1 1
2 2664 1 1 63 THR HG1 H -0.501 16.779 -5.089 1.00 . A A . 63 THR HG1 1 1
2 2665 1 1 63 THR HG21 H 2.538 18.406 -6.506 1.00 . A A . 63 THR HG21 1 1
2 2666 1 1 63 THR HG22 H 2.587 19.195 -4.929 1.00 . A A . 63 THR HG22 1 1
2 2667 1 1 63 THR HG23 H 1.172 19.381 -5.965 1.00 . A A . 63 THR HG23 1 1
2 2668 1 1 63 THR N N 1.439 15.026 -4.978 1.00 . A A . 63 THR N 1 1
2 2669 1 1 63 THR O O 3.060 15.710 -2.871 1.00 . A A . 63 THR O 1 1
2 2670 1 1 63 THR OG1 O 0.104 17.223 -5.686 1.00 . A A . 63 THR OG1 1 1
2 2671 1 1 64 GLU C C 4.998 18.226 -2.104 1.00 . A A . 64 GLU C 1 1
2 2672 1 1 64 GLU CA C 5.388 17.190 -3.154 1.00 . A A . 64 GLU CA 1 1
2 2673 1 1 64 GLU CB C 6.706 17.589 -3.822 1.00 . A A . 64 GLU CB 1 1
2 2674 1 1 64 GLU CD C 9.160 17.035 -4.047 1.00 . A A . 64 GLU CD 1 1
2 2675 1 1 64 GLU CG C 7.769 16.504 -3.768 1.00 . A A . 64 GLU CG 1 1
2 2676 1 1 64 GLU H H 4.434 17.500 -5.019 1.00 . A A . 64 GLU H 1 1
2 2677 1 1 64 GLU HA H 5.515 16.234 -2.668 1.00 . A A . 64 GLU HA 1 1
2 2678 1 1 64 GLU HB2 H 6.514 17.822 -4.859 1.00 . A A . 64 GLU HB2 1 1
2 2679 1 1 64 GLU HB3 H 7.096 18.468 -3.332 1.00 . A A . 64 GLU HB3 1 1
2 2680 1 1 64 GLU HG2 H 7.761 16.059 -2.783 1.00 . A A . 64 GLU HG2 1 1
2 2681 1 1 64 GLU HG3 H 7.533 15.749 -4.503 1.00 . A A . 64 GLU HG3 1 1
2 2682 1 1 64 GLU N N 4.338 17.045 -4.156 1.00 . A A . 64 GLU N 1 1
2 2683 1 1 64 GLU O O 5.345 19.402 -2.220 1.00 . A A . 64 GLU O 1 1
2 2684 1 1 64 GLU OE1 O 9.545 18.048 -3.426 1.00 . A A . 64 GLU OE1 1 1
2 2685 1 1 64 GLU OE2 O 9.866 16.440 -4.889 1.00 . A A . 64 GLU OE2 1 1
2 2686 1 1 65 ASP C C 4.119 18.060 1.357 1.00 . A A . 65 ASP C 1 1
2 2687 1 1 65 ASP CA C 3.838 18.672 -0.012 1.00 . A A . 65 ASP CA 1 1
2 2688 1 1 65 ASP CB C 2.346 18.975 -0.151 1.00 . A A . 65 ASP CB 1 1
2 2689 1 1 65 ASP CG C 2.012 19.654 -1.464 1.00 . A A . 65 ASP CG 1 1
2 2690 1 1 65 ASP H H 4.029 16.835 -1.045 1.00 . A A . 65 ASP H 1 1
2 2691 1 1 65 ASP HA H 4.393 19.594 -0.101 1.00 . A A . 65 ASP HA 1 1
2 2692 1 1 65 ASP HB2 H 1.791 18.050 -0.096 1.00 . A A . 65 ASP HB2 1 1
2 2693 1 1 65 ASP HB3 H 2.039 19.623 0.657 1.00 . A A . 65 ASP HB3 1 1
2 2694 1 1 65 ASP N N 4.275 17.783 -1.082 1.00 . A A . 65 ASP N 1 1
2 2695 1 1 65 ASP O O 4.876 18.615 2.153 1.00 . A A . 65 ASP O 1 1
2 2696 1 1 65 ASP OD1 O 2.887 20.364 -2.003 1.00 . A A . 65 ASP OD1 1 1
2 2697 1 1 65 ASP OD2 O 0.877 19.476 -1.954 1.00 . A A . 65 ASP OD2 1 1
2 2698 1 1 66 ASN C C 4.950 15.370 2.876 1.00 . A A . 66 ASN C 1 1
2 2699 1 1 66 ASN CA C 3.686 16.224 2.896 1.00 . A A . 66 ASN CA 1 1
2 2700 1 1 66 ASN CB C 2.469 15.351 3.206 1.00 . A A . 66 ASN CB 1 1
2 2701 1 1 66 ASN CG C 2.071 15.412 4.668 1.00 . A A . 66 ASN CG 1 1
2 2702 1 1 66 ASN H H 2.912 16.520 0.948 1.00 . A A . 66 ASN H 1 1
2 2703 1 1 66 ASN HA H 3.785 16.974 3.666 1.00 . A A . 66 ASN HA 1 1
2 2704 1 1 66 ASN HB2 H 1.632 15.686 2.612 1.00 . A A . 66 ASN HB2 1 1
2 2705 1 1 66 ASN HB3 H 2.696 14.325 2.956 1.00 . A A . 66 ASN HB3 1 1
2 2706 1 1 66 ASN HD21 H 3.970 15.202 5.220 1.00 . A A . 66 ASN HD21 1 1
2 2707 1 1 66 ASN HD22 H 2.827 15.346 6.506 1.00 . A A . 66 ASN HD22 1 1
2 2708 1 1 66 ASN N N 3.503 16.912 1.622 1.00 . A A . 66 ASN N 1 1
2 2709 1 1 66 ASN ND2 N 3.055 15.310 5.554 1.00 . A A . 66 ASN ND2 1 1
2 2710 1 1 66 ASN O O 5.744 15.397 3.817 1.00 . A A . 66 ASN O 1 1
2 2711 1 1 66 ASN OD1 O 0.893 15.549 4.998 1.00 . A A . 66 ASN OD1 1 1
2 2712 1 1 67 GLY C C 5.933 12.314 1.402 1.00 . A A . 67 GLY C 1 1
2 2713 1 1 67 GLY CA C 6.298 13.759 1.678 1.00 . A A . 67 GLY CA 1 1
2 2714 1 1 67 GLY H H 4.464 14.631 1.081 1.00 . A A . 67 GLY H 1 1
2 2715 1 1 67 GLY HA2 H 6.915 14.125 0.870 1.00 . A A . 67 GLY HA2 1 1
2 2716 1 1 67 GLY HA3 H 6.863 13.806 2.598 1.00 . A A . 67 GLY HA3 1 1
2 2717 1 1 67 GLY N N 5.130 14.611 1.799 1.00 . A A . 67 GLY N 1 1
2 2718 1 1 67 GLY O O 5.489 11.597 2.297 1.00 . A A . 67 GLY O 1 1
2 2719 1 1 68 PHE C C 7.064 9.655 -0.315 1.00 . A A . 68 PHE C 1 1
2 2720 1 1 68 PHE CA C 5.804 10.518 -0.236 1.00 . A A . 68 PHE CA 1 1
2 2721 1 1 68 PHE CB C 5.082 10.508 -1.584 1.00 . A A . 68 PHE CB 1 1
2 2722 1 1 68 PHE CD1 C 3.188 8.876 -1.406 1.00 . A A . 68 PHE CD1 1 1
2 2723 1 1 68 PHE CD2 C 5.092 8.263 -2.704 1.00 . A A . 68 PHE CD2 1 1
2 2724 1 1 68 PHE CE1 C 2.596 7.662 -1.697 1.00 . A A . 68 PHE CE1 1 1
2 2725 1 1 68 PHE CE2 C 4.506 7.047 -2.997 1.00 . A A . 68 PHE CE2 1 1
2 2726 1 1 68 PHE CG C 4.441 9.189 -1.906 1.00 . A A . 68 PHE CG 1 1
2 2727 1 1 68 PHE CZ C 3.256 6.746 -2.493 1.00 . A A . 68 PHE CZ 1 1
2 2728 1 1 68 PHE H H 6.476 12.505 -0.513 1.00 . A A . 68 PHE H 1 1
2 2729 1 1 68 PHE HA H 5.148 10.103 0.515 1.00 . A A . 68 PHE HA 1 1
2 2730 1 1 68 PHE HB2 H 4.310 11.262 -1.577 1.00 . A A . 68 PHE HB2 1 1
2 2731 1 1 68 PHE HB3 H 5.793 10.734 -2.367 1.00 . A A . 68 PHE HB3 1 1
2 2732 1 1 68 PHE HD1 H 2.670 9.591 -0.784 1.00 . A A . 68 PHE HD1 1 1
2 2733 1 1 68 PHE HD2 H 6.070 8.498 -3.099 1.00 . A A . 68 PHE HD2 1 1
2 2734 1 1 68 PHE HE1 H 1.619 7.428 -1.301 1.00 . A A . 68 PHE HE1 1 1
2 2735 1 1 68 PHE HE2 H 5.024 6.333 -3.621 1.00 . A A . 68 PHE HE2 1 1
2 2736 1 1 68 PHE HZ H 2.797 5.796 -2.716 1.00 . A A . 68 PHE HZ 1 1
2 2737 1 1 68 PHE N N 6.120 11.887 0.157 1.00 . A A . 68 PHE N 1 1
2 2738 1 1 68 PHE O O 7.009 8.507 -0.757 1.00 . A A . 68 PHE O 1 1
2 2739 1 1 69 HIS C C 9.693 8.743 1.400 1.00 . A A . 69 HIS C 1 1
2 2740 1 1 69 HIS CA C 9.459 9.479 0.083 1.00 . A A . 69 HIS CA 1 1
2 2741 1 1 69 HIS CB C 10.616 10.440 -0.206 1.00 . A A . 69 HIS CB 1 1
2 2742 1 1 69 HIS CD2 C 11.334 10.498 -2.699 1.00 . A A . 69 HIS CD2 1 1
2 2743 1 1 69 HIS CE1 C 12.948 9.018 -2.601 1.00 . A A . 69 HIS CE1 1 1
2 2744 1 1 69 HIS CG C 11.414 10.067 -1.417 1.00 . A A . 69 HIS CG 1 1
2 2745 1 1 69 HIS H H 8.184 11.125 0.454 1.00 . A A . 69 HIS H 1 1
2 2746 1 1 69 HIS HA H 9.401 8.752 -0.714 1.00 . A A . 69 HIS HA 1 1
2 2747 1 1 69 HIS HB2 H 10.219 11.431 -0.364 1.00 . A A . 69 HIS HB2 1 1
2 2748 1 1 69 HIS HB3 H 11.286 10.457 0.642 1.00 . A A . 69 HIS HB3 1 1
2 2749 1 1 69 HIS HD1 H 12.737 8.645 -0.601 1.00 . A A . 69 HIS HD1 1 1
2 2750 1 1 69 HIS HD2 H 10.641 11.232 -3.086 1.00 . A A . 69 HIS HD2 1 1
2 2751 1 1 69 HIS HE1 H 13.761 8.363 -2.880 1.00 . A A . 69 HIS HE1 1 1
2 2752 1 1 69 HIS HE2 H 12.419 9.876 -4.385 1.00 . A A . 69 HIS HE2 1 1
2 2753 1 1 69 HIS N N 8.197 10.208 0.112 1.00 . A A . 69 HIS N 1 1
2 2754 1 1 69 HIS ND1 N 12.434 9.140 -1.390 1.00 . A A . 69 HIS ND1 1 1
2 2755 1 1 69 HIS NE2 N 12.298 9.831 -3.413 1.00 . A A . 69 HIS NE2 1 1
2 2756 1 1 69 HIS O O 10.766 8.840 1.996 1.00 . A A . 69 HIS O 1 1
2 2757 1 1 70 ALA C C 7.605 6.290 3.248 1.00 . A A . 70 ALA C 1 1
2 2758 1 1 70 ALA CA C 8.780 7.248 3.091 1.00 . A A . 70 ALA CA 1 1
2 2759 1 1 70 ALA CB C 8.852 8.197 4.279 1.00 . A A . 70 ALA CB 1 1
2 2760 1 1 70 ALA H H 7.854 7.961 1.328 1.00 . A A . 70 ALA H 1 1
2 2761 1 1 70 ALA HA H 9.696 6.676 3.062 1.00 . A A . 70 ALA HA 1 1
2 2762 1 1 70 ALA HB1 H 9.188 9.168 3.944 1.00 . A A . 70 ALA HB1 1 1
2 2763 1 1 70 ALA HB2 H 9.546 7.808 5.009 1.00 . A A . 70 ALA HB2 1 1
2 2764 1 1 70 ALA HB3 H 7.873 8.290 4.726 1.00 . A A . 70 ALA HB3 1 1
2 2765 1 1 70 ALA N N 8.683 8.002 1.847 1.00 . A A . 70 ALA N 1 1
2 2766 1 1 70 ALA O O 7.113 6.072 4.356 1.00 . A A . 70 ALA O 1 1
2 2767 1 1 71 ILE C C 6.458 3.444 2.757 1.00 . A A . 71 ILE C 1 1
2 2768 1 1 71 ILE CA C 6.044 4.781 2.152 1.00 . A A . 71 ILE CA 1 1
2 2769 1 1 71 ILE CB C 5.489 4.543 0.735 1.00 . A A . 71 ILE CB 1 1
2 2770 1 1 71 ILE CD1 C 4.161 6.713 0.723 1.00 . A A . 71 ILE CD1 1 1
2 2771 1 1 71 ILE CG1 C 5.224 5.878 0.040 1.00 . A A . 71 ILE CG1 1 1
2 2772 1 1 71 ILE CG2 C 4.216 3.711 0.798 1.00 . A A . 71 ILE CG2 1 1
2 2773 1 1 71 ILE H H 7.594 5.928 1.281 1.00 . A A . 71 ILE H 1 1
2 2774 1 1 71 ILE HA H 5.257 5.211 2.754 1.00 . A A . 71 ILE HA 1 1
2 2775 1 1 71 ILE HB H 6.225 3.990 0.172 1.00 . A A . 71 ILE HB 1 1
2 2776 1 1 71 ILE HD11 H 3.187 6.424 0.357 1.00 . A A . 71 ILE HD11 1 1
2 2777 1 1 71 ILE HD12 H 4.331 7.757 0.509 1.00 . A A . 71 ILE HD12 1 1
2 2778 1 1 71 ILE HD13 H 4.207 6.552 1.790 1.00 . A A . 71 ILE HD13 1 1
2 2779 1 1 71 ILE HG12 H 6.136 6.455 0.021 1.00 . A A . 71 ILE HG12 1 1
2 2780 1 1 71 ILE HG13 H 4.899 5.690 -0.972 1.00 . A A . 71 ILE HG13 1 1
2 2781 1 1 71 ILE HG21 H 3.668 3.960 1.694 1.00 . A A . 71 ILE HG21 1 1
2 2782 1 1 71 ILE HG22 H 4.473 2.662 0.813 1.00 . A A . 71 ILE HG22 1 1
2 2783 1 1 71 ILE HG23 H 3.607 3.920 -0.069 1.00 . A A . 71 ILE HG23 1 1
2 2784 1 1 71 ILE N N 7.159 5.717 2.134 1.00 . A A . 71 ILE N 1 1
2 2785 1 1 71 ILE O O 5.923 3.023 3.783 1.00 . A A . 71 ILE O 1 1
2 2786 1 1 72 GLY C C 8.441 1.589 4.018 1.00 . A A . 72 GLY C 1 1
2 2787 1 1 72 GLY CA C 7.888 1.500 2.609 1.00 . A A . 72 GLY CA 1 1
2 2788 1 1 72 GLY H H 7.808 3.166 1.305 1.00 . A A . 72 GLY H 1 1
2 2789 1 1 72 GLY HA2 H 7.065 0.800 2.602 1.00 . A A . 72 GLY HA2 1 1
2 2790 1 1 72 GLY HA3 H 8.662 1.137 1.951 1.00 . A A . 72 GLY HA3 1 1
2 2791 1 1 72 GLY N N 7.417 2.781 2.117 1.00 . A A . 72 GLY N 1 1
2 2792 1 1 72 GLY O O 8.420 0.611 4.764 1.00 . A A . 72 GLY O 1 1
2 2793 1 1 73 GLN C C 8.397 3.181 6.745 1.00 . A A . 73 GLN C 1 1
2 2794 1 1 73 GLN CA C 9.501 2.984 5.709 1.00 . A A . 73 GLN CA 1 1
2 2795 1 1 73 GLN CB C 10.429 4.200 5.700 1.00 . A A . 73 GLN CB 1 1
2 2796 1 1 73 GLN CD C 12.609 2.943 5.911 1.00 . A A . 73 GLN CD 1 1
2 2797 1 1 73 GLN CG C 11.792 3.920 5.089 1.00 . A A . 73 GLN CG 1 1
2 2798 1 1 73 GLN H H 8.927 3.509 3.741 1.00 . A A . 73 GLN H 1 1
2 2799 1 1 73 GLN HA H 10.073 2.108 5.974 1.00 . A A . 73 GLN HA 1 1
2 2800 1 1 73 GLN HB2 H 9.960 4.991 5.133 1.00 . A A . 73 GLN HB2 1 1
2 2801 1 1 73 GLN HB3 H 10.575 4.535 6.716 1.00 . A A . 73 GLN HB3 1 1
2 2802 1 1 73 GLN HE21 H 14.196 3.259 4.754 1.00 . A A . 73 GLN HE21 1 1
2 2803 1 1 73 GLN HE22 H 14.421 2.134 6.045 1.00 . A A . 73 GLN HE22 1 1
2 2804 1 1 73 GLN HG2 H 11.653 3.507 4.102 1.00 . A A . 73 GLN HG2 1 1
2 2805 1 1 73 GLN HG3 H 12.336 4.850 5.016 1.00 . A A . 73 GLN HG3 1 1
2 2806 1 1 73 GLN N N 8.939 2.767 4.381 1.00 . A A . 73 GLN N 1 1
2 2807 1 1 73 GLN NE2 N 13.869 2.760 5.532 1.00 . A A . 73 GLN NE2 1 1
2 2808 1 1 73 GLN O O 8.604 2.958 7.937 1.00 . A A . 73 GLN O 1 1
2 2809 1 1 73 GLN OE1 O 12.116 2.359 6.876 1.00 . A A . 73 GLN OE1 1 1
2 2810 1 1 74 MET C C 5.197 2.591 7.243 1.00 . A A . 74 MET C 1 1
2 2811 1 1 74 MET CA C 6.087 3.829 7.169 1.00 . A A . 74 MET CA 1 1
2 2812 1 1 74 MET CB C 5.271 5.030 6.690 1.00 . A A . 74 MET CB 1 1
2 2813 1 1 74 MET CE C 1.819 6.096 7.231 1.00 . A A . 74 MET CE 1 1
2 2814 1 1 74 MET CG C 4.504 5.727 7.802 1.00 . A A . 74 MET CG 1 1
2 2815 1 1 74 MET H H 7.115 3.763 5.322 1.00 . A A . 74 MET H 1 1
2 2816 1 1 74 MET HA H 6.474 4.039 8.154 1.00 . A A . 74 MET HA 1 1
2 2817 1 1 74 MET HB2 H 5.939 5.748 6.239 1.00 . A A . 74 MET HB2 1 1
2 2818 1 1 74 MET HB3 H 4.561 4.696 5.947 1.00 . A A . 74 MET HB3 1 1
2 2819 1 1 74 MET HE1 H 2.199 7.103 7.319 1.00 . A A . 74 MET HE1 1 1
2 2820 1 1 74 MET HE2 H 0.825 6.049 7.653 1.00 . A A . 74 MET HE2 1 1
2 2821 1 1 74 MET HE3 H 1.782 5.814 6.190 1.00 . A A . 74 MET HE3 1 1
2 2822 1 1 74 MET HG2 H 5.090 5.682 8.707 1.00 . A A . 74 MET HG2 1 1
2 2823 1 1 74 MET HG3 H 4.353 6.761 7.523 1.00 . A A . 74 MET HG3 1 1
2 2824 1 1 74 MET N N 7.222 3.601 6.282 1.00 . A A . 74 MET N 1 1
2 2825 1 1 74 MET O O 4.542 2.346 8.256 1.00 . A A . 74 MET O 1 1
2 2826 1 1 74 MET SD S 2.897 4.972 8.116 1.00 . A A . 74 MET SD 1 1
2 2827 1 1 75 CYS C C 5.251 -0.635 6.003 1.00 . A A . 75 CYS C 1 1
2 2828 1 1 75 CYS CA C 4.368 0.603 6.109 1.00 . A A . 75 CYS CA 1 1
2 2829 1 1 75 CYS CB C 3.406 0.663 4.920 1.00 . A A . 75 CYS CB 1 1
2 2830 1 1 75 CYS H H 5.722 2.063 5.387 1.00 . A A . 75 CYS H 1 1
2 2831 1 1 75 CYS HA H 3.795 0.545 7.021 1.00 . A A . 75 CYS HA 1 1
2 2832 1 1 75 CYS HB2 H 2.764 -0.204 4.944 1.00 . A A . 75 CYS HB2 1 1
2 2833 1 1 75 CYS HB3 H 2.801 1.554 5.001 1.00 . A A . 75 CYS HB3 1 1
2 2834 1 1 75 CYS HG H 3.870 -0.022 2.781 1.00 . A A . 75 CYS HG 1 1
2 2835 1 1 75 CYS N N 5.178 1.816 6.165 1.00 . A A . 75 CYS N 1 1
2 2836 1 1 75 CYS O O 6.359 -0.577 5.468 1.00 . A A . 75 CYS O 1 1
2 2837 1 1 75 CYS SG S 4.224 0.698 3.309 1.00 . A A . 75 CYS SG 1 1
2 2838 1 1 76 GLU C C 5.114 -3.834 5.250 1.00 . A A . 76 GLU C 1 1
2 2839 1 1 76 GLU CA C 5.499 -3.010 6.475 1.00 . A A . 76 GLU CA 1 1
2 2840 1 1 76 GLU CB C 5.244 -3.819 7.749 1.00 . A A . 76 GLU CB 1 1
2 2841 1 1 76 GLU CD C 4.485 -3.236 10.087 1.00 . A A . 76 GLU CD 1 1
2 2842 1 1 76 GLU CG C 5.553 -3.056 9.027 1.00 . A A . 76 GLU CG 1 1
2 2843 1 1 76 GLU H H 3.866 -1.741 6.926 1.00 . A A . 76 GLU H 1 1
2 2844 1 1 76 GLU HA H 6.550 -2.770 6.417 1.00 . A A . 76 GLU HA 1 1
2 2845 1 1 76 GLU HB2 H 4.205 -4.114 7.772 1.00 . A A . 76 GLU HB2 1 1
2 2846 1 1 76 GLU HB3 H 5.859 -4.706 7.727 1.00 . A A . 76 GLU HB3 1 1
2 2847 1 1 76 GLU HG2 H 6.493 -3.411 9.423 1.00 . A A . 76 GLU HG2 1 1
2 2848 1 1 76 GLU HG3 H 5.635 -2.006 8.793 1.00 . A A . 76 GLU HG3 1 1
2 2849 1 1 76 GLU N N 4.755 -1.757 6.514 1.00 . A A . 76 GLU N 1 1
2 2850 1 1 76 GLU O O 5.901 -4.646 4.764 1.00 . A A . 76 GLU O 1 1
2 2851 1 1 76 GLU OE1 O 3.310 -2.914 9.806 1.00 . A A . 76 GLU OE1 1 1
2 2852 1 1 76 GLU OE2 O 4.820 -3.700 11.197 1.00 . A A . 76 GLU OE2 1 1
2 2853 1 1 77 ALA C C 3.875 -3.673 2.295 1.00 . A A . 77 ALA C 1 1
2 2854 1 1 77 ALA CA C 3.410 -4.342 3.588 1.00 . A A . 77 ALA CA 1 1
2 2855 1 1 77 ALA CB C 1.892 -4.430 3.624 1.00 . A A . 77 ALA CB 1 1
2 2856 1 1 77 ALA H H 3.316 -2.961 5.187 1.00 . A A . 77 ALA H 1 1
2 2857 1 1 77 ALA HA H 3.806 -5.346 3.625 1.00 . A A . 77 ALA HA 1 1
2 2858 1 1 77 ALA HB1 H 1.521 -4.678 2.640 1.00 . A A . 77 ALA HB1 1 1
2 2859 1 1 77 ALA HB2 H 1.485 -3.478 3.932 1.00 . A A . 77 ALA HB2 1 1
2 2860 1 1 77 ALA HB3 H 1.592 -5.194 4.326 1.00 . A A . 77 ALA HB3 1 1
2 2861 1 1 77 ALA N N 3.898 -3.619 4.756 1.00 . A A . 77 ALA N 1 1
2 2862 1 1 77 ALA O O 4.232 -2.495 2.291 1.00 . A A . 77 ALA O 1 1
2 2863 1 1 78 PRO C C 3.341 -2.843 -0.670 1.00 . A A . 78 PRO C 1 1
2 2864 1 1 78 PRO CA C 4.303 -3.893 -0.125 1.00 . A A . 78 PRO CA 1 1
2 2865 1 1 78 PRO CB C 4.307 -5.131 -1.024 1.00 . A A . 78 PRO CB 1 1
2 2866 1 1 78 PRO CD C 3.468 -5.835 1.093 1.00 . A A . 78 PRO CD 1 1
2 2867 1 1 78 PRO CG C 3.339 -6.064 -0.385 1.00 . A A . 78 PRO CG 1 1
2 2868 1 1 78 PRO HA H 5.298 -3.477 -0.076 1.00 . A A . 78 PRO HA 1 1
2 2869 1 1 78 PRO HB2 H 3.993 -4.856 -2.021 1.00 . A A . 78 PRO HB2 1 1
2 2870 1 1 78 PRO HB3 H 5.300 -5.554 -1.056 1.00 . A A . 78 PRO HB3 1 1
2 2871 1 1 78 PRO HD2 H 2.519 -5.994 1.585 1.00 . A A . 78 PRO HD2 1 1
2 2872 1 1 78 PRO HD3 H 4.225 -6.481 1.512 1.00 . A A . 78 PRO HD3 1 1
2 2873 1 1 78 PRO HG2 H 2.336 -5.836 -0.714 1.00 . A A . 78 PRO HG2 1 1
2 2874 1 1 78 PRO HG3 H 3.593 -7.084 -0.629 1.00 . A A . 78 PRO HG3 1 1
2 2875 1 1 78 PRO N N 3.877 -4.421 1.178 1.00 . A A . 78 PRO N 1 1
2 2876 1 1 78 PRO O O 2.137 -2.905 -0.427 1.00 . A A . 78 PRO O 1 1
2 2877 1 1 79 VAL C C 3.152 -0.841 -3.515 1.00 . A A . 79 VAL C 1 1
2 2878 1 1 79 VAL CA C 3.072 -0.812 -1.992 1.00 . A A . 79 VAL CA 1 1
2 2879 1 1 79 VAL CB C 3.514 0.584 -1.493 1.00 . A A . 79 VAL CB 1 1
2 2880 1 1 79 VAL CG1 C 2.455 1.186 -0.584 1.00 . A A . 79 VAL CG1 1 1
2 2881 1 1 79 VAL CG2 C 4.856 0.513 -0.776 1.00 . A A . 79 VAL CG2 1 1
2 2882 1 1 79 VAL H H 4.848 -1.886 -1.566 1.00 . A A . 79 VAL H 1 1
2 2883 1 1 79 VAL HA H 2.047 -0.972 -1.692 1.00 . A A . 79 VAL HA 1 1
2 2884 1 1 79 VAL HB H 3.624 1.233 -2.350 1.00 . A A . 79 VAL HB 1 1
2 2885 1 1 79 VAL HG11 H 1.481 1.042 -1.025 1.00 . A A . 79 VAL HG11 1 1
2 2886 1 1 79 VAL HG12 H 2.645 2.241 -0.464 1.00 . A A . 79 VAL HG12 1 1
2 2887 1 1 79 VAL HG13 H 2.491 0.701 0.380 1.00 . A A . 79 VAL HG13 1 1
2 2888 1 1 79 VAL HG21 H 5.559 -0.037 -1.385 1.00 . A A . 79 VAL HG21 1 1
2 2889 1 1 79 VAL HG22 H 4.731 0.011 0.172 1.00 . A A . 79 VAL HG22 1 1
2 2890 1 1 79 VAL HG23 H 5.228 1.513 -0.609 1.00 . A A . 79 VAL HG23 1 1
2 2891 1 1 79 VAL N N 3.881 -1.880 -1.408 1.00 . A A . 79 VAL N 1 1
2 2892 1 1 79 VAL O O 4.242 -0.866 -4.082 1.00 . A A . 79 VAL O 1 1
2 2893 1 1 80 VAL C C 0.866 0.061 -6.172 1.00 . A A . 80 VAL C 1 1
2 2894 1 1 80 VAL CA C 1.956 -0.859 -5.632 1.00 . A A . 80 VAL CA 1 1
2 2895 1 1 80 VAL CB C 1.703 -2.283 -6.167 1.00 . A A . 80 VAL CB 1 1
2 2896 1 1 80 VAL CG1 C 2.850 -3.208 -5.798 1.00 . A A . 80 VAL CG1 1 1
2 2897 1 1 80 VAL CG2 C 0.383 -2.826 -5.640 1.00 . A A . 80 VAL CG2 1 1
2 2898 1 1 80 VAL H H 1.150 -0.809 -3.669 1.00 . A A . 80 VAL H 1 1
2 2899 1 1 80 VAL HA H 2.917 -0.525 -5.998 1.00 . A A . 80 VAL HA 1 1
2 2900 1 1 80 VAL HB H 1.642 -2.235 -7.244 1.00 . A A . 80 VAL HB 1 1
2 2901 1 1 80 VAL HG11 H 3.014 -3.172 -4.732 1.00 . A A . 80 VAL HG11 1 1
2 2902 1 1 80 VAL HG12 H 3.746 -2.895 -6.312 1.00 . A A . 80 VAL HG12 1 1
2 2903 1 1 80 VAL HG13 H 2.602 -4.218 -6.091 1.00 . A A . 80 VAL HG13 1 1
2 2904 1 1 80 VAL HG21 H 0.350 -3.895 -5.787 1.00 . A A . 80 VAL HG21 1 1
2 2905 1 1 80 VAL HG22 H -0.436 -2.364 -6.172 1.00 . A A . 80 VAL HG22 1 1
2 2906 1 1 80 VAL HG23 H 0.297 -2.605 -4.586 1.00 . A A . 80 VAL HG23 1 1
2 2907 1 1 80 VAL N N 1.995 -0.834 -4.174 1.00 . A A . 80 VAL N 1 1
2 2908 1 1 80 VAL O O -0.100 0.365 -5.478 1.00 . A A . 80 VAL O 1 1
2 2909 1 1 81 THR C C -1.253 0.595 -8.322 1.00 . A A . 81 THR C 1 1
2 2910 1 1 81 THR CA C 0.036 1.363 -8.046 1.00 . A A . 81 THR CA 1 1
2 2911 1 1 81 THR CB C 0.587 1.948 -9.349 1.00 . A A . 81 THR CB 1 1
2 2912 1 1 81 THR CG2 C 2.033 2.383 -9.249 1.00 . A A . 81 THR CG2 1 1
2 2913 1 1 81 THR H H 1.807 0.209 -7.930 1.00 . A A . 81 THR H 1 1
2 2914 1 1 81 THR HA H -0.178 2.168 -7.361 1.00 . A A . 81 THR HA 1 1
2 2915 1 1 81 THR HB H -0.001 2.814 -9.617 1.00 . A A . 81 THR HB 1 1
2 2916 1 1 81 THR HG1 H 0.719 0.132 -10.076 1.00 . A A . 81 THR HG1 1 1
2 2917 1 1 81 THR HG21 H 2.627 1.823 -9.957 1.00 . A A . 81 THR HG21 1 1
2 2918 1 1 81 THR HG22 H 2.396 2.198 -8.249 1.00 . A A . 81 THR HG22 1 1
2 2919 1 1 81 THR HG23 H 2.109 3.437 -9.471 1.00 . A A . 81 THR HG23 1 1
2 2920 1 1 81 THR N N 1.020 0.491 -7.419 1.00 . A A . 81 THR N 1 1
2 2921 1 1 81 THR O O -1.247 -0.634 -8.389 1.00 . A A . 81 THR O 1 1
2 2922 1 1 81 THR OG1 O 0.493 1.006 -10.404 1.00 . A A . 81 THR OG1 1 1
2 2923 1 1 82 ARG C C -3.567 -0.279 -9.923 1.00 . A A . 82 ARG C 1 1
2 2924 1 1 82 ARG CA C -3.650 0.689 -8.744 1.00 . A A . 82 ARG CA 1 1
2 2925 1 1 82 ARG CB C -4.736 1.739 -9.006 1.00 . A A . 82 ARG CB 1 1
2 2926 1 1 82 ARG CD C -4.977 3.060 -11.139 1.00 . A A . 82 ARG CD 1 1
2 2927 1 1 82 ARG CG C -4.261 2.948 -9.802 1.00 . A A . 82 ARG CG 1 1
2 2928 1 1 82 ARG CZ C -4.327 3.272 -13.507 1.00 . A A . 82 ARG CZ 1 1
2 2929 1 1 82 ARG H H -2.304 2.295 -8.411 1.00 . A A . 82 ARG H 1 1
2 2930 1 1 82 ARG HA H -3.921 0.127 -7.862 1.00 . A A . 82 ARG HA 1 1
2 2931 1 1 82 ARG HB2 H -5.542 1.271 -9.553 1.00 . A A . 82 ARG HB2 1 1
2 2932 1 1 82 ARG HB3 H -5.117 2.085 -8.056 1.00 . A A . 82 ARG HB3 1 1
2 2933 1 1 82 ARG HD2 H -5.753 2.311 -11.185 1.00 . A A . 82 ARG HD2 1 1
2 2934 1 1 82 ARG HD3 H -5.422 4.042 -11.213 1.00 . A A . 82 ARG HD3 1 1
2 2935 1 1 82 ARG HE H -3.217 2.412 -12.087 1.00 . A A . 82 ARG HE 1 1
2 2936 1 1 82 ARG HG2 H -4.456 3.841 -9.229 1.00 . A A . 82 ARG HG2 1 1
2 2937 1 1 82 ARG HG3 H -3.201 2.860 -9.978 1.00 . A A . 82 ARG HG3 1 1
2 2938 1 1 82 ARG HH11 H -6.140 4.052 -13.061 1.00 . A A . 82 ARG HH11 1 1
2 2939 1 1 82 ARG HH12 H -5.659 4.190 -14.719 1.00 . A A . 82 ARG HH12 1 1
2 2940 1 1 82 ARG HH21 H -2.582 2.593 -14.267 1.00 . A A . 82 ARG HH21 1 1
2 2941 1 1 82 ARG HH22 H -3.639 3.362 -15.405 1.00 . A A . 82 ARG HH22 1 1
2 2942 1 1 82 ARG N N -2.358 1.320 -8.479 1.00 . A A . 82 ARG N 1 1
2 2943 1 1 82 ARG NE N -4.067 2.867 -12.265 1.00 . A A . 82 ARG NE 1 1
2 2944 1 1 82 ARG NH1 N -5.470 3.888 -13.784 1.00 . A A . 82 ARG NH1 1 1
2 2945 1 1 82 ARG NH2 N -3.443 3.058 -14.472 1.00 . A A . 82 ARG NH2 1 1
2 2946 1 1 82 ARG O O -4.389 -1.187 -10.046 1.00 . A A . 82 ARG O 1 1
2 2947 1 1 83 GLU C C -2.483 -2.424 -11.549 1.00 . A A . 83 GLU C 1 1
2 2948 1 1 83 GLU CA C -2.386 -0.956 -11.950 1.00 . A A . 83 GLU CA 1 1
2 2949 1 1 83 GLU CB C -1.035 -0.681 -12.613 1.00 . A A . 83 GLU CB 1 1
2 2950 1 1 83 GLU CD C -1.696 0.255 -14.864 1.00 . A A . 83 GLU CD 1 1
2 2951 1 1 83 GLU CG C -1.040 0.534 -13.526 1.00 . A A . 83 GLU CG 1 1
2 2952 1 1 83 GLU H H -1.942 0.649 -10.641 1.00 . A A . 83 GLU H 1 1
2 2953 1 1 83 GLU HA H -3.175 -0.738 -12.653 1.00 . A A . 83 GLU HA 1 1
2 2954 1 1 83 GLU HB2 H -0.294 -0.524 -11.843 1.00 . A A . 83 GLU HB2 1 1
2 2955 1 1 83 GLU HB3 H -0.753 -1.544 -13.199 1.00 . A A . 83 GLU HB3 1 1
2 2956 1 1 83 GLU HG2 H -1.579 1.332 -13.038 1.00 . A A . 83 GLU HG2 1 1
2 2957 1 1 83 GLU HG3 H -0.019 0.843 -13.698 1.00 . A A . 83 GLU HG3 1 1
2 2958 1 1 83 GLU N N -2.569 -0.088 -10.788 1.00 . A A . 83 GLU N 1 1
2 2959 1 1 83 GLU O O -3.134 -3.220 -12.223 1.00 . A A . 83 GLU O 1 1
2 2960 1 1 83 GLU OE1 O -2.935 0.100 -14.897 1.00 . A A . 83 GLU OE1 1 1
2 2961 1 1 83 GLU OE2 O -0.970 0.192 -15.879 1.00 . A A . 83 GLU OE2 1 1
2 2962 1 1 84 TRP C C -3.313 -4.596 -9.748 1.00 . A A . 84 TRP C 1 1
2 2963 1 1 84 TRP CA C -1.876 -4.140 -9.929 1.00 . A A . 84 TRP CA 1 1
2 2964 1 1 84 TRP CB C -1.147 -4.216 -8.588 1.00 . A A . 84 TRP CB 1 1
2 2965 1 1 84 TRP CD1 C -0.277 -6.618 -8.364 1.00 . A A . 84 TRP CD1 1 1
2 2966 1 1 84 TRP CD2 C -1.929 -6.097 -6.944 1.00 . A A . 84 TRP CD2 1 1
2 2967 1 1 84 TRP CE2 C -1.547 -7.432 -6.716 1.00 . A A . 84 TRP CE2 1 1
2 2968 1 1 84 TRP CE3 C -2.952 -5.547 -6.167 1.00 . A A . 84 TRP CE3 1 1
2 2969 1 1 84 TRP CG C -1.105 -5.594 -8.001 1.00 . A A . 84 TRP CG 1 1
2 2970 1 1 84 TRP CH2 C -3.152 -7.658 -4.997 1.00 . A A . 84 TRP CH2 1 1
2 2971 1 1 84 TRP CZ2 C -2.154 -8.225 -5.742 1.00 . A A . 84 TRP CZ2 1 1
2 2972 1 1 84 TRP CZ3 C -3.553 -6.334 -5.202 1.00 . A A . 84 TRP CZ3 1 1
2 2973 1 1 84 TRP H H -1.352 -2.089 -9.935 1.00 . A A . 84 TRP H 1 1
2 2974 1 1 84 TRP HA H -1.384 -4.781 -10.643 1.00 . A A . 84 TRP HA 1 1
2 2975 1 1 84 TRP HB2 H -0.137 -3.874 -8.719 1.00 . A A . 84 TRP HB2 1 1
2 2976 1 1 84 TRP HB3 H -1.649 -3.570 -7.882 1.00 . A A . 84 TRP HB3 1 1
2 2977 1 1 84 TRP HD1 H 0.467 -6.551 -9.144 1.00 . A A . 84 TRP HD1 1 1
2 2978 1 1 84 TRP HE1 H -0.075 -8.589 -7.664 1.00 . A A . 84 TRP HE1 1 1
2 2979 1 1 84 TRP HE3 H -3.275 -4.527 -6.310 1.00 . A A . 84 TRP HE3 1 1
2 2980 1 1 84 TRP HH2 H -3.651 -8.235 -4.231 1.00 . A A . 84 TRP HH2 1 1
2 2981 1 1 84 TRP HZ2 H -1.856 -9.248 -5.571 1.00 . A A . 84 TRP HZ2 1 1
2 2982 1 1 84 TRP HZ3 H -4.345 -5.926 -4.593 1.00 . A A . 84 TRP HZ3 1 1
2 2983 1 1 84 TRP N N -1.844 -2.772 -10.435 1.00 . A A . 84 TRP N 1 1
2 2984 1 1 84 TRP NE1 N -0.537 -7.728 -7.596 1.00 . A A . 84 TRP NE1 1 1
2 2985 1 1 84 TRP O O -3.748 -5.596 -10.319 1.00 . A A . 84 TRP O 1 1
2 2986 1 1 85 VAL C C -6.246 -4.260 -9.953 1.00 . A A . 85 VAL C 1 1
2 2987 1 1 85 VAL CA C -5.442 -4.120 -8.664 1.00 . A A . 85 VAL CA 1 1
2 2988 1 1 85 VAL CB C -6.064 -3.011 -7.791 1.00 . A A . 85 VAL CB 1 1
2 2989 1 1 85 VAL CG1 C -7.542 -3.273 -7.543 1.00 . A A . 85 VAL CG1 1 1
2 2990 1 1 85 VAL CG2 C -5.313 -2.888 -6.473 1.00 . A A . 85 VAL CG2 1 1
2 2991 1 1 85 VAL H H -3.618 -3.053 -8.531 1.00 . A A . 85 VAL H 1 1
2 2992 1 1 85 VAL HA H -5.489 -5.048 -8.119 1.00 . A A . 85 VAL HA 1 1
2 2993 1 1 85 VAL HB H -5.973 -2.073 -8.318 1.00 . A A . 85 VAL HB 1 1
2 2994 1 1 85 VAL HG11 H -7.695 -4.325 -7.351 1.00 . A A . 85 VAL HG11 1 1
2 2995 1 1 85 VAL HG12 H -8.109 -2.981 -8.415 1.00 . A A . 85 VAL HG12 1 1
2 2996 1 1 85 VAL HG13 H -7.871 -2.698 -6.690 1.00 . A A . 85 VAL HG13 1 1
2 2997 1 1 85 VAL HG21 H -5.897 -2.300 -5.780 1.00 . A A . 85 VAL HG21 1 1
2 2998 1 1 85 VAL HG22 H -4.364 -2.403 -6.644 1.00 . A A . 85 VAL HG22 1 1
2 2999 1 1 85 VAL HG23 H -5.147 -3.871 -6.060 1.00 . A A . 85 VAL HG23 1 1
2 3000 1 1 85 VAL N N -4.040 -3.835 -8.946 1.00 . A A . 85 VAL N 1 1
2 3001 1 1 85 VAL O O -7.026 -5.199 -10.111 1.00 . A A . 85 VAL O 1 1
2 3002 1 1 86 LEU C C -6.332 -4.542 -12.984 1.00 . A A . 86 LEU C 1 1
2 3003 1 1 86 LEU CA C -6.757 -3.341 -12.146 1.00 . A A . 86 LEU CA 1 1
2 3004 1 1 86 LEU CB C -6.496 -2.044 -12.918 1.00 . A A . 86 LEU CB 1 1
2 3005 1 1 86 LEU CD1 C -7.643 0.064 -13.645 1.00 . A A . 86 LEU CD1 1 1
2 3006 1 1 86 LEU CD2 C -7.829 -2.003 -15.042 1.00 . A A . 86 LEU CD2 1 1
2 3007 1 1 86 LEU CG C -7.718 -1.455 -13.626 1.00 . A A . 86 LEU CG 1 1
2 3008 1 1 86 LEU H H -5.413 -2.601 -10.685 1.00 . A A . 86 LEU H 1 1
2 3009 1 1 86 LEU HA H -7.813 -3.420 -11.938 1.00 . A A . 86 LEU HA 1 1
2 3010 1 1 86 LEU HB2 H -6.118 -1.308 -12.224 1.00 . A A . 86 LEU HB2 1 1
2 3011 1 1 86 LEU HB3 H -5.737 -2.238 -13.661 1.00 . A A . 86 LEU HB3 1 1
2 3012 1 1 86 LEU HD11 H -6.657 0.372 -13.960 1.00 . A A . 86 LEU HD11 1 1
2 3013 1 1 86 LEU HD12 H -7.842 0.447 -12.655 1.00 . A A . 86 LEU HD12 1 1
2 3014 1 1 86 LEU HD13 H -8.378 0.451 -14.335 1.00 . A A . 86 LEU HD13 1 1
2 3015 1 1 86 LEU HD21 H -6.852 -2.008 -15.503 1.00 . A A . 86 LEU HD21 1 1
2 3016 1 1 86 LEU HD22 H -8.494 -1.378 -15.618 1.00 . A A . 86 LEU HD22 1 1
2 3017 1 1 86 LEU HD23 H -8.217 -3.009 -15.009 1.00 . A A . 86 LEU HD23 1 1
2 3018 1 1 86 LEU HG H -8.610 -1.738 -13.087 1.00 . A A . 86 LEU HG 1 1
2 3019 1 1 86 LEU N N -6.049 -3.323 -10.870 1.00 . A A . 86 LEU N 1 1
2 3020 1 1 86 LEU O O -7.170 -5.284 -13.494 1.00 . A A . 86 LEU O 1 1
2 3021 1 1 87 ASP C C -4.903 -7.172 -13.284 1.00 . A A . 87 ASP C 1 1
2 3022 1 1 87 ASP CA C -4.485 -5.838 -13.892 1.00 . A A . 87 ASP CA 1 1
2 3023 1 1 87 ASP CB C -2.958 -5.749 -13.956 1.00 . A A . 87 ASP CB 1 1
2 3024 1 1 87 ASP CG C -2.356 -6.789 -14.879 1.00 . A A . 87 ASP CG 1 1
2 3025 1 1 87 ASP H H -4.406 -4.102 -12.687 1.00 . A A . 87 ASP H 1 1
2 3026 1 1 87 ASP HA H -4.883 -5.771 -14.894 1.00 . A A . 87 ASP HA 1 1
2 3027 1 1 87 ASP HB2 H -2.676 -4.770 -14.315 1.00 . A A . 87 ASP HB2 1 1
2 3028 1 1 87 ASP HB3 H -2.554 -5.893 -12.965 1.00 . A A . 87 ASP HB3 1 1
2 3029 1 1 87 ASP N N -5.024 -4.726 -13.120 1.00 . A A . 87 ASP N 1 1
2 3030 1 1 87 ASP O O -5.104 -8.155 -13.998 1.00 . A A . 87 ASP O 1 1
2 3031 1 1 87 ASP OD1 O -2.735 -7.975 -14.764 1.00 . A A . 87 ASP OD1 1 1
2 3032 1 1 87 ASP OD2 O -1.505 -6.419 -15.716 1.00 . A A . 87 ASP OD2 1 1
2 3033 1 1 88 SER C C -6.924 -8.662 -11.389 1.00 . A A . 88 SER C 1 1
2 3034 1 1 88 SER CA C -5.424 -8.413 -11.256 1.00 . A A . 88 SER CA 1 1
2 3035 1 1 88 SER CB C -5.043 -8.320 -9.778 1.00 . A A . 88 SER CB 1 1
2 3036 1 1 88 SER H H -4.854 -6.382 -11.448 1.00 . A A . 88 SER H 1 1
2 3037 1 1 88 SER HA H -4.894 -9.241 -11.703 1.00 . A A . 88 SER HA 1 1
2 3038 1 1 88 SER HB2 H -5.528 -7.463 -9.336 1.00 . A A . 88 SER HB2 1 1
2 3039 1 1 88 SER HB3 H -5.365 -9.219 -9.270 1.00 . A A . 88 SER HB3 1 1
2 3040 1 1 88 SER HG H -3.367 -7.320 -9.938 1.00 . A A . 88 SER HG 1 1
2 3041 1 1 88 SER N N -5.030 -7.199 -11.961 1.00 . A A . 88 SER N 1 1
2 3042 1 1 88 SER O O -7.350 -9.778 -11.680 1.00 . A A . 88 SER O 1 1
2 3043 1 1 88 SER OG O -3.642 -8.183 -9.620 1.00 . A A . 88 SER OG 1 1
2 3044 1 1 89 VAL C C -9.622 -7.904 -12.712 1.00 . A A . 89 VAL C 1 1
2 3045 1 1 89 VAL CA C -9.172 -7.733 -11.263 1.00 . A A . 89 VAL CA 1 1
2 3046 1 1 89 VAL CB C -9.874 -6.502 -10.655 1.00 . A A . 89 VAL CB 1 1
2 3047 1 1 89 VAL CG1 C -11.386 -6.677 -10.670 1.00 . A A . 89 VAL CG1 1 1
2 3048 1 1 89 VAL CG2 C -9.376 -6.249 -9.239 1.00 . A A . 89 VAL CG2 1 1
2 3049 1 1 89 VAL H H -7.322 -6.753 -10.939 1.00 . A A . 89 VAL H 1 1
2 3050 1 1 89 VAL HA H -9.472 -8.606 -10.700 1.00 . A A . 89 VAL HA 1 1
2 3051 1 1 89 VAL HB H -9.629 -5.640 -11.259 1.00 . A A . 89 VAL HB 1 1
2 3052 1 1 89 VAL HG11 H -11.648 -7.503 -11.315 1.00 . A A . 89 VAL HG11 1 1
2 3053 1 1 89 VAL HG12 H -11.850 -5.773 -11.037 1.00 . A A . 89 VAL HG12 1 1
2 3054 1 1 89 VAL HG13 H -11.736 -6.879 -9.668 1.00 . A A . 89 VAL HG13 1 1
2 3055 1 1 89 VAL HG21 H -8.458 -6.795 -9.077 1.00 . A A . 89 VAL HG21 1 1
2 3056 1 1 89 VAL HG22 H -10.121 -6.579 -8.531 1.00 . A A . 89 VAL HG22 1 1
2 3057 1 1 89 VAL HG23 H -9.194 -5.193 -9.106 1.00 . A A . 89 VAL HG23 1 1
2 3058 1 1 89 VAL N N -7.720 -7.619 -11.170 1.00 . A A . 89 VAL N 1 1
2 3059 1 1 89 VAL O O -10.630 -8.556 -12.986 1.00 . A A . 89 VAL O 1 1
2 3060 1 1 90 ALA C C -9.038 -8.825 -15.568 1.00 . A A . 90 ALA C 1 1
2 3061 1 1 90 ALA CA C -9.200 -7.399 -15.054 1.00 . A A . 90 ALA CA 1 1
2 3062 1 1 90 ALA CB C -8.329 -6.443 -15.854 1.00 . A A . 90 ALA CB 1 1
2 3063 1 1 90 ALA H H -8.081 -6.806 -13.358 1.00 . A A . 90 ALA H 1 1
2 3064 1 1 90 ALA HA H -10.230 -7.098 -15.176 1.00 . A A . 90 ALA HA 1 1
2 3065 1 1 90 ALA HB1 H -8.291 -6.767 -16.884 1.00 . A A . 90 ALA HB1 1 1
2 3066 1 1 90 ALA HB2 H -7.330 -6.435 -15.443 1.00 . A A . 90 ALA HB2 1 1
2 3067 1 1 90 ALA HB3 H -8.746 -5.448 -15.804 1.00 . A A . 90 ALA HB3 1 1
2 3068 1 1 90 ALA N N -8.872 -7.312 -13.635 1.00 . A A . 90 ALA N 1 1
2 3069 1 1 90 ALA O O -9.993 -9.437 -16.045 1.00 . A A . 90 ALA O 1 1
2 3070 1 1 91 LEU C C -7.915 -11.735 -14.865 1.00 . A A . 91 LEU C 1 1
2 3071 1 1 91 LEU CA C -7.529 -10.702 -15.923 1.00 . A A . 91 LEU CA 1 1
2 3072 1 1 91 LEU CB C -6.041 -10.831 -16.260 1.00 . A A . 91 LEU CB 1 1
2 3073 1 1 91 LEU CD1 C -5.929 -12.414 -18.200 1.00 . A A . 91 LEU CD1 1 1
2 3074 1 1 91 LEU CD2 C -4.105 -12.406 -16.490 1.00 . A A . 91 LEU CD2 1 1
2 3075 1 1 91 LEU CG C -5.596 -12.217 -16.730 1.00 . A A . 91 LEU CG 1 1
2 3076 1 1 91 LEU H H -7.100 -8.809 -15.079 1.00 . A A . 91 LEU H 1 1
2 3077 1 1 91 LEU HA H -8.106 -10.884 -16.816 1.00 . A A . 91 LEU HA 1 1
2 3078 1 1 91 LEU HB2 H -5.807 -10.118 -17.038 1.00 . A A . 91 LEU HB2 1 1
2 3079 1 1 91 LEU HB3 H -5.472 -10.574 -15.379 1.00 . A A . 91 LEU HB3 1 1
2 3080 1 1 91 LEU HD11 H -5.930 -11.457 -18.700 1.00 . A A . 91 LEU HD11 1 1
2 3081 1 1 91 LEU HD12 H -6.905 -12.867 -18.290 1.00 . A A . 91 LEU HD12 1 1
2 3082 1 1 91 LEU HD13 H -5.191 -13.056 -18.655 1.00 . A A . 91 LEU HD13 1 1
2 3083 1 1 91 LEU HD21 H -3.781 -11.747 -15.699 1.00 . A A . 91 LEU HD21 1 1
2 3084 1 1 91 LEU HD22 H -3.562 -12.177 -17.395 1.00 . A A . 91 LEU HD22 1 1
2 3085 1 1 91 LEU HD23 H -3.913 -13.430 -16.206 1.00 . A A . 91 LEU HD23 1 1
2 3086 1 1 91 LEU HG H -6.123 -12.970 -16.164 1.00 . A A . 91 LEU HG 1 1
2 3087 1 1 91 LEU N N -7.820 -9.347 -15.468 1.00 . A A . 91 LEU N 1 1
2 3088 1 1 91 LEU O O -8.083 -12.915 -15.171 1.00 . A A . 91 LEU O 1 1
2 3089 1 1 92 TYR C C -7.246 -13.095 -12.167 1.00 . A A . 92 TYR C 1 1
2 3090 1 1 92 TYR CA C -8.410 -12.172 -12.516 1.00 . A A . 92 TYR CA 1 1
2 3091 1 1 92 TYR CB C -9.654 -12.997 -12.868 1.00 . A A . 92 TYR CB 1 1
2 3092 1 1 92 TYR CD1 C -10.556 -12.637 -10.529 1.00 . A A . 92 TYR CD1 1 1
2 3093 1 1 92 TYR CD2 C -12.116 -12.868 -12.318 1.00 . A A . 92 TYR CD2 1 1
2 3094 1 1 92 TYR CE1 C -11.600 -12.487 -9.634 1.00 . A A . 92 TYR CE1 1 1
2 3095 1 1 92 TYR CE2 C -13.164 -12.719 -11.429 1.00 . A A . 92 TYR CE2 1 1
2 3096 1 1 92 TYR CG C -10.796 -12.830 -11.886 1.00 . A A . 92 TYR CG 1 1
2 3097 1 1 92 TYR CZ C -12.901 -12.528 -10.089 1.00 . A A . 92 TYR CZ 1 1
2 3098 1 1 92 TYR H H -7.900 -10.335 -13.435 1.00 . A A . 92 TYR H 1 1
2 3099 1 1 92 TYR HA H -8.631 -11.556 -11.658 1.00 . A A . 92 TYR HA 1 1
2 3100 1 1 92 TYR HB2 H -10.010 -12.696 -13.843 1.00 . A A . 92 TYR HB2 1 1
2 3101 1 1 92 TYR HB3 H -9.391 -14.044 -12.897 1.00 . A A . 92 TYR HB3 1 1
2 3102 1 1 92 TYR HD1 H -9.538 -12.603 -10.174 1.00 . A A . 92 TYR HD1 1 1
2 3103 1 1 92 TYR HD2 H -12.319 -13.019 -13.369 1.00 . A A . 92 TYR HD2 1 1
2 3104 1 1 92 TYR HE1 H -11.393 -12.338 -8.585 1.00 . A A . 92 TYR HE1 1 1
2 3105 1 1 92 TYR HE2 H -14.183 -12.753 -11.786 1.00 . A A . 92 TYR HE2 1 1
2 3106 1 1 92 TYR HH H -13.790 -12.931 -8.431 1.00 . A A . 92 TYR HH 1 1
2 3107 1 1 92 TYR N N -8.050 -11.285 -13.619 1.00 . A A . 92 TYR N 1 1
2 3108 1 1 92 TYR O O -7.242 -14.274 -12.522 1.00 . A A . 92 TYR O 1 1
2 3109 1 1 92 TYR OH O -13.942 -12.378 -9.201 1.00 . A A . 92 TYR OH 1 1
2 3110 1 1 93 GLN C C -4.139 -12.456 -10.231 1.00 . A A . 93 GLN C 1 1
2 3111 1 1 93 GLN CA C -5.084 -13.312 -11.068 1.00 . A A . 93 GLN CA 1 1
2 3112 1 1 93 GLN CB C -4.353 -13.849 -12.300 1.00 . A A . 93 GLN CB 1 1
2 3113 1 1 93 GLN CD C -2.751 -15.648 -13.065 1.00 . A A . 93 GLN CD 1 1
2 3114 1 1 93 GLN CG C -3.120 -14.673 -11.963 1.00 . A A . 93 GLN CG 1 1
2 3115 1 1 93 GLN H H -6.320 -11.601 -11.216 1.00 . A A . 93 GLN H 1 1
2 3116 1 1 93 GLN HA H -5.421 -14.146 -10.468 1.00 . A A . 93 GLN HA 1 1
2 3117 1 1 93 GLN HB2 H -5.032 -14.470 -12.865 1.00 . A A . 93 GLN HB2 1 1
2 3118 1 1 93 GLN HB3 H -4.046 -13.015 -12.913 1.00 . A A . 93 GLN HB3 1 1
2 3119 1 1 93 GLN HE21 H -1.262 -14.464 -13.646 1.00 . A A . 93 GLN HE21 1 1
2 3120 1 1 93 GLN HE22 H -1.459 -15.923 -14.550 1.00 . A A . 93 GLN HE22 1 1
2 3121 1 1 93 GLN HG2 H -2.288 -14.003 -11.803 1.00 . A A . 93 GLN HG2 1 1
2 3122 1 1 93 GLN HG3 H -3.311 -15.230 -11.058 1.00 . A A . 93 GLN HG3 1 1
2 3123 1 1 93 GLN N N -6.258 -12.546 -11.468 1.00 . A A . 93 GLN N 1 1
2 3124 1 1 93 GLN NE2 N -1.720 -15.311 -13.831 1.00 . A A . 93 GLN NE2 1 1
2 3125 1 1 93 GLN O O -3.834 -11.318 -10.590 1.00 . A A . 93 GLN O 1 1
2 3126 1 1 93 GLN OE1 O -3.383 -16.691 -13.223 1.00 . A A . 93 GLN OE1 1 1
2 3127 1 1 94 CYS C C -1.440 -12.011 -8.915 1.00 . A A . 94 CYS C 1 1
2 3128 1 1 94 CYS CA C -2.771 -12.293 -8.225 1.00 . A A . 94 CYS CA 1 1
2 3129 1 1 94 CYS CB C -2.534 -13.102 -6.948 1.00 . A A . 94 CYS CB 1 1
2 3130 1 1 94 CYS H H -3.961 -13.917 -8.879 1.00 . A A . 94 CYS H 1 1
2 3131 1 1 94 CYS HA H -3.234 -11.354 -7.963 1.00 . A A . 94 CYS HA 1 1
2 3132 1 1 94 CYS HB2 H -1.778 -12.611 -6.355 1.00 . A A . 94 CYS HB2 1 1
2 3133 1 1 94 CYS HB3 H -3.455 -13.146 -6.384 1.00 . A A . 94 CYS HB3 1 1
2 3134 1 1 94 CYS HG H -1.518 -14.819 -8.080 1.00 . A A . 94 CYS HG 1 1
2 3135 1 1 94 CYS N N -3.680 -13.009 -9.113 1.00 . A A . 94 CYS N 1 1
2 3136 1 1 94 CYS O O -0.474 -12.758 -8.750 1.00 . A A . 94 CYS O 1 1
2 3137 1 1 94 CYS SG S -1.987 -14.800 -7.242 1.00 . A A . 94 CYS SG 1 1
2 3138 1 1 95 GLN C C 0.930 -10.181 -9.417 1.00 . A A . 95 GLN C 1 1
2 3139 1 1 95 GLN CA C -0.179 -10.548 -10.397 1.00 . A A . 95 GLN CA 1 1
2 3140 1 1 95 GLN CB C -0.458 -9.371 -11.334 1.00 . A A . 95 GLN CB 1 1
2 3141 1 1 95 GLN CD C -1.534 -10.816 -13.103 1.00 . A A . 95 GLN CD 1 1
2 3142 1 1 95 GLN CG C -1.663 -9.580 -12.235 1.00 . A A . 95 GLN CG 1 1
2 3143 1 1 95 GLN H H -2.196 -10.372 -9.776 1.00 . A A . 95 GLN H 1 1
2 3144 1 1 95 GLN HA H 0.140 -11.396 -10.984 1.00 . A A . 95 GLN HA 1 1
2 3145 1 1 95 GLN HB2 H -0.629 -8.487 -10.740 1.00 . A A . 95 GLN HB2 1 1
2 3146 1 1 95 GLN HB3 H 0.408 -9.211 -11.960 1.00 . A A . 95 GLN HB3 1 1
2 3147 1 1 95 GLN HE21 H -0.308 -9.852 -14.335 1.00 . A A . 95 GLN HE21 1 1
2 3148 1 1 95 GLN HE22 H -0.649 -11.494 -14.749 1.00 . A A . 95 GLN HE22 1 1
2 3149 1 1 95 GLN HG2 H -2.544 -9.683 -11.618 1.00 . A A . 95 GLN HG2 1 1
2 3150 1 1 95 GLN HG3 H -1.772 -8.718 -12.875 1.00 . A A . 95 GLN HG3 1 1
2 3151 1 1 95 GLN N N -1.395 -10.929 -9.686 1.00 . A A . 95 GLN N 1 1
2 3152 1 1 95 GLN NE2 N -0.751 -10.710 -14.170 1.00 . A A . 95 GLN NE2 1 1
2 3153 1 1 95 GLN O O 0.689 -10.026 -8.221 1.00 . A A . 95 GLN O 1 1
2 3154 1 1 95 GLN OE1 O -2.130 -11.854 -12.818 1.00 . A A . 95 GLN OE1 1 1
2 3155 1 1 96 GLU C C 3.279 -8.202 -8.765 1.00 . A A . 96 GLU C 1 1
2 3156 1 1 96 GLU CA C 3.293 -9.689 -9.102 1.00 . A A . 96 GLU CA 1 1
2 3157 1 1 96 GLU CB C 4.600 -10.057 -9.809 1.00 . A A . 96 GLU CB 1 1
2 3158 1 1 96 GLU CD C 4.307 -10.728 -12.226 1.00 . A A . 96 GLU CD 1 1
2 3159 1 1 96 GLU CG C 4.657 -9.612 -11.261 1.00 . A A . 96 GLU CG 1 1
2 3160 1 1 96 GLU H H 2.277 -10.175 -10.896 1.00 . A A . 96 GLU H 1 1
2 3161 1 1 96 GLU HA H 3.220 -10.254 -8.185 1.00 . A A . 96 GLU HA 1 1
2 3162 1 1 96 GLU HB2 H 5.422 -9.596 -9.281 1.00 . A A . 96 GLU HB2 1 1
2 3163 1 1 96 GLU HB3 H 4.721 -11.130 -9.778 1.00 . A A . 96 GLU HB3 1 1
2 3164 1 1 96 GLU HG2 H 3.959 -8.801 -11.404 1.00 . A A . 96 GLU HG2 1 1
2 3165 1 1 96 GLU HG3 H 5.658 -9.268 -11.479 1.00 . A A . 96 GLU HG3 1 1
2 3166 1 1 96 GLU N N 2.147 -10.041 -9.934 1.00 . A A . 96 GLU N 1 1
2 3167 1 1 96 GLU O O 3.061 -7.358 -9.634 1.00 . A A . 96 GLU O 1 1
2 3168 1 1 96 GLU OE1 O 3.572 -11.652 -11.823 1.00 . A A . 96 GLU OE1 1 1
2 3169 1 1 96 GLU OE2 O 4.768 -10.674 -13.387 1.00 . A A . 96 GLU OE2 1 1
2 3170 1 1 97 LEU C C 4.788 -5.782 -7.472 1.00 . A A . 97 LEU C 1 1
2 3171 1 1 97 LEU CA C 3.517 -6.504 -7.033 1.00 . A A . 97 LEU CA 1 1
2 3172 1 1 97 LEU CB C 3.391 -6.457 -5.510 1.00 . A A . 97 LEU CB 1 1
2 3173 1 1 97 LEU CD1 C 1.516 -7.885 -4.654 1.00 . A A . 97 LEU CD1 1 1
2 3174 1 1 97 LEU CD2 C 1.828 -5.571 -3.758 1.00 . A A . 97 LEU CD2 1 1
2 3175 1 1 97 LEU CG C 1.955 -6.467 -4.982 1.00 . A A . 97 LEU CG 1 1
2 3176 1 1 97 LEU H H 3.672 -8.608 -6.847 1.00 . A A . 97 LEU H 1 1
2 3177 1 1 97 LEU HA H 2.666 -6.006 -7.470 1.00 . A A . 97 LEU HA 1 1
2 3178 1 1 97 LEU HB2 H 3.909 -7.312 -5.099 1.00 . A A . 97 LEU HB2 1 1
2 3179 1 1 97 LEU HB3 H 3.875 -5.560 -5.156 1.00 . A A . 97 LEU HB3 1 1
2 3180 1 1 97 LEU HD11 H 1.997 -8.576 -5.332 1.00 . A A . 97 LEU HD11 1 1
2 3181 1 1 97 LEU HD12 H 0.444 -7.965 -4.760 1.00 . A A . 97 LEU HD12 1 1
2 3182 1 1 97 LEU HD13 H 1.796 -8.124 -3.639 1.00 . A A . 97 LEU HD13 1 1
2 3183 1 1 97 LEU HD21 H 2.637 -4.857 -3.749 1.00 . A A . 97 LEU HD21 1 1
2 3184 1 1 97 LEU HD22 H 1.871 -6.176 -2.864 1.00 . A A . 97 LEU HD22 1 1
2 3185 1 1 97 LEU HD23 H 0.884 -5.047 -3.792 1.00 . A A . 97 LEU HD23 1 1
2 3186 1 1 97 LEU HG H 1.296 -6.083 -5.748 1.00 . A A . 97 LEU HG 1 1
2 3187 1 1 97 LEU N N 3.508 -7.889 -7.494 1.00 . A A . 97 LEU N 1 1
2 3188 1 1 97 LEU O O 4.773 -4.576 -7.718 1.00 . A A . 97 LEU O 1 1
2 3189 1 1 98 ASP C C 7.065 -5.265 -9.327 1.00 . A A . 98 ASP C 1 1
2 3190 1 1 98 ASP CA C 7.166 -5.955 -7.968 1.00 . A A . 98 ASP CA 1 1
2 3191 1 1 98 ASP CB C 8.238 -7.045 -8.018 1.00 . A A . 98 ASP CB 1 1
2 3192 1 1 98 ASP CG C 8.259 -7.894 -6.762 1.00 . A A . 98 ASP CG 1 1
2 3193 1 1 98 ASP H H 5.832 -7.481 -7.350 1.00 . A A . 98 ASP H 1 1
2 3194 1 1 98 ASP HA H 7.449 -5.221 -7.228 1.00 . A A . 98 ASP HA 1 1
2 3195 1 1 98 ASP HB2 H 8.047 -7.690 -8.863 1.00 . A A . 98 ASP HB2 1 1
2 3196 1 1 98 ASP HB3 H 9.206 -6.582 -8.134 1.00 . A A . 98 ASP HB3 1 1
2 3197 1 1 98 ASP N N 5.885 -6.525 -7.563 1.00 . A A . 98 ASP N 1 1
2 3198 1 1 98 ASP O O 7.876 -4.397 -9.652 1.00 . A A . 98 ASP O 1 1
2 3199 1 1 98 ASP OD1 O 7.380 -8.771 -6.624 1.00 . A A . 98 ASP OD1 1 1
2 3200 1 1 98 ASP OD2 O 9.153 -7.681 -5.917 1.00 . A A . 98 ASP OD2 1 1
2 3201 1 1 99 THR C C 5.313 -3.655 -11.352 1.00 . A A . 99 THR C 1 1
2 3202 1 1 99 THR CA C 5.876 -5.073 -11.443 1.00 . A A . 99 THR CA 1 1
2 3203 1 1 99 THR CB C 4.940 -5.951 -12.276 1.00 . A A . 99 THR CB 1 1
2 3204 1 1 99 THR CG2 C 4.702 -5.419 -13.673 1.00 . A A . 99 THR CG2 1 1
2 3205 1 1 99 THR H H 5.458 -6.353 -9.810 1.00 . A A . 99 THR H 1 1
2 3206 1 1 99 THR HA H 6.839 -5.032 -11.931 1.00 . A A . 99 THR HA 1 1
2 3207 1 1 99 THR HB H 3.982 -6.012 -11.777 1.00 . A A . 99 THR HB 1 1
2 3208 1 1 99 THR HG1 H 6.392 -7.216 -12.632 1.00 . A A . 99 THR HG1 1 1
2 3209 1 1 99 THR HG21 H 3.912 -5.985 -14.145 1.00 . A A . 99 THR HG21 1 1
2 3210 1 1 99 THR HG22 H 5.608 -5.512 -14.253 1.00 . A A . 99 THR HG22 1 1
2 3211 1 1 99 THR HG23 H 4.414 -4.379 -13.617 1.00 . A A . 99 THR HG23 1 1
2 3212 1 1 99 THR N N 6.072 -5.656 -10.119 1.00 . A A . 99 THR N 1 1
2 3213 1 1 99 THR O O 5.432 -2.873 -12.296 1.00 . A A . 99 THR O 1 1
2 3214 1 1 99 THR OG1 O 5.461 -7.262 -12.400 1.00 . A A . 99 THR OG1 1 1
2 3215 1 1 100 TYR C C 4.379 -1.495 -8.606 1.00 . A A . 100 TYR C 1 1
2 3216 1 1 100 TYR CA C 4.126 -2.000 -10.023 1.00 . A A . 100 TYR CA 1 1
2 3217 1 1 100 TYR CB C 2.621 -2.026 -10.302 1.00 . A A . 100 TYR CB 1 1
2 3218 1 1 100 TYR CD1 C 1.948 -4.209 -11.377 1.00 . A A . 100 TYR CD1 1 1
2 3219 1 1 100 TYR CD2 C 2.171 -2.290 -12.774 1.00 . A A . 100 TYR CD2 1 1
2 3220 1 1 100 TYR CE1 C 1.598 -4.973 -12.475 1.00 . A A . 100 TYR CE1 1 1
2 3221 1 1 100 TYR CE2 C 1.822 -3.046 -13.876 1.00 . A A . 100 TYR CE2 1 1
2 3222 1 1 100 TYR CG C 2.240 -2.857 -11.507 1.00 . A A . 100 TYR CG 1 1
2 3223 1 1 100 TYR CZ C 1.536 -4.387 -13.722 1.00 . A A . 100 TYR CZ 1 1
2 3224 1 1 100 TYR H H 4.635 -3.988 -9.498 1.00 . A A . 100 TYR H 1 1
2 3225 1 1 100 TYR HA H 4.600 -1.327 -10.722 1.00 . A A . 100 TYR HA 1 1
2 3226 1 1 100 TYR HB2 H 2.108 -2.435 -9.444 1.00 . A A . 100 TYR HB2 1 1
2 3227 1 1 100 TYR HB3 H 2.277 -1.017 -10.472 1.00 . A A . 100 TYR HB3 1 1
2 3228 1 1 100 TYR HD1 H 1.997 -4.665 -10.398 1.00 . A A . 100 TYR HD1 1 1
2 3229 1 1 100 TYR HD2 H 2.396 -1.241 -12.891 1.00 . A A . 100 TYR HD2 1 1
2 3230 1 1 100 TYR HE1 H 1.375 -6.022 -12.353 1.00 . A A . 100 TYR HE1 1 1
2 3231 1 1 100 TYR HE2 H 1.773 -2.587 -14.853 1.00 . A A . 100 TYR HE2 1 1
2 3232 1 1 100 TYR HH H 1.893 -5.107 -15.469 1.00 . A A . 100 TYR HH 1 1
2 3233 1 1 100 TYR N N 4.703 -3.327 -10.218 1.00 . A A . 100 TYR N 1 1
2 3234 1 1 100 TYR O O 3.600 -0.707 -8.071 1.00 . A A . 100 TYR O 1 1
2 3235 1 1 100 TYR OH O 1.188 -5.143 -14.818 1.00 . A A . 100 TYR OH 1 1
2 3236 1 1 101 LEU C C 6.677 -0.282 -6.661 1.00 . A A . 101 LEU C 1 1
2 3237 1 1 101 LEU CA C 5.824 -1.548 -6.648 1.00 . A A . 101 LEU CA 1 1
2 3238 1 1 101 LEU CB C 6.576 -2.678 -5.942 1.00 . A A . 101 LEU CB 1 1
2 3239 1 1 101 LEU CD1 C 6.187 -4.583 -4.359 1.00 . A A . 101 LEU CD1 1 1
2 3240 1 1 101 LEU CD2 C 6.685 -2.300 -3.468 1.00 . A A . 101 LEU CD2 1 1
2 3241 1 1 101 LEU CG C 6.012 -3.089 -4.581 1.00 . A A . 101 LEU CG 1 1
2 3242 1 1 101 LEU H H 6.054 -2.580 -8.481 1.00 . A A . 101 LEU H 1 1
2 3243 1 1 101 LEU HA H 4.909 -1.346 -6.113 1.00 . A A . 101 LEU HA 1 1
2 3244 1 1 101 LEU HB2 H 6.568 -3.544 -6.588 1.00 . A A . 101 LEU HB2 1 1
2 3245 1 1 101 LEU HB3 H 7.599 -2.366 -5.802 1.00 . A A . 101 LEU HB3 1 1
2 3246 1 1 101 LEU HD11 H 7.159 -4.772 -3.929 1.00 . A A . 101 LEU HD11 1 1
2 3247 1 1 101 LEU HD12 H 6.106 -5.099 -5.304 1.00 . A A . 101 LEU HD12 1 1
2 3248 1 1 101 LEU HD13 H 5.420 -4.939 -3.688 1.00 . A A . 101 LEU HD13 1 1
2 3249 1 1 101 LEU HD21 H 7.757 -2.354 -3.585 1.00 . A A . 101 LEU HD21 1 1
2 3250 1 1 101 LEU HD22 H 6.406 -2.718 -2.511 1.00 . A A . 101 LEU HD22 1 1
2 3251 1 1 101 LEU HD23 H 6.369 -1.268 -3.514 1.00 . A A . 101 LEU HD23 1 1
2 3252 1 1 101 LEU HG H 4.956 -2.870 -4.556 1.00 . A A . 101 LEU HG 1 1
2 3253 1 1 101 LEU N N 5.471 -1.953 -8.004 1.00 . A A . 101 LEU N 1 1
2 3254 1 1 101 LEU O O 7.396 -0.017 -7.625 1.00 . A A . 101 LEU O 1 1
2 3255 1 1 102 ILE C C 8.863 1.452 -5.526 1.00 . A A . 102 ILE C 1 1
2 3256 1 1 102 ILE CA C 7.363 1.731 -5.478 1.00 . A A . 102 ILE CA 1 1
2 3257 1 1 102 ILE CB C 7.034 2.490 -4.177 1.00 . A A . 102 ILE CB 1 1
2 3258 1 1 102 ILE CD1 C 8.429 2.257 -2.057 1.00 . A A . 102 ILE CD1 1 1
2 3259 1 1 102 ILE CG1 C 7.380 1.634 -2.954 1.00 . A A . 102 ILE CG1 1 1
2 3260 1 1 102 ILE CG2 C 5.567 2.891 -4.154 1.00 . A A . 102 ILE CG2 1 1
2 3261 1 1 102 ILE H H 6.004 0.234 -4.847 1.00 . A A . 102 ILE H 1 1
2 3262 1 1 102 ILE HA H 7.097 2.362 -6.314 1.00 . A A . 102 ILE HA 1 1
2 3263 1 1 102 ILE HB H 7.627 3.392 -4.154 1.00 . A A . 102 ILE HB 1 1
2 3264 1 1 102 ILE HD11 H 7.973 3.022 -1.448 1.00 . A A . 102 ILE HD11 1 1
2 3265 1 1 102 ILE HD12 H 9.207 2.695 -2.664 1.00 . A A . 102 ILE HD12 1 1
2 3266 1 1 102 ILE HD13 H 8.855 1.495 -1.421 1.00 . A A . 102 ILE HD13 1 1
2 3267 1 1 102 ILE HG12 H 6.490 1.483 -2.364 1.00 . A A . 102 ILE HG12 1 1
2 3268 1 1 102 ILE HG13 H 7.753 0.676 -3.286 1.00 . A A . 102 ILE HG13 1 1
2 3269 1 1 102 ILE HG21 H 5.443 3.770 -3.539 1.00 . A A . 102 ILE HG21 1 1
2 3270 1 1 102 ILE HG22 H 4.978 2.081 -3.747 1.00 . A A . 102 ILE HG22 1 1
2 3271 1 1 102 ILE HG23 H 5.237 3.105 -5.160 1.00 . A A . 102 ILE HG23 1 1
2 3272 1 1 102 ILE N N 6.594 0.497 -5.585 1.00 . A A . 102 ILE N 1 1
2 3273 1 1 102 ILE O O 9.319 0.395 -5.089 1.00 . A A . 102 ILE O 1 1
2 3274 1 1 103 PRO C C 11.806 2.401 -4.816 1.00 . A A . 103 PRO C 1 1
2 3275 1 1 103 PRO CA C 11.108 2.248 -6.164 1.00 . A A . 103 PRO CA 1 1
2 3276 1 1 103 PRO CB C 11.511 3.382 -7.106 1.00 . A A . 103 PRO CB 1 1
2 3277 1 1 103 PRO CD C 9.191 3.690 -6.607 1.00 . A A . 103 PRO CD 1 1
2 3278 1 1 103 PRO CG C 10.470 4.426 -6.903 1.00 . A A . 103 PRO CG 1 1
2 3279 1 1 103 PRO HA H 11.377 1.299 -6.602 1.00 . A A . 103 PRO HA 1 1
2 3280 1 1 103 PRO HB2 H 12.493 3.744 -6.839 1.00 . A A . 103 PRO HB2 1 1
2 3281 1 1 103 PRO HB3 H 11.517 3.023 -8.125 1.00 . A A . 103 PRO HB3 1 1
2 3282 1 1 103 PRO HD2 H 8.606 4.229 -5.877 1.00 . A A . 103 PRO HD2 1 1
2 3283 1 1 103 PRO HD3 H 8.623 3.542 -7.513 1.00 . A A . 103 PRO HD3 1 1
2 3284 1 1 103 PRO HG2 H 10.741 5.057 -6.069 1.00 . A A . 103 PRO HG2 1 1
2 3285 1 1 103 PRO HG3 H 10.362 5.017 -7.801 1.00 . A A . 103 PRO HG3 1 1
2 3286 1 1 103 PRO N N 9.654 2.400 -6.060 1.00 . A A . 103 PRO N 1 1
2 3287 1 1 103 PRO O O 11.160 2.617 -3.792 1.00 . A A . 103 PRO O 1 1
2 3288 1 1 104 GLN C C 15.408 2.497 -3.924 1.00 . A A . 104 GLN C 1 1
2 3289 1 1 104 GLN CA C 13.918 2.414 -3.604 1.00 . A A . 104 GLN CA 1 1
2 3290 1 1 104 GLN CB C 13.651 1.229 -2.675 1.00 . A A . 104 GLN CB 1 1
2 3291 1 1 104 GLN CD C 13.576 2.134 -0.319 1.00 . A A . 104 GLN CD 1 1
2 3292 1 1 104 GLN CG C 14.363 1.333 -1.337 1.00 . A A . 104 GLN CG 1 1
2 3293 1 1 104 GLN H H 13.590 2.116 -5.675 1.00 . A A . 104 GLN H 1 1
2 3294 1 1 104 GLN HA H 13.618 3.325 -3.108 1.00 . A A . 104 GLN HA 1 1
2 3295 1 1 104 GLN HB2 H 12.589 1.165 -2.489 1.00 . A A . 104 GLN HB2 1 1
2 3296 1 1 104 GLN HB3 H 13.977 0.322 -3.163 1.00 . A A . 104 GLN HB3 1 1
2 3297 1 1 104 GLN HE21 H 14.103 3.831 -1.211 1.00 . A A . 104 GLN HE21 1 1
2 3298 1 1 104 GLN HE22 H 13.092 3.997 0.180 1.00 . A A . 104 GLN HE22 1 1
2 3299 1 1 104 GLN HG2 H 14.517 0.338 -0.946 1.00 . A A . 104 GLN HG2 1 1
2 3300 1 1 104 GLN HG3 H 15.319 1.812 -1.488 1.00 . A A . 104 GLN HG3 1 1
2 3301 1 1 104 GLN N N 13.132 2.288 -4.826 1.00 . A A . 104 GLN N 1 1
2 3302 1 1 104 GLN NE2 N 13.591 3.455 -0.464 1.00 . A A . 104 GLN NE2 1 1
2 3303 1 1 104 GLN O O 16.097 1.479 -3.993 1.00 . A A . 104 GLN O 1 1
2 3304 1 1 104 GLN OE1 O 12.959 1.575 0.589 1.00 . A A . 104 GLN OE1 1 1
2 3305 1 1 105 ILE C C 18.183 3.742 -3.190 1.00 . A A . 105 ILE C 1 1
2 3306 1 1 105 ILE CA C 17.308 3.932 -4.429 1.00 . A A . 105 ILE CA 1 1
2 3307 1 1 105 ILE CB C 17.552 5.342 -5.004 1.00 . A A . 105 ILE CB 1 1
2 3308 1 1 105 ILE CD1 C 17.545 7.745 -4.165 1.00 . A A . 105 ILE CD1 1 1
2 3309 1 1 105 ILE CG1 C 16.855 6.400 -4.145 1.00 . A A . 105 ILE CG1 1 1
2 3310 1 1 105 ILE CG2 C 17.065 5.419 -6.444 1.00 . A A . 105 ILE CG2 1 1
2 3311 1 1 105 ILE H H 15.300 4.489 -4.049 1.00 . A A . 105 ILE H 1 1
2 3312 1 1 105 ILE HA H 17.595 3.209 -5.178 1.00 . A A . 105 ILE HA 1 1
2 3313 1 1 105 ILE HB H 18.614 5.529 -5.000 1.00 . A A . 105 ILE HB 1 1
2 3314 1 1 105 ILE HD11 H 16.962 8.459 -3.601 1.00 . A A . 105 ILE HD11 1 1
2 3315 1 1 105 ILE HD12 H 17.643 8.086 -5.185 1.00 . A A . 105 ILE HD12 1 1
2 3316 1 1 105 ILE HD13 H 18.526 7.654 -3.721 1.00 . A A . 105 ILE HD13 1 1
2 3317 1 1 105 ILE HG12 H 15.846 6.540 -4.505 1.00 . A A . 105 ILE HG12 1 1
2 3318 1 1 105 ILE HG13 H 16.821 6.058 -3.121 1.00 . A A . 105 ILE HG13 1 1
2 3319 1 1 105 ILE HG21 H 16.021 5.697 -6.456 1.00 . A A . 105 ILE HG21 1 1
2 3320 1 1 105 ILE HG22 H 17.187 4.456 -6.916 1.00 . A A . 105 ILE HG22 1 1
2 3321 1 1 105 ILE HG23 H 17.642 6.158 -6.979 1.00 . A A . 105 ILE HG23 1 1
2 3322 1 1 105 ILE N N 15.900 3.717 -4.117 1.00 . A A . 105 ILE N 1 1
2 3323 1 1 105 ILE O O 17.997 4.426 -2.183 1.00 . A A . 105 ILE O 1 1
2 3324 1 1 106 PRO C C 21.088 3.643 -1.927 1.00 . A A . 106 PRO C 1 1
2 3325 1 1 106 PRO CA C 20.048 2.543 -2.114 1.00 . A A . 106 PRO CA 1 1
2 3326 1 1 106 PRO CB C 20.724 1.229 -2.507 1.00 . A A . 106 PRO CB 1 1
2 3327 1 1 106 PRO CD C 19.449 1.943 -4.402 1.00 . A A . 106 PRO CD 1 1
2 3328 1 1 106 PRO CG C 20.711 1.230 -3.996 1.00 . A A . 106 PRO CG 1 1
2 3329 1 1 106 PRO HA H 19.498 2.408 -1.195 1.00 . A A . 106 PRO HA 1 1
2 3330 1 1 106 PRO HB2 H 21.732 1.210 -2.118 1.00 . A A . 106 PRO HB2 1 1
2 3331 1 1 106 PRO HB3 H 20.162 0.398 -2.108 1.00 . A A . 106 PRO HB3 1 1
2 3332 1 1 106 PRO HD2 H 19.619 2.533 -5.289 1.00 . A A . 106 PRO HD2 1 1
2 3333 1 1 106 PRO HD3 H 18.652 1.233 -4.564 1.00 . A A . 106 PRO HD3 1 1
2 3334 1 1 106 PRO HG2 H 21.576 1.757 -4.369 1.00 . A A . 106 PRO HG2 1 1
2 3335 1 1 106 PRO HG3 H 20.702 0.215 -4.362 1.00 . A A . 106 PRO HG3 1 1
2 3336 1 1 106 PRO N N 19.152 2.810 -3.243 1.00 . A A . 106 PRO N 1 1
2 3337 1 1 106 PRO O O 21.532 3.907 -0.810 1.00 . A A . 106 PRO O 1 1
2 3338 1 1 107 HIS C C 21.779 6.716 -2.929 1.00 . A A . 107 HIS C 1 1
2 3339 1 1 107 HIS CA C 22.459 5.352 -2.986 1.00 . A A . 107 HIS CA 1 1
2 3340 1 1 107 HIS CB C 23.380 5.275 -4.206 1.00 . A A . 107 HIS CB 1 1
2 3341 1 1 107 HIS CD2 C 25.497 5.024 -2.727 1.00 . A A . 107 HIS CD2 1 1
2 3342 1 1 107 HIS CE1 C 26.981 5.760 -4.164 1.00 . A A . 107 HIS CE1 1 1
2 3343 1 1 107 HIS CG C 24.836 5.351 -3.863 1.00 . A A . 107 HIS CG 1 1
2 3344 1 1 107 HIS H H 21.082 4.025 -3.890 1.00 . A A . 107 HIS H 1 1
2 3345 1 1 107 HIS HA H 23.050 5.222 -2.092 1.00 . A A . 107 HIS HA 1 1
2 3346 1 1 107 HIS HB2 H 23.210 4.340 -4.719 1.00 . A A . 107 HIS HB2 1 1
2 3347 1 1 107 HIS HB3 H 23.153 6.093 -4.874 1.00 . A A . 107 HIS HB3 1 1
2 3348 1 1 107 HIS HD1 H 25.630 6.122 -5.657 1.00 . A A . 107 HIS HD1 1 1
2 3349 1 1 107 HIS HD2 H 25.058 4.629 -1.821 1.00 . A A . 107 HIS HD2 1 1
2 3350 1 1 107 HIS HE1 H 27.917 6.056 -4.614 1.00 . A A . 107 HIS HE1 1 1
2 3351 1 1 107 HIS HE2 H 27.558 5.067 -2.324 1.00 . A A . 107 HIS HE2 1 1
2 3352 1 1 107 HIS N N 21.472 4.281 -3.028 1.00 . A A . 107 HIS N 1 1
2 3353 1 1 107 HIS ND1 N 25.795 5.809 -4.743 1.00 . A A . 107 HIS ND1 1 1
2 3354 1 1 107 HIS NE2 N 26.828 5.287 -2.940 1.00 . A A . 107 HIS NE2 1 1
2 3355 1 1 107 HIS O O 20.730 6.924 -3.540 1.00 . A A . 107 HIS O 1 1
2 3356 1 1 108 SER C C 22.739 10.018 -2.720 1.00 . A A . 108 SER C 1 1
2 3357 1 1 108 SER CA C 21.832 8.988 -2.055 1.00 . A A . 108 SER CA 1 1
2 3358 1 1 108 SER CB C 21.642 9.336 -0.578 1.00 . A A . 108 SER CB 1 1
2 3359 1 1 108 SER H H 23.215 7.419 -1.728 1.00 . A A . 108 SER H 1 1
2 3360 1 1 108 SER HA H 20.870 9.004 -2.546 1.00 . A A . 108 SER HA 1 1
2 3361 1 1 108 SER HB2 H 20.934 8.649 -0.137 1.00 . A A . 108 SER HB2 1 1
2 3362 1 1 108 SER HB3 H 22.590 9.252 -0.066 1.00 . A A . 108 SER HB3 1 1
2 3363 1 1 108 SER HG H 21.888 11.274 -0.432 1.00 . A A . 108 SER HG 1 1
2 3364 1 1 108 SER N N 22.381 7.644 -2.192 1.00 . A A . 108 SER N 1 1
2 3365 1 1 108 SER O O 23.557 10.658 -2.057 1.00 . A A . 108 SER O 1 1
2 3366 1 1 108 SER OG O 21.153 10.657 -0.421 1.00 . A A . 108 SER OG 1 1
2 3367 1 1 109 HIS C C 22.542 11.867 -5.810 1.00 . A A . 109 HIS C 1 1
2 3368 1 1 109 HIS CA C 23.394 11.129 -4.785 1.00 . A A . 109 HIS CA 1 1
2 3369 1 1 109 HIS CB C 24.551 10.411 -5.483 1.00 . A A . 109 HIS CB 1 1
2 3370 1 1 109 HIS CD2 C 27.136 10.575 -5.323 1.00 . A A . 109 HIS CD2 1 1
2 3371 1 1 109 HIS CE1 C 27.293 11.098 -3.200 1.00 . A A . 109 HIS CE1 1 1
2 3372 1 1 109 HIS CG C 25.878 10.635 -4.825 1.00 . A A . 109 HIS CG 1 1
2 3373 1 1 109 HIS H H 21.920 9.635 -4.502 1.00 . A A . 109 HIS H 1 1
2 3374 1 1 109 HIS HA H 23.797 11.845 -4.085 1.00 . A A . 109 HIS HA 1 1
2 3375 1 1 109 HIS HB2 H 24.359 9.348 -5.486 1.00 . A A . 109 HIS HB2 1 1
2 3376 1 1 109 HIS HB3 H 24.622 10.761 -6.503 1.00 . A A . 109 HIS HB3 1 1
2 3377 1 1 109 HIS HD1 H 25.276 11.081 -2.856 1.00 . A A . 109 HIS HD1 1 1
2 3378 1 1 109 HIS HD2 H 27.411 10.341 -6.342 1.00 . A A . 109 HIS HD2 1 1
2 3379 1 1 109 HIS HE1 H 27.697 11.352 -2.231 1.00 . A A . 109 HIS HE1 1 1
2 3380 1 1 109 HIS HE2 H 28.964 10.987 -4.377 1.00 . A A . 109 HIS HE2 1 1
2 3381 1 1 109 HIS N N 22.589 10.174 -4.031 1.00 . A A . 109 HIS N 1 1
2 3382 1 1 109 HIS ND1 N 26.011 10.963 -3.492 1.00 . A A . 109 HIS ND1 1 1
2 3383 1 1 109 HIS NE2 N 27.996 10.866 -4.294 1.00 . A A . 109 HIS NE2 1 1
2 3384 1 1 109 HIS O O 22.078 11.279 -6.788 1.00 . A A . 109 HIS O 1 1
2 3385 1 1 110 TYR C C 20.115 13.447 -6.591 1.00 . A A . 110 TYR C 1 1
2 3386 1 1 110 TYR CA C 21.541 13.981 -6.486 1.00 . A A . 110 TYR CA 1 1
2 3387 1 1 110 TYR CB C 22.189 14.027 -7.872 1.00 . A A . 110 TYR CB 1 1
2 3388 1 1 110 TYR CD1 C 24.068 15.713 -7.828 1.00 . A A . 110 TYR CD1 1 1
2 3389 1 1 110 TYR CD2 C 22.048 16.308 -8.944 1.00 . A A . 110 TYR CD2 1 1
2 3390 1 1 110 TYR CE1 C 24.611 16.944 -8.145 1.00 . A A . 110 TYR CE1 1 1
2 3391 1 1 110 TYR CE2 C 22.583 17.541 -9.265 1.00 . A A . 110 TYR CE2 1 1
2 3392 1 1 110 TYR CG C 22.780 15.374 -8.221 1.00 . A A . 110 TYR CG 1 1
2 3393 1 1 110 TYR CZ C 23.864 17.854 -8.863 1.00 . A A . 110 TYR CZ 1 1
2 3394 1 1 110 TYR H H 22.734 13.574 -4.786 1.00 . A A . 110 TYR H 1 1
2 3395 1 1 110 TYR HA H 21.507 14.981 -6.082 1.00 . A A . 110 TYR HA 1 1
2 3396 1 1 110 TYR HB2 H 22.984 13.297 -7.914 1.00 . A A . 110 TYR HB2 1 1
2 3397 1 1 110 TYR HB3 H 21.447 13.784 -8.619 1.00 . A A . 110 TYR HB3 1 1
2 3398 1 1 110 TYR HD1 H 24.651 14.998 -7.266 1.00 . A A . 110 TYR HD1 1 1
2 3399 1 1 110 TYR HD2 H 21.044 16.060 -9.256 1.00 . A A . 110 TYR HD2 1 1
2 3400 1 1 110 TYR HE1 H 25.615 17.189 -7.830 1.00 . A A . 110 TYR HE1 1 1
2 3401 1 1 110 TYR HE2 H 21.997 18.254 -9.828 1.00 . A A . 110 TYR HE2 1 1
2 3402 1 1 110 TYR HH H 24.834 19.451 -8.407 1.00 . A A . 110 TYR HH 1 1
2 3403 1 1 110 TYR N N 22.338 13.160 -5.582 1.00 . A A . 110 TYR N 1 1
2 3404 1 1 110 TYR O O 19.375 13.911 -7.484 1.00 . A A . 110 TYR O 1 1
2 3405 1 1 110 TYR OXT O 19.753 12.567 -5.782 1.00 . A A . 110 TYR OXT 1 1
2 3406 1 1 110 TYR OH O 24.401 19.080 -9.180 1.00 . A A . 110 TYR OH 1 1
3 3407 1 1 1 GLY C C -22.092 -14.173 -8.569 1.00 . A A . 1 GLY C 1 1
3 3408 1 1 1 GLY CA C -23.330 -14.846 -8.009 1.00 . A A . 1 GLY CA 1 1
3 3409 1 1 1 GLY H1 H -22.859 -13.914 -6.200 1.00 . A A . 1 GLY H1 1 1
3 3410 1 1 1 GLY H2 H -23.054 -15.589 -6.076 1.00 . A A . 1 GLY H2 1 1
3 3411 1 1 1 GLY H3 H -24.410 -14.590 -6.239 1.00 . A A . 1 GLY H3 1 1
3 3412 1 1 1 GLY HA2 H -23.309 -15.892 -8.274 1.00 . A A . 1 GLY HA2 1 1
3 3413 1 1 1 GLY HA3 H -24.204 -14.390 -8.449 1.00 . A A . 1 GLY HA3 1 1
3 3414 1 1 1 GLY N N -23.420 -14.726 -6.527 1.00 . A A . 1 GLY N 1 1
3 3415 1 1 1 GLY O O -22.130 -13.594 -9.655 1.00 . A A . 1 GLY O 1 1
3 3416 1 1 2 SER C C -18.587 -14.074 -7.350 1.00 . A A . 2 SER C 1 1
3 3417 1 1 2 SER CA C -19.738 -13.643 -8.255 1.00 . A A . 2 SER CA 1 1
3 3418 1 1 2 SER CB C -19.858 -12.118 -8.254 1.00 . A A . 2 SER CB 1 1
3 3419 1 1 2 SER H H -21.026 -14.725 -6.970 1.00 . A A . 2 SER H 1 1
3 3420 1 1 2 SER HA H -19.534 -13.978 -9.260 1.00 . A A . 2 SER HA 1 1
3 3421 1 1 2 SER HB2 H -20.847 -11.837 -8.586 1.00 . A A . 2 SER HB2 1 1
3 3422 1 1 2 SER HB3 H -19.697 -11.747 -7.252 1.00 . A A . 2 SER HB3 1 1
3 3423 1 1 2 SER HG H -18.905 -11.991 -9.961 1.00 . A A . 2 SER HG 1 1
3 3424 1 1 2 SER N N -20.992 -14.249 -7.826 1.00 . A A . 2 SER N 1 1
3 3425 1 1 2 SER O O -17.493 -14.382 -7.824 1.00 . A A . 2 SER O 1 1
3 3426 1 1 2 SER OG O -18.902 -11.530 -9.119 1.00 . A A . 2 SER OG 1 1
3 3427 1 1 3 GLN C C -17.755 -16.003 -4.941 1.00 . A A . 3 GLN C 1 1
3 3428 1 1 3 GLN CA C -17.824 -14.485 -5.075 1.00 . A A . 3 GLN CA 1 1
3 3429 1 1 3 GLN CB C -18.120 -13.853 -3.713 1.00 . A A . 3 GLN CB 1 1
3 3430 1 1 3 GLN CD C -18.442 -11.690 -2.450 1.00 . A A . 3 GLN CD 1 1
3 3431 1 1 3 GLN CG C -17.813 -12.366 -3.653 1.00 . A A . 3 GLN CG 1 1
3 3432 1 1 3 GLN H H -19.732 -13.837 -5.728 1.00 . A A . 3 GLN H 1 1
3 3433 1 1 3 GLN HA H -16.872 -14.123 -5.430 1.00 . A A . 3 GLN HA 1 1
3 3434 1 1 3 GLN HB2 H -19.166 -13.993 -3.484 1.00 . A A . 3 GLN HB2 1 1
3 3435 1 1 3 GLN HB3 H -17.527 -14.353 -2.961 1.00 . A A . 3 GLN HB3 1 1
3 3436 1 1 3 GLN HE21 H -20.257 -11.952 -3.219 1.00 . A A . 3 GLN HE21 1 1
3 3437 1 1 3 GLN HE22 H -20.198 -11.156 -1.687 1.00 . A A . 3 GLN HE22 1 1
3 3438 1 1 3 GLN HG2 H -16.743 -12.235 -3.601 1.00 . A A . 3 GLN HG2 1 1
3 3439 1 1 3 GLN HG3 H -18.189 -11.897 -4.550 1.00 . A A . 3 GLN HG3 1 1
3 3440 1 1 3 GLN N N -18.840 -14.093 -6.045 1.00 . A A . 3 GLN N 1 1
3 3441 1 1 3 GLN NE2 N -19.766 -11.589 -2.453 1.00 . A A . 3 GLN NE2 1 1
3 3442 1 1 3 GLN O O -18.530 -16.607 -4.199 1.00 . A A . 3 GLN O 1 1
3 3443 1 1 3 GLN OE1 O -17.745 -11.262 -1.529 1.00 . A A . 3 GLN OE1 1 1
3 3444 1 1 4 ASP C C -15.290 -18.460 -6.191 1.00 . A A . 4 ASP C 1 1
3 3445 1 1 4 ASP CA C -16.647 -18.061 -5.625 1.00 . A A . 4 ASP CA 1 1
3 3446 1 1 4 ASP CB C -17.765 -18.751 -6.412 1.00 . A A . 4 ASP CB 1 1
3 3447 1 1 4 ASP CG C -18.848 -19.309 -5.510 1.00 . A A . 4 ASP CG 1 1
3 3448 1 1 4 ASP H H -16.234 -16.076 -6.234 1.00 . A A . 4 ASP H 1 1
3 3449 1 1 4 ASP HA H -16.700 -18.373 -4.596 1.00 . A A . 4 ASP HA 1 1
3 3450 1 1 4 ASP HB2 H -18.217 -18.037 -7.085 1.00 . A A . 4 ASP HB2 1 1
3 3451 1 1 4 ASP HB3 H -17.345 -19.565 -6.986 1.00 . A A . 4 ASP HB3 1 1
3 3452 1 1 4 ASP N N -16.821 -16.613 -5.663 1.00 . A A . 4 ASP N 1 1
3 3453 1 1 4 ASP O O -14.591 -19.301 -5.624 1.00 . A A . 4 ASP O 1 1
3 3454 1 1 4 ASP OD1 O -19.771 -18.547 -5.150 1.00 . A A . 4 ASP OD1 1 1
3 3455 1 1 4 ASP OD2 O -18.773 -20.506 -5.163 1.00 . A A . 4 ASP OD2 1 1
3 3456 1 1 5 ARG C C -12.720 -16.920 -7.860 1.00 . A A . 5 ARG C 1 1
3 3457 1 1 5 ARG CA C -13.648 -18.128 -7.955 1.00 . A A . 5 ARG CA 1 1
3 3458 1 1 5 ARG CB C -13.871 -18.516 -9.421 1.00 . A A . 5 ARG CB 1 1
3 3459 1 1 5 ARG CD C -12.096 -19.780 -10.678 1.00 . A A . 5 ARG CD 1 1
3 3460 1 1 5 ARG CG C -13.318 -19.886 -9.778 1.00 . A A . 5 ARG CG 1 1
3 3461 1 1 5 ARG CZ C -11.652 -19.393 -13.070 1.00 . A A . 5 ARG CZ 1 1
3 3462 1 1 5 ARG H H -15.524 -17.186 -7.705 1.00 . A A . 5 ARG H 1 1
3 3463 1 1 5 ARG HA H -13.190 -18.960 -7.438 1.00 . A A . 5 ARG HA 1 1
3 3464 1 1 5 ARG HB2 H -14.933 -18.518 -9.621 1.00 . A A . 5 ARG HB2 1 1
3 3465 1 1 5 ARG HB3 H -13.397 -17.783 -10.056 1.00 . A A . 5 ARG HB3 1 1
3 3466 1 1 5 ARG HD2 H -11.589 -18.850 -10.465 1.00 . A A . 5 ARG HD2 1 1
3 3467 1 1 5 ARG HD3 H -11.434 -20.607 -10.464 1.00 . A A . 5 ARG HD3 1 1
3 3468 1 1 5 ARG HE H -13.338 -20.163 -12.329 1.00 . A A . 5 ARG HE 1 1
3 3469 1 1 5 ARG HG2 H -13.040 -20.400 -8.870 1.00 . A A . 5 ARG HG2 1 1
3 3470 1 1 5 ARG HG3 H -14.083 -20.450 -10.292 1.00 . A A . 5 ARG HG3 1 1
3 3471 1 1 5 ARG HH11 H -10.137 -18.860 -11.841 1.00 . A A . 5 ARG HH11 1 1
3 3472 1 1 5 ARG HH12 H -9.851 -18.599 -13.528 1.00 . A A . 5 ARG HH12 1 1
3 3473 1 1 5 ARG HH21 H -12.963 -19.819 -14.549 1.00 . A A . 5 ARG HH21 1 1
3 3474 1 1 5 ARG HH22 H -11.455 -19.143 -15.067 1.00 . A A . 5 ARG HH22 1 1
3 3475 1 1 5 ARG N N -14.923 -17.847 -7.308 1.00 . A A . 5 ARG N 1 1
3 3476 1 1 5 ARG NE N -12.454 -19.811 -12.094 1.00 . A A . 5 ARG NE 1 1
3 3477 1 1 5 ARG NH1 N -10.448 -18.911 -12.790 1.00 . A A . 5 ARG NH1 1 1
3 3478 1 1 5 ARG NH2 N -12.056 -19.458 -14.333 1.00 . A A . 5 ARG NH2 1 1
3 3479 1 1 5 ARG O O -12.439 -16.254 -8.856 1.00 . A A . 5 ARG O 1 1
3 3480 1 1 6 LYS C C -9.924 -15.851 -6.784 1.00 . A A . 6 LYS C 1 1
3 3481 1 1 6 LYS CA C -11.364 -15.506 -6.415 1.00 . A A . 6 LYS CA 1 1
3 3482 1 1 6 LYS CB C -11.436 -15.045 -4.955 1.00 . A A . 6 LYS CB 1 1
3 3483 1 1 6 LYS CD C -11.382 -15.670 -2.528 1.00 . A A . 6 LYS CD 1 1
3 3484 1 1 6 LYS CE C -11.592 -16.777 -1.508 1.00 . A A . 6 LYS CE 1 1
3 3485 1 1 6 LYS CG C -11.579 -16.174 -3.948 1.00 . A A . 6 LYS CG 1 1
3 3486 1 1 6 LYS H H -12.520 -17.205 -5.894 1.00 . A A . 6 LYS H 1 1
3 3487 1 1 6 LYS HA H -11.695 -14.698 -7.049 1.00 . A A . 6 LYS HA 1 1
3 3488 1 1 6 LYS HB2 H -10.534 -14.504 -4.720 1.00 . A A . 6 LYS HB2 1 1
3 3489 1 1 6 LYS HB3 H -12.280 -14.382 -4.842 1.00 . A A . 6 LYS HB3 1 1
3 3490 1 1 6 LYS HD2 H -10.377 -15.288 -2.430 1.00 . A A . 6 LYS HD2 1 1
3 3491 1 1 6 LYS HD3 H -12.090 -14.878 -2.339 1.00 . A A . 6 LYS HD3 1 1
3 3492 1 1 6 LYS HE2 H -10.900 -17.579 -1.718 1.00 . A A . 6 LYS HE2 1 1
3 3493 1 1 6 LYS HE3 H -11.395 -16.382 -0.522 1.00 . A A . 6 LYS HE3 1 1
3 3494 1 1 6 LYS HG2 H -12.569 -16.598 -4.034 1.00 . A A . 6 LYS HG2 1 1
3 3495 1 1 6 LYS HG3 H -10.839 -16.931 -4.160 1.00 . A A . 6 LYS HG3 1 1
3 3496 1 1 6 LYS HZ1 H -13.098 -17.944 -2.365 1.00 . A A . 6 LYS HZ1 1 1
3 3497 1 1 6 LYS HZ2 H -13.664 -16.533 -1.623 1.00 . A A . 6 LYS HZ2 1 1
3 3498 1 1 6 LYS HZ3 H -13.181 -17.850 -0.678 1.00 . A A . 6 LYS HZ3 1 1
3 3499 1 1 6 LYS N N -12.254 -16.639 -6.647 1.00 . A A . 6 LYS N 1 1
3 3500 1 1 6 LYS NZ N -12.980 -17.314 -1.546 1.00 . A A . 6 LYS NZ 1 1
3 3501 1 1 6 LYS O O -9.617 -16.992 -7.128 1.00 . A A . 6 LYS O 1 1
3 3502 1 1 7 ILE C C -6.716 -14.639 -5.909 1.00 . A A . 7 ILE C 1 1
3 3503 1 1 7 ILE CA C -7.639 -15.044 -7.055 1.00 . A A . 7 ILE CA 1 1
3 3504 1 1 7 ILE CB C -7.248 -14.232 -8.302 1.00 . A A . 7 ILE CB 1 1
3 3505 1 1 7 ILE CD1 C -6.386 -11.838 -8.220 1.00 . A A . 7 ILE CD1 1 1
3 3506 1 1 7 ILE CG1 C -7.587 -12.752 -8.104 1.00 . A A . 7 ILE CG1 1 1
3 3507 1 1 7 ILE CG2 C -7.944 -14.786 -9.536 1.00 . A A . 7 ILE CG2 1 1
3 3508 1 1 7 ILE H H -9.358 -13.963 -6.444 1.00 . A A . 7 ILE H 1 1
3 3509 1 1 7 ILE HA H -7.488 -16.091 -7.273 1.00 . A A . 7 ILE HA 1 1
3 3510 1 1 7 ILE HB H -6.183 -14.334 -8.445 1.00 . A A . 7 ILE HB 1 1
3 3511 1 1 7 ILE HD11 H -5.489 -12.388 -7.980 1.00 . A A . 7 ILE HD11 1 1
3 3512 1 1 7 ILE HD12 H -6.495 -11.010 -7.535 1.00 . A A . 7 ILE HD12 1 1
3 3513 1 1 7 ILE HD13 H -6.318 -11.461 -9.231 1.00 . A A . 7 ILE HD13 1 1
3 3514 1 1 7 ILE HG12 H -8.305 -12.449 -8.850 1.00 . A A . 7 ILE HG12 1 1
3 3515 1 1 7 ILE HG13 H -8.015 -12.614 -7.121 1.00 . A A . 7 ILE HG13 1 1
3 3516 1 1 7 ILE HG21 H -8.788 -15.389 -9.235 1.00 . A A . 7 ILE HG21 1 1
3 3517 1 1 7 ILE HG22 H -7.252 -15.393 -10.100 1.00 . A A . 7 ILE HG22 1 1
3 3518 1 1 7 ILE HG23 H -8.289 -13.968 -10.151 1.00 . A A . 7 ILE HG23 1 1
3 3519 1 1 7 ILE N N -9.047 -14.852 -6.718 1.00 . A A . 7 ILE N 1 1
3 3520 1 1 7 ILE O O -5.530 -14.972 -5.914 1.00 . A A . 7 ILE O 1 1
3 3521 1 1 8 PHE C C -6.572 -14.461 -2.641 1.00 . A A . 8 PHE C 1 1
3 3522 1 1 8 PHE CA C -6.460 -13.470 -3.796 1.00 . A A . 8 PHE CA 1 1
3 3523 1 1 8 PHE CB C -6.913 -12.074 -3.354 1.00 . A A . 8 PHE CB 1 1
3 3524 1 1 8 PHE CD1 C -5.305 -11.094 -5.039 1.00 . A A . 8 PHE CD1 1 1
3 3525 1 1 8 PHE CD2 C -7.145 -9.760 -4.311 1.00 . A A . 8 PHE CD2 1 1
3 3526 1 1 8 PHE CE1 C -4.883 -10.064 -5.859 1.00 . A A . 8 PHE CE1 1 1
3 3527 1 1 8 PHE CE2 C -6.724 -8.729 -5.129 1.00 . A A . 8 PHE CE2 1 1
3 3528 1 1 8 PHE CG C -6.443 -10.955 -4.254 1.00 . A A . 8 PHE CG 1 1
3 3529 1 1 8 PHE CZ C -5.592 -8.881 -5.905 1.00 . A A . 8 PHE CZ 1 1
3 3530 1 1 8 PHE H H -8.200 -13.673 -4.980 1.00 . A A . 8 PHE H 1 1
3 3531 1 1 8 PHE HA H -5.428 -13.421 -4.106 1.00 . A A . 8 PHE HA 1 1
3 3532 1 1 8 PHE HB2 H -7.991 -12.046 -3.331 1.00 . A A . 8 PHE HB2 1 1
3 3533 1 1 8 PHE HB3 H -6.537 -11.882 -2.363 1.00 . A A . 8 PHE HB3 1 1
3 3534 1 1 8 PHE HD1 H -4.746 -12.015 -5.008 1.00 . A A . 8 PHE HD1 1 1
3 3535 1 1 8 PHE HD2 H -8.028 -9.636 -3.707 1.00 . A A . 8 PHE HD2 1 1
3 3536 1 1 8 PHE HE1 H -3.996 -10.184 -6.464 1.00 . A A . 8 PHE HE1 1 1
3 3537 1 1 8 PHE HE2 H -7.280 -7.805 -5.161 1.00 . A A . 8 PHE HE2 1 1
3 3538 1 1 8 PHE HZ H -5.264 -8.076 -6.544 1.00 . A A . 8 PHE HZ 1 1
3 3539 1 1 8 PHE N N -7.252 -13.916 -4.934 1.00 . A A . 8 PHE N 1 1
3 3540 1 1 8 PHE O O -5.570 -14.809 -2.016 1.00 . A A . 8 PHE O 1 1
3 3541 1 1 9 ARG C C -7.216 -15.555 -0.055 1.00 . A A . 9 ARG C 1 1
3 3542 1 1 9 ARG CA C -8.039 -15.887 -1.296 1.00 . A A . 9 ARG CA 1 1
3 3543 1 1 9 ARG CB C -7.710 -17.303 -1.774 1.00 . A A . 9 ARG CB 1 1
3 3544 1 1 9 ARG CD C -7.618 -19.758 -1.251 1.00 . A A . 9 ARG CD 1 1
3 3545 1 1 9 ARG CG C -7.970 -18.375 -0.728 1.00 . A A . 9 ARG CG 1 1
3 3546 1 1 9 ARG CZ C -8.066 -21.063 -3.293 1.00 . A A . 9 ARG CZ 1 1
3 3547 1 1 9 ARG H H -8.549 -14.611 -2.911 1.00 . A A . 9 ARG H 1 1
3 3548 1 1 9 ARG HA H -9.087 -15.839 -1.040 1.00 . A A . 9 ARG HA 1 1
3 3549 1 1 9 ARG HB2 H -8.310 -17.525 -2.643 1.00 . A A . 9 ARG HB2 1 1
3 3550 1 1 9 ARG HB3 H -6.666 -17.343 -2.048 1.00 . A A . 9 ARG HB3 1 1
3 3551 1 1 9 ARG HD2 H -6.572 -19.770 -1.522 1.00 . A A . 9 ARG HD2 1 1
3 3552 1 1 9 ARG HD3 H -7.796 -20.480 -0.469 1.00 . A A . 9 ARG HD3 1 1
3 3553 1 1 9 ARG HE H -9.252 -19.632 -2.568 1.00 . A A . 9 ARG HE 1 1
3 3554 1 1 9 ARG HG2 H -7.369 -18.168 0.145 1.00 . A A . 9 ARG HG2 1 1
3 3555 1 1 9 ARG HG3 H -9.017 -18.357 -0.461 1.00 . A A . 9 ARG HG3 1 1
3 3556 1 1 9 ARG HH11 H -6.347 -21.554 -2.346 1.00 . A A . 9 ARG HH11 1 1
3 3557 1 1 9 ARG HH12 H -6.684 -22.455 -3.786 1.00 . A A . 9 ARG HH12 1 1
3 3558 1 1 9 ARG HH21 H -9.697 -20.817 -4.461 1.00 . A A . 9 ARG HH21 1 1
3 3559 1 1 9 ARG HH22 H -8.586 -22.037 -4.987 1.00 . A A . 9 ARG HH22 1 1
3 3560 1 1 9 ARG N N -7.794 -14.921 -2.370 1.00 . A A . 9 ARG N 1 1
3 3561 1 1 9 ARG NE N -8.414 -20.120 -2.422 1.00 . A A . 9 ARG NE 1 1
3 3562 1 1 9 ARG NH1 N -6.940 -21.747 -3.128 1.00 . A A . 9 ARG NH1 1 1
3 3563 1 1 9 ARG NH2 N -8.847 -21.327 -4.331 1.00 . A A . 9 ARG NH2 1 1
3 3564 1 1 9 ARG O O -6.100 -16.046 0.111 1.00 . A A . 9 ARG O 1 1
3 3565 1 1 10 GLY C C -5.940 -13.349 1.697 1.00 . A A . 10 GLY C 1 1
3 3566 1 1 10 GLY CA C -7.059 -14.316 2.008 1.00 . A A . 10 GLY CA 1 1
3 3567 1 1 10 GLY H H -8.656 -14.340 0.614 1.00 . A A . 10 GLY H 1 1
3 3568 1 1 10 GLY HA2 H -7.753 -13.846 2.690 1.00 . A A . 10 GLY HA2 1 1
3 3569 1 1 10 GLY HA3 H -6.645 -15.194 2.475 1.00 . A A . 10 GLY HA3 1 1
3 3570 1 1 10 GLY N N -7.768 -14.709 0.805 1.00 . A A . 10 GLY N 1 1
3 3571 1 1 10 GLY O O -4.764 -13.711 1.729 1.00 . A A . 10 GLY O 1 1
3 3572 1 1 11 LEU C C -5.826 -9.719 1.490 1.00 . A A . 11 LEU C 1 1
3 3573 1 1 11 LEU CA C -5.347 -11.091 1.025 1.00 . A A . 11 LEU CA 1 1
3 3574 1 1 11 LEU CB C -5.132 -11.086 -0.490 1.00 . A A . 11 LEU CB 1 1
3 3575 1 1 11 LEU CD1 C -3.516 -11.047 -2.404 1.00 . A A . 11 LEU CD1 1 1
3 3576 1 1 11 LEU CD2 C -3.585 -9.144 -0.780 1.00 . A A . 11 LEU CD2 1 1
3 3577 1 1 11 LEU CG C -3.745 -10.645 -0.954 1.00 . A A . 11 LEU CG 1 1
3 3578 1 1 11 LEU H H -7.269 -11.906 1.350 1.00 . A A . 11 LEU H 1 1
3 3579 1 1 11 LEU HA H -4.414 -11.325 1.516 1.00 . A A . 11 LEU HA 1 1
3 3580 1 1 11 LEU HB2 H -5.309 -12.085 -0.859 1.00 . A A . 11 LEU HB2 1 1
3 3581 1 1 11 LEU HB3 H -5.859 -10.424 -0.931 1.00 . A A . 11 LEU HB3 1 1
3 3582 1 1 11 LEU HD11 H -3.816 -10.238 -3.053 1.00 . A A . 11 LEU HD11 1 1
3 3583 1 1 11 LEU HD12 H -4.102 -11.926 -2.630 1.00 . A A . 11 LEU HD12 1 1
3 3584 1 1 11 LEU HD13 H -2.470 -11.262 -2.557 1.00 . A A . 11 LEU HD13 1 1
3 3585 1 1 11 LEU HD21 H -4.533 -8.711 -0.497 1.00 . A A . 11 LEU HD21 1 1
3 3586 1 1 11 LEU HD22 H -3.253 -8.706 -1.710 1.00 . A A . 11 LEU HD22 1 1
3 3587 1 1 11 LEU HD23 H -2.857 -8.949 -0.008 1.00 . A A . 11 LEU HD23 1 1
3 3588 1 1 11 LEU HG H -2.998 -11.137 -0.351 1.00 . A A . 11 LEU HG 1 1
3 3589 1 1 11 LEU N N -6.314 -12.122 1.372 1.00 . A A . 11 LEU N 1 1
3 3590 1 1 11 LEU O O -6.927 -9.292 1.151 1.00 . A A . 11 LEU O 1 1
3 3591 1 1 12 GLU C C -4.595 -6.619 2.019 1.00 . A A . 12 GLU C 1 1
3 3592 1 1 12 GLU CA C -5.345 -7.709 2.778 1.00 . A A . 12 GLU CA 1 1
3 3593 1 1 12 GLU CB C -5.034 -7.617 4.275 1.00 . A A . 12 GLU CB 1 1
3 3594 1 1 12 GLU CD C -6.048 -8.273 6.493 1.00 . A A . 12 GLU CD 1 1
3 3595 1 1 12 GLU CG C -6.274 -7.599 5.154 1.00 . A A . 12 GLU CG 1 1
3 3596 1 1 12 GLU H H -4.131 -9.424 2.509 1.00 . A A . 12 GLU H 1 1
3 3597 1 1 12 GLU HA H -6.407 -7.567 2.631 1.00 . A A . 12 GLU HA 1 1
3 3598 1 1 12 GLU HB2 H -4.431 -8.466 4.558 1.00 . A A . 12 GLU HB2 1 1
3 3599 1 1 12 GLU HB3 H -4.475 -6.712 4.462 1.00 . A A . 12 GLU HB3 1 1
3 3600 1 1 12 GLU HG2 H -6.561 -6.573 5.329 1.00 . A A . 12 GLU HG2 1 1
3 3601 1 1 12 GLU HG3 H -7.072 -8.114 4.639 1.00 . A A . 12 GLU HG3 1 1
3 3602 1 1 12 GLU N N -4.997 -9.032 2.270 1.00 . A A . 12 GLU N 1 1
3 3603 1 1 12 GLU O O -3.366 -6.626 1.961 1.00 . A A . 12 GLU O 1 1
3 3604 1 1 12 GLU OE1 O -5.158 -7.820 7.244 1.00 . A A . 12 GLU OE1 1 1
3 3605 1 1 12 GLU OE2 O -6.760 -9.255 6.792 1.00 . A A . 12 GLU OE2 1 1
3 3606 1 1 13 ILE C C -5.292 -3.237 1.117 1.00 . A A . 13 ILE C 1 1
3 3607 1 1 13 ILE CA C -4.739 -4.590 0.679 1.00 . A A . 13 ILE CA 1 1
3 3608 1 1 13 ILE CB C -4.975 -4.754 -0.835 1.00 . A A . 13 ILE CB 1 1
3 3609 1 1 13 ILE CD1 C -5.704 -6.874 -2.035 1.00 . A A . 13 ILE CD1 1 1
3 3610 1 1 13 ILE CG1 C -4.594 -6.166 -1.289 1.00 . A A . 13 ILE CG1 1 1
3 3611 1 1 13 ILE CG2 C -4.184 -3.713 -1.613 1.00 . A A . 13 ILE CG2 1 1
3 3612 1 1 13 ILE H H -6.316 -5.731 1.515 1.00 . A A . 13 ILE H 1 1
3 3613 1 1 13 ILE HA H -3.675 -4.607 0.858 1.00 . A A . 13 ILE HA 1 1
3 3614 1 1 13 ILE HB H -6.024 -4.592 -1.032 1.00 . A A . 13 ILE HB 1 1
3 3615 1 1 13 ILE HD11 H -5.537 -7.940 -2.002 1.00 . A A . 13 ILE HD11 1 1
3 3616 1 1 13 ILE HD12 H -5.714 -6.544 -3.063 1.00 . A A . 13 ILE HD12 1 1
3 3617 1 1 13 ILE HD13 H -6.651 -6.643 -1.573 1.00 . A A . 13 ILE HD13 1 1
3 3618 1 1 13 ILE HG12 H -3.738 -6.111 -1.943 1.00 . A A . 13 ILE HG12 1 1
3 3619 1 1 13 ILE HG13 H -4.343 -6.761 -0.423 1.00 . A A . 13 ILE HG13 1 1
3 3620 1 1 13 ILE HG21 H -4.603 -3.608 -2.603 1.00 . A A . 13 ILE HG21 1 1
3 3621 1 1 13 ILE HG22 H -3.153 -4.027 -1.690 1.00 . A A . 13 ILE HG22 1 1
3 3622 1 1 13 ILE HG23 H -4.235 -2.764 -1.100 1.00 . A A . 13 ILE HG23 1 1
3 3623 1 1 13 ILE N N -5.341 -5.683 1.436 1.00 . A A . 13 ILE N 1 1
3 3624 1 1 13 ILE O O -6.503 -3.011 1.092 1.00 . A A . 13 ILE O 1 1
3 3625 1 1 14 CYS C C -4.346 0.058 0.965 1.00 . A A . 14 CYS C 1 1
3 3626 1 1 14 CYS CA C -4.794 -1.007 1.961 1.00 . A A . 14 CYS CA 1 1
3 3627 1 1 14 CYS CB C -4.206 -0.714 3.340 1.00 . A A . 14 CYS CB 1 1
3 3628 1 1 14 CYS H H -3.448 -2.580 1.521 1.00 . A A . 14 CYS H 1 1
3 3629 1 1 14 CYS HA H -5.870 -0.988 2.027 1.00 . A A . 14 CYS HA 1 1
3 3630 1 1 14 CYS HB2 H -4.616 0.215 3.708 1.00 . A A . 14 CYS HB2 1 1
3 3631 1 1 14 CYS HB3 H -4.478 -1.512 4.011 1.00 . A A . 14 CYS HB3 1 1
3 3632 1 1 14 CYS HG H -2.049 -1.154 2.691 1.00 . A A . 14 CYS HG 1 1
3 3633 1 1 14 CYS N N -4.397 -2.340 1.520 1.00 . A A . 14 CYS N 1 1
3 3634 1 1 14 CYS O O -3.276 -0.047 0.366 1.00 . A A . 14 CYS O 1 1
3 3635 1 1 14 CYS SG S -2.403 -0.565 3.362 1.00 . A A . 14 CYS SG 1 1
3 3636 1 1 15 CYS C C -4.484 3.438 0.643 1.00 . A A . 15 CYS C 1 1
3 3637 1 1 15 CYS CA C -4.865 2.175 -0.122 1.00 . A A . 15 CYS CA 1 1
3 3638 1 1 15 CYS CB C -6.063 2.455 -1.030 1.00 . A A . 15 CYS CB 1 1
3 3639 1 1 15 CYS H H -6.010 1.113 1.306 1.00 . A A . 15 CYS H 1 1
3 3640 1 1 15 CYS HA H -4.027 1.868 -0.730 1.00 . A A . 15 CYS HA 1 1
3 3641 1 1 15 CYS HB2 H -6.815 2.990 -0.469 1.00 . A A . 15 CYS HB2 1 1
3 3642 1 1 15 CYS HB3 H -5.740 3.066 -1.861 1.00 . A A . 15 CYS HB3 1 1
3 3643 1 1 15 CYS HG H -6.530 0.216 -1.200 1.00 . A A . 15 CYS HG 1 1
3 3644 1 1 15 CYS N N -5.173 1.085 0.797 1.00 . A A . 15 CYS N 1 1
3 3645 1 1 15 CYS O O -5.309 4.022 1.345 1.00 . A A . 15 CYS O 1 1
3 3646 1 1 15 CYS SG S -6.839 0.969 -1.709 1.00 . A A . 15 CYS SG 1 1
3 3647 1 1 16 TYR C C -2.784 6.261 0.257 1.00 . A A . 16 TYR C 1 1
3 3648 1 1 16 TYR CA C -2.741 5.048 1.182 1.00 . A A . 16 TYR CA 1 1
3 3649 1 1 16 TYR CB C -1.314 4.827 1.686 1.00 . A A . 16 TYR CB 1 1
3 3650 1 1 16 TYR CD1 C -0.874 7.001 2.892 1.00 . A A . 16 TYR CD1 1 1
3 3651 1 1 16 TYR CD2 C -0.783 4.978 4.150 1.00 . A A . 16 TYR CD2 1 1
3 3652 1 1 16 TYR CE1 C -0.574 7.727 4.030 1.00 . A A . 16 TYR CE1 1 1
3 3653 1 1 16 TYR CE2 C -0.483 5.697 5.292 1.00 . A A . 16 TYR CE2 1 1
3 3654 1 1 16 TYR CG C -0.984 5.617 2.933 1.00 . A A . 16 TYR CG 1 1
3 3655 1 1 16 TYR CZ C -0.379 7.070 5.226 1.00 . A A . 16 TYR CZ 1 1
3 3656 1 1 16 TYR H H -2.617 3.346 -0.071 1.00 . A A . 16 TYR H 1 1
3 3657 1 1 16 TYR HA H -3.387 5.234 2.027 1.00 . A A . 16 TYR HA 1 1
3 3658 1 1 16 TYR HB2 H -1.178 3.781 1.912 1.00 . A A . 16 TYR HB2 1 1
3 3659 1 1 16 TYR HB3 H -0.618 5.118 0.914 1.00 . A A . 16 TYR HB3 1 1
3 3660 1 1 16 TYR HD1 H -1.028 7.513 1.953 1.00 . A A . 16 TYR HD1 1 1
3 3661 1 1 16 TYR HD2 H -0.865 3.903 4.199 1.00 . A A . 16 TYR HD2 1 1
3 3662 1 1 16 TYR HE1 H -0.493 8.803 3.978 1.00 . A A . 16 TYR HE1 1 1
3 3663 1 1 16 TYR HE2 H -0.330 5.182 6.229 1.00 . A A . 16 TYR HE2 1 1
3 3664 1 1 16 TYR HH H -0.693 8.524 6.445 1.00 . A A . 16 TYR HH 1 1
3 3665 1 1 16 TYR N N -3.229 3.855 0.502 1.00 . A A . 16 TYR N 1 1
3 3666 1 1 16 TYR O O -2.012 6.353 -0.697 1.00 . A A . 16 TYR O 1 1
3 3667 1 1 16 TYR OH O -0.081 7.789 6.361 1.00 . A A . 16 TYR OH 1 1
3 3668 1 1 17 GLY C C -4.602 8.141 -1.540 1.00 . A A . 17 GLY C 1 1
3 3669 1 1 17 GLY CA C -3.816 8.384 -0.265 1.00 . A A . 17 GLY CA 1 1
3 3670 1 1 17 GLY H H -4.278 7.060 1.322 1.00 . A A . 17 GLY H 1 1
3 3671 1 1 17 GLY HA2 H -4.316 9.146 0.314 1.00 . A A . 17 GLY HA2 1 1
3 3672 1 1 17 GLY HA3 H -2.829 8.734 -0.525 1.00 . A A . 17 GLY HA3 1 1
3 3673 1 1 17 GLY N N -3.691 7.188 0.548 1.00 . A A . 17 GLY N 1 1
3 3674 1 1 17 GLY O O -4.563 7.042 -2.095 1.00 . A A . 17 GLY O 1 1
3 3675 1 1 18 PRO C C -5.291 8.568 -4.450 1.00 . A A . 18 PRO C 1 1
3 3676 1 1 18 PRO CA C -6.128 9.032 -3.262 1.00 . A A . 18 PRO CA 1 1
3 3677 1 1 18 PRO CB C -6.650 10.452 -3.500 1.00 . A A . 18 PRO CB 1 1
3 3678 1 1 18 PRO CD C -5.438 10.501 -1.442 1.00 . A A . 18 PRO CD 1 1
3 3679 1 1 18 PRO CG C -6.612 11.103 -2.160 1.00 . A A . 18 PRO CG 1 1
3 3680 1 1 18 PRO HA H -6.960 8.358 -3.125 1.00 . A A . 18 PRO HA 1 1
3 3681 1 1 18 PRO HB2 H -6.008 10.961 -4.205 1.00 . A A . 18 PRO HB2 1 1
3 3682 1 1 18 PRO HB3 H -7.657 10.408 -3.887 1.00 . A A . 18 PRO HB3 1 1
3 3683 1 1 18 PRO HD2 H -4.544 11.077 -1.628 1.00 . A A . 18 PRO HD2 1 1
3 3684 1 1 18 PRO HD3 H -5.636 10.439 -0.382 1.00 . A A . 18 PRO HD3 1 1
3 3685 1 1 18 PRO HG2 H -6.476 12.169 -2.273 1.00 . A A . 18 PRO HG2 1 1
3 3686 1 1 18 PRO HG3 H -7.526 10.896 -1.624 1.00 . A A . 18 PRO HG3 1 1
3 3687 1 1 18 PRO N N -5.332 9.156 -2.036 1.00 . A A . 18 PRO N 1 1
3 3688 1 1 18 PRO O O -4.127 8.199 -4.296 1.00 . A A . 18 PRO O 1 1
3 3689 1 1 19 PHE C C -5.297 9.248 -7.926 1.00 . A A . 19 PHE C 1 1
3 3690 1 1 19 PHE CA C -5.205 8.170 -6.851 1.00 . A A . 19 PHE CA 1 1
3 3691 1 1 19 PHE CB C -5.797 6.856 -7.371 1.00 . A A . 19 PHE CB 1 1
3 3692 1 1 19 PHE CD1 C -6.048 5.671 -5.172 1.00 . A A . 19 PHE CD1 1 1
3 3693 1 1 19 PHE CD2 C -4.811 4.596 -6.905 1.00 . A A . 19 PHE CD2 1 1
3 3694 1 1 19 PHE CE1 C -5.819 4.594 -4.336 1.00 . A A . 19 PHE CE1 1 1
3 3695 1 1 19 PHE CE2 C -4.579 3.516 -6.073 1.00 . A A . 19 PHE CE2 1 1
3 3696 1 1 19 PHE CG C -5.546 5.684 -6.465 1.00 . A A . 19 PHE CG 1 1
3 3697 1 1 19 PHE CZ C -5.083 3.516 -4.787 1.00 . A A . 19 PHE CZ 1 1
3 3698 1 1 19 PHE H H -6.823 8.893 -5.693 1.00 . A A . 19 PHE H 1 1
3 3699 1 1 19 PHE HA H -4.168 8.014 -6.606 1.00 . A A . 19 PHE HA 1 1
3 3700 1 1 19 PHE HB2 H -6.864 6.969 -7.478 1.00 . A A . 19 PHE HB2 1 1
3 3701 1 1 19 PHE HB3 H -5.365 6.632 -8.334 1.00 . A A . 19 PHE HB3 1 1
3 3702 1 1 19 PHE HD1 H -6.624 6.513 -4.818 1.00 . A A . 19 PHE HD1 1 1
3 3703 1 1 19 PHE HD2 H -4.416 4.594 -7.911 1.00 . A A . 19 PHE HD2 1 1
3 3704 1 1 19 PHE HE1 H -6.214 4.597 -3.332 1.00 . A A . 19 PHE HE1 1 1
3 3705 1 1 19 PHE HE2 H -4.003 2.674 -6.428 1.00 . A A . 19 PHE HE2 1 1
3 3706 1 1 19 PHE HZ H -4.902 2.673 -4.136 1.00 . A A . 19 PHE HZ 1 1
3 3707 1 1 19 PHE N N -5.893 8.589 -5.635 1.00 . A A . 19 PHE N 1 1
3 3708 1 1 19 PHE O O -4.345 9.995 -8.154 1.00 . A A . 19 PHE O 1 1
3 3709 1 1 20 THR C C -7.865 11.202 -9.280 1.00 . A A . 20 THR C 1 1
3 3710 1 1 20 THR CA C -6.676 10.314 -9.626 1.00 . A A . 20 THR CA 1 1
3 3711 1 1 20 THR CB C -6.915 9.621 -10.969 1.00 . A A . 20 THR CB 1 1
3 3712 1 1 20 THR CG2 C -5.653 9.056 -11.585 1.00 . A A . 20 THR CG2 1 1
3 3713 1 1 20 THR H H -7.169 8.703 -8.345 1.00 . A A . 20 THR H 1 1
3 3714 1 1 20 THR HA H -5.791 10.929 -9.700 1.00 . A A . 20 THR HA 1 1
3 3715 1 1 20 THR HB H -7.329 10.337 -11.664 1.00 . A A . 20 THR HB 1 1
3 3716 1 1 20 THR HG1 H -7.436 7.850 -10.314 1.00 . A A . 20 THR HG1 1 1
3 3717 1 1 20 THR HG21 H -5.600 9.343 -12.625 1.00 . A A . 20 THR HG21 1 1
3 3718 1 1 20 THR HG22 H -5.666 7.978 -11.509 1.00 . A A . 20 THR HG22 1 1
3 3719 1 1 20 THR HG23 H -4.792 9.443 -11.060 1.00 . A A . 20 THR HG23 1 1
3 3720 1 1 20 THR N N -6.450 9.325 -8.578 1.00 . A A . 20 THR N 1 1
3 3721 1 1 20 THR O O -7.814 12.421 -9.445 1.00 . A A . 20 THR O 1 1
3 3722 1 1 20 THR OG1 O -7.837 8.556 -10.827 1.00 . A A . 20 THR OG1 1 1
3 3723 1 1 21 ASN C C -10.577 10.913 -7.005 1.00 . A A . 21 ASN C 1 1
3 3724 1 1 21 ASN CA C -10.138 11.307 -8.411 1.00 . A A . 21 ASN CA 1 1
3 3725 1 1 21 ASN CB C -11.264 11.030 -9.409 1.00 . A A . 21 ASN CB 1 1
3 3726 1 1 21 ASN CG C -11.206 11.950 -10.614 1.00 . A A . 21 ASN CG 1 1
3 3727 1 1 21 ASN H H -8.908 9.607 -8.680 1.00 . A A . 21 ASN H 1 1
3 3728 1 1 21 ASN HA H -9.908 12.362 -8.422 1.00 . A A . 21 ASN HA 1 1
3 3729 1 1 21 ASN HB2 H -11.188 10.011 -9.756 1.00 . A A . 21 ASN HB2 1 1
3 3730 1 1 21 ASN HB3 H -12.215 11.170 -8.917 1.00 . A A . 21 ASN HB3 1 1
3 3731 1 1 21 ASN HD21 H -11.993 10.532 -11.765 1.00 . A A . 21 ASN HD21 1 1
3 3732 1 1 21 ASN HD22 H -11.630 12.024 -12.555 1.00 . A A . 21 ASN HD22 1 1
3 3733 1 1 21 ASN N N -8.933 10.581 -8.791 1.00 . A A . 21 ASN N 1 1
3 3734 1 1 21 ASN ND2 N -11.655 11.451 -11.760 1.00 . A A . 21 ASN ND2 1 1
3 3735 1 1 21 ASN O O -10.388 11.666 -6.049 1.00 . A A . 21 ASN O 1 1
3 3736 1 1 21 ASN OD1 O -10.765 13.095 -10.515 1.00 . A A . 21 ASN OD1 1 1
3 3737 1 1 22 MET C C -11.967 7.736 -5.679 1.00 . A A . 22 MET C 1 1
3 3738 1 1 22 MET CA C -11.618 9.222 -5.596 1.00 . A A . 22 MET CA 1 1
3 3739 1 1 22 MET CB C -12.834 10.020 -5.120 1.00 . A A . 22 MET CB 1 1
3 3740 1 1 22 MET CE C -14.635 10.991 -1.586 1.00 . A A . 22 MET CE 1 1
3 3741 1 1 22 MET CG C -12.986 10.054 -3.608 1.00 . A A . 22 MET CG 1 1
3 3742 1 1 22 MET H H -11.279 9.169 -7.684 1.00 . A A . 22 MET H 1 1
3 3743 1 1 22 MET HA H -10.815 9.352 -4.887 1.00 . A A . 22 MET HA 1 1
3 3744 1 1 22 MET HB2 H -12.745 11.037 -5.475 1.00 . A A . 22 MET HB2 1 1
3 3745 1 1 22 MET HB3 H -13.727 9.580 -5.541 1.00 . A A . 22 MET HB3 1 1
3 3746 1 1 22 MET HE1 H -15.388 11.765 -1.627 1.00 . A A . 22 MET HE1 1 1
3 3747 1 1 22 MET HE2 H -13.658 11.442 -1.500 1.00 . A A . 22 MET HE2 1 1
3 3748 1 1 22 MET HE3 H -14.816 10.358 -0.730 1.00 . A A . 22 MET HE3 1 1
3 3749 1 1 22 MET HG2 H -12.474 9.200 -3.190 1.00 . A A . 22 MET HG2 1 1
3 3750 1 1 22 MET HG3 H -12.534 10.962 -3.235 1.00 . A A . 22 MET HG3 1 1
3 3751 1 1 22 MET N N -11.160 9.724 -6.886 1.00 . A A . 22 MET N 1 1
3 3752 1 1 22 MET O O -13.075 7.329 -5.331 1.00 . A A . 22 MET O 1 1
3 3753 1 1 22 MET SD S -14.710 10.008 -3.082 1.00 . A A . 22 MET SD 1 1
3 3754 1 1 23 PRO C C -10.870 4.690 -5.008 1.00 . A A . 23 PRO C 1 1
3 3755 1 1 23 PRO CA C -11.230 5.459 -6.277 1.00 . A A . 23 PRO CA 1 1
3 3756 1 1 23 PRO CB C -10.272 5.098 -7.404 1.00 . A A . 23 PRO CB 1 1
3 3757 1 1 23 PRO CD C -9.666 7.285 -6.595 1.00 . A A . 23 PRO CD 1 1
3 3758 1 1 23 PRO CG C -9.113 6.019 -7.209 1.00 . A A . 23 PRO CG 1 1
3 3759 1 1 23 PRO HA H -12.243 5.226 -6.571 1.00 . A A . 23 PRO HA 1 1
3 3760 1 1 23 PRO HB2 H -9.976 4.062 -7.314 1.00 . A A . 23 PRO HB2 1 1
3 3761 1 1 23 PRO HB3 H -10.751 5.263 -8.358 1.00 . A A . 23 PRO HB3 1 1
3 3762 1 1 23 PRO HD2 H -9.058 7.594 -5.758 1.00 . A A . 23 PRO HD2 1 1
3 3763 1 1 23 PRO HD3 H -9.713 8.068 -7.336 1.00 . A A . 23 PRO HD3 1 1
3 3764 1 1 23 PRO HG2 H -8.394 5.565 -6.543 1.00 . A A . 23 PRO HG2 1 1
3 3765 1 1 23 PRO HG3 H -8.655 6.236 -8.162 1.00 . A A . 23 PRO HG3 1 1
3 3766 1 1 23 PRO N N -11.020 6.899 -6.147 1.00 . A A . 23 PRO N 1 1
3 3767 1 1 23 PRO O O -10.626 3.485 -5.054 1.00 . A A . 23 PRO O 1 1
3 3768 1 1 24 THR C C -11.432 3.601 -2.295 1.00 . A A . 24 THR C 1 1
3 3769 1 1 24 THR CA C -10.493 4.764 -2.603 1.00 . A A . 24 THR CA 1 1
3 3770 1 1 24 THR CB C -10.554 5.795 -1.474 1.00 . A A . 24 THR CB 1 1
3 3771 1 1 24 THR CG2 C -9.515 5.565 -0.397 1.00 . A A . 24 THR CG2 1 1
3 3772 1 1 24 THR H H -11.031 6.348 -3.900 1.00 . A A . 24 THR H 1 1
3 3773 1 1 24 THR HA H -9.486 4.386 -2.678 1.00 . A A . 24 THR HA 1 1
3 3774 1 1 24 THR HB H -11.529 5.748 -1.009 1.00 . A A . 24 THR HB 1 1
3 3775 1 1 24 THR HG1 H -9.463 7.200 -2.294 1.00 . A A . 24 THR HG1 1 1
3 3776 1 1 24 THR HG21 H -8.813 6.385 -0.393 1.00 . A A . 24 THR HG21 1 1
3 3777 1 1 24 THR HG22 H -8.990 4.642 -0.595 1.00 . A A . 24 THR HG22 1 1
3 3778 1 1 24 THR HG23 H -10.002 5.503 0.564 1.00 . A A . 24 THR HG23 1 1
3 3779 1 1 24 THR N N -10.831 5.390 -3.877 1.00 . A A . 24 THR N 1 1
3 3780 1 1 24 THR O O -10.997 2.545 -1.833 1.00 . A A . 24 THR O 1 1
3 3781 1 1 24 THR OG1 O -10.365 7.105 -1.981 1.00 . A A . 24 THR OG1 1 1
3 3782 1 1 25 ASP C C -13.789 1.816 -3.515 1.00 . A A . 25 ASP C 1 1
3 3783 1 1 25 ASP CA C -13.714 2.758 -2.324 1.00 . A A . 25 ASP CA 1 1
3 3784 1 1 25 ASP CB C -15.085 3.384 -2.061 1.00 . A A . 25 ASP CB 1 1
3 3785 1 1 25 ASP CG C -15.950 2.522 -1.162 1.00 . A A . 25 ASP CG 1 1
3 3786 1 1 25 ASP H H -13.005 4.652 -2.948 1.00 . A A . 25 ASP H 1 1
3 3787 1 1 25 ASP HA H -13.407 2.198 -1.455 1.00 . A A . 25 ASP HA 1 1
3 3788 1 1 25 ASP HB2 H -14.950 4.344 -1.585 1.00 . A A . 25 ASP HB2 1 1
3 3789 1 1 25 ASP HB3 H -15.599 3.521 -3.002 1.00 . A A . 25 ASP HB3 1 1
3 3790 1 1 25 ASP N N -12.719 3.796 -2.566 1.00 . A A . 25 ASP N 1 1
3 3791 1 1 25 ASP O O -14.171 0.653 -3.384 1.00 . A A . 25 ASP O 1 1
3 3792 1 1 25 ASP OD1 O -16.157 1.336 -1.497 1.00 . A A . 25 ASP OD1 1 1
3 3793 1 1 25 ASP OD2 O -16.420 3.032 -0.124 1.00 . A A . 25 ASP OD2 1 1
3 3794 1 1 26 GLN C C -12.243 0.575 -5.911 1.00 . A A . 26 GLN C 1 1
3 3795 1 1 26 GLN CA C -13.418 1.544 -5.900 1.00 . A A . 26 GLN CA 1 1
3 3796 1 1 26 GLN CB C -13.353 2.472 -7.112 1.00 . A A . 26 GLN CB 1 1
3 3797 1 1 26 GLN CD C -13.789 2.584 -9.597 1.00 . A A . 26 GLN CD 1 1
3 3798 1 1 26 GLN CG C -14.247 2.037 -8.260 1.00 . A A . 26 GLN CG 1 1
3 3799 1 1 26 GLN H H -13.110 3.260 -4.716 1.00 . A A . 26 GLN H 1 1
3 3800 1 1 26 GLN HA H -14.338 0.981 -5.931 1.00 . A A . 26 GLN HA 1 1
3 3801 1 1 26 GLN HB2 H -13.656 3.463 -6.806 1.00 . A A . 26 GLN HB2 1 1
3 3802 1 1 26 GLN HB3 H -12.335 2.513 -7.467 1.00 . A A . 26 GLN HB3 1 1
3 3803 1 1 26 GLN HE21 H -12.914 0.853 -10.033 1.00 . A A . 26 GLN HE21 1 1
3 3804 1 1 26 GLN HE22 H -12.782 2.085 -11.238 1.00 . A A . 26 GLN HE22 1 1
3 3805 1 1 26 GLN HG2 H -14.247 0.958 -8.311 1.00 . A A . 26 GLN HG2 1 1
3 3806 1 1 26 GLN HG3 H -15.249 2.389 -8.066 1.00 . A A . 26 GLN HG3 1 1
3 3807 1 1 26 GLN N N -13.410 2.329 -4.679 1.00 . A A . 26 GLN N 1 1
3 3808 1 1 26 GLN NE2 N -13.091 1.758 -10.368 1.00 . A A . 26 GLN NE2 1 1
3 3809 1 1 26 GLN O O -12.326 -0.514 -6.479 1.00 . A A . 26 GLN O 1 1
3 3810 1 1 26 GLN OE1 O -14.060 3.736 -9.935 1.00 . A A . 26 GLN OE1 1 1
3 3811 1 1 27 LEU C C -10.193 -1.029 -4.244 1.00 . A A . 27 LEU C 1 1
3 3812 1 1 27 LEU CA C -9.960 0.142 -5.192 1.00 . A A . 27 LEU CA 1 1
3 3813 1 1 27 LEU CB C -8.755 0.966 -4.725 1.00 . A A . 27 LEU CB 1 1
3 3814 1 1 27 LEU CD1 C -7.268 -0.289 -6.316 1.00 . A A . 27 LEU CD1 1 1
3 3815 1 1 27 LEU CD2 C -7.956 2.060 -6.835 1.00 . A A . 27 LEU CD2 1 1
3 3816 1 1 27 LEU CG C -7.605 1.074 -5.730 1.00 . A A . 27 LEU CG 1 1
3 3817 1 1 27 LEU H H -11.148 1.852 -4.829 1.00 . A A . 27 LEU H 1 1
3 3818 1 1 27 LEU HA H -9.763 -0.245 -6.180 1.00 . A A . 27 LEU HA 1 1
3 3819 1 1 27 LEU HB2 H -9.097 1.963 -4.493 1.00 . A A . 27 LEU HB2 1 1
3 3820 1 1 27 LEU HB3 H -8.369 0.520 -3.821 1.00 . A A . 27 LEU HB3 1 1
3 3821 1 1 27 LEU HD11 H -7.561 -1.061 -5.620 1.00 . A A . 27 LEU HD11 1 1
3 3822 1 1 27 LEU HD12 H -6.206 -0.351 -6.497 1.00 . A A . 27 LEU HD12 1 1
3 3823 1 1 27 LEU HD13 H -7.801 -0.423 -7.246 1.00 . A A . 27 LEU HD13 1 1
3 3824 1 1 27 LEU HD21 H -7.533 1.719 -7.769 1.00 . A A . 27 LEU HD21 1 1
3 3825 1 1 27 LEU HD22 H -7.555 3.032 -6.590 1.00 . A A . 27 LEU HD22 1 1
3 3826 1 1 27 LEU HD23 H -9.029 2.127 -6.930 1.00 . A A . 27 LEU HD23 1 1
3 3827 1 1 27 LEU HG H -6.726 1.443 -5.222 1.00 . A A . 27 LEU HG 1 1
3 3828 1 1 27 LEU N N -11.150 0.976 -5.268 1.00 . A A . 27 LEU N 1 1
3 3829 1 1 27 LEU O O -9.951 -2.182 -4.598 1.00 . A A . 27 LEU O 1 1
3 3830 1 1 28 GLU C C -12.017 -2.717 -2.562 1.00 . A A . 28 GLU C 1 1
3 3831 1 1 28 GLU CA C -10.939 -1.769 -2.055 1.00 . A A . 28 GLU CA 1 1
3 3832 1 1 28 GLU CB C -11.349 -1.165 -0.713 1.00 . A A . 28 GLU CB 1 1
3 3833 1 1 28 GLU CD C -13.494 -0.130 0.130 1.00 . A A . 28 GLU CD 1 1
3 3834 1 1 28 GLU CG C -12.325 -0.006 -0.829 1.00 . A A . 28 GLU CG 1 1
3 3835 1 1 28 GLU H H -10.851 0.211 -2.810 1.00 . A A . 28 GLU H 1 1
3 3836 1 1 28 GLU HA H -10.026 -2.330 -1.921 1.00 . A A . 28 GLU HA 1 1
3 3837 1 1 28 GLU HB2 H -11.809 -1.934 -0.114 1.00 . A A . 28 GLU HB2 1 1
3 3838 1 1 28 GLU HB3 H -10.461 -0.813 -0.210 1.00 . A A . 28 GLU HB3 1 1
3 3839 1 1 28 GLU HG2 H -11.800 0.912 -0.615 1.00 . A A . 28 GLU HG2 1 1
3 3840 1 1 28 GLU HG3 H -12.707 0.025 -1.837 1.00 . A A . 28 GLU HG3 1 1
3 3841 1 1 28 GLU N N -10.671 -0.728 -3.039 1.00 . A A . 28 GLU N 1 1
3 3842 1 1 28 GLU O O -12.041 -3.893 -2.203 1.00 . A A . 28 GLU O 1 1
3 3843 1 1 28 GLU OE1 O -13.879 -1.273 0.453 1.00 . A A . 28 GLU OE1 1 1
3 3844 1 1 28 GLU OE2 O -14.023 0.918 0.559 1.00 . A A . 28 GLU OE2 1 1
3 3845 1 1 29 TRP C C -13.350 -4.044 -4.941 1.00 . A A . 29 TRP C 1 1
3 3846 1 1 29 TRP CA C -13.957 -3.024 -3.989 1.00 . A A . 29 TRP CA 1 1
3 3847 1 1 29 TRP CB C -14.966 -2.138 -4.729 1.00 . A A . 29 TRP CB 1 1
3 3848 1 1 29 TRP CD1 C -16.696 -3.826 -5.568 1.00 . A A . 29 TRP CD1 1 1
3 3849 1 1 29 TRP CD2 C -15.657 -2.699 -7.196 1.00 . A A . 29 TRP CD2 1 1
3 3850 1 1 29 TRP CE2 C -16.579 -3.586 -7.784 1.00 . A A . 29 TRP CE2 1 1
3 3851 1 1 29 TRP CE3 C -14.884 -1.883 -8.028 1.00 . A A . 29 TRP CE3 1 1
3 3852 1 1 29 TRP CG C -15.753 -2.866 -5.778 1.00 . A A . 29 TRP CG 1 1
3 3853 1 1 29 TRP CH2 C -15.979 -2.868 -9.953 1.00 . A A . 29 TRP CH2 1 1
3 3854 1 1 29 TRP CZ2 C -16.749 -3.679 -9.163 1.00 . A A . 29 TRP CZ2 1 1
3 3855 1 1 29 TRP CZ3 C -15.053 -1.977 -9.397 1.00 . A A . 29 TRP CZ3 1 1
3 3856 1 1 29 TRP H H -12.822 -1.265 -3.682 1.00 . A A . 29 TRP H 1 1
3 3857 1 1 29 TRP HA H -14.454 -3.545 -3.185 1.00 . A A . 29 TRP HA 1 1
3 3858 1 1 29 TRP HB2 H -15.665 -1.729 -4.015 1.00 . A A . 29 TRP HB2 1 1
3 3859 1 1 29 TRP HB3 H -14.437 -1.329 -5.210 1.00 . A A . 29 TRP HB3 1 1
3 3860 1 1 29 TRP HD1 H -16.992 -4.179 -4.594 1.00 . A A . 29 TRP HD1 1 1
3 3861 1 1 29 TRP HE1 H -17.895 -4.946 -6.880 1.00 . A A . 29 TRP HE1 1 1
3 3862 1 1 29 TRP HE3 H -14.164 -1.190 -7.618 1.00 . A A . 29 TRP HE3 1 1
3 3863 1 1 29 TRP HH2 H -16.077 -2.909 -11.027 1.00 . A A . 29 TRP HH2 1 1
3 3864 1 1 29 TRP HZ2 H -17.459 -4.360 -9.607 1.00 . A A . 29 TRP HZ2 1 1
3 3865 1 1 29 TRP HZ3 H -14.464 -1.354 -10.055 1.00 . A A . 29 TRP HZ3 1 1
3 3866 1 1 29 TRP N N -12.898 -2.207 -3.416 1.00 . A A . 29 TRP N 1 1
3 3867 1 1 29 TRP NE1 N -17.203 -4.263 -6.768 1.00 . A A . 29 TRP NE1 1 1
3 3868 1 1 29 TRP O O -13.608 -5.244 -4.842 1.00 . A A . 29 TRP O 1 1
3 3869 1 1 30 MET C C -11.110 -5.527 -6.151 1.00 . A A . 30 MET C 1 1
3 3870 1 1 30 MET CA C -11.862 -4.392 -6.838 1.00 . A A . 30 MET CA 1 1
3 3871 1 1 30 MET CB C -10.900 -3.557 -7.684 1.00 . A A . 30 MET CB 1 1
3 3872 1 1 30 MET CE C -9.357 -1.140 -9.195 1.00 . A A . 30 MET CE 1 1
3 3873 1 1 30 MET CG C -11.594 -2.712 -8.740 1.00 . A A . 30 MET CG 1 1
3 3874 1 1 30 MET H H -12.372 -2.581 -5.871 1.00 . A A . 30 MET H 1 1
3 3875 1 1 30 MET HA H -12.620 -4.816 -7.483 1.00 . A A . 30 MET HA 1 1
3 3876 1 1 30 MET HB2 H -10.346 -2.897 -7.032 1.00 . A A . 30 MET HB2 1 1
3 3877 1 1 30 MET HB3 H -10.209 -4.219 -8.181 1.00 . A A . 30 MET HB3 1 1
3 3878 1 1 30 MET HE1 H -9.659 -1.068 -8.161 1.00 . A A . 30 MET HE1 1 1
3 3879 1 1 30 MET HE2 H -9.376 -0.158 -9.645 1.00 . A A . 30 MET HE2 1 1
3 3880 1 1 30 MET HE3 H -8.356 -1.543 -9.251 1.00 . A A . 30 MET HE3 1 1
3 3881 1 1 30 MET HG2 H -12.407 -3.284 -9.160 1.00 . A A . 30 MET HG2 1 1
3 3882 1 1 30 MET HG3 H -11.985 -1.822 -8.269 1.00 . A A . 30 MET HG3 1 1
3 3883 1 1 30 MET N N -12.532 -3.547 -5.858 1.00 . A A . 30 MET N 1 1
3 3884 1 1 30 MET O O -11.260 -6.691 -6.518 1.00 . A A . 30 MET O 1 1
3 3885 1 1 30 MET SD S -10.485 -2.220 -10.074 1.00 . A A . 30 MET SD 1 1
3 3886 1 1 31 VAL C C -10.523 -7.158 -3.725 1.00 . A A . 31 VAL C 1 1
3 3887 1 1 31 VAL CA C -9.562 -6.192 -4.402 1.00 . A A . 31 VAL CA 1 1
3 3888 1 1 31 VAL CB C -8.641 -5.563 -3.338 1.00 . A A . 31 VAL CB 1 1
3 3889 1 1 31 VAL CG1 C -7.545 -4.738 -3.990 1.00 . A A . 31 VAL CG1 1 1
3 3890 1 1 31 VAL CG2 C -9.438 -4.710 -2.371 1.00 . A A . 31 VAL CG2 1 1
3 3891 1 1 31 VAL H H -10.239 -4.241 -4.879 1.00 . A A . 31 VAL H 1 1
3 3892 1 1 31 VAL HA H -8.951 -6.738 -5.106 1.00 . A A . 31 VAL HA 1 1
3 3893 1 1 31 VAL HB H -8.179 -6.360 -2.779 1.00 . A A . 31 VAL HB 1 1
3 3894 1 1 31 VAL HG11 H -6.642 -4.810 -3.402 1.00 . A A . 31 VAL HG11 1 1
3 3895 1 1 31 VAL HG12 H -7.858 -3.704 -4.043 1.00 . A A . 31 VAL HG12 1 1
3 3896 1 1 31 VAL HG13 H -7.357 -5.110 -4.987 1.00 . A A . 31 VAL HG13 1 1
3 3897 1 1 31 VAL HG21 H -8.763 -4.226 -1.680 1.00 . A A . 31 VAL HG21 1 1
3 3898 1 1 31 VAL HG22 H -10.127 -5.334 -1.822 1.00 . A A . 31 VAL HG22 1 1
3 3899 1 1 31 VAL HG23 H -9.984 -3.965 -2.923 1.00 . A A . 31 VAL HG23 1 1
3 3900 1 1 31 VAL N N -10.312 -5.184 -5.140 1.00 . A A . 31 VAL N 1 1
3 3901 1 1 31 VAL O O -10.348 -8.376 -3.783 1.00 . A A . 31 VAL O 1 1
3 3902 1 1 32 GLN C C -13.203 -8.374 -3.403 1.00 . A A . 32 GLN C 1 1
3 3903 1 1 32 GLN CA C -12.568 -7.395 -2.421 1.00 . A A . 32 GLN CA 1 1
3 3904 1 1 32 GLN CB C -13.642 -6.481 -1.822 1.00 . A A . 32 GLN CB 1 1
3 3905 1 1 32 GLN CD C -14.374 -5.179 0.214 1.00 . A A . 32 GLN CD 1 1
3 3906 1 1 32 GLN CG C -13.546 -6.334 -0.313 1.00 . A A . 32 GLN CG 1 1
3 3907 1 1 32 GLN H H -11.635 -5.622 -3.102 1.00 . A A . 32 GLN H 1 1
3 3908 1 1 32 GLN HA H -12.090 -7.949 -1.629 1.00 . A A . 32 GLN HA 1 1
3 3909 1 1 32 GLN HB2 H -13.548 -5.499 -2.263 1.00 . A A . 32 GLN HB2 1 1
3 3910 1 1 32 GLN HB3 H -14.616 -6.878 -2.063 1.00 . A A . 32 GLN HB3 1 1
3 3911 1 1 32 GLN HE21 H -14.350 -5.964 2.040 1.00 . A A . 32 GLN HE21 1 1
3 3912 1 1 32 GLN HE22 H -15.208 -4.474 1.875 1.00 . A A . 32 GLN HE22 1 1
3 3913 1 1 32 GLN HG2 H -13.897 -7.246 0.146 1.00 . A A . 32 GLN HG2 1 1
3 3914 1 1 32 GLN HG3 H -12.513 -6.170 -0.045 1.00 . A A . 32 GLN HG3 1 1
3 3915 1 1 32 GLN N N -11.552 -6.598 -3.098 1.00 . A A . 32 GLN N 1 1
3 3916 1 1 32 GLN NE2 N -14.675 -5.208 1.507 1.00 . A A . 32 GLN NE2 1 1
3 3917 1 1 32 GLN O O -13.541 -9.503 -3.046 1.00 . A A . 32 GLN O 1 1
3 3918 1 1 32 GLN OE1 O -14.738 -4.270 -0.532 1.00 . A A . 32 GLN OE1 1 1
3 3919 1 1 33 LEU C C -12.982 -9.887 -6.077 1.00 . A A . 33 LEU C 1 1
3 3920 1 1 33 LEU CA C -13.926 -8.747 -5.701 1.00 . A A . 33 LEU CA 1 1
3 3921 1 1 33 LEU CB C -14.224 -7.886 -6.931 1.00 . A A . 33 LEU CB 1 1
3 3922 1 1 33 LEU CD1 C -16.312 -9.173 -7.452 1.00 . A A . 33 LEU CD1 1 1
3 3923 1 1 33 LEU CD2 C -15.359 -7.600 -9.146 1.00 . A A . 33 LEU CD2 1 1
3 3924 1 1 33 LEU CG C -15.036 -8.578 -8.027 1.00 . A A . 33 LEU CG 1 1
3 3925 1 1 33 LEU H H -13.049 -7.019 -4.860 1.00 . A A . 33 LEU H 1 1
3 3926 1 1 33 LEU HA H -14.848 -9.166 -5.331 1.00 . A A . 33 LEU HA 1 1
3 3927 1 1 33 LEU HB2 H -14.769 -7.011 -6.606 1.00 . A A . 33 LEU HB2 1 1
3 3928 1 1 33 LEU HB3 H -13.285 -7.568 -7.357 1.00 . A A . 33 LEU HB3 1 1
3 3929 1 1 33 LEU HD11 H -16.078 -10.086 -6.927 1.00 . A A . 33 LEU HD11 1 1
3 3930 1 1 33 LEU HD12 H -17.003 -9.385 -8.254 1.00 . A A . 33 LEU HD12 1 1
3 3931 1 1 33 LEU HD13 H -16.761 -8.468 -6.767 1.00 . A A . 33 LEU HD13 1 1
3 3932 1 1 33 LEU HD21 H -16.325 -7.840 -9.566 1.00 . A A . 33 LEU HD21 1 1
3 3933 1 1 33 LEU HD22 H -14.604 -7.670 -9.915 1.00 . A A . 33 LEU HD22 1 1
3 3934 1 1 33 LEU HD23 H -15.378 -6.594 -8.751 1.00 . A A . 33 LEU HD23 1 1
3 3935 1 1 33 LEU HG H -14.450 -9.383 -8.445 1.00 . A A . 33 LEU HG 1 1
3 3936 1 1 33 LEU N N -13.348 -7.927 -4.644 1.00 . A A . 33 LEU N 1 1
3 3937 1 1 33 LEU O O -13.402 -10.895 -6.644 1.00 . A A . 33 LEU O 1 1
3 3938 1 1 34 CYS C C -10.467 -11.673 -4.898 1.00 . A A . 34 CYS C 1 1
3 3939 1 1 34 CYS CA C -10.690 -10.719 -6.072 1.00 . A A . 34 CYS CA 1 1
3 3940 1 1 34 CYS CB C -9.370 -10.043 -6.447 1.00 . A A . 34 CYS CB 1 1
3 3941 1 1 34 CYS H H -11.425 -8.886 -5.317 1.00 . A A . 34 CYS H 1 1
3 3942 1 1 34 CYS HA H -11.041 -11.289 -6.918 1.00 . A A . 34 CYS HA 1 1
3 3943 1 1 34 CYS HB2 H -9.286 -9.110 -5.911 1.00 . A A . 34 CYS HB2 1 1
3 3944 1 1 34 CYS HB3 H -8.550 -10.689 -6.166 1.00 . A A . 34 CYS HB3 1 1
3 3945 1 1 34 CYS HG H -8.362 -9.238 -8.344 1.00 . A A . 34 CYS HG 1 1
3 3946 1 1 34 CYS N N -11.700 -9.714 -5.762 1.00 . A A . 34 CYS N 1 1
3 3947 1 1 34 CYS O O -9.690 -12.620 -5.005 1.00 . A A . 34 CYS O 1 1
3 3948 1 1 34 CYS SG S -9.203 -9.680 -8.211 1.00 . A A . 34 CYS SG 1 1
3 3949 1 1 35 GLY C C -10.300 -11.588 -1.458 1.00 . A A . 35 GLY C 1 1
3 3950 1 1 35 GLY CA C -10.999 -12.279 -2.614 1.00 . A A . 35 GLY CA 1 1
3 3951 1 1 35 GLY H H -11.752 -10.655 -3.743 1.00 . A A . 35 GLY H 1 1
3 3952 1 1 35 GLY HA2 H -11.979 -12.595 -2.289 1.00 . A A . 35 GLY HA2 1 1
3 3953 1 1 35 GLY HA3 H -10.428 -13.152 -2.895 1.00 . A A . 35 GLY HA3 1 1
3 3954 1 1 35 GLY N N -11.147 -11.422 -3.778 1.00 . A A . 35 GLY N 1 1
3 3955 1 1 35 GLY O O -10.381 -12.043 -0.316 1.00 . A A . 35 GLY O 1 1
3 3956 1 1 36 ALA C C -9.840 -8.983 0.185 1.00 . A A . 36 ALA C 1 1
3 3957 1 1 36 ALA CA C -8.889 -9.742 -0.732 1.00 . A A . 36 ALA CA 1 1
3 3958 1 1 36 ALA CB C -7.915 -8.778 -1.387 1.00 . A A . 36 ALA CB 1 1
3 3959 1 1 36 ALA H H -9.580 -10.184 -2.681 1.00 . A A . 36 ALA H 1 1
3 3960 1 1 36 ALA HA H -8.320 -10.442 -0.140 1.00 . A A . 36 ALA HA 1 1
3 3961 1 1 36 ALA HB1 H -8.435 -8.188 -2.125 1.00 . A A . 36 ALA HB1 1 1
3 3962 1 1 36 ALA HB2 H -7.122 -9.334 -1.864 1.00 . A A . 36 ALA HB2 1 1
3 3963 1 1 36 ALA HB3 H -7.495 -8.125 -0.635 1.00 . A A . 36 ALA HB3 1 1
3 3964 1 1 36 ALA N N -9.610 -10.492 -1.752 1.00 . A A . 36 ALA N 1 1
3 3965 1 1 36 ALA O O -11.057 -9.010 0.005 1.00 . A A . 36 ALA O 1 1
3 3966 1 1 37 SER C C -9.487 -6.102 2.223 1.00 . A A . 37 SER C 1 1
3 3967 1 1 37 SER CA C -10.036 -7.522 2.127 1.00 . A A . 37 SER CA 1 1
3 3968 1 1 37 SER CB C -10.006 -8.191 3.503 1.00 . A A . 37 SER CB 1 1
3 3969 1 1 37 SER H H -8.288 -8.326 1.250 1.00 . A A . 37 SER H 1 1
3 3970 1 1 37 SER HA H -11.057 -7.480 1.776 1.00 . A A . 37 SER HA 1 1
3 3971 1 1 37 SER HB2 H -9.446 -9.112 3.440 1.00 . A A . 37 SER HB2 1 1
3 3972 1 1 37 SER HB3 H -9.530 -7.530 4.214 1.00 . A A . 37 SER HB3 1 1
3 3973 1 1 37 SER HG H -11.826 -8.864 3.238 1.00 . A A . 37 SER HG 1 1
3 3974 1 1 37 SER N N -9.264 -8.303 1.169 1.00 . A A . 37 SER N 1 1
3 3975 1 1 37 SER O O -8.296 -5.874 2.010 1.00 . A A . 37 SER O 1 1
3 3976 1 1 37 SER OG O -11.315 -8.484 3.957 1.00 . A A . 37 SER OG 1 1
3 3977 1 1 38 VAL C C -9.432 -3.454 4.064 1.00 . A A . 38 VAL C 1 1
3 3978 1 1 38 VAL CA C -9.950 -3.758 2.662 1.00 . A A . 38 VAL CA 1 1
3 3979 1 1 38 VAL CB C -11.114 -2.803 2.328 1.00 . A A . 38 VAL CB 1 1
3 3980 1 1 38 VAL CG1 C -12.242 -2.943 3.340 1.00 . A A . 38 VAL CG1 1 1
3 3981 1 1 38 VAL CG2 C -10.622 -1.366 2.261 1.00 . A A . 38 VAL CG2 1 1
3 3982 1 1 38 VAL H H -11.293 -5.394 2.699 1.00 . A A . 38 VAL H 1 1
3 3983 1 1 38 VAL HA H -9.155 -3.583 1.952 1.00 . A A . 38 VAL HA 1 1
3 3984 1 1 38 VAL HB H -11.501 -3.073 1.357 1.00 . A A . 38 VAL HB 1 1
3 3985 1 1 38 VAL HG11 H -11.940 -2.503 4.278 1.00 . A A . 38 VAL HG11 1 1
3 3986 1 1 38 VAL HG12 H -12.466 -3.989 3.488 1.00 . A A . 38 VAL HG12 1 1
3 3987 1 1 38 VAL HG13 H -13.121 -2.434 2.969 1.00 . A A . 38 VAL HG13 1 1
3 3988 1 1 38 VAL HG21 H -10.479 -0.987 3.262 1.00 . A A . 38 VAL HG21 1 1
3 3989 1 1 38 VAL HG22 H -11.355 -0.759 1.748 1.00 . A A . 38 VAL HG22 1 1
3 3990 1 1 38 VAL HG23 H -9.687 -1.330 1.723 1.00 . A A . 38 VAL HG23 1 1
3 3991 1 1 38 VAL N N -10.357 -5.152 2.541 1.00 . A A . 38 VAL N 1 1
3 3992 1 1 38 VAL O O -10.149 -3.619 5.051 1.00 . A A . 38 VAL O 1 1
3 3993 1 1 39 VAL C C -7.724 -1.203 5.743 1.00 . A A . 39 VAL C 1 1
3 3994 1 1 39 VAL CA C -7.567 -2.687 5.428 1.00 . A A . 39 VAL CA 1 1
3 3995 1 1 39 VAL CB C -6.068 -3.050 5.449 1.00 . A A . 39 VAL CB 1 1
3 3996 1 1 39 VAL CG1 C -5.620 -3.405 6.856 1.00 . A A . 39 VAL CG1 1 1
3 3997 1 1 39 VAL CG2 C -5.766 -4.191 4.487 1.00 . A A . 39 VAL CG2 1 1
3 3998 1 1 39 VAL H H -7.655 -2.901 3.324 1.00 . A A . 39 VAL H 1 1
3 3999 1 1 39 VAL HA H -8.068 -3.263 6.194 1.00 . A A . 39 VAL HA 1 1
3 4000 1 1 39 VAL HB H -5.510 -2.185 5.134 1.00 . A A . 39 VAL HB 1 1
3 4001 1 1 39 VAL HG11 H -4.614 -3.045 7.013 1.00 . A A . 39 VAL HG11 1 1
3 4002 1 1 39 VAL HG12 H -5.642 -4.478 6.980 1.00 . A A . 39 VAL HG12 1 1
3 4003 1 1 39 VAL HG13 H -6.284 -2.946 7.572 1.00 . A A . 39 VAL HG13 1 1
3 4004 1 1 39 VAL HG21 H -6.659 -4.778 4.333 1.00 . A A . 39 VAL HG21 1 1
3 4005 1 1 39 VAL HG22 H -4.991 -4.818 4.903 1.00 . A A . 39 VAL HG22 1 1
3 4006 1 1 39 VAL HG23 H -5.433 -3.787 3.542 1.00 . A A . 39 VAL HG23 1 1
3 4007 1 1 39 VAL N N -8.180 -3.011 4.146 1.00 . A A . 39 VAL N 1 1
3 4008 1 1 39 VAL O O -7.396 -0.348 4.920 1.00 . A A . 39 VAL O 1 1
3 4009 1 1 40 LYS C C -7.120 1.256 7.342 1.00 . A A . 40 LYS C 1 1
3 4010 1 1 40 LYS CA C -8.433 0.481 7.351 1.00 . A A . 40 LYS CA 1 1
3 4011 1 1 40 LYS CB C -9.057 0.529 8.747 1.00 . A A . 40 LYS CB 1 1
3 4012 1 1 40 LYS CD C -10.737 -1.305 9.122 1.00 . A A . 40 LYS CD 1 1
3 4013 1 1 40 LYS CE C -11.501 -2.043 8.032 1.00 . A A . 40 LYS CE 1 1
3 4014 1 1 40 LYS CG C -10.531 0.160 8.766 1.00 . A A . 40 LYS CG 1 1
3 4015 1 1 40 LYS H H -8.475 -1.628 7.546 1.00 . A A . 40 LYS H 1 1
3 4016 1 1 40 LYS HA H -9.109 0.939 6.651 1.00 . A A . 40 LYS HA 1 1
3 4017 1 1 40 LYS HB2 H -8.527 -0.159 9.390 1.00 . A A . 40 LYS HB2 1 1
3 4018 1 1 40 LYS HB3 H -8.952 1.529 9.141 1.00 . A A . 40 LYS HB3 1 1
3 4019 1 1 40 LYS HD2 H -9.774 -1.774 9.251 1.00 . A A . 40 LYS HD2 1 1
3 4020 1 1 40 LYS HD3 H -11.296 -1.366 10.044 1.00 . A A . 40 LYS HD3 1 1
3 4021 1 1 40 LYS HE2 H -12.056 -1.323 7.450 1.00 . A A . 40 LYS HE2 1 1
3 4022 1 1 40 LYS HE3 H -10.792 -2.550 7.395 1.00 . A A . 40 LYS HE3 1 1
3 4023 1 1 40 LYS HG2 H -11.035 0.771 9.500 1.00 . A A . 40 LYS HG2 1 1
3 4024 1 1 40 LYS HG3 H -10.952 0.348 7.789 1.00 . A A . 40 LYS HG3 1 1
3 4025 1 1 40 LYS HZ1 H -13.217 -2.560 9.106 1.00 . A A . 40 LYS HZ1 1 1
3 4026 1 1 40 LYS HZ2 H -11.951 -3.670 9.262 1.00 . A A . 40 LYS HZ2 1 1
3 4027 1 1 40 LYS HZ3 H -12.858 -3.618 7.835 1.00 . A A . 40 LYS HZ3 1 1
3 4028 1 1 40 LYS N N -8.230 -0.902 6.934 1.00 . A A . 40 LYS N 1 1
3 4029 1 1 40 LYS NZ N -12.448 -3.043 8.599 1.00 . A A . 40 LYS NZ 1 1
3 4030 1 1 40 LYS O O -7.043 2.359 6.803 1.00 . A A . 40 LYS O 1 1
3 4031 1 1 41 GLU C C -3.669 0.263 7.907 1.00 . A A . 41 GLU C 1 1
3 4032 1 1 41 GLU CA C -4.781 1.302 8.006 1.00 . A A . 41 GLU CA 1 1
3 4033 1 1 41 GLU CB C -4.638 2.097 9.304 1.00 . A A . 41 GLU CB 1 1
3 4034 1 1 41 GLU CD C -4.360 4.551 9.841 1.00 . A A . 41 GLU CD 1 1
3 4035 1 1 41 GLU CG C -5.256 3.484 9.240 1.00 . A A . 41 GLU CG 1 1
3 4036 1 1 41 GLU H H -6.223 -0.210 8.351 1.00 . A A . 41 GLU H 1 1
3 4037 1 1 41 GLU HA H -4.700 1.979 7.169 1.00 . A A . 41 GLU HA 1 1
3 4038 1 1 41 GLU HB2 H -5.118 1.550 10.103 1.00 . A A . 41 GLU HB2 1 1
3 4039 1 1 41 GLU HB3 H -3.588 2.204 9.534 1.00 . A A . 41 GLU HB3 1 1
3 4040 1 1 41 GLU HG2 H -5.441 3.733 8.205 1.00 . A A . 41 GLU HG2 1 1
3 4041 1 1 41 GLU HG3 H -6.190 3.473 9.780 1.00 . A A . 41 GLU HG3 1 1
3 4042 1 1 41 GLU N N -6.094 0.669 7.942 1.00 . A A . 41 GLU N 1 1
3 4043 1 1 41 GLU O O -3.930 -0.934 7.791 1.00 . A A . 41 GLU O 1 1
3 4044 1 1 41 GLU OE1 O -3.855 4.337 10.963 1.00 . A A . 41 GLU OE1 1 1
3 4045 1 1 41 GLU OE2 O -4.165 5.598 9.190 1.00 . A A . 41 GLU OE2 1 1
3 4046 1 1 42 LEU C C -1.191 -1.063 9.090 1.00 . A A . 42 LEU C 1 1
3 4047 1 1 42 LEU CA C -1.270 -0.152 7.869 1.00 . A A . 42 LEU CA 1 1
3 4048 1 1 42 LEU CB C 0.017 0.667 7.744 1.00 . A A . 42 LEU CB 1 1
3 4049 1 1 42 LEU CD1 C 1.239 2.622 6.754 1.00 . A A . 42 LEU CD1 1 1
3 4050 1 1 42 LEU CD2 C -0.145 1.142 5.287 1.00 . A A . 42 LEU CD2 1 1
3 4051 1 1 42 LEU CG C -0.011 1.759 6.671 1.00 . A A . 42 LEU CG 1 1
3 4052 1 1 42 LEU H H -2.283 1.698 8.047 1.00 . A A . 42 LEU H 1 1
3 4053 1 1 42 LEU HA H -1.384 -0.763 6.985 1.00 . A A . 42 LEU HA 1 1
3 4054 1 1 42 LEU HB2 H 0.215 1.134 8.698 1.00 . A A . 42 LEU HB2 1 1
3 4055 1 1 42 LEU HB3 H 0.828 -0.007 7.517 1.00 . A A . 42 LEU HB3 1 1
3 4056 1 1 42 LEU HD11 H 1.136 3.329 7.564 1.00 . A A . 42 LEU HD11 1 1
3 4057 1 1 42 LEU HD12 H 1.370 3.156 5.825 1.00 . A A . 42 LEU HD12 1 1
3 4058 1 1 42 LEU HD13 H 2.099 1.994 6.931 1.00 . A A . 42 LEU HD13 1 1
3 4059 1 1 42 LEU HD21 H -1.179 1.174 4.978 1.00 . A A . 42 LEU HD21 1 1
3 4060 1 1 42 LEU HD22 H 0.191 0.116 5.316 1.00 . A A . 42 LEU HD22 1 1
3 4061 1 1 42 LEU HD23 H 0.458 1.699 4.585 1.00 . A A . 42 LEU HD23 1 1
3 4062 1 1 42 LEU HG H -0.868 2.397 6.838 1.00 . A A . 42 LEU HG 1 1
3 4063 1 1 42 LEU N N -2.426 0.733 7.954 1.00 . A A . 42 LEU N 1 1
3 4064 1 1 42 LEU O O -0.915 -2.257 8.969 1.00 . A A . 42 LEU O 1 1
3 4065 1 1 43 SER C C -2.556 -2.233 11.603 1.00 . A A . 43 SER C 1 1
3 4066 1 1 43 SER CA C -1.388 -1.254 11.509 1.00 . A A . 43 SER CA 1 1
3 4067 1 1 43 SER CB C -1.407 -0.305 12.709 1.00 . A A . 43 SER CB 1 1
3 4068 1 1 43 SER H H -1.647 0.462 10.297 1.00 . A A . 43 SER H 1 1
3 4069 1 1 43 SER HA H -0.464 -1.813 11.521 1.00 . A A . 43 SER HA 1 1
3 4070 1 1 43 SER HB2 H -0.729 0.515 12.527 1.00 . A A . 43 SER HB2 1 1
3 4071 1 1 43 SER HB3 H -2.407 0.078 12.847 1.00 . A A . 43 SER HB3 1 1
3 4072 1 1 43 SER HG H -0.420 -0.404 14.398 1.00 . A A . 43 SER HG 1 1
3 4073 1 1 43 SER N N -1.434 -0.493 10.265 1.00 . A A . 43 SER N 1 1
3 4074 1 1 43 SER O O -2.501 -3.206 12.355 1.00 . A A . 43 SER O 1 1
3 4075 1 1 43 SER OG O -1.006 -0.973 13.893 1.00 . A A . 43 SER OG 1 1
3 4076 1 1 44 SER C C -4.478 -4.211 10.261 1.00 . A A . 44 SER C 1 1
3 4077 1 1 44 SER CA C -4.791 -2.832 10.843 1.00 . A A . 44 SER CA 1 1
3 4078 1 1 44 SER CB C -5.925 -2.180 10.051 1.00 . A A . 44 SER CB 1 1
3 4079 1 1 44 SER H H -3.602 -1.181 10.260 1.00 . A A . 44 SER H 1 1
3 4080 1 1 44 SER HA H -5.106 -2.952 11.868 1.00 . A A . 44 SER HA 1 1
3 4081 1 1 44 SER HB2 H -5.560 -1.895 9.076 1.00 . A A . 44 SER HB2 1 1
3 4082 1 1 44 SER HB3 H -6.735 -2.884 9.941 1.00 . A A . 44 SER HB3 1 1
3 4083 1 1 44 SER HG H -7.367 -1.063 10.766 1.00 . A A . 44 SER HG 1 1
3 4084 1 1 44 SER N N -3.612 -1.971 10.838 1.00 . A A . 44 SER N 1 1
3 4085 1 1 44 SER O O -5.253 -5.152 10.431 1.00 . A A . 44 SER O 1 1
3 4086 1 1 44 SER OG O -6.409 -1.024 10.712 1.00 . A A . 44 SER OG 1 1
3 4087 1 1 45 PHE C C -2.974 -6.727 9.988 1.00 . A A . 45 PHE C 1 1
3 4088 1 1 45 PHE CA C -2.942 -5.593 8.967 1.00 . A A . 45 PHE CA 1 1
3 4089 1 1 45 PHE CB C -1.541 -5.476 8.365 1.00 . A A . 45 PHE CB 1 1
3 4090 1 1 45 PHE CD1 C -2.440 -5.135 6.047 1.00 . A A . 45 PHE CD1 1 1
3 4091 1 1 45 PHE CD2 C -0.574 -3.823 6.744 1.00 . A A . 45 PHE CD2 1 1
3 4092 1 1 45 PHE CE1 C -2.421 -4.512 4.813 1.00 . A A . 45 PHE CE1 1 1
3 4093 1 1 45 PHE CE2 C -0.551 -3.196 5.513 1.00 . A A . 45 PHE CE2 1 1
3 4094 1 1 45 PHE CG C -1.517 -4.798 7.024 1.00 . A A . 45 PHE CG 1 1
3 4095 1 1 45 PHE CZ C -1.475 -3.542 4.547 1.00 . A A . 45 PHE CZ 1 1
3 4096 1 1 45 PHE H H -2.766 -3.543 9.465 1.00 . A A . 45 PHE H 1 1
3 4097 1 1 45 PHE HA H -3.644 -5.819 8.178 1.00 . A A . 45 PHE HA 1 1
3 4098 1 1 45 PHE HB2 H -0.915 -4.906 9.035 1.00 . A A . 45 PHE HB2 1 1
3 4099 1 1 45 PHE HB3 H -1.124 -6.465 8.246 1.00 . A A . 45 PHE HB3 1 1
3 4100 1 1 45 PHE HD1 H -3.179 -5.895 6.255 1.00 . A A . 45 PHE HD1 1 1
3 4101 1 1 45 PHE HD2 H 0.150 -3.553 7.498 1.00 . A A . 45 PHE HD2 1 1
3 4102 1 1 45 PHE HE1 H -3.145 -4.784 4.059 1.00 . A A . 45 PHE HE1 1 1
3 4103 1 1 45 PHE HE2 H 0.190 -2.437 5.306 1.00 . A A . 45 PHE HE2 1 1
3 4104 1 1 45 PHE HZ H -1.460 -3.053 3.584 1.00 . A A . 45 PHE HZ 1 1
3 4105 1 1 45 PHE N N -3.344 -4.325 9.572 1.00 . A A . 45 PHE N 1 1
3 4106 1 1 45 PHE O O -2.093 -6.834 10.840 1.00 . A A . 45 PHE O 1 1
3 4107 1 1 46 THR C C -4.570 -9.954 10.051 1.00 . A A . 46 THR C 1 1
3 4108 1 1 46 THR CA C -4.145 -8.699 10.805 1.00 . A A . 46 THR CA 1 1
3 4109 1 1 46 THR CB C -5.173 -8.371 11.891 1.00 . A A . 46 THR CB 1 1
3 4110 1 1 46 THR CG2 C -4.636 -7.447 12.962 1.00 . A A . 46 THR CG2 1 1
3 4111 1 1 46 THR H H -4.666 -7.433 9.191 1.00 . A A . 46 THR H 1 1
3 4112 1 1 46 THR HA H -3.188 -8.878 11.270 1.00 . A A . 46 THR HA 1 1
3 4113 1 1 46 THR HB H -5.481 -9.289 12.370 1.00 . A A . 46 THR HB 1 1
3 4114 1 1 46 THR HG1 H -6.056 -6.966 10.851 1.00 . A A . 46 THR HG1 1 1
3 4115 1 1 46 THR HG21 H -3.792 -6.897 12.574 1.00 . A A . 46 THR HG21 1 1
3 4116 1 1 46 THR HG22 H -4.324 -8.029 13.817 1.00 . A A . 46 THR HG22 1 1
3 4117 1 1 46 THR HG23 H -5.410 -6.755 13.261 1.00 . A A . 46 THR HG23 1 1
3 4118 1 1 46 THR N N -3.996 -7.571 9.893 1.00 . A A . 46 THR N 1 1
3 4119 1 1 46 THR O O -5.159 -9.871 8.973 1.00 . A A . 46 THR O 1 1
3 4120 1 1 46 THR OG1 O -6.318 -7.756 11.328 1.00 . A A . 46 THR OG1 1 1
3 4121 1 1 47 LEU C C -4.782 -13.481 11.050 1.00 . A A . 47 LEU C 1 1
3 4122 1 1 47 LEU CA C -4.620 -12.385 10.002 1.00 . A A . 47 LEU CA 1 1
3 4123 1 1 47 LEU CB C -3.550 -12.792 8.986 1.00 . A A . 47 LEU CB 1 1
3 4124 1 1 47 LEU CD1 C -1.336 -13.961 8.843 1.00 . A A . 47 LEU CD1 1 1
3 4125 1 1 47 LEU CD2 C -1.428 -11.520 9.385 1.00 . A A . 47 LEU CD2 1 1
3 4126 1 1 47 LEU CG C -2.126 -12.864 9.540 1.00 . A A . 47 LEU CG 1 1
3 4127 1 1 47 LEU H H -3.798 -11.116 11.483 1.00 . A A . 47 LEU H 1 1
3 4128 1 1 47 LEU HA H -5.560 -12.254 9.487 1.00 . A A . 47 LEU HA 1 1
3 4129 1 1 47 LEU HB2 H -3.810 -13.763 8.591 1.00 . A A . 47 LEU HB2 1 1
3 4130 1 1 47 LEU HB3 H -3.562 -12.077 8.177 1.00 . A A . 47 LEU HB3 1 1
3 4131 1 1 47 LEU HD11 H -1.926 -14.865 8.813 1.00 . A A . 47 LEU HD11 1 1
3 4132 1 1 47 LEU HD12 H -0.421 -14.145 9.385 1.00 . A A . 47 LEU HD12 1 1
3 4133 1 1 47 LEU HD13 H -1.102 -13.650 7.835 1.00 . A A . 47 LEU HD13 1 1
3 4134 1 1 47 LEU HD21 H -1.955 -10.772 9.957 1.00 . A A . 47 LEU HD21 1 1
3 4135 1 1 47 LEU HD22 H -1.419 -11.237 8.343 1.00 . A A . 47 LEU HD22 1 1
3 4136 1 1 47 LEU HD23 H -0.412 -11.600 9.745 1.00 . A A . 47 LEU HD23 1 1
3 4137 1 1 47 LEU HG H -2.168 -13.100 10.593 1.00 . A A . 47 LEU HG 1 1
3 4138 1 1 47 LEU N N -4.269 -11.114 10.623 1.00 . A A . 47 LEU N 1 1
3 4139 1 1 47 LEU O O -3.981 -13.590 11.979 1.00 . A A . 47 LEU O 1 1
3 4140 1 1 48 GLY C C -5.898 -16.737 11.202 1.00 . A A . 48 GLY C 1 1
3 4141 1 1 48 GLY CA C -6.075 -15.370 11.833 1.00 . A A . 48 GLY CA 1 1
3 4142 1 1 48 GLY H H -6.428 -14.156 10.135 1.00 . A A . 48 GLY H 1 1
3 4143 1 1 48 GLY HA2 H -5.390 -15.277 12.663 1.00 . A A . 48 GLY HA2 1 1
3 4144 1 1 48 GLY HA3 H -7.086 -15.284 12.203 1.00 . A A . 48 GLY HA3 1 1
3 4145 1 1 48 GLY N N -5.825 -14.291 10.895 1.00 . A A . 48 GLY N 1 1
3 4146 1 1 48 GLY O O -5.554 -17.703 11.883 1.00 . A A . 48 GLY O 1 1
3 4147 1 1 49 THR C C -4.866 -17.997 8.153 1.00 . A A . 49 THR C 1 1
3 4148 1 1 49 THR CA C -5.999 -18.076 9.171 1.00 . A A . 49 THR CA 1 1
3 4149 1 1 49 THR CB C -7.309 -18.425 8.464 1.00 . A A . 49 THR CB 1 1
3 4150 1 1 49 THR CG2 C -7.375 -19.865 8.001 1.00 . A A . 49 THR CG2 1 1
3 4151 1 1 49 THR H H -6.405 -16.013 9.409 1.00 . A A . 49 THR H 1 1
3 4152 1 1 49 THR HA H -5.769 -18.850 9.887 1.00 . A A . 49 THR HA 1 1
3 4153 1 1 49 THR HB H -7.417 -17.793 7.593 1.00 . A A . 49 THR HB 1 1
3 4154 1 1 49 THR HG1 H -9.228 -18.416 8.854 1.00 . A A . 49 THR HG1 1 1
3 4155 1 1 49 THR HG21 H -7.086 -20.516 8.811 1.00 . A A . 49 THR HG21 1 1
3 4156 1 1 49 THR HG22 H -6.702 -20.006 7.167 1.00 . A A . 49 THR HG22 1 1
3 4157 1 1 49 THR HG23 H -8.383 -20.098 7.693 1.00 . A A . 49 THR HG23 1 1
3 4158 1 1 49 THR N N -6.134 -16.818 9.896 1.00 . A A . 49 THR N 1 1
3 4159 1 1 49 THR O O -3.903 -18.760 8.221 1.00 . A A . 49 THR O 1 1
3 4160 1 1 49 THR OG1 O -8.416 -18.197 9.318 1.00 . A A . 49 THR OG1 1 1
3 4161 1 1 50 GLY C C -4.248 -15.744 5.261 1.00 . A A . 50 GLY C 1 1
3 4162 1 1 50 GLY CA C -3.966 -16.907 6.192 1.00 . A A . 50 GLY CA 1 1
3 4163 1 1 50 GLY H H -5.777 -16.488 7.205 1.00 . A A . 50 GLY H 1 1
3 4164 1 1 50 GLY HA2 H -3.014 -16.742 6.676 1.00 . A A . 50 GLY HA2 1 1
3 4165 1 1 50 GLY HA3 H -3.908 -17.814 5.610 1.00 . A A . 50 GLY HA3 1 1
3 4166 1 1 50 GLY N N -4.987 -17.068 7.209 1.00 . A A . 50 GLY N 1 1
3 4167 1 1 50 GLY O O -4.849 -15.921 4.201 1.00 . A A . 50 GLY O 1 1
3 4168 1 1 51 VAL C C -2.696 -12.653 4.566 1.00 . A A . 51 VAL C 1 1
3 4169 1 1 51 VAL CA C -4.020 -13.356 4.850 1.00 . A A . 51 VAL CA 1 1
3 4170 1 1 51 VAL CB C -4.976 -12.365 5.544 1.00 . A A . 51 VAL CB 1 1
3 4171 1 1 51 VAL CG1 C -5.325 -11.217 4.611 1.00 . A A . 51 VAL CG1 1 1
3 4172 1 1 51 VAL CG2 C -6.234 -13.078 6.020 1.00 . A A . 51 VAL CG2 1 1
3 4173 1 1 51 VAL H H -3.340 -14.477 6.510 1.00 . A A . 51 VAL H 1 1
3 4174 1 1 51 VAL HA H -4.466 -13.657 3.913 1.00 . A A . 51 VAL HA 1 1
3 4175 1 1 51 VAL HB H -4.472 -11.956 6.407 1.00 . A A . 51 VAL HB 1 1
3 4176 1 1 51 VAL HG11 H -5.633 -10.361 5.193 1.00 . A A . 51 VAL HG11 1 1
3 4177 1 1 51 VAL HG12 H -6.131 -11.517 3.957 1.00 . A A . 51 VAL HG12 1 1
3 4178 1 1 51 VAL HG13 H -4.460 -10.957 4.018 1.00 . A A . 51 VAL HG13 1 1
3 4179 1 1 51 VAL HG21 H -6.081 -14.146 5.979 1.00 . A A . 51 VAL HG21 1 1
3 4180 1 1 51 VAL HG22 H -7.063 -12.809 5.383 1.00 . A A . 51 VAL HG22 1 1
3 4181 1 1 51 VAL HG23 H -6.451 -12.785 7.036 1.00 . A A . 51 VAL HG23 1 1
3 4182 1 1 51 VAL N N -3.813 -14.553 5.656 1.00 . A A . 51 VAL N 1 1
3 4183 1 1 51 VAL O O -1.894 -12.430 5.474 1.00 . A A . 51 VAL O 1 1
3 4184 1 1 52 HIS C C -1.430 -10.114 2.896 1.00 . A A . 52 HIS C 1 1
3 4185 1 1 52 HIS CA C -1.240 -11.631 2.905 1.00 . A A . 52 HIS CA 1 1
3 4186 1 1 52 HIS CB C -0.796 -12.108 1.521 1.00 . A A . 52 HIS CB 1 1
3 4187 1 1 52 HIS CD2 C 0.618 -14.264 1.806 1.00 . A A . 52 HIS CD2 1 1
3 4188 1 1 52 HIS CE1 C -0.848 -15.710 1.057 1.00 . A A . 52 HIS CE1 1 1
3 4189 1 1 52 HIS CG C -0.493 -13.573 1.459 1.00 . A A . 52 HIS CG 1 1
3 4190 1 1 52 HIS H H -3.146 -12.512 2.623 1.00 . A A . 52 HIS H 1 1
3 4191 1 1 52 HIS HA H -0.478 -11.886 3.625 1.00 . A A . 52 HIS HA 1 1
3 4192 1 1 52 HIS HB2 H -1.580 -11.902 0.808 1.00 . A A . 52 HIS HB2 1 1
3 4193 1 1 52 HIS HB3 H 0.095 -11.571 1.232 1.00 . A A . 52 HIS HB3 1 1
3 4194 1 1 52 HIS HD1 H -2.296 -14.320 0.665 1.00 . A A . 52 HIS HD1 1 1
3 4195 1 1 52 HIS HD2 H 1.530 -13.849 2.212 1.00 . A A . 52 HIS HD2 1 1
3 4196 1 1 52 HIS HE1 H -1.320 -16.635 0.758 1.00 . A A . 52 HIS HE1 1 1
3 4197 1 1 52 HIS HE2 H 1.035 -16.310 1.591 1.00 . A A . 52 HIS HE2 1 1
3 4198 1 1 52 HIS N N -2.471 -12.307 3.302 1.00 . A A . 52 HIS N 1 1
3 4199 1 1 52 HIS ND1 N -1.393 -14.509 0.993 1.00 . A A . 52 HIS ND1 1 1
3 4200 1 1 52 HIS NE2 N 0.372 -15.590 1.547 1.00 . A A . 52 HIS NE2 1 1
3 4201 1 1 52 HIS O O -2.363 -9.603 2.277 1.00 . A A . 52 HIS O 1 1
3 4202 1 1 53 PRO C C -0.054 -7.232 2.412 1.00 . A A . 53 PRO C 1 1
3 4203 1 1 53 PRO CA C -0.629 -7.909 3.652 1.00 . A A . 53 PRO CA 1 1
3 4204 1 1 53 PRO CB C 0.215 -7.578 4.881 1.00 . A A . 53 PRO CB 1 1
3 4205 1 1 53 PRO CD C 0.599 -9.890 4.361 1.00 . A A . 53 PRO CD 1 1
3 4206 1 1 53 PRO CG C 1.249 -8.649 4.922 1.00 . A A . 53 PRO CG 1 1
3 4207 1 1 53 PRO HA H -1.644 -7.576 3.808 1.00 . A A . 53 PRO HA 1 1
3 4208 1 1 53 PRO HB2 H 0.660 -6.601 4.763 1.00 . A A . 53 PRO HB2 1 1
3 4209 1 1 53 PRO HB3 H -0.406 -7.594 5.764 1.00 . A A . 53 PRO HB3 1 1
3 4210 1 1 53 PRO HD2 H 1.289 -10.416 3.717 1.00 . A A . 53 PRO HD2 1 1
3 4211 1 1 53 PRO HD3 H 0.262 -10.534 5.159 1.00 . A A . 53 PRO HD3 1 1
3 4212 1 1 53 PRO HG2 H 2.096 -8.365 4.318 1.00 . A A . 53 PRO HG2 1 1
3 4213 1 1 53 PRO HG3 H 1.557 -8.820 5.943 1.00 . A A . 53 PRO HG3 1 1
3 4214 1 1 53 PRO N N -0.547 -9.369 3.586 1.00 . A A . 53 PRO N 1 1
3 4215 1 1 53 PRO O O 1.051 -7.551 1.974 1.00 . A A . 53 PRO O 1 1
3 4216 1 1 54 ILE C C -0.846 -4.105 0.737 1.00 . A A . 54 ILE C 1 1
3 4217 1 1 54 ILE CA C -0.387 -5.560 0.665 1.00 . A A . 54 ILE CA 1 1
3 4218 1 1 54 ILE CB C -0.947 -6.195 -0.624 1.00 . A A . 54 ILE CB 1 1
3 4219 1 1 54 ILE CD1 C 0.625 -8.204 -0.756 1.00 . A A . 54 ILE CD1 1 1
3 4220 1 1 54 ILE CG1 C -0.798 -7.720 -0.584 1.00 . A A . 54 ILE CG1 1 1
3 4221 1 1 54 ILE CG2 C -0.250 -5.618 -1.849 1.00 . A A . 54 ILE CG2 1 1
3 4222 1 1 54 ILE H H -1.683 -6.084 2.253 1.00 . A A . 54 ILE H 1 1
3 4223 1 1 54 ILE HA H 0.693 -5.589 0.620 1.00 . A A . 54 ILE HA 1 1
3 4224 1 1 54 ILE HB H -1.995 -5.946 -0.692 1.00 . A A . 54 ILE HB 1 1
3 4225 1 1 54 ILE HD11 H 0.712 -9.208 -0.367 1.00 . A A . 54 ILE HD11 1 1
3 4226 1 1 54 ILE HD12 H 1.295 -7.550 -0.220 1.00 . A A . 54 ILE HD12 1 1
3 4227 1 1 54 ILE HD13 H 0.881 -8.202 -1.805 1.00 . A A . 54 ILE HD13 1 1
3 4228 1 1 54 ILE HG12 H -1.156 -8.083 0.366 1.00 . A A . 54 ILE HG12 1 1
3 4229 1 1 54 ILE HG13 H -1.393 -8.152 -1.376 1.00 . A A . 54 ILE HG13 1 1
3 4230 1 1 54 ILE HG21 H -0.798 -4.758 -2.203 1.00 . A A . 54 ILE HG21 1 1
3 4231 1 1 54 ILE HG22 H -0.212 -6.366 -2.627 1.00 . A A . 54 ILE HG22 1 1
3 4232 1 1 54 ILE HG23 H 0.754 -5.322 -1.585 1.00 . A A . 54 ILE HG23 1 1
3 4233 1 1 54 ILE N N -0.813 -6.293 1.854 1.00 . A A . 54 ILE N 1 1
3 4234 1 1 54 ILE O O -1.741 -3.767 1.510 1.00 . A A . 54 ILE O 1 1
3 4235 1 1 55 VAL C C -0.630 -1.292 -1.515 1.00 . A A . 55 VAL C 1 1
3 4236 1 1 55 VAL CA C -0.584 -1.830 -0.088 1.00 . A A . 55 VAL CA 1 1
3 4237 1 1 55 VAL CB C 0.411 -0.988 0.735 1.00 . A A . 55 VAL CB 1 1
3 4238 1 1 55 VAL CG1 C -0.087 0.442 0.873 1.00 . A A . 55 VAL CG1 1 1
3 4239 1 1 55 VAL CG2 C 0.642 -1.615 2.103 1.00 . A A . 55 VAL CG2 1 1
3 4240 1 1 55 VAL H H 0.478 -3.570 -0.664 1.00 . A A . 55 VAL H 1 1
3 4241 1 1 55 VAL HA H -1.564 -1.727 0.356 1.00 . A A . 55 VAL HA 1 1
3 4242 1 1 55 VAL HB H 1.354 -0.966 0.210 1.00 . A A . 55 VAL HB 1 1
3 4243 1 1 55 VAL HG11 H 0.210 1.012 0.005 1.00 . A A . 55 VAL HG11 1 1
3 4244 1 1 55 VAL HG12 H 0.339 0.888 1.760 1.00 . A A . 55 VAL HG12 1 1
3 4245 1 1 55 VAL HG13 H -1.165 0.442 0.952 1.00 . A A . 55 VAL HG13 1 1
3 4246 1 1 55 VAL HG21 H 1.592 -2.130 2.106 1.00 . A A . 55 VAL HG21 1 1
3 4247 1 1 55 VAL HG22 H -0.148 -2.320 2.314 1.00 . A A . 55 VAL HG22 1 1
3 4248 1 1 55 VAL HG23 H 0.648 -0.844 2.858 1.00 . A A . 55 VAL HG23 1 1
3 4249 1 1 55 VAL N N -0.229 -3.246 -0.069 1.00 . A A . 55 VAL N 1 1
3 4250 1 1 55 VAL O O 0.073 -1.785 -2.396 1.00 . A A . 55 VAL O 1 1
3 4251 1 1 56 VAL C C -1.386 1.831 -3.013 1.00 . A A . 56 VAL C 1 1
3 4252 1 1 56 VAL CA C -1.599 0.319 -3.062 1.00 . A A . 56 VAL CA 1 1
3 4253 1 1 56 VAL CB C -2.985 0.029 -3.674 1.00 . A A . 56 VAL CB 1 1
3 4254 1 1 56 VAL CG1 C -2.987 0.307 -5.170 1.00 . A A . 56 VAL CG1 1 1
3 4255 1 1 56 VAL CG2 C -3.409 -1.405 -3.392 1.00 . A A . 56 VAL CG2 1 1
3 4256 1 1 56 VAL H H -2.004 0.070 -0.995 1.00 . A A . 56 VAL H 1 1
3 4257 1 1 56 VAL HA H -0.848 -0.118 -3.700 1.00 . A A . 56 VAL HA 1 1
3 4258 1 1 56 VAL HB H -3.699 0.689 -3.210 1.00 . A A . 56 VAL HB 1 1
3 4259 1 1 56 VAL HG11 H -2.536 -0.524 -5.692 1.00 . A A . 56 VAL HG11 1 1
3 4260 1 1 56 VAL HG12 H -2.425 1.207 -5.371 1.00 . A A . 56 VAL HG12 1 1
3 4261 1 1 56 VAL HG13 H -4.004 0.435 -5.510 1.00 . A A . 56 VAL HG13 1 1
3 4262 1 1 56 VAL HG21 H -3.871 -1.824 -4.275 1.00 . A A . 56 VAL HG21 1 1
3 4263 1 1 56 VAL HG22 H -4.117 -1.417 -2.576 1.00 . A A . 56 VAL HG22 1 1
3 4264 1 1 56 VAL HG23 H -2.543 -1.991 -3.126 1.00 . A A . 56 VAL HG23 1 1
3 4265 1 1 56 VAL N N -1.465 -0.279 -1.737 1.00 . A A . 56 VAL N 1 1
3 4266 1 1 56 VAL O O -1.675 2.476 -2.005 1.00 . A A . 56 VAL O 1 1
3 4267 1 1 57 VAL C C -0.895 4.358 -5.594 1.00 . A A . 57 VAL C 1 1
3 4268 1 1 57 VAL CA C -0.623 3.825 -4.190 1.00 . A A . 57 VAL CA 1 1
3 4269 1 1 57 VAL CB C 0.829 4.158 -3.805 1.00 . A A . 57 VAL CB 1 1
3 4270 1 1 57 VAL CG1 C 1.007 4.101 -2.296 1.00 . A A . 57 VAL CG1 1 1
3 4271 1 1 57 VAL CG2 C 1.797 3.214 -4.504 1.00 . A A . 57 VAL CG2 1 1
3 4272 1 1 57 VAL H H -0.665 1.824 -4.880 1.00 . A A . 57 VAL H 1 1
3 4273 1 1 57 VAL HA H -1.281 4.322 -3.493 1.00 . A A . 57 VAL HA 1 1
3 4274 1 1 57 VAL HB H 1.046 5.164 -4.132 1.00 . A A . 57 VAL HB 1 1
3 4275 1 1 57 VAL HG11 H 0.474 4.922 -1.840 1.00 . A A . 57 VAL HG11 1 1
3 4276 1 1 57 VAL HG12 H 2.056 4.173 -2.053 1.00 . A A . 57 VAL HG12 1 1
3 4277 1 1 57 VAL HG13 H 0.613 3.166 -1.924 1.00 . A A . 57 VAL HG13 1 1
3 4278 1 1 57 VAL HG21 H 1.448 2.198 -4.399 1.00 . A A . 57 VAL HG21 1 1
3 4279 1 1 57 VAL HG22 H 2.777 3.308 -4.060 1.00 . A A . 57 VAL HG22 1 1
3 4280 1 1 57 VAL HG23 H 1.852 3.468 -5.553 1.00 . A A . 57 VAL HG23 1 1
3 4281 1 1 57 VAL N N -0.877 2.390 -4.109 1.00 . A A . 57 VAL N 1 1
3 4282 1 1 57 VAL O O -1.317 3.615 -6.479 1.00 . A A . 57 VAL O 1 1
3 4283 1 1 58 GLN C C -0.539 7.784 -7.012 1.00 . A A . 58 GLN C 1 1
3 4284 1 1 58 GLN CA C -0.857 6.291 -7.086 1.00 . A A . 58 GLN CA 1 1
3 4285 1 1 58 GLN CB C -2.299 6.087 -7.561 1.00 . A A . 58 GLN CB 1 1
3 4286 1 1 58 GLN CD C -2.646 5.783 -10.045 1.00 . A A . 58 GLN CD 1 1
3 4287 1 1 58 GLN CG C -2.607 6.762 -8.889 1.00 . A A . 58 GLN CG 1 1
3 4288 1 1 58 GLN H H -0.311 6.190 -5.044 1.00 . A A . 58 GLN H 1 1
3 4289 1 1 58 GLN HA H -0.187 5.828 -7.795 1.00 . A A . 58 GLN HA 1 1
3 4290 1 1 58 GLN HB2 H -2.483 5.029 -7.670 1.00 . A A . 58 GLN HB2 1 1
3 4291 1 1 58 GLN HB3 H -2.971 6.484 -6.814 1.00 . A A . 58 GLN HB3 1 1
3 4292 1 1 58 GLN HE21 H -3.962 6.927 -11.001 1.00 . A A . 58 GLN HE21 1 1
3 4293 1 1 58 GLN HE22 H -3.490 5.480 -11.820 1.00 . A A . 58 GLN HE22 1 1
3 4294 1 1 58 GLN HG2 H -3.567 7.249 -8.817 1.00 . A A . 58 GLN HG2 1 1
3 4295 1 1 58 GLN HG3 H -1.844 7.501 -9.087 1.00 . A A . 58 GLN HG3 1 1
3 4296 1 1 58 GLN N N -0.647 5.652 -5.790 1.00 . A A . 58 GLN N 1 1
3 4297 1 1 58 GLN NE2 N -3.447 6.095 -11.058 1.00 . A A . 58 GLN NE2 1 1
3 4298 1 1 58 GLN O O -1.437 8.624 -7.076 1.00 . A A . 58 GLN O 1 1
3 4299 1 1 58 GLN OE1 O -1.964 4.759 -10.030 1.00 . A A . 58 GLN OE1 1 1
3 4300 1 1 59 PRO C C 0.657 10.371 -7.958 1.00 . A A . 59 PRO C 1 1
3 4301 1 1 59 PRO CA C 1.186 9.535 -6.799 1.00 . A A . 59 PRO CA 1 1
3 4302 1 1 59 PRO CB C 2.713 9.440 -6.863 1.00 . A A . 59 PRO CB 1 1
3 4303 1 1 59 PRO CD C 1.888 7.198 -6.796 1.00 . A A . 59 PRO CD 1 1
3 4304 1 1 59 PRO CG C 3.030 8.074 -6.362 1.00 . A A . 59 PRO CG 1 1
3 4305 1 1 59 PRO HA H 0.889 9.988 -5.865 1.00 . A A . 59 PRO HA 1 1
3 4306 1 1 59 PRO HB2 H 3.041 9.573 -7.884 1.00 . A A . 59 PRO HB2 1 1
3 4307 1 1 59 PRO HB3 H 3.150 10.201 -6.235 1.00 . A A . 59 PRO HB3 1 1
3 4308 1 1 59 PRO HD2 H 2.096 6.758 -7.761 1.00 . A A . 59 PRO HD2 1 1
3 4309 1 1 59 PRO HD3 H 1.700 6.430 -6.061 1.00 . A A . 59 PRO HD3 1 1
3 4310 1 1 59 PRO HG2 H 3.956 7.728 -6.798 1.00 . A A . 59 PRO HG2 1 1
3 4311 1 1 59 PRO HG3 H 3.104 8.086 -5.284 1.00 . A A . 59 PRO HG3 1 1
3 4312 1 1 59 PRO N N 0.752 8.135 -6.880 1.00 . A A . 59 PRO N 1 1
3 4313 1 1 59 PRO O O 1.283 10.453 -9.016 1.00 . A A . 59 PRO O 1 1
3 4314 1 1 60 ASP C C -2.158 12.757 -8.180 1.00 . A A . 60 ASP C 1 1
3 4315 1 1 60 ASP CA C -1.115 11.823 -8.783 1.00 . A A . 60 ASP CA 1 1
3 4316 1 1 60 ASP CB C -1.758 10.949 -9.860 1.00 . A A . 60 ASP CB 1 1
3 4317 1 1 60 ASP CG C -0.767 10.520 -10.925 1.00 . A A . 60 ASP CG 1 1
3 4318 1 1 60 ASP H H -0.952 10.888 -6.891 1.00 . A A . 60 ASP H 1 1
3 4319 1 1 60 ASP HA H -0.337 12.418 -9.233 1.00 . A A . 60 ASP HA 1 1
3 4320 1 1 60 ASP HB2 H -2.169 10.062 -9.399 1.00 . A A . 60 ASP HB2 1 1
3 4321 1 1 60 ASP HB3 H -2.554 11.502 -10.337 1.00 . A A . 60 ASP HB3 1 1
3 4322 1 1 60 ASP N N -0.501 10.992 -7.753 1.00 . A A . 60 ASP N 1 1
3 4323 1 1 60 ASP O O -2.214 13.941 -8.513 1.00 . A A . 60 ASP O 1 1
3 4324 1 1 60 ASP OD1 O -0.099 11.401 -11.503 1.00 . A A . 60 ASP OD1 1 1
3 4325 1 1 60 ASP OD2 O -0.662 9.302 -11.180 1.00 . A A . 60 ASP OD2 1 1
3 4326 1 1 61 ALA C C -3.853 12.992 -5.126 1.00 . A A . 61 ALA C 1 1
3 4327 1 1 61 ALA CA C -4.026 12.997 -6.642 1.00 . A A . 61 ALA CA 1 1
3 4328 1 1 61 ALA CB C -5.399 12.461 -7.020 1.00 . A A . 61 ALA CB 1 1
3 4329 1 1 61 ALA H H -2.885 11.267 -7.072 1.00 . A A . 61 ALA H 1 1
3 4330 1 1 61 ALA HA H -3.953 14.014 -6.998 1.00 . A A . 61 ALA HA 1 1
3 4331 1 1 61 ALA HB1 H -5.476 11.425 -6.719 1.00 . A A . 61 ALA HB1 1 1
3 4332 1 1 61 ALA HB2 H -5.532 12.535 -8.089 1.00 . A A . 61 ALA HB2 1 1
3 4333 1 1 61 ALA HB3 H -6.161 13.038 -6.520 1.00 . A A . 61 ALA HB3 1 1
3 4334 1 1 61 ALA N N -2.982 12.216 -7.293 1.00 . A A . 61 ALA N 1 1
3 4335 1 1 61 ALA O O -4.822 12.852 -4.380 1.00 . A A . 61 ALA O 1 1
3 4336 1 1 62 TRP C C -2.689 14.497 -2.614 1.00 . A A . 62 TRP C 1 1
3 4337 1 1 62 TRP CA C -2.311 13.159 -3.250 1.00 . A A . 62 TRP CA 1 1
3 4338 1 1 62 TRP CB C -0.825 12.873 -3.018 1.00 . A A . 62 TRP CB 1 1
3 4339 1 1 62 TRP CD1 C -1.264 10.833 -1.533 1.00 . A A . 62 TRP CD1 1 1
3 4340 1 1 62 TRP CD2 C 0.443 12.113 -0.854 1.00 . A A . 62 TRP CD2 1 1
3 4341 1 1 62 TRP CE2 C 0.307 11.034 0.041 1.00 . A A . 62 TRP CE2 1 1
3 4342 1 1 62 TRP CE3 C 1.455 13.051 -0.627 1.00 . A A . 62 TRP CE3 1 1
3 4343 1 1 62 TRP CG C -0.572 11.966 -1.854 1.00 . A A . 62 TRP CG 1 1
3 4344 1 1 62 TRP CH2 C 2.123 11.801 1.339 1.00 . A A . 62 TRP CH2 1 1
3 4345 1 1 62 TRP CZ2 C 1.143 10.869 1.142 1.00 . A A . 62 TRP CZ2 1 1
3 4346 1 1 62 TRP CZ3 C 2.284 12.886 0.467 1.00 . A A . 62 TRP CZ3 1 1
3 4347 1 1 62 TRP H H -1.879 13.253 -5.322 1.00 . A A . 62 TRP H 1 1
3 4348 1 1 62 TRP HA H -2.893 12.378 -2.785 1.00 . A A . 62 TRP HA 1 1
3 4349 1 1 62 TRP HB2 H -0.413 12.407 -3.900 1.00 . A A . 62 TRP HB2 1 1
3 4350 1 1 62 TRP HB3 H -0.310 13.805 -2.835 1.00 . A A . 62 TRP HB3 1 1
3 4351 1 1 62 TRP HD1 H -2.099 10.450 -2.101 1.00 . A A . 62 TRP HD1 1 1
3 4352 1 1 62 TRP HE1 H -1.067 9.448 0.033 1.00 . A A . 62 TRP HE1 1 1
3 4353 1 1 62 TRP HE3 H 1.595 13.893 -1.289 1.00 . A A . 62 TRP HE3 1 1
3 4354 1 1 62 TRP HH2 H 2.793 11.712 2.181 1.00 . A A . 62 TRP HH2 1 1
3 4355 1 1 62 TRP HZ2 H 1.032 10.039 1.823 1.00 . A A . 62 TRP HZ2 1 1
3 4356 1 1 62 TRP HZ3 H 3.069 13.600 0.658 1.00 . A A . 62 TRP HZ3 1 1
3 4357 1 1 62 TRP N N -2.611 13.146 -4.678 1.00 . A A . 62 TRP N 1 1
3 4358 1 1 62 TRP NE1 N -0.742 10.268 -0.396 1.00 . A A . 62 TRP NE1 1 1
3 4359 1 1 62 TRP O O -2.613 14.654 -1.396 1.00 . A A . 62 TRP O 1 1
3 4360 1 1 63 THR C C -2.300 17.513 -2.346 1.00 . A A . 63 THR C 1 1
3 4361 1 1 63 THR CA C -3.490 16.778 -2.955 1.00 . A A . 63 THR CA 1 1
3 4362 1 1 63 THR CB C -4.621 16.661 -1.928 1.00 . A A . 63 THR CB 1 1
3 4363 1 1 63 THR CG2 C -5.084 17.999 -1.392 1.00 . A A . 63 THR CG2 1 1
3 4364 1 1 63 THR H H -3.141 15.276 -4.403 1.00 . A A . 63 THR H 1 1
3 4365 1 1 63 THR HA H -3.845 17.345 -3.799 1.00 . A A . 63 THR HA 1 1
3 4366 1 1 63 THR HB H -4.277 16.070 -1.093 1.00 . A A . 63 THR HB 1 1
3 4367 1 1 63 THR HG1 H -6.157 15.449 -1.838 1.00 . A A . 63 THR HG1 1 1
3 4368 1 1 63 THR HG21 H -6.135 18.128 -1.606 1.00 . A A . 63 THR HG21 1 1
3 4369 1 1 63 THR HG22 H -4.521 18.790 -1.863 1.00 . A A . 63 THR HG22 1 1
3 4370 1 1 63 THR HG23 H -4.928 18.032 -0.324 1.00 . A A . 63 THR HG23 1 1
3 4371 1 1 63 THR N N -3.099 15.458 -3.441 1.00 . A A . 63 THR N 1 1
3 4372 1 1 63 THR O O -1.737 18.420 -2.959 1.00 . A A . 63 THR O 1 1
3 4373 1 1 63 THR OG1 O -5.746 16.014 -2.496 1.00 . A A . 63 THR OG1 1 1
3 4374 1 1 64 GLU C C 0.500 17.006 -0.749 1.00 . A A . 64 GLU C 1 1
3 4375 1 1 64 GLU CA C -0.803 17.737 -0.441 1.00 . A A . 64 GLU CA 1 1
3 4376 1 1 64 GLU CB C -1.054 17.745 1.067 1.00 . A A . 64 GLU CB 1 1
3 4377 1 1 64 GLU CD C -2.580 18.421 2.964 1.00 . A A . 64 GLU CD 1 1
3 4378 1 1 64 GLU CG C -2.370 18.394 1.463 1.00 . A A . 64 GLU CG 1 1
3 4379 1 1 64 GLU H H -2.415 16.390 -0.702 1.00 . A A . 64 GLU H 1 1
3 4380 1 1 64 GLU HA H -0.721 18.757 -0.788 1.00 . A A . 64 GLU HA 1 1
3 4381 1 1 64 GLU HB2 H -1.057 16.726 1.425 1.00 . A A . 64 GLU HB2 1 1
3 4382 1 1 64 GLU HB3 H -0.252 18.283 1.551 1.00 . A A . 64 GLU HB3 1 1
3 4383 1 1 64 GLU HG2 H -2.381 19.409 1.095 1.00 . A A . 64 GLU HG2 1 1
3 4384 1 1 64 GLU HG3 H -3.179 17.839 1.011 1.00 . A A . 64 GLU HG3 1 1
3 4385 1 1 64 GLU N N -1.925 17.117 -1.136 1.00 . A A . 64 GLU N 1 1
3 4386 1 1 64 GLU O O 0.568 15.780 -0.667 1.00 . A A . 64 GLU O 1 1
3 4387 1 1 64 GLU OE1 O -1.786 19.086 3.663 1.00 . A A . 64 GLU OE1 1 1
3 4388 1 1 64 GLU OE2 O -3.537 17.775 3.442 1.00 . A A . 64 GLU OE2 1 1
3 4389 1 1 65 ASP C C 3.822 17.419 -0.287 1.00 . A A . 65 ASP C 1 1
3 4390 1 1 65 ASP CA C 2.830 17.190 -1.424 1.00 . A A . 65 ASP CA 1 1
3 4391 1 1 65 ASP CB C 3.373 17.792 -2.722 1.00 . A A . 65 ASP CB 1 1
3 4392 1 1 65 ASP CG C 3.186 16.870 -3.911 1.00 . A A . 65 ASP CG 1 1
3 4393 1 1 65 ASP H H 1.413 18.739 -1.152 1.00 . A A . 65 ASP H 1 1
3 4394 1 1 65 ASP HA H 2.696 16.127 -1.561 1.00 . A A . 65 ASP HA 1 1
3 4395 1 1 65 ASP HB2 H 2.856 18.719 -2.925 1.00 . A A . 65 ASP HB2 1 1
3 4396 1 1 65 ASP HB3 H 4.429 17.992 -2.607 1.00 . A A . 65 ASP HB3 1 1
3 4397 1 1 65 ASP N N 1.530 17.767 -1.104 1.00 . A A . 65 ASP N 1 1
3 4398 1 1 65 ASP O O 4.666 18.313 -0.357 1.00 . A A . 65 ASP O 1 1
3 4399 1 1 65 ASP OD1 O 2.114 16.933 -4.548 1.00 . A A . 65 ASP OD1 1 1
3 4400 1 1 65 ASP OD2 O 4.111 16.083 -4.203 1.00 . A A . 65 ASP OD2 1 1
3 4401 1 1 66 ASN C C 5.860 15.867 1.707 1.00 . A A . 66 ASN C 1 1
3 4402 1 1 66 ASN CA C 4.607 16.715 1.907 1.00 . A A . 66 ASN CA 1 1
3 4403 1 1 66 ASN CB C 3.882 16.281 3.183 1.00 . A A . 66 ASN CB 1 1
3 4404 1 1 66 ASN CG C 3.189 17.437 3.876 1.00 . A A . 66 ASN CG 1 1
3 4405 1 1 66 ASN H H 3.026 15.908 0.753 1.00 . A A . 66 ASN H 1 1
3 4406 1 1 66 ASN HA H 4.899 17.749 2.003 1.00 . A A . 66 ASN HA 1 1
3 4407 1 1 66 ASN HB2 H 3.139 15.538 2.933 1.00 . A A . 66 ASN HB2 1 1
3 4408 1 1 66 ASN HB3 H 4.598 15.849 3.868 1.00 . A A . 66 ASN HB3 1 1
3 4409 1 1 66 ASN HD21 H 1.423 16.557 3.632 1.00 . A A . 66 ASN HD21 1 1
3 4410 1 1 66 ASN HD22 H 1.396 18.084 4.438 1.00 . A A . 66 ASN HD22 1 1
3 4411 1 1 66 ASN N N 3.718 16.603 0.757 1.00 . A A . 66 ASN N 1 1
3 4412 1 1 66 ASN ND2 N 1.870 17.351 3.994 1.00 . A A . 66 ASN ND2 1 1
3 4413 1 1 66 ASN O O 6.978 16.381 1.714 1.00 . A A . 66 ASN O 1 1
3 4414 1 1 66 ASN OD1 O 3.833 18.396 4.301 1.00 . A A . 66 ASN OD1 1 1
3 4415 1 1 67 GLY C C 6.332 12.233 1.108 1.00 . A A . 67 GLY C 1 1
3 4416 1 1 67 GLY CA C 6.779 13.663 1.329 1.00 . A A . 67 GLY CA 1 1
3 4417 1 1 67 GLY H H 4.747 14.214 1.533 1.00 . A A . 67 GLY H 1 1
3 4418 1 1 67 GLY HA2 H 7.341 13.991 0.467 1.00 . A A . 67 GLY HA2 1 1
3 4419 1 1 67 GLY HA3 H 7.419 13.700 2.197 1.00 . A A . 67 GLY HA3 1 1
3 4420 1 1 67 GLY N N 5.661 14.565 1.529 1.00 . A A . 67 GLY N 1 1
3 4421 1 1 67 GLY O O 5.939 11.545 2.051 1.00 . A A . 67 GLY O 1 1
3 4422 1 1 68 PHE C C 7.175 9.480 -0.551 1.00 . A A . 68 PHE C 1 1
3 4423 1 1 68 PHE CA C 5.978 10.429 -0.486 1.00 . A A . 68 PHE CA 1 1
3 4424 1 1 68 PHE CB C 5.239 10.423 -1.826 1.00 . A A . 68 PHE CB 1 1
3 4425 1 1 68 PHE CD1 C 3.077 9.341 -1.164 1.00 . A A . 68 PHE CD1 1 1
3 4426 1 1 68 PHE CD2 C 4.424 8.268 -2.813 1.00 . A A . 68 PHE CD2 1 1
3 4427 1 1 68 PHE CE1 C 2.144 8.327 -1.260 1.00 . A A . 68 PHE CE1 1 1
3 4428 1 1 68 PHE CE2 C 3.495 7.251 -2.915 1.00 . A A . 68 PHE CE2 1 1
3 4429 1 1 68 PHE CG C 4.226 9.322 -1.938 1.00 . A A . 68 PHE CG 1 1
3 4430 1 1 68 PHE CZ C 2.353 7.281 -2.137 1.00 . A A . 68 PHE CZ 1 1
3 4431 1 1 68 PHE H H 6.704 12.383 -0.850 1.00 . A A . 68 PHE H 1 1
3 4432 1 1 68 PHE HA H 5.304 10.083 0.284 1.00 . A A . 68 PHE HA 1 1
3 4433 1 1 68 PHE HB2 H 4.725 11.364 -1.950 1.00 . A A . 68 PHE HB2 1 1
3 4434 1 1 68 PHE HB3 H 5.956 10.301 -2.625 1.00 . A A . 68 PHE HB3 1 1
3 4435 1 1 68 PHE HD1 H 2.913 10.160 -0.479 1.00 . A A . 68 PHE HD1 1 1
3 4436 1 1 68 PHE HD2 H 5.316 8.244 -3.422 1.00 . A A . 68 PHE HD2 1 1
3 4437 1 1 68 PHE HE1 H 1.253 8.353 -0.651 1.00 . A A . 68 PHE HE1 1 1
3 4438 1 1 68 PHE HE2 H 3.660 6.433 -3.601 1.00 . A A . 68 PHE HE2 1 1
3 4439 1 1 68 PHE HZ H 1.627 6.486 -2.211 1.00 . A A . 68 PHE HZ 1 1
3 4440 1 1 68 PHE N N 6.386 11.786 -0.142 1.00 . A A . 68 PHE N 1 1
3 4441 1 1 68 PHE O O 7.038 8.326 -0.957 1.00 . A A . 68 PHE O 1 1
3 4442 1 1 69 HIS C C 9.735 8.403 1.148 1.00 . A A . 69 HIS C 1 1
3 4443 1 1 69 HIS CA C 9.557 9.154 -0.172 1.00 . A A . 69 HIS CA 1 1
3 4444 1 1 69 HIS CB C 10.780 10.033 -0.452 1.00 . A A . 69 HIS CB 1 1
3 4445 1 1 69 HIS CD2 C 11.268 9.043 -2.799 1.00 . A A . 69 HIS CD2 1 1
3 4446 1 1 69 HIS CE1 C 13.458 9.058 -2.704 1.00 . A A . 69 HIS CE1 1 1
3 4447 1 1 69 HIS CG C 11.619 9.545 -1.591 1.00 . A A . 69 HIS CG 1 1
3 4448 1 1 69 HIS H H 8.402 10.894 0.163 1.00 . A A . 69 HIS H 1 1
3 4449 1 1 69 HIS HA H 9.455 8.433 -0.968 1.00 . A A . 69 HIS HA 1 1
3 4450 1 1 69 HIS HB2 H 10.448 11.032 -0.690 1.00 . A A . 69 HIS HB2 1 1
3 4451 1 1 69 HIS HB3 H 11.403 10.068 0.430 1.00 . A A . 69 HIS HB3 1 1
3 4452 1 1 69 HIS HD1 H 13.556 9.846 -0.818 1.00 . A A . 69 HIS HD1 1 1
3 4453 1 1 69 HIS HD2 H 10.261 8.900 -3.166 1.00 . A A . 69 HIS HD2 1 1
3 4454 1 1 69 HIS HE1 H 14.499 8.937 -2.964 1.00 . A A . 69 HIS HE1 1 1
3 4455 1 1 69 HIS HE2 H 12.488 8.468 -4.408 1.00 . A A . 69 HIS HE2 1 1
3 4456 1 1 69 HIS N N 8.348 9.968 -0.151 1.00 . A A . 69 HIS N 1 1
3 4457 1 1 69 HIS ND1 N 12.997 9.540 -1.563 1.00 . A A . 69 HIS ND1 1 1
3 4458 1 1 69 HIS NE2 N 12.429 8.749 -3.471 1.00 . A A . 69 HIS NE2 1 1
3 4459 1 1 69 HIS O O 10.801 8.444 1.761 1.00 . A A . 69 HIS O 1 1
3 4460 1 1 70 ALA C C 7.475 6.093 2.989 1.00 . A A . 70 ALA C 1 1
3 4461 1 1 70 ALA CA C 8.724 6.953 2.824 1.00 . A A . 70 ALA CA 1 1
3 4462 1 1 70 ALA CB C 8.879 7.893 4.010 1.00 . A A . 70 ALA CB 1 1
3 4463 1 1 70 ALA H H 7.858 7.716 1.049 1.00 . A A . 70 ALA H 1 1
3 4464 1 1 70 ALA HA H 9.590 6.310 2.790 1.00 . A A . 70 ALA HA 1 1
3 4465 1 1 70 ALA HB1 H 9.291 8.833 3.674 1.00 . A A . 70 ALA HB1 1 1
3 4466 1 1 70 ALA HB2 H 9.543 7.448 4.737 1.00 . A A . 70 ALA HB2 1 1
3 4467 1 1 70 ALA HB3 H 7.914 8.065 4.463 1.00 . A A . 70 ALA HB3 1 1
3 4468 1 1 70 ALA N N 8.681 7.714 1.580 1.00 . A A . 70 ALA N 1 1
3 4469 1 1 70 ALA O O 6.995 5.887 4.104 1.00 . A A . 70 ALA O 1 1
3 4470 1 1 71 ILE C C 6.098 3.343 2.398 1.00 . A A . 71 ILE C 1 1
3 4471 1 1 71 ILE CA C 5.765 4.746 1.900 1.00 . A A . 71 ILE CA 1 1
3 4472 1 1 71 ILE CB C 5.117 4.650 0.507 1.00 . A A . 71 ILE CB 1 1
3 4473 1 1 71 ILE CD1 C 3.950 6.901 0.735 1.00 . A A . 71 ILE CD1 1 1
3 4474 1 1 71 ILE CG1 C 4.905 6.048 -0.075 1.00 . A A . 71 ILE CG1 1 1
3 4475 1 1 71 ILE CG2 C 3.796 3.898 0.586 1.00 . A A . 71 ILE CG2 1 1
3 4476 1 1 71 ILE H H 7.385 5.783 1.015 1.00 . A A . 71 ILE H 1 1
3 4477 1 1 71 ILE HA H 5.052 5.198 2.574 1.00 . A A . 71 ILE HA 1 1
3 4478 1 1 71 ILE HB H 5.781 4.096 -0.138 1.00 . A A . 71 ILE HB 1 1
3 4479 1 1 71 ILE HD11 H 4.178 7.944 0.579 1.00 . A A . 71 ILE HD11 1 1
3 4480 1 1 71 ILE HD12 H 4.054 6.662 1.783 1.00 . A A . 71 ILE HD12 1 1
3 4481 1 1 71 ILE HD13 H 2.936 6.702 0.420 1.00 . A A . 71 ILE HD13 1 1
3 4482 1 1 71 ILE HG12 H 5.853 6.561 -0.116 1.00 . A A . 71 ILE HG12 1 1
3 4483 1 1 71 ILE HG13 H 4.505 5.957 -1.073 1.00 . A A . 71 ILE HG13 1 1
3 4484 1 1 71 ILE HG21 H 3.026 4.562 0.952 1.00 . A A . 71 ILE HG21 1 1
3 4485 1 1 71 ILE HG22 H 3.898 3.060 1.259 1.00 . A A . 71 ILE HG22 1 1
3 4486 1 1 71 ILE HG23 H 3.526 3.541 -0.397 1.00 . A A . 71 ILE HG23 1 1
3 4487 1 1 71 ILE N N 6.956 5.588 1.874 1.00 . A A . 71 ILE N 1 1
3 4488 1 1 71 ILE O O 5.553 2.886 3.402 1.00 . A A . 71 ILE O 1 1
3 4489 1 1 72 GLY C C 8.124 1.293 3.402 1.00 . A A . 72 GLY C 1 1
3 4490 1 1 72 GLY CA C 7.387 1.325 2.076 1.00 . A A . 72 GLY CA 1 1
3 4491 1 1 72 GLY H H 7.398 3.084 0.898 1.00 . A A . 72 GLY H 1 1
3 4492 1 1 72 GLY HA2 H 6.502 0.712 2.154 1.00 . A A . 72 GLY HA2 1 1
3 4493 1 1 72 GLY HA3 H 8.030 0.914 1.311 1.00 . A A . 72 GLY HA3 1 1
3 4494 1 1 72 GLY N N 6.996 2.668 1.689 1.00 . A A . 72 GLY N 1 1
3 4495 1 1 72 GLY O O 8.172 0.258 4.067 1.00 . A A . 72 GLY O 1 1
3 4496 1 1 73 GLN C C 8.497 2.842 6.206 1.00 . A A . 73 GLN C 1 1
3 4497 1 1 73 GLN CA C 9.435 2.526 5.042 1.00 . A A . 73 GLN CA 1 1
3 4498 1 1 73 GLN CB C 10.517 3.604 4.941 1.00 . A A . 73 GLN CB 1 1
3 4499 1 1 73 GLN CD C 12.371 2.305 6.060 1.00 . A A . 73 GLN CD 1 1
3 4500 1 1 73 GLN CG C 11.525 3.563 6.077 1.00 . A A . 73 GLN CG 1 1
3 4501 1 1 73 GLN H H 8.624 3.221 3.215 1.00 . A A . 73 GLN H 1 1
3 4502 1 1 73 GLN HA H 9.907 1.572 5.224 1.00 . A A . 73 GLN HA 1 1
3 4503 1 1 73 GLN HB2 H 11.049 3.475 4.010 1.00 . A A . 73 GLN HB2 1 1
3 4504 1 1 73 GLN HB3 H 10.043 4.574 4.943 1.00 . A A . 73 GLN HB3 1 1
3 4505 1 1 73 GLN HE21 H 13.478 2.999 7.558 1.00 . A A . 73 GLN HE21 1 1
3 4506 1 1 73 GLN HE22 H 13.917 1.438 6.960 1.00 . A A . 73 GLN HE22 1 1
3 4507 1 1 73 GLN HG2 H 12.178 4.419 5.992 1.00 . A A . 73 GLN HG2 1 1
3 4508 1 1 73 GLN HG3 H 10.992 3.609 7.016 1.00 . A A . 73 GLN HG3 1 1
3 4509 1 1 73 GLN N N 8.698 2.429 3.787 1.00 . A A . 73 GLN N 1 1
3 4510 1 1 73 GLN NE2 N 13.354 2.241 6.950 1.00 . A A . 73 GLN NE2 1 1
3 4511 1 1 73 GLN O O 8.837 2.612 7.367 1.00 . A A . 73 GLN O 1 1
3 4512 1 1 73 GLN OE1 O 12.142 1.400 5.257 1.00 . A A . 73 GLN OE1 1 1
3 4513 1 1 74 MET C C 5.351 2.571 7.130 1.00 . A A . 74 MET C 1 1
3 4514 1 1 74 MET CA C 6.336 3.715 6.910 1.00 . A A . 74 MET CA 1 1
3 4515 1 1 74 MET CB C 5.581 4.983 6.508 1.00 . A A . 74 MET CB 1 1
3 4516 1 1 74 MET CE C 2.948 6.753 5.839 1.00 . A A . 74 MET CE 1 1
3 4517 1 1 74 MET CG C 4.699 5.540 7.612 1.00 . A A . 74 MET CG 1 1
3 4518 1 1 74 MET H H 7.103 3.532 4.947 1.00 . A A . 74 MET H 1 1
3 4519 1 1 74 MET HA H 6.867 3.900 7.832 1.00 . A A . 74 MET HA 1 1
3 4520 1 1 74 MET HB2 H 6.297 5.742 6.231 1.00 . A A . 74 MET HB2 1 1
3 4521 1 1 74 MET HB3 H 4.957 4.760 5.655 1.00 . A A . 74 MET HB3 1 1
3 4522 1 1 74 MET HE1 H 1.922 6.762 6.173 1.00 . A A . 74 MET HE1 1 1
3 4523 1 1 74 MET HE2 H 3.198 5.770 5.467 1.00 . A A . 74 MET HE2 1 1
3 4524 1 1 74 MET HE3 H 3.076 7.480 5.049 1.00 . A A . 74 MET HE3 1 1
3 4525 1 1 74 MET HG2 H 3.878 4.858 7.777 1.00 . A A . 74 MET HG2 1 1
3 4526 1 1 74 MET HG3 H 5.284 5.622 8.515 1.00 . A A . 74 MET HG3 1 1
3 4527 1 1 74 MET N N 7.318 3.368 5.888 1.00 . A A . 74 MET N 1 1
3 4528 1 1 74 MET O O 4.816 2.403 8.226 1.00 . A A . 74 MET O 1 1
3 4529 1 1 74 MET SD S 4.026 7.163 7.209 1.00 . A A . 74 MET SD 1 1
3 4530 1 1 75 CYS C C 4.956 -0.664 6.165 1.00 . A A . 75 CYS C 1 1
3 4531 1 1 75 CYS CA C 4.196 0.658 6.167 1.00 . A A . 75 CYS CA 1 1
3 4532 1 1 75 CYS CB C 3.202 0.694 5.003 1.00 . A A . 75 CYS CB 1 1
3 4533 1 1 75 CYS H H 5.573 1.970 5.236 1.00 . A A . 75 CYS H 1 1
3 4534 1 1 75 CYS HA H 3.651 0.744 7.095 1.00 . A A . 75 CYS HA 1 1
3 4535 1 1 75 CYS HB2 H 2.464 -0.080 5.146 1.00 . A A . 75 CYS HB2 1 1
3 4536 1 1 75 CYS HB3 H 2.710 1.656 4.991 1.00 . A A . 75 CYS HB3 1 1
3 4537 1 1 75 CYS HG H 3.298 0.035 2.807 1.00 . A A . 75 CYS HG 1 1
3 4538 1 1 75 CYS N N 5.117 1.786 6.084 1.00 . A A . 75 CYS N 1 1
3 4539 1 1 75 CYS O O 6.045 -0.765 5.600 1.00 . A A . 75 CYS O 1 1
3 4540 1 1 75 CYS SG S 3.955 0.441 3.378 1.00 . A A . 75 CYS SG 1 1
3 4541 1 1 76 GLU C C 4.433 -3.920 5.796 1.00 . A A . 76 GLU C 1 1
3 4542 1 1 76 GLU CA C 4.994 -2.993 6.870 1.00 . A A . 76 GLU CA 1 1
3 4543 1 1 76 GLU CB C 4.779 -3.609 8.254 1.00 . A A . 76 GLU CB 1 1
3 4544 1 1 76 GLU CD C 4.910 -5.959 9.170 1.00 . A A . 76 GLU CD 1 1
3 4545 1 1 76 GLU CG C 5.666 -4.811 8.530 1.00 . A A . 76 GLU CG 1 1
3 4546 1 1 76 GLU H H 3.504 -1.534 7.230 1.00 . A A . 76 GLU H 1 1
3 4547 1 1 76 GLU HA H 6.055 -2.869 6.703 1.00 . A A . 76 GLU HA 1 1
3 4548 1 1 76 GLU HB2 H 4.982 -2.858 9.004 1.00 . A A . 76 GLU HB2 1 1
3 4549 1 1 76 GLU HB3 H 3.749 -3.921 8.339 1.00 . A A . 76 GLU HB3 1 1
3 4550 1 1 76 GLU HG2 H 6.087 -5.154 7.597 1.00 . A A . 76 GLU HG2 1 1
3 4551 1 1 76 GLU HG3 H 6.463 -4.510 9.194 1.00 . A A . 76 GLU HG3 1 1
3 4552 1 1 76 GLU N N 4.372 -1.676 6.800 1.00 . A A . 76 GLU N 1 1
3 4553 1 1 76 GLU O O 4.366 -5.135 5.984 1.00 . A A . 76 GLU O 1 1
3 4554 1 1 76 GLU OE1 O 3.921 -5.694 9.885 1.00 . A A . 76 GLU OE1 1 1
3 4555 1 1 76 GLU OE2 O 5.307 -7.125 8.955 1.00 . A A . 76 GLU OE2 1 1
3 4556 1 1 77 ALA C C 3.974 -3.587 2.224 1.00 . A A . 77 ALA C 1 1
3 4557 1 1 77 ALA CA C 3.474 -4.111 3.567 1.00 . A A . 77 ALA CA 1 1
3 4558 1 1 77 ALA CB C 1.953 -4.078 3.613 1.00 . A A . 77 ALA CB 1 1
3 4559 1 1 77 ALA H H 4.108 -2.366 4.580 1.00 . A A . 77 ALA H 1 1
3 4560 1 1 77 ALA HA H 3.793 -5.137 3.684 1.00 . A A . 77 ALA HA 1 1
3 4561 1 1 77 ALA HB1 H 1.627 -3.162 4.082 1.00 . A A . 77 ALA HB1 1 1
3 4562 1 1 77 ALA HB2 H 1.593 -4.922 4.184 1.00 . A A . 77 ALA HB2 1 1
3 4563 1 1 77 ALA HB3 H 1.561 -4.130 2.609 1.00 . A A . 77 ALA HB3 1 1
3 4564 1 1 77 ALA N N 4.029 -3.338 4.671 1.00 . A A . 77 ALA N 1 1
3 4565 1 1 77 ALA O O 4.417 -2.444 2.119 1.00 . A A . 77 ALA O 1 1
3 4566 1 1 78 PRO C C 3.374 -3.102 -0.861 1.00 . A A . 78 PRO C 1 1
3 4567 1 1 78 PRO CA C 4.357 -4.040 -0.170 1.00 . A A . 78 PRO CA 1 1
3 4568 1 1 78 PRO CB C 4.421 -5.376 -0.905 1.00 . A A . 78 PRO CB 1 1
3 4569 1 1 78 PRO CD C 3.395 -5.804 1.209 1.00 . A A . 78 PRO CD 1 1
3 4570 1 1 78 PRO CG C 3.385 -6.212 -0.241 1.00 . A A . 78 PRO CG 1 1
3 4571 1 1 78 PRO HA H 5.336 -3.586 -0.149 1.00 . A A . 78 PRO HA 1 1
3 4572 1 1 78 PRO HB2 H 4.201 -5.226 -1.953 1.00 . A A . 78 PRO HB2 1 1
3 4573 1 1 78 PRO HB3 H 5.406 -5.806 -0.795 1.00 . A A . 78 PRO HB3 1 1
3 4574 1 1 78 PRO HD2 H 2.395 -5.832 1.615 1.00 . A A . 78 PRO HD2 1 1
3 4575 1 1 78 PRO HD3 H 4.053 -6.445 1.776 1.00 . A A . 78 PRO HD3 1 1
3 4576 1 1 78 PRO HG2 H 2.418 -6.013 -0.679 1.00 . A A . 78 PRO HG2 1 1
3 4577 1 1 78 PRO HG3 H 3.634 -7.257 -0.338 1.00 . A A . 78 PRO HG3 1 1
3 4578 1 1 78 PRO N N 3.910 -4.421 1.173 1.00 . A A . 78 PRO N 1 1
3 4579 1 1 78 PRO O O 2.198 -3.427 -1.022 1.00 . A A . 78 PRO O 1 1
3 4580 1 1 79 VAL C C 3.089 -1.142 -3.457 1.00 . A A . 79 VAL C 1 1
3 4581 1 1 79 VAL CA C 3.030 -0.952 -1.946 1.00 . A A . 79 VAL CA 1 1
3 4582 1 1 79 VAL CB C 3.467 0.485 -1.602 1.00 . A A . 79 VAL CB 1 1
3 4583 1 1 79 VAL CG1 C 2.397 1.478 -2.019 1.00 . A A . 79 VAL CG1 1 1
3 4584 1 1 79 VAL CG2 C 3.776 0.617 -0.117 1.00 . A A . 79 VAL CG2 1 1
3 4585 1 1 79 VAL H H 4.809 -1.736 -1.111 1.00 . A A . 79 VAL H 1 1
3 4586 1 1 79 VAL HA H 2.012 -1.088 -1.613 1.00 . A A . 79 VAL HA 1 1
3 4587 1 1 79 VAL HB H 4.368 0.708 -2.155 1.00 . A A . 79 VAL HB 1 1
3 4588 1 1 79 VAL HG11 H 1.740 1.670 -1.183 1.00 . A A . 79 VAL HG11 1 1
3 4589 1 1 79 VAL HG12 H 1.826 1.068 -2.839 1.00 . A A . 79 VAL HG12 1 1
3 4590 1 1 79 VAL HG13 H 2.865 2.399 -2.329 1.00 . A A . 79 VAL HG13 1 1
3 4591 1 1 79 VAL HG21 H 2.852 0.639 0.441 1.00 . A A . 79 VAL HG21 1 1
3 4592 1 1 79 VAL HG22 H 4.323 1.531 0.056 1.00 . A A . 79 VAL HG22 1 1
3 4593 1 1 79 VAL HG23 H 4.370 -0.226 0.204 1.00 . A A . 79 VAL HG23 1 1
3 4594 1 1 79 VAL N N 3.863 -1.937 -1.268 1.00 . A A . 79 VAL N 1 1
3 4595 1 1 79 VAL O O 4.150 -1.430 -4.008 1.00 . A A . 79 VAL O 1 1
3 4596 1 1 80 VAL C C 0.787 -0.312 -6.197 1.00 . A A . 80 VAL C 1 1
3 4597 1 1 80 VAL CA C 1.897 -1.150 -5.576 1.00 . A A . 80 VAL CA 1 1
3 4598 1 1 80 VAL CB C 1.675 -2.623 -5.966 1.00 . A A . 80 VAL CB 1 1
3 4599 1 1 80 VAL CG1 C 2.939 -3.435 -5.744 1.00 . A A . 80 VAL CG1 1 1
3 4600 1 1 80 VAL CG2 C 0.511 -3.212 -5.185 1.00 . A A . 80 VAL CG2 1 1
3 4601 1 1 80 VAL H H 1.127 -0.757 -3.637 1.00 . A A . 80 VAL H 1 1
3 4602 1 1 80 VAL HA H 2.846 -0.832 -5.981 1.00 . A A . 80 VAL HA 1 1
3 4603 1 1 80 VAL HB H 1.430 -2.661 -7.018 1.00 . A A . 80 VAL HB 1 1
3 4604 1 1 80 VAL HG11 H 3.254 -3.339 -4.716 1.00 . A A . 80 VAL HG11 1 1
3 4605 1 1 80 VAL HG12 H 3.720 -3.073 -6.397 1.00 . A A . 80 VAL HG12 1 1
3 4606 1 1 80 VAL HG13 H 2.741 -4.473 -5.963 1.00 . A A . 80 VAL HG13 1 1
3 4607 1 1 80 VAL HG21 H 0.820 -3.406 -4.168 1.00 . A A . 80 VAL HG21 1 1
3 4608 1 1 80 VAL HG22 H 0.197 -4.136 -5.648 1.00 . A A . 80 VAL HG22 1 1
3 4609 1 1 80 VAL HG23 H -0.313 -2.513 -5.183 1.00 . A A . 80 VAL HG23 1 1
3 4610 1 1 80 VAL N N 1.949 -0.985 -4.127 1.00 . A A . 80 VAL N 1 1
3 4611 1 1 80 VAL O O -0.345 -0.314 -5.719 1.00 . A A . 80 VAL O 1 1
3 4612 1 1 81 THR C C -1.163 0.460 -8.204 1.00 . A A . 81 THR C 1 1
3 4613 1 1 81 THR CA C 0.134 1.230 -7.967 1.00 . A A . 81 THR CA 1 1
3 4614 1 1 81 THR CB C 0.698 1.721 -9.302 1.00 . A A . 81 THR CB 1 1
3 4615 1 1 81 THR CG2 C 2.118 2.235 -9.202 1.00 . A A . 81 THR CG2 1 1
3 4616 1 1 81 THR H H 2.030 0.352 -7.615 1.00 . A A . 81 THR H 1 1
3 4617 1 1 81 THR HA H -0.077 2.081 -7.341 1.00 . A A . 81 THR HA 1 1
3 4618 1 1 81 THR HB H 0.079 2.528 -9.667 1.00 . A A . 81 THR HB 1 1
3 4619 1 1 81 THR HG1 H 0.821 1.053 -11.139 1.00 . A A . 81 THR HG1 1 1
3 4620 1 1 81 THR HG21 H 2.285 2.637 -8.214 1.00 . A A . 81 THR HG21 1 1
3 4621 1 1 81 THR HG22 H 2.273 3.010 -9.938 1.00 . A A . 81 THR HG22 1 1
3 4622 1 1 81 THR HG23 H 2.807 1.423 -9.382 1.00 . A A . 81 THR HG23 1 1
3 4623 1 1 81 THR N N 1.113 0.396 -7.275 1.00 . A A . 81 THR N 1 1
3 4624 1 1 81 THR O O -1.174 -0.772 -8.187 1.00 . A A . 81 THR O 1 1
3 4625 1 1 81 THR OG1 O 0.686 0.681 -10.265 1.00 . A A . 81 THR OG1 1 1
3 4626 1 1 82 ARG C C -3.487 -0.431 -9.820 1.00 . A A . 82 ARG C 1 1
3 4627 1 1 82 ARG CA C -3.553 0.560 -8.659 1.00 . A A . 82 ARG CA 1 1
3 4628 1 1 82 ARG CB C -4.632 1.613 -8.932 1.00 . A A . 82 ARG CB 1 1
3 4629 1 1 82 ARG CD C -5.305 3.658 -10.232 1.00 . A A . 82 ARG CD 1 1
3 4630 1 1 82 ARG CG C -4.145 2.807 -9.738 1.00 . A A . 82 ARG CG 1 1
3 4631 1 1 82 ARG CZ C -6.087 4.675 -12.335 1.00 . A A . 82 ARG CZ 1 1
3 4632 1 1 82 ARG H H -2.186 2.164 -8.422 1.00 . A A . 82 ARG H 1 1
3 4633 1 1 82 ARG HA H -3.818 0.018 -7.763 1.00 . A A . 82 ARG HA 1 1
3 4634 1 1 82 ARG HB2 H -5.439 1.147 -9.477 1.00 . A A . 82 ARG HB2 1 1
3 4635 1 1 82 ARG HB3 H -5.011 1.973 -7.987 1.00 . A A . 82 ARG HB3 1 1
3 4636 1 1 82 ARG HD2 H -6.230 3.143 -10.020 1.00 . A A . 82 ARG HD2 1 1
3 4637 1 1 82 ARG HD3 H -5.292 4.602 -9.705 1.00 . A A . 82 ARG HD3 1 1
3 4638 1 1 82 ARG HE H -4.485 3.499 -12.160 1.00 . A A . 82 ARG HE 1 1
3 4639 1 1 82 ARG HG2 H -3.507 3.415 -9.115 1.00 . A A . 82 ARG HG2 1 1
3 4640 1 1 82 ARG HG3 H -3.585 2.451 -10.588 1.00 . A A . 82 ARG HG3 1 1
3 4641 1 1 82 ARG HH11 H -7.219 5.119 -10.718 1.00 . A A . 82 ARG HH11 1 1
3 4642 1 1 82 ARG HH12 H -7.746 5.825 -12.210 1.00 . A A . 82 ARG HH12 1 1
3 4643 1 1 82 ARG HH21 H -5.176 4.427 -14.121 1.00 . A A . 82 ARG HH21 1 1
3 4644 1 1 82 ARG HH22 H -6.587 5.432 -14.142 1.00 . A A . 82 ARG HH22 1 1
3 4645 1 1 82 ARG N N -2.255 1.187 -8.423 1.00 . A A . 82 ARG N 1 1
3 4646 1 1 82 ARG NE N -5.223 3.915 -11.667 1.00 . A A . 82 ARG NE 1 1
3 4647 1 1 82 ARG NH1 N -7.100 5.254 -11.702 1.00 . A A . 82 ARG NH1 1 1
3 4648 1 1 82 ARG NH2 N -5.938 4.860 -13.640 1.00 . A A . 82 ARG NH2 1 1
3 4649 1 1 82 ARG O O -4.327 -1.325 -9.927 1.00 . A A . 82 ARG O 1 1
3 4650 1 1 83 GLU C C -2.437 -2.625 -11.401 1.00 . A A . 83 GLU C 1 1
3 4651 1 1 83 GLU CA C -2.314 -1.166 -11.829 1.00 . A A . 83 GLU CA 1 1
3 4652 1 1 83 GLU CB C -0.958 -0.924 -12.495 1.00 . A A . 83 GLU CB 1 1
3 4653 1 1 83 GLU CD C 0.100 -0.108 -14.638 1.00 . A A . 83 GLU CD 1 1
3 4654 1 1 83 GLU CG C -1.018 -0.919 -14.013 1.00 . A A . 83 GLU CG 1 1
3 4655 1 1 83 GLU H H -1.843 0.454 -10.548 1.00 . A A . 83 GLU H 1 1
3 4656 1 1 83 GLU HA H -3.099 -0.947 -12.538 1.00 . A A . 83 GLU HA 1 1
3 4657 1 1 83 GLU HB2 H -0.574 0.031 -12.168 1.00 . A A . 83 GLU HB2 1 1
3 4658 1 1 83 GLU HB3 H -0.274 -1.702 -12.185 1.00 . A A . 83 GLU HB3 1 1
3 4659 1 1 83 GLU HG2 H -0.943 -1.937 -14.368 1.00 . A A . 83 GLU HG2 1 1
3 4660 1 1 83 GLU HG3 H -1.964 -0.500 -14.322 1.00 . A A . 83 GLU HG3 1 1
3 4661 1 1 83 GLU N N -2.484 -0.275 -10.683 1.00 . A A . 83 GLU N 1 1
3 4662 1 1 83 GLU O O -3.063 -3.433 -12.085 1.00 . A A . 83 GLU O 1 1
3 4663 1 1 83 GLU OE1 O 0.180 1.106 -14.358 1.00 . A A . 83 GLU OE1 1 1
3 4664 1 1 83 GLU OE2 O 0.895 -0.687 -15.409 1.00 . A A . 83 GLU OE2 1 1
3 4665 1 1 84 TRP C C -3.352 -4.731 -9.537 1.00 . A A . 84 TRP C 1 1
3 4666 1 1 84 TRP CA C -1.906 -4.304 -9.719 1.00 . A A . 84 TRP CA 1 1
3 4667 1 1 84 TRP CB C -1.186 -4.367 -8.373 1.00 . A A . 84 TRP CB 1 1
3 4668 1 1 84 TRP CD1 C -0.399 -6.796 -8.146 1.00 . A A . 84 TRP CD1 1 1
3 4669 1 1 84 TRP CD2 C -1.969 -6.193 -6.668 1.00 . A A . 84 TRP CD2 1 1
3 4670 1 1 84 TRP CE2 C -1.628 -7.539 -6.437 1.00 . A A . 84 TRP CE2 1 1
3 4671 1 1 84 TRP CE3 C -2.938 -5.593 -5.858 1.00 . A A . 84 TRP CE3 1 1
3 4672 1 1 84 TRP CG C -1.171 -5.736 -7.766 1.00 . A A . 84 TRP CG 1 1
3 4673 1 1 84 TRP CH2 C -3.170 -7.681 -4.650 1.00 . A A . 84 TRP CH2 1 1
3 4674 1 1 84 TRP CZ2 C -2.224 -8.294 -5.427 1.00 . A A . 84 TRP CZ2 1 1
3 4675 1 1 84 TRP CZ3 C -3.527 -6.344 -4.858 1.00 . A A . 84 TRP CZ3 1 1
3 4676 1 1 84 TRP H H -1.373 -2.256 -9.748 1.00 . A A . 84 TRP H 1 1
3 4677 1 1 84 TRP HA H -1.422 -4.968 -10.417 1.00 . A A . 84 TRP HA 1 1
3 4678 1 1 84 TRP HB2 H -0.171 -4.043 -8.502 1.00 . A A . 84 TRP HB2 1 1
3 4679 1 1 84 TRP HB3 H -1.682 -3.702 -7.680 1.00 . A A . 84 TRP HB3 1 1
3 4680 1 1 84 TRP HD1 H 0.315 -6.768 -8.957 1.00 . A A . 84 TRP HD1 1 1
3 4681 1 1 84 TRP HE1 H -0.242 -8.763 -7.427 1.00 . A A . 84 TRP HE1 1 1
3 4682 1 1 84 TRP HE3 H -3.227 -4.564 -6.003 1.00 . A A . 84 TRP HE3 1 1
3 4683 1 1 84 TRP HH2 H -3.659 -8.228 -3.857 1.00 . A A . 84 TRP HH2 1 1
3 4684 1 1 84 TRP HZ2 H -1.959 -9.326 -5.254 1.00 . A A . 84 TRP HZ2 1 1
3 4685 1 1 84 TRP HZ3 H -4.277 -5.899 -4.223 1.00 . A A . 84 TRP HZ3 1 1
3 4686 1 1 84 TRP N N -1.848 -2.949 -10.254 1.00 . A A . 84 TRP N 1 1
3 4687 1 1 84 TRP NE1 N -0.669 -7.884 -7.352 1.00 . A A . 84 TRP NE1 1 1
3 4688 1 1 84 TRP O O -3.800 -5.737 -10.086 1.00 . A A . 84 TRP O 1 1
3 4689 1 1 85 VAL C C -6.282 -4.353 -9.761 1.00 . A A . 85 VAL C 1 1
3 4690 1 1 85 VAL CA C -5.478 -4.199 -8.473 1.00 . A A . 85 VAL CA 1 1
3 4691 1 1 85 VAL CB C -6.088 -3.065 -7.623 1.00 . A A . 85 VAL CB 1 1
3 4692 1 1 85 VAL CG1 C -7.545 -3.351 -7.292 1.00 . A A . 85 VAL CG1 1 1
3 4693 1 1 85 VAL CG2 C -5.276 -2.860 -6.353 1.00 . A A . 85 VAL CG2 1 1
3 4694 1 1 85 VAL H H -3.637 -3.159 -8.354 1.00 . A A . 85 VAL H 1 1
3 4695 1 1 85 VAL HA H -5.543 -5.115 -7.910 1.00 . A A . 85 VAL HA 1 1
3 4696 1 1 85 VAL HB H -6.047 -2.151 -8.199 1.00 . A A . 85 VAL HB 1 1
3 4697 1 1 85 VAL HG11 H -7.629 -3.634 -6.253 1.00 . A A . 85 VAL HG11 1 1
3 4698 1 1 85 VAL HG12 H -7.907 -4.157 -7.915 1.00 . A A . 85 VAL HG12 1 1
3 4699 1 1 85 VAL HG13 H -8.135 -2.464 -7.472 1.00 . A A . 85 VAL HG13 1 1
3 4700 1 1 85 VAL HG21 H -5.813 -2.204 -5.684 1.00 . A A . 85 VAL HG21 1 1
3 4701 1 1 85 VAL HG22 H -4.323 -2.417 -6.602 1.00 . A A . 85 VAL HG22 1 1
3 4702 1 1 85 VAL HG23 H -5.116 -3.813 -5.871 1.00 . A A . 85 VAL HG23 1 1
3 4703 1 1 85 VAL N N -4.071 -3.942 -8.754 1.00 . A A . 85 VAL N 1 1
3 4704 1 1 85 VAL O O -7.113 -5.252 -9.882 1.00 . A A . 85 VAL O 1 1
3 4705 1 1 86 LEU C C -6.313 -4.729 -12.812 1.00 . A A . 86 LEU C 1 1
3 4706 1 1 86 LEU CA C -6.731 -3.509 -11.997 1.00 . A A . 86 LEU CA 1 1
3 4707 1 1 86 LEU CB C -6.460 -2.228 -12.791 1.00 . A A . 86 LEU CB 1 1
3 4708 1 1 86 LEU CD1 C -7.892 -0.205 -12.393 1.00 . A A . 86 LEU CD1 1 1
3 4709 1 1 86 LEU CD2 C -7.630 -1.109 -14.709 1.00 . A A . 86 LEU CD2 1 1
3 4710 1 1 86 LEU CG C -7.710 -1.462 -13.231 1.00 . A A . 86 LEU CG 1 1
3 4711 1 1 86 LEU H H -5.355 -2.777 -10.562 1.00 . A A . 86 LEU H 1 1
3 4712 1 1 86 LEU HA H -7.789 -3.576 -11.791 1.00 . A A . 86 LEU HA 1 1
3 4713 1 1 86 LEU HB2 H -5.856 -1.573 -12.179 1.00 . A A . 86 LEU HB2 1 1
3 4714 1 1 86 LEU HB3 H -5.894 -2.488 -13.674 1.00 . A A . 86 LEU HB3 1 1
3 4715 1 1 86 LEU HD11 H -7.508 0.647 -12.933 1.00 . A A . 86 LEU HD11 1 1
3 4716 1 1 86 LEU HD12 H -7.353 -0.313 -11.462 1.00 . A A . 86 LEU HD12 1 1
3 4717 1 1 86 LEU HD13 H -8.941 -0.058 -12.186 1.00 . A A . 86 LEU HD13 1 1
3 4718 1 1 86 LEU HD21 H -8.627 -0.997 -15.107 1.00 . A A . 86 LEU HD21 1 1
3 4719 1 1 86 LEU HD22 H -7.118 -1.899 -15.240 1.00 . A A . 86 LEU HD22 1 1
3 4720 1 1 86 LEU HD23 H -7.088 -0.184 -14.830 1.00 . A A . 86 LEU HD23 1 1
3 4721 1 1 86 LEU HG H -8.578 -2.088 -13.083 1.00 . A A . 86 LEU HG 1 1
3 4722 1 1 86 LEU N N -6.029 -3.470 -10.718 1.00 . A A . 86 LEU N 1 1
3 4723 1 1 86 LEU O O -7.154 -5.508 -13.261 1.00 . A A . 86 LEU O 1 1
3 4724 1 1 87 ASP C C -4.912 -7.341 -13.155 1.00 . A A . 87 ASP C 1 1
3 4725 1 1 87 ASP CA C -4.474 -6.012 -13.762 1.00 . A A . 87 ASP CA 1 1
3 4726 1 1 87 ASP CB C -2.947 -5.940 -13.812 1.00 . A A . 87 ASP CB 1 1
3 4727 1 1 87 ASP CG C -2.343 -7.035 -14.668 1.00 . A A . 87 ASP CG 1 1
3 4728 1 1 87 ASP H H -4.387 -4.233 -12.618 1.00 . A A . 87 ASP H 1 1
3 4729 1 1 87 ASP HA H -4.861 -5.945 -14.767 1.00 . A A . 87 ASP HA 1 1
3 4730 1 1 87 ASP HB2 H -2.651 -4.985 -14.222 1.00 . A A . 87 ASP HB2 1 1
3 4731 1 1 87 ASP HB3 H -2.555 -6.033 -12.809 1.00 . A A . 87 ASP HB3 1 1
3 4732 1 1 87 ASP N N -5.007 -4.888 -13.000 1.00 . A A . 87 ASP N 1 1
3 4733 1 1 87 ASP O O -5.060 -8.338 -13.861 1.00 . A A . 87 ASP O 1 1
3 4734 1 1 87 ASP OD1 O -3.070 -7.596 -15.514 1.00 . A A . 87 ASP OD1 1 1
3 4735 1 1 87 ASP OD2 O -1.143 -7.333 -14.491 1.00 . A A . 87 ASP OD2 1 1
3 4736 1 1 88 SER C C -7.016 -8.834 -11.358 1.00 . A A . 88 SER C 1 1
3 4737 1 1 88 SER CA C -5.531 -8.560 -11.142 1.00 . A A . 88 SER CA 1 1
3 4738 1 1 88 SER CB C -5.238 -8.441 -9.646 1.00 . A A . 88 SER CB 1 1
3 4739 1 1 88 SER H H -4.977 -6.524 -11.330 1.00 . A A . 88 SER H 1 1
3 4740 1 1 88 SER HA H -4.964 -9.385 -11.545 1.00 . A A . 88 SER HA 1 1
3 4741 1 1 88 SER HB2 H -5.759 -7.584 -9.246 1.00 . A A . 88 SER HB2 1 1
3 4742 1 1 88 SER HB3 H -5.577 -9.337 -9.144 1.00 . A A . 88 SER HB3 1 1
3 4743 1 1 88 SER HG H -3.519 -7.547 -9.930 1.00 . A A . 88 SER HG 1 1
3 4744 1 1 88 SER N N -5.113 -7.350 -11.841 1.00 . A A . 88 SER N 1 1
3 4745 1 1 88 SER O O -7.404 -9.950 -11.698 1.00 . A A . 88 SER O 1 1
3 4746 1 1 88 SER OG O -3.850 -8.283 -9.409 1.00 . A A . 88 SER OG 1 1
3 4747 1 1 89 VAL C C -9.659 -8.098 -12.799 1.00 . A A . 89 VAL C 1 1
3 4748 1 1 89 VAL CA C -9.285 -7.956 -11.326 1.00 . A A . 89 VAL CA 1 1
3 4749 1 1 89 VAL CB C -10.042 -6.754 -10.730 1.00 . A A . 89 VAL CB 1 1
3 4750 1 1 89 VAL CG1 C -11.546 -6.991 -10.774 1.00 . A A . 89 VAL CG1 1 1
3 4751 1 1 89 VAL CG2 C -9.575 -6.481 -9.307 1.00 . A A . 89 VAL CG2 1 1
3 4752 1 1 89 VAL H H -7.476 -6.947 -10.882 1.00 . A A . 89 VAL H 1 1
3 4753 1 1 89 VAL HA H -9.595 -8.845 -10.799 1.00 . A A . 89 VAL HA 1 1
3 4754 1 1 89 VAL HB H -9.822 -5.883 -11.331 1.00 . A A . 89 VAL HB 1 1
3 4755 1 1 89 VAL HG11 H -11.752 -7.905 -11.312 1.00 . A A . 89 VAL HG11 1 1
3 4756 1 1 89 VAL HG12 H -12.026 -6.163 -11.274 1.00 . A A . 89 VAL HG12 1 1
3 4757 1 1 89 VAL HG13 H -11.928 -7.072 -9.767 1.00 . A A . 89 VAL HG13 1 1
3 4758 1 1 89 VAL HG21 H -9.206 -5.468 -9.240 1.00 . A A . 89 VAL HG21 1 1
3 4759 1 1 89 VAL HG22 H -8.783 -7.169 -9.048 1.00 . A A . 89 VAL HG22 1 1
3 4760 1 1 89 VAL HG23 H -10.401 -6.609 -8.624 1.00 . A A . 89 VAL HG23 1 1
3 4761 1 1 89 VAL N N -7.843 -7.814 -11.155 1.00 . A A . 89 VAL N 1 1
3 4762 1 1 89 VAL O O -10.668 -8.716 -13.135 1.00 . A A . 89 VAL O 1 1
3 4763 1 1 90 ALA C C -8.894 -8.994 -15.646 1.00 . A A . 90 ALA C 1 1
3 4764 1 1 90 ALA CA C -9.093 -7.581 -15.108 1.00 . A A . 90 ALA CA 1 1
3 4765 1 1 90 ALA CB C -8.188 -6.603 -15.842 1.00 . A A . 90 ALA CB 1 1
3 4766 1 1 90 ALA H H -8.053 -7.037 -13.346 1.00 . A A . 90 ALA H 1 1
3 4767 1 1 90 ALA HA H -10.117 -7.283 -15.278 1.00 . A A . 90 ALA HA 1 1
3 4768 1 1 90 ALA HB1 H -8.667 -5.636 -15.890 1.00 . A A . 90 ALA HB1 1 1
3 4769 1 1 90 ALA HB2 H -8.005 -6.964 -16.844 1.00 . A A . 90 ALA HB2 1 1
3 4770 1 1 90 ALA HB3 H -7.250 -6.514 -15.315 1.00 . A A . 90 ALA HB3 1 1
3 4771 1 1 90 ALA N N -8.842 -7.519 -13.673 1.00 . A A . 90 ALA N 1 1
3 4772 1 1 90 ALA O O -9.802 -9.576 -16.240 1.00 . A A . 90 ALA O 1 1
3 4773 1 1 91 LEU C C -7.711 -11.939 -14.854 1.00 . A A . 91 LEU C 1 1
3 4774 1 1 91 LEU CA C -7.379 -10.883 -15.909 1.00 . A A . 91 LEU CA 1 1
3 4775 1 1 91 LEU CB C -5.897 -10.968 -16.282 1.00 . A A . 91 LEU CB 1 1
3 4776 1 1 91 LEU CD1 C -6.148 -12.778 -17.998 1.00 . A A . 91 LEU CD1 1 1
3 4777 1 1 91 LEU CD2 C -3.914 -12.341 -16.963 1.00 . A A . 91 LEU CD2 1 1
3 4778 1 1 91 LEU CG C -5.418 -12.348 -16.736 1.00 . A A . 91 LEU CG 1 1
3 4779 1 1 91 LEU H H -7.015 -9.023 -14.964 1.00 . A A . 91 LEU H 1 1
3 4780 1 1 91 LEU HA H -7.971 -11.074 -16.791 1.00 . A A . 91 LEU HA 1 1
3 4781 1 1 91 LEU HB2 H -5.707 -10.263 -17.079 1.00 . A A . 91 LEU HB2 1 1
3 4782 1 1 91 LEU HB3 H -5.314 -10.675 -15.421 1.00 . A A . 91 LEU HB3 1 1
3 4783 1 1 91 LEU HD11 H -5.638 -13.621 -18.441 1.00 . A A . 91 LEU HD11 1 1
3 4784 1 1 91 LEU HD12 H -6.164 -11.958 -18.701 1.00 . A A . 91 LEU HD12 1 1
3 4785 1 1 91 LEU HD13 H -7.160 -13.059 -17.751 1.00 . A A . 91 LEU HD13 1 1
3 4786 1 1 91 LEU HD21 H -3.412 -12.655 -16.060 1.00 . A A . 91 LEU HD21 1 1
3 4787 1 1 91 LEU HD22 H -3.594 -11.343 -17.224 1.00 . A A . 91 LEU HD22 1 1
3 4788 1 1 91 LEU HD23 H -3.669 -13.020 -17.767 1.00 . A A . 91 LEU HD23 1 1
3 4789 1 1 91 LEU HG H -5.636 -13.069 -15.962 1.00 . A A . 91 LEU HG 1 1
3 4790 1 1 91 LEU N N -7.700 -9.539 -15.439 1.00 . A A . 91 LEU N 1 1
3 4791 1 1 91 LEU O O -7.702 -13.135 -15.141 1.00 . A A . 91 LEU O 1 1
3 4792 1 1 92 TYR C C -7.144 -13.321 -12.236 1.00 . A A . 92 TYR C 1 1
3 4793 1 1 92 TYR CA C -8.325 -12.406 -12.544 1.00 . A A . 92 TYR CA 1 1
3 4794 1 1 92 TYR CB C -9.562 -13.240 -12.895 1.00 . A A . 92 TYR CB 1 1
3 4795 1 1 92 TYR CD1 C -10.659 -12.618 -10.699 1.00 . A A . 92 TYR CD1 1 1
3 4796 1 1 92 TYR CD2 C -12.048 -12.903 -12.617 1.00 . A A . 92 TYR CD2 1 1
3 4797 1 1 92 TYR CE1 C -11.771 -12.323 -9.933 1.00 . A A . 92 TYR CE1 1 1
3 4798 1 1 92 TYR CE2 C -13.164 -12.608 -11.857 1.00 . A A . 92 TYR CE2 1 1
3 4799 1 1 92 TYR CG C -10.778 -12.912 -12.053 1.00 . A A . 92 TYR CG 1 1
3 4800 1 1 92 TYR CZ C -13.020 -12.319 -10.516 1.00 . A A . 92 TYR CZ 1 1
3 4801 1 1 92 TYR H H -7.986 -10.529 -13.460 1.00 . A A . 92 TYR H 1 1
3 4802 1 1 92 TYR HA H -8.540 -11.812 -11.668 1.00 . A A . 92 TYR HA 1 1
3 4803 1 1 92 TYR HB2 H -9.819 -13.067 -13.928 1.00 . A A . 92 TYR HB2 1 1
3 4804 1 1 92 TYR HB3 H -9.335 -14.287 -12.756 1.00 . A A . 92 TYR HB3 1 1
3 4805 1 1 92 TYR HD1 H -9.680 -12.621 -10.243 1.00 . A A . 92 TYR HD1 1 1
3 4806 1 1 92 TYR HD2 H -12.159 -13.130 -13.667 1.00 . A A . 92 TYR HD2 1 1
3 4807 1 1 92 TYR HE1 H -11.659 -12.096 -8.883 1.00 . A A . 92 TYR HE1 1 1
3 4808 1 1 92 TYR HE2 H -14.143 -12.605 -12.314 1.00 . A A . 92 TYR HE2 1 1
3 4809 1 1 92 TYR HH H -14.175 -12.627 -9.010 1.00 . A A . 92 TYR HH 1 1
3 4810 1 1 92 TYR N N -7.998 -11.493 -13.634 1.00 . A A . 92 TYR N 1 1
3 4811 1 1 92 TYR O O -7.134 -14.491 -12.617 1.00 . A A . 92 TYR O 1 1
3 4812 1 1 92 TYR OH O -14.130 -12.026 -9.757 1.00 . A A . 92 TYR OH 1 1
3 4813 1 1 93 GLN C C -3.994 -12.689 -10.364 1.00 . A A . 93 GLN C 1 1
3 4814 1 1 93 GLN CA C -4.960 -13.542 -11.182 1.00 . A A . 93 GLN CA 1 1
3 4815 1 1 93 GLN CB C -4.262 -14.065 -12.439 1.00 . A A . 93 GLN CB 1 1
3 4816 1 1 93 GLN CD C -4.969 -16.489 -12.499 1.00 . A A . 93 GLN CD 1 1
3 4817 1 1 93 GLN CG C -3.820 -15.515 -12.330 1.00 . A A . 93 GLN CG 1 1
3 4818 1 1 93 GLN H H -6.215 -11.839 -11.267 1.00 . A A . 93 GLN H 1 1
3 4819 1 1 93 GLN HA H -5.276 -14.381 -10.581 1.00 . A A . 93 GLN HA 1 1
3 4820 1 1 93 GLN HB2 H -4.940 -13.980 -13.276 1.00 . A A . 93 GLN HB2 1 1
3 4821 1 1 93 GLN HB3 H -3.389 -13.459 -12.633 1.00 . A A . 93 GLN HB3 1 1
3 4822 1 1 93 GLN HE21 H -5.315 -16.461 -10.541 1.00 . A A . 93 GLN HE21 1 1
3 4823 1 1 93 GLN HE22 H -6.361 -17.472 -11.473 1.00 . A A . 93 GLN HE22 1 1
3 4824 1 1 93 GLN HG2 H -3.085 -15.713 -13.095 1.00 . A A . 93 GLN HG2 1 1
3 4825 1 1 93 GLN HG3 H -3.376 -15.669 -11.357 1.00 . A A . 93 GLN HG3 1 1
3 4826 1 1 93 GLN N N -6.148 -12.777 -11.543 1.00 . A A . 93 GLN N 1 1
3 4827 1 1 93 GLN NE2 N -5.614 -16.843 -11.393 1.00 . A A . 93 GLN NE2 1 1
3 4828 1 1 93 GLN O O -3.695 -11.551 -10.728 1.00 . A A . 93 GLN O 1 1
3 4829 1 1 93 GLN OE1 O -5.276 -16.919 -13.611 1.00 . A A . 93 GLN OE1 1 1
3 4830 1 1 94 CYS C C -1.299 -12.181 -9.136 1.00 . A A . 94 CYS C 1 1
3 4831 1 1 94 CYS CA C -2.581 -12.537 -8.389 1.00 . A A . 94 CYS CA 1 1
3 4832 1 1 94 CYS CB C -2.249 -13.387 -7.162 1.00 . A A . 94 CYS CB 1 1
3 4833 1 1 94 CYS H H -3.789 -14.157 -9.022 1.00 . A A . 94 CYS H 1 1
3 4834 1 1 94 CYS HA H -3.059 -11.625 -8.065 1.00 . A A . 94 CYS HA 1 1
3 4835 1 1 94 CYS HB2 H -3.168 -13.686 -6.681 1.00 . A A . 94 CYS HB2 1 1
3 4836 1 1 94 CYS HB3 H -1.711 -14.269 -7.478 1.00 . A A . 94 CYS HB3 1 1
3 4837 1 1 94 CYS HG H -0.594 -13.165 -5.588 1.00 . A A . 94 CYS HG 1 1
3 4838 1 1 94 CYS N N -3.512 -13.246 -9.258 1.00 . A A . 94 CYS N 1 1
3 4839 1 1 94 CYS O O -0.317 -12.922 -9.091 1.00 . A A . 94 CYS O 1 1
3 4840 1 1 94 CYS SG S -1.236 -12.537 -5.928 1.00 . A A . 94 CYS SG 1 1
3 4841 1 1 95 GLN C C 0.980 -10.184 -9.638 1.00 . A A . 95 GLN C 1 1
3 4842 1 1 95 GLN CA C -0.152 -10.589 -10.576 1.00 . A A . 95 GLN CA 1 1
3 4843 1 1 95 GLN CB C -0.528 -9.410 -11.476 1.00 . A A . 95 GLN CB 1 1
3 4844 1 1 95 GLN CD C -1.652 -10.859 -13.213 1.00 . A A . 95 GLN CD 1 1
3 4845 1 1 95 GLN CG C -1.779 -9.652 -12.305 1.00 . A A . 95 GLN CG 1 1
3 4846 1 1 95 GLN H H -2.126 -10.493 -9.818 1.00 . A A . 95 GLN H 1 1
3 4847 1 1 95 GLN HA H 0.184 -11.409 -11.193 1.00 . A A . 95 GLN HA 1 1
3 4848 1 1 95 GLN HB2 H -0.695 -8.539 -10.858 1.00 . A A . 95 GLN HB2 1 1
3 4849 1 1 95 GLN HB3 H 0.291 -9.210 -12.150 1.00 . A A . 95 GLN HB3 1 1
3 4850 1 1 95 GLN HE21 H -1.486 -9.676 -14.802 1.00 . A A . 95 GLN HE21 1 1
3 4851 1 1 95 GLN HE22 H -1.420 -11.373 -15.120 1.00 . A A . 95 GLN HE22 1 1
3 4852 1 1 95 GLN HG2 H -2.612 -9.810 -11.637 1.00 . A A . 95 GLN HG2 1 1
3 4853 1 1 95 GLN HG3 H -1.967 -8.779 -12.913 1.00 . A A . 95 GLN HG3 1 1
3 4854 1 1 95 GLN N N -1.315 -11.042 -9.821 1.00 . A A . 95 GLN N 1 1
3 4855 1 1 95 GLN NE2 N -1.504 -10.611 -14.510 1.00 . A A . 95 GLN NE2 1 1
3 4856 1 1 95 GLN O O 0.775 -10.025 -8.434 1.00 . A A . 95 GLN O 1 1
3 4857 1 1 95 GLN OE1 O -1.686 -12.001 -12.755 1.00 . A A . 95 GLN OE1 1 1
3 4858 1 1 96 GLU C C 3.184 -8.208 -8.878 1.00 . A A . 96 GLU C 1 1
3 4859 1 1 96 GLU CA C 3.339 -9.630 -9.406 1.00 . A A . 96 GLU CA 1 1
3 4860 1 1 96 GLU CB C 4.616 -9.738 -10.243 1.00 . A A . 96 GLU CB 1 1
3 4861 1 1 96 GLU CD C 6.043 -11.599 -11.178 1.00 . A A . 96 GLU CD 1 1
3 4862 1 1 96 GLU CG C 4.664 -10.974 -11.126 1.00 . A A . 96 GLU CG 1 1
3 4863 1 1 96 GLU H H 2.277 -10.159 -11.160 1.00 . A A . 96 GLU H 1 1
3 4864 1 1 96 GLU HA H 3.409 -10.307 -8.568 1.00 . A A . 96 GLU HA 1 1
3 4865 1 1 96 GLU HB2 H 4.693 -8.866 -10.875 1.00 . A A . 96 GLU HB2 1 1
3 4866 1 1 96 GLU HB3 H 5.465 -9.766 -9.577 1.00 . A A . 96 GLU HB3 1 1
3 4867 1 1 96 GLU HG2 H 3.969 -11.705 -10.741 1.00 . A A . 96 GLU HG2 1 1
3 4868 1 1 96 GLU HG3 H 4.373 -10.695 -12.129 1.00 . A A . 96 GLU HG3 1 1
3 4869 1 1 96 GLU N N 2.175 -10.018 -10.196 1.00 . A A . 96 GLU N 1 1
3 4870 1 1 96 GLU O O 2.435 -7.406 -9.435 1.00 . A A . 96 GLU O 1 1
3 4871 1 1 96 GLU OE1 O 6.332 -12.473 -10.332 1.00 . A A . 96 GLU OE1 1 1
3 4872 1 1 96 GLU OE2 O 6.837 -11.217 -12.064 1.00 . A A . 96 GLU OE2 1 1
3 4873 1 1 97 LEU C C 5.059 -5.746 -7.570 1.00 . A A . 97 LEU C 1 1
3 4874 1 1 97 LEU CA C 3.836 -6.578 -7.194 1.00 . A A . 97 LEU CA 1 1
3 4875 1 1 97 LEU CB C 3.727 -6.694 -5.673 1.00 . A A . 97 LEU CB 1 1
3 4876 1 1 97 LEU CD1 C 2.025 -8.319 -4.801 1.00 . A A . 97 LEU CD1 1 1
3 4877 1 1 97 LEU CD2 C 2.064 -5.972 -3.935 1.00 . A A . 97 LEU CD2 1 1
3 4878 1 1 97 LEU CG C 2.301 -6.863 -5.146 1.00 . A A . 97 LEU CG 1 1
3 4879 1 1 97 LEU H H 4.474 -8.586 -7.398 1.00 . A A . 97 LEU H 1 1
3 4880 1 1 97 LEU HA H 2.953 -6.083 -7.570 1.00 . A A . 97 LEU HA 1 1
3 4881 1 1 97 LEU HB2 H 4.312 -7.547 -5.354 1.00 . A A . 97 LEU HB2 1 1
3 4882 1 1 97 LEU HB3 H 4.148 -5.804 -5.232 1.00 . A A . 97 LEU HB3 1 1
3 4883 1 1 97 LEU HD11 H 2.051 -8.914 -5.703 1.00 . A A . 97 LEU HD11 1 1
3 4884 1 1 97 LEU HD12 H 1.052 -8.402 -4.342 1.00 . A A . 97 LEU HD12 1 1
3 4885 1 1 97 LEU HD13 H 2.778 -8.674 -4.114 1.00 . A A . 97 LEU HD13 1 1
3 4886 1 1 97 LEU HD21 H 2.196 -6.549 -3.032 1.00 . A A . 97 LEU HD21 1 1
3 4887 1 1 97 LEU HD22 H 1.056 -5.581 -3.968 1.00 . A A . 97 LEU HD22 1 1
3 4888 1 1 97 LEU HD23 H 2.768 -5.154 -3.947 1.00 . A A . 97 LEU HD23 1 1
3 4889 1 1 97 LEU HG H 1.607 -6.568 -5.919 1.00 . A A . 97 LEU HG 1 1
3 4890 1 1 97 LEU N N 3.895 -7.904 -7.798 1.00 . A A . 97 LEU N 1 1
3 4891 1 1 97 LEU O O 5.032 -4.518 -7.497 1.00 . A A . 97 LEU O 1 1
3 4892 1 1 98 ASP C C 7.165 -4.951 -9.652 1.00 . A A . 98 ASP C 1 1
3 4893 1 1 98 ASP CA C 7.361 -5.743 -8.362 1.00 . A A . 98 ASP CA 1 1
3 4894 1 1 98 ASP CB C 8.493 -6.758 -8.539 1.00 . A A . 98 ASP CB 1 1
3 4895 1 1 98 ASP CG C 9.406 -6.823 -7.330 1.00 . A A . 98 ASP CG 1 1
3 4896 1 1 98 ASP H H 6.092 -7.401 -8.012 1.00 . A A . 98 ASP H 1 1
3 4897 1 1 98 ASP HA H 7.625 -5.059 -7.571 1.00 . A A . 98 ASP HA 1 1
3 4898 1 1 98 ASP HB2 H 8.068 -7.738 -8.698 1.00 . A A . 98 ASP HB2 1 1
3 4899 1 1 98 ASP HB3 H 9.085 -6.483 -9.400 1.00 . A A . 98 ASP HB3 1 1
3 4900 1 1 98 ASP N N 6.130 -6.422 -7.973 1.00 . A A . 98 ASP N 1 1
3 4901 1 1 98 ASP O O 7.872 -3.975 -9.906 1.00 . A A . 98 ASP O 1 1
3 4902 1 1 98 ASP OD1 O 8.893 -7.027 -6.209 1.00 . A A . 98 ASP OD1 1 1
3 4903 1 1 98 ASP OD2 O 10.633 -6.670 -7.503 1.00 . A A . 98 ASP OD2 1 1
3 4904 1 1 99 THR C C 5.182 -3.392 -11.521 1.00 . A A . 99 THR C 1 1
3 4905 1 1 99 THR CA C 5.920 -4.713 -11.734 1.00 . A A . 99 THR CA 1 1
3 4906 1 1 99 THR CB C 5.091 -5.628 -12.637 1.00 . A A . 99 THR CB 1 1
3 4907 1 1 99 THR CG2 C 5.086 -5.192 -14.086 1.00 . A A . 99 THR CG2 1 1
3 4908 1 1 99 THR H H 5.676 -6.164 -10.213 1.00 . A A . 99 THR H 1 1
3 4909 1 1 99 THR HA H 6.863 -4.507 -12.217 1.00 . A A . 99 THR HA 1 1
3 4910 1 1 99 THR HB H 4.068 -5.630 -12.288 1.00 . A A . 99 THR HB 1 1
3 4911 1 1 99 THR HG1 H 4.905 -7.558 -12.909 1.00 . A A . 99 THR HG1 1 1
3 4912 1 1 99 THR HG21 H 5.274 -4.131 -14.144 1.00 . A A . 99 THR HG21 1 1
3 4913 1 1 99 THR HG22 H 4.124 -5.412 -14.523 1.00 . A A . 99 THR HG22 1 1
3 4914 1 1 99 THR HG23 H 5.856 -5.725 -14.624 1.00 . A A . 99 THR HG23 1 1
3 4915 1 1 99 THR N N 6.205 -5.379 -10.467 1.00 . A A . 99 THR N 1 1
3 4916 1 1 99 THR O O 5.096 -2.570 -12.433 1.00 . A A . 99 THR O 1 1
3 4917 1 1 99 THR OG1 O 5.580 -6.956 -12.587 1.00 . A A . 99 THR OG1 1 1
3 4918 1 1 100 TYR C C 4.252 -1.463 -8.606 1.00 . A A . 100 TYR C 1 1
3 4919 1 1 100 TYR CA C 3.918 -1.964 -10.008 1.00 . A A . 100 TYR CA 1 1
3 4920 1 1 100 TYR CB C 2.410 -2.200 -10.127 1.00 . A A . 100 TYR CB 1 1
3 4921 1 1 100 TYR CD1 C 2.067 -2.464 -12.615 1.00 . A A . 100 TYR CD1 1 1
3 4922 1 1 100 TYR CD2 C 1.589 -4.329 -11.208 1.00 . A A . 100 TYR CD2 1 1
3 4923 1 1 100 TYR CE1 C 1.704 -3.204 -13.725 1.00 . A A . 100 TYR CE1 1 1
3 4924 1 1 100 TYR CE2 C 1.227 -5.075 -12.313 1.00 . A A . 100 TYR CE2 1 1
3 4925 1 1 100 TYR CG C 2.015 -3.014 -11.340 1.00 . A A . 100 TYR CG 1 1
3 4926 1 1 100 TYR CZ C 1.285 -4.509 -13.568 1.00 . A A . 100 TYR CZ 1 1
3 4927 1 1 100 TYR H H 4.743 -3.878 -9.628 1.00 . A A . 100 TYR H 1 1
3 4928 1 1 100 TYR HA H 4.212 -1.213 -10.725 1.00 . A A . 100 TYR HA 1 1
3 4929 1 1 100 TYR HB2 H 2.065 -2.727 -9.250 1.00 . A A . 100 TYR HB2 1 1
3 4930 1 1 100 TYR HB3 H 1.908 -1.246 -10.188 1.00 . A A . 100 TYR HB3 1 1
3 4931 1 1 100 TYR HD1 H 2.395 -1.443 -12.734 1.00 . A A . 100 TYR HD1 1 1
3 4932 1 1 100 TYR HD2 H 1.544 -4.770 -10.223 1.00 . A A . 100 TYR HD2 1 1
3 4933 1 1 100 TYR HE1 H 1.752 -2.760 -14.708 1.00 . A A . 100 TYR HE1 1 1
3 4934 1 1 100 TYR HE2 H 0.899 -6.097 -12.189 1.00 . A A . 100 TYR HE2 1 1
3 4935 1 1 100 TYR HH H 0.328 -4.734 -15.220 1.00 . A A . 100 TYR HH 1 1
3 4936 1 1 100 TYR N N 4.647 -3.190 -10.320 1.00 . A A . 100 TYR N 1 1
3 4937 1 1 100 TYR O O 3.530 -0.639 -8.048 1.00 . A A . 100 TYR O 1 1
3 4938 1 1 100 TYR OH O 0.924 -5.248 -14.671 1.00 . A A . 100 TYR OH 1 1
3 4939 1 1 101 LEU C C 6.414 -0.186 -6.721 1.00 . A A . 101 LEU C 1 1
3 4940 1 1 101 LEU CA C 5.765 -1.566 -6.704 1.00 . A A . 101 LEU CA 1 1
3 4941 1 1 101 LEU CB C 6.737 -2.599 -6.128 1.00 . A A . 101 LEU CB 1 1
3 4942 1 1 101 LEU CD1 C 6.776 -4.679 -4.730 1.00 . A A . 101 LEU CD1 1 1
3 4943 1 1 101 LEU CD2 C 6.818 -2.436 -3.625 1.00 . A A . 101 LEU CD2 1 1
3 4944 1 1 101 LEU CG C 6.297 -3.239 -4.808 1.00 . A A . 101 LEU CG 1 1
3 4945 1 1 101 LEU H H 5.883 -2.621 -8.533 1.00 . A A . 101 LEU H 1 1
3 4946 1 1 101 LEU HA H 4.884 -1.529 -6.080 1.00 . A A . 101 LEU HA 1 1
3 4947 1 1 101 LEU HB2 H 6.866 -3.385 -6.858 1.00 . A A . 101 LEU HB2 1 1
3 4948 1 1 101 LEU HB3 H 7.689 -2.119 -5.969 1.00 . A A . 101 LEU HB3 1 1
3 4949 1 1 101 LEU HD11 H 6.642 -5.156 -5.690 1.00 . A A . 101 LEU HD11 1 1
3 4950 1 1 101 LEU HD12 H 6.203 -5.209 -3.983 1.00 . A A . 101 LEU HD12 1 1
3 4951 1 1 101 LEU HD13 H 7.821 -4.697 -4.461 1.00 . A A . 101 LEU HD13 1 1
3 4952 1 1 101 LEU HD21 H 7.892 -2.342 -3.699 1.00 . A A . 101 LEU HD21 1 1
3 4953 1 1 101 LEU HD22 H 6.563 -2.944 -2.707 1.00 . A A . 101 LEU HD22 1 1
3 4954 1 1 101 LEU HD23 H 6.369 -1.454 -3.630 1.00 . A A . 101 LEU HD23 1 1
3 4955 1 1 101 LEU HG H 5.219 -3.243 -4.761 1.00 . A A . 101 LEU HG 1 1
3 4956 1 1 101 LEU N N 5.345 -1.966 -8.041 1.00 . A A . 101 LEU N 1 1
3 4957 1 1 101 LEU O O 7.595 -0.047 -7.039 1.00 . A A . 101 LEU O 1 1
3 4958 1 1 102 ILE C C 6.541 2.673 -7.737 1.00 . A A . 102 ILE C 1 1
3 4959 1 1 102 ILE CA C 6.131 2.203 -6.341 1.00 . A A . 102 ILE CA 1 1
3 4960 1 1 102 ILE CB C 7.338 2.342 -5.393 1.00 . A A . 102 ILE CB 1 1
3 4961 1 1 102 ILE CD1 C 8.260 1.440 -3.200 1.00 . A A . 102 ILE CD1 1 1
3 4962 1 1 102 ILE CG1 C 7.028 1.704 -4.039 1.00 . A A . 102 ILE CG1 1 1
3 4963 1 1 102 ILE CG2 C 7.711 3.807 -5.221 1.00 . A A . 102 ILE CG2 1 1
3 4964 1 1 102 ILE H H 4.703 0.657 -6.124 1.00 . A A . 102 ILE H 1 1
3 4965 1 1 102 ILE HA H 5.337 2.836 -5.973 1.00 . A A . 102 ILE HA 1 1
3 4966 1 1 102 ILE HB H 8.179 1.832 -5.839 1.00 . A A . 102 ILE HB 1 1
3 4967 1 1 102 ILE HD11 H 8.472 0.380 -3.196 1.00 . A A . 102 ILE HD11 1 1
3 4968 1 1 102 ILE HD12 H 8.084 1.776 -2.188 1.00 . A A . 102 ILE HD12 1 1
3 4969 1 1 102 ILE HD13 H 9.100 1.975 -3.616 1.00 . A A . 102 ILE HD13 1 1
3 4970 1 1 102 ILE HG12 H 6.380 2.361 -3.478 1.00 . A A . 102 ILE HG12 1 1
3 4971 1 1 102 ILE HG13 H 6.525 0.761 -4.199 1.00 . A A . 102 ILE HG13 1 1
3 4972 1 1 102 ILE HG21 H 6.817 4.390 -5.059 1.00 . A A . 102 ILE HG21 1 1
3 4973 1 1 102 ILE HG22 H 8.214 4.158 -6.110 1.00 . A A . 102 ILE HG22 1 1
3 4974 1 1 102 ILE HG23 H 8.368 3.913 -4.370 1.00 . A A . 102 ILE HG23 1 1
3 4975 1 1 102 ILE N N 5.635 0.833 -6.371 1.00 . A A . 102 ILE N 1 1
3 4976 1 1 102 ILE O O 7.308 2.000 -8.424 1.00 . A A . 102 ILE O 1 1
3 4977 1 1 103 PRO C C 7.775 4.952 -9.557 1.00 . A A . 103 PRO C 1 1
3 4978 1 1 103 PRO CA C 6.359 4.390 -9.497 1.00 . A A . 103 PRO CA 1 1
3 4979 1 1 103 PRO CB C 5.331 5.508 -9.673 1.00 . A A . 103 PRO CB 1 1
3 4980 1 1 103 PRO CD C 5.111 4.716 -7.426 1.00 . A A . 103 PRO CD 1 1
3 4981 1 1 103 PRO CG C 5.014 5.947 -8.286 1.00 . A A . 103 PRO CG 1 1
3 4982 1 1 103 PRO HA H 6.232 3.653 -10.275 1.00 . A A . 103 PRO HA 1 1
3 4983 1 1 103 PRO HB2 H 5.763 6.310 -10.254 1.00 . A A . 103 PRO HB2 1 1
3 4984 1 1 103 PRO HB3 H 4.456 5.122 -10.174 1.00 . A A . 103 PRO HB3 1 1
3 4985 1 1 103 PRO HD2 H 5.518 4.963 -6.457 1.00 . A A . 103 PRO HD2 1 1
3 4986 1 1 103 PRO HD3 H 4.141 4.251 -7.323 1.00 . A A . 103 PRO HD3 1 1
3 4987 1 1 103 PRO HG2 H 5.730 6.687 -7.962 1.00 . A A . 103 PRO HG2 1 1
3 4988 1 1 103 PRO HG3 H 4.012 6.351 -8.249 1.00 . A A . 103 PRO HG3 1 1
3 4989 1 1 103 PRO N N 6.034 3.841 -8.177 1.00 . A A . 103 PRO N 1 1
3 4990 1 1 103 PRO O O 8.519 4.892 -8.579 1.00 . A A . 103 PRO O 1 1
3 4991 1 1 104 GLN C C 9.603 6.689 -12.288 1.00 . A A . 104 GLN C 1 1
3 4992 1 1 104 GLN CA C 9.468 6.075 -10.899 1.00 . A A . 104 GLN CA 1 1
3 4993 1 1 104 GLN CB C 10.543 5.005 -10.695 1.00 . A A . 104 GLN CB 1 1
3 4994 1 1 104 GLN CD C 11.696 3.077 -11.850 1.00 . A A . 104 GLN CD 1 1
3 4995 1 1 104 GLN CG C 10.386 3.802 -11.611 1.00 . A A . 104 GLN CG 1 1
3 4996 1 1 104 GLN H H 7.501 5.519 -11.454 1.00 . A A . 104 GLN H 1 1
3 4997 1 1 104 GLN HA H 9.601 6.850 -10.160 1.00 . A A . 104 GLN HA 1 1
3 4998 1 1 104 GLN HB2 H 11.511 5.445 -10.878 1.00 . A A . 104 GLN HB2 1 1
3 4999 1 1 104 GLN HB3 H 10.502 4.659 -9.673 1.00 . A A . 104 GLN HB3 1 1
3 5000 1 1 104 GLN HE21 H 12.552 4.770 -12.450 1.00 . A A . 104 GLN HE21 1 1
3 5001 1 1 104 GLN HE22 H 13.565 3.371 -12.464 1.00 . A A . 104 GLN HE22 1 1
3 5002 1 1 104 GLN HG2 H 9.688 3.112 -11.161 1.00 . A A . 104 GLN HG2 1 1
3 5003 1 1 104 GLN HG3 H 9.998 4.137 -12.561 1.00 . A A . 104 GLN HG3 1 1
3 5004 1 1 104 GLN N N 8.141 5.500 -10.712 1.00 . A A . 104 GLN N 1 1
3 5005 1 1 104 GLN NE2 N 12.706 3.813 -12.299 1.00 . A A . 104 GLN NE2 1 1
3 5006 1 1 104 GLN O O 8.920 6.281 -13.228 1.00 . A A . 104 GLN O 1 1
3 5007 1 1 104 GLN OE1 O 11.800 1.870 -11.634 1.00 . A A . 104 GLN OE1 1 1
3 5008 1 1 105 ILE C C 11.314 7.387 -14.712 1.00 . A A . 105 ILE C 1 1
3 5009 1 1 105 ILE CA C 10.712 8.345 -13.685 1.00 . A A . 105 ILE CA 1 1
3 5010 1 1 105 ILE CB C 11.645 9.560 -13.525 1.00 . A A . 105 ILE CB 1 1
3 5011 1 1 105 ILE CD1 C 14.115 9.028 -13.844 1.00 . A A . 105 ILE CD1 1 1
3 5012 1 1 105 ILE CG1 C 12.964 9.138 -12.869 1.00 . A A . 105 ILE CG1 1 1
3 5013 1 1 105 ILE CG2 C 10.963 10.647 -12.707 1.00 . A A . 105 ILE CG2 1 1
3 5014 1 1 105 ILE H H 11.002 7.956 -11.625 1.00 . A A . 105 ILE H 1 1
3 5015 1 1 105 ILE HA H 9.757 8.696 -14.046 1.00 . A A . 105 ILE HA 1 1
3 5016 1 1 105 ILE HB H 11.852 9.960 -14.506 1.00 . A A . 105 ILE HB 1 1
3 5017 1 1 105 ILE HD11 H 14.443 10.018 -14.129 1.00 . A A . 105 ILE HD11 1 1
3 5018 1 1 105 ILE HD12 H 13.793 8.490 -14.724 1.00 . A A . 105 ILE HD12 1 1
3 5019 1 1 105 ILE HD13 H 14.933 8.499 -13.378 1.00 . A A . 105 ILE HD13 1 1
3 5020 1 1 105 ILE HG12 H 13.235 9.866 -12.119 1.00 . A A . 105 ILE HG12 1 1
3 5021 1 1 105 ILE HG13 H 12.833 8.175 -12.399 1.00 . A A . 105 ILE HG13 1 1
3 5022 1 1 105 ILE HG21 H 10.440 10.197 -11.876 1.00 . A A . 105 ILE HG21 1 1
3 5023 1 1 105 ILE HG22 H 10.260 11.179 -13.330 1.00 . A A . 105 ILE HG22 1 1
3 5024 1 1 105 ILE HG23 H 11.706 11.336 -12.333 1.00 . A A . 105 ILE HG23 1 1
3 5025 1 1 105 ILE N N 10.488 7.674 -12.411 1.00 . A A . 105 ILE N 1 1
3 5026 1 1 105 ILE O O 12.223 6.620 -14.395 1.00 . A A . 105 ILE O 1 1
3 5027 1 1 106 PRO C C 12.688 6.975 -17.534 1.00 . A A . 106 PRO C 1 1
3 5028 1 1 106 PRO CA C 11.313 6.548 -17.030 1.00 . A A . 106 PRO CA 1 1
3 5029 1 1 106 PRO CB C 10.266 6.708 -18.131 1.00 . A A . 106 PRO CB 1 1
3 5030 1 1 106 PRO CD C 9.731 8.303 -16.431 1.00 . A A . 106 PRO CD 1 1
3 5031 1 1 106 PRO CG C 9.703 8.070 -17.917 1.00 . A A . 106 PRO CG 1 1
3 5032 1 1 106 PRO HA H 11.352 5.516 -16.714 1.00 . A A . 106 PRO HA 1 1
3 5033 1 1 106 PRO HB2 H 10.741 6.624 -19.099 1.00 . A A . 106 PRO HB2 1 1
3 5034 1 1 106 PRO HB3 H 9.508 5.947 -18.028 1.00 . A A . 106 PRO HB3 1 1
3 5035 1 1 106 PRO HD2 H 9.957 9.338 -16.216 1.00 . A A . 106 PRO HD2 1 1
3 5036 1 1 106 PRO HD3 H 8.787 8.023 -15.987 1.00 . A A . 106 PRO HD3 1 1
3 5037 1 1 106 PRO HG2 H 10.312 8.804 -18.424 1.00 . A A . 106 PRO HG2 1 1
3 5038 1 1 106 PRO HG3 H 8.687 8.109 -18.283 1.00 . A A . 106 PRO HG3 1 1
3 5039 1 1 106 PRO N N 10.816 7.419 -15.961 1.00 . A A . 106 PRO N 1 1
3 5040 1 1 106 PRO O O 13.141 8.088 -17.264 1.00 . A A . 106 PRO O 1 1
3 5041 1 1 107 HIS C C 14.625 7.573 -19.747 1.00 . A A . 107 HIS C 1 1
3 5042 1 1 107 HIS CA C 14.670 6.370 -18.811 1.00 . A A . 107 HIS CA 1 1
3 5043 1 1 107 HIS CB C 15.213 5.147 -19.554 1.00 . A A . 107 HIS CB 1 1
3 5044 1 1 107 HIS CD2 C 16.650 4.510 -17.489 1.00 . A A . 107 HIS CD2 1 1
3 5045 1 1 107 HIS CE1 C 17.654 2.752 -18.330 1.00 . A A . 107 HIS CE1 1 1
3 5046 1 1 107 HIS CG C 16.200 4.352 -18.757 1.00 . A A . 107 HIS CG 1 1
3 5047 1 1 107 HIS H H 12.934 5.215 -18.448 1.00 . A A . 107 HIS H 1 1
3 5048 1 1 107 HIS HA H 15.325 6.597 -17.982 1.00 . A A . 107 HIS HA 1 1
3 5049 1 1 107 HIS HB2 H 14.392 4.496 -19.809 1.00 . A A . 107 HIS HB2 1 1
3 5050 1 1 107 HIS HB3 H 15.703 5.473 -20.461 1.00 . A A . 107 HIS HB3 1 1
3 5051 1 1 107 HIS HD1 H 16.736 2.868 -20.155 1.00 . A A . 107 HIS HD1 1 1
3 5052 1 1 107 HIS HD2 H 16.353 5.285 -16.796 1.00 . A A . 107 HIS HD2 1 1
3 5053 1 1 107 HIS HE1 H 18.288 1.885 -18.439 1.00 . A A . 107 HIS HE1 1 1
3 5054 1 1 107 HIS HE2 H 17.976 3.312 -16.387 1.00 . A A . 107 HIS HE2 1 1
3 5055 1 1 107 HIS N N 13.347 6.084 -18.267 1.00 . A A . 107 HIS N 1 1
3 5056 1 1 107 HIS ND1 N 16.849 3.241 -19.256 1.00 . A A . 107 HIS ND1 1 1
3 5057 1 1 107 HIS NE2 N 17.551 3.503 -17.249 1.00 . A A . 107 HIS NE2 1 1
3 5058 1 1 107 HIS O O 14.143 7.477 -20.875 1.00 . A A . 107 HIS O 1 1
3 5059 1 1 108 SER C C 16.330 10.812 -19.681 1.00 . A A . 108 SER C 1 1
3 5060 1 1 108 SER CA C 15.147 9.929 -20.065 1.00 . A A . 108 SER CA 1 1
3 5061 1 1 108 SER CB C 13.839 10.702 -19.879 1.00 . A A . 108 SER CB 1 1
3 5062 1 1 108 SER H H 15.499 8.722 -18.362 1.00 . A A . 108 SER H 1 1
3 5063 1 1 108 SER HA H 15.243 9.649 -21.102 1.00 . A A . 108 SER HA 1 1
3 5064 1 1 108 SER HB2 H 13.011 10.008 -19.874 1.00 . A A . 108 SER HB2 1 1
3 5065 1 1 108 SER HB3 H 13.868 11.234 -18.940 1.00 . A A . 108 SER HB3 1 1
3 5066 1 1 108 SER HG H 12.704 11.759 -21.076 1.00 . A A . 108 SER HG 1 1
3 5067 1 1 108 SER N N 15.129 8.707 -19.270 1.00 . A A . 108 SER N 1 1
3 5068 1 1 108 SER O O 16.491 11.179 -18.517 1.00 . A A . 108 SER O 1 1
3 5069 1 1 108 SER OG O 13.645 11.635 -20.927 1.00 . A A . 108 SER OG 1 1
3 5070 1 1 109 HIS C C 19.278 11.330 -19.441 1.00 . A A . 109 HIS C 1 1
3 5071 1 1 109 HIS CA C 18.324 11.989 -20.432 1.00 . A A . 109 HIS CA 1 1
3 5072 1 1 109 HIS CB C 17.894 13.363 -19.912 1.00 . A A . 109 HIS CB 1 1
3 5073 1 1 109 HIS CD2 C 17.555 15.483 -21.368 1.00 . A A . 109 HIS CD2 1 1
3 5074 1 1 109 HIS CE1 C 15.842 14.789 -22.550 1.00 . A A . 109 HIS CE1 1 1
3 5075 1 1 109 HIS CG C 17.258 14.226 -20.957 1.00 . A A . 109 HIS CG 1 1
3 5076 1 1 109 HIS H H 16.973 10.826 -21.574 1.00 . A A . 109 HIS H 1 1
3 5077 1 1 109 HIS HA H 18.835 12.116 -21.375 1.00 . A A . 109 HIS HA 1 1
3 5078 1 1 109 HIS HB2 H 17.179 13.231 -19.114 1.00 . A A . 109 HIS HB2 1 1
3 5079 1 1 109 HIS HB3 H 18.760 13.883 -19.531 1.00 . A A . 109 HIS HB3 1 1
3 5080 1 1 109 HIS HD1 H 15.732 12.952 -21.655 1.00 . A A . 109 HIS HD1 1 1
3 5081 1 1 109 HIS HD2 H 18.347 16.112 -20.988 1.00 . A A . 109 HIS HD2 1 1
3 5082 1 1 109 HIS HE1 H 15.034 14.754 -23.265 1.00 . A A . 109 HIS HE1 1 1
3 5083 1 1 109 HIS HE2 H 16.686 16.621 -22.905 1.00 . A A . 109 HIS HE2 1 1
3 5084 1 1 109 HIS N N 17.154 11.149 -20.667 1.00 . A A . 109 HIS N 1 1
3 5085 1 1 109 HIS ND1 N 16.181 13.821 -21.717 1.00 . A A . 109 HIS ND1 1 1
3 5086 1 1 109 HIS NE2 N 16.660 15.808 -22.358 1.00 . A A . 109 HIS NE2 1 1
3 5087 1 1 109 HIS O O 19.787 11.979 -18.527 1.00 . A A . 109 HIS O 1 1
3 5088 1 1 110 TYR C C 20.700 7.905 -19.326 1.00 . A A . 110 TYR C 1 1
3 5089 1 1 110 TYR CA C 20.409 9.288 -18.752 1.00 . A A . 110 TYR CA 1 1
3 5090 1 1 110 TYR CB C 19.796 9.158 -17.356 1.00 . A A . 110 TYR CB 1 1
3 5091 1 1 110 TYR CD1 C 21.683 10.338 -16.164 1.00 . A A . 110 TYR CD1 1 1
3 5092 1 1 110 TYR CD2 C 19.447 10.976 -15.640 1.00 . A A . 110 TYR CD2 1 1
3 5093 1 1 110 TYR CE1 C 22.163 11.267 -15.261 1.00 . A A . 110 TYR CE1 1 1
3 5094 1 1 110 TYR CE2 C 19.919 11.908 -14.736 1.00 . A A . 110 TYR CE2 1 1
3 5095 1 1 110 TYR CG C 20.318 10.176 -16.368 1.00 . A A . 110 TYR CG 1 1
3 5096 1 1 110 TYR CZ C 21.279 12.050 -14.550 1.00 . A A . 110 TYR CZ 1 1
3 5097 1 1 110 TYR H H 19.081 9.574 -20.376 1.00 . A A . 110 TYR H 1 1
3 5098 1 1 110 TYR HA H 21.337 9.836 -18.679 1.00 . A A . 110 TYR HA 1 1
3 5099 1 1 110 TYR HB2 H 18.726 9.284 -17.427 1.00 . A A . 110 TYR HB2 1 1
3 5100 1 1 110 TYR HB3 H 20.012 8.175 -16.966 1.00 . A A . 110 TYR HB3 1 1
3 5101 1 1 110 TYR HD1 H 22.373 9.724 -16.723 1.00 . A A . 110 TYR HD1 1 1
3 5102 1 1 110 TYR HD2 H 18.382 10.862 -15.788 1.00 . A A . 110 TYR HD2 1 1
3 5103 1 1 110 TYR HE1 H 23.228 11.378 -15.117 1.00 . A A . 110 TYR HE1 1 1
3 5104 1 1 110 TYR HE2 H 19.226 12.520 -14.179 1.00 . A A . 110 TYR HE2 1 1
3 5105 1 1 110 TYR HH H 22.001 13.778 -14.118 1.00 . A A . 110 TYR HH 1 1
3 5106 1 1 110 TYR N N 19.515 10.036 -19.630 1.00 . A A . 110 TYR N 1 1
3 5107 1 1 110 TYR O O 21.812 7.708 -19.858 1.00 . A A . 110 TYR O 1 1
3 5108 1 1 110 TYR OXT O 19.814 7.030 -19.237 1.00 . A A . 110 TYR OXT 1 1
3 5109 1 1 110 TYR OH O 21.754 12.976 -13.651 1.00 . A A . 110 TYR OH 1 1
4 5110 1 1 1 GLY C C -17.032 -14.039 -6.509 1.00 . A A . 1 GLY C 1 1
4 5111 1 1 1 GLY CA C -16.800 -13.917 -8.002 1.00 . A A . 1 GLY CA 1 1
4 5112 1 1 1 GLY H1 H -15.467 -15.326 -8.776 1.00 . A A . 1 GLY H1 1 1
4 5113 1 1 1 GLY H2 H -16.961 -15.290 -9.566 1.00 . A A . 1 GLY H2 1 1
4 5114 1 1 1 GLY H3 H -16.829 -16.004 -8.038 1.00 . A A . 1 GLY H3 1 1
4 5115 1 1 1 GLY HA2 H -15.973 -13.243 -8.172 1.00 . A A . 1 GLY HA2 1 1
4 5116 1 1 1 GLY HA3 H -17.687 -13.504 -8.460 1.00 . A A . 1 GLY HA3 1 1
4 5117 1 1 1 GLY N N -16.492 -15.226 -8.640 1.00 . A A . 1 GLY N 1 1
4 5118 1 1 1 GLY O O -16.328 -13.420 -5.711 1.00 . A A . 1 GLY O 1 1
4 5119 1 1 2 SER C C -17.157 -15.636 -3.971 1.00 . A A . 2 SER C 1 1
4 5120 1 1 2 SER CA C -18.345 -15.044 -4.723 1.00 . A A . 2 SER CA 1 1
4 5121 1 1 2 SER CB C -19.560 -15.962 -4.585 1.00 . A A . 2 SER CB 1 1
4 5122 1 1 2 SER H H -18.546 -15.308 -6.813 1.00 . A A . 2 SER H 1 1
4 5123 1 1 2 SER HA H -18.583 -14.081 -4.296 1.00 . A A . 2 SER HA 1 1
4 5124 1 1 2 SER HB2 H -19.623 -16.605 -5.451 1.00 . A A . 2 SER HB2 1 1
4 5125 1 1 2 SER HB3 H -19.454 -16.566 -3.695 1.00 . A A . 2 SER HB3 1 1
4 5126 1 1 2 SER HG H -20.695 -14.601 -3.750 1.00 . A A . 2 SER HG 1 1
4 5127 1 1 2 SER N N -18.021 -14.841 -6.130 1.00 . A A . 2 SER N 1 1
4 5128 1 1 2 SER O O -16.077 -15.809 -4.535 1.00 . A A . 2 SER O 1 1
4 5129 1 1 2 SER OG O -20.760 -15.212 -4.487 1.00 . A A . 2 SER OG 1 1
4 5130 1 1 3 GLN C C -16.193 -18.023 -2.104 1.00 . A A . 3 GLN C 1 1
4 5131 1 1 3 GLN CA C -16.313 -16.520 -1.867 1.00 . A A . 3 GLN CA 1 1
4 5132 1 1 3 GLN CB C -16.590 -16.240 -0.389 1.00 . A A . 3 GLN CB 1 1
4 5133 1 1 3 GLN CD C -16.927 -14.372 1.279 1.00 . A A . 3 GLN CD 1 1
4 5134 1 1 3 GLN CG C -16.169 -14.848 0.056 1.00 . A A . 3 GLN CG 1 1
4 5135 1 1 3 GLN H H -18.250 -15.785 -2.303 1.00 . A A . 3 GLN H 1 1
4 5136 1 1 3 GLN HA H -15.381 -16.050 -2.144 1.00 . A A . 3 GLN HA 1 1
4 5137 1 1 3 GLN HB2 H -17.648 -16.348 -0.205 1.00 . A A . 3 GLN HB2 1 1
4 5138 1 1 3 GLN HB3 H -16.054 -16.963 0.210 1.00 . A A . 3 GLN HB3 1 1
4 5139 1 1 3 GLN HE21 H -15.225 -13.824 2.150 1.00 . A A . 3 GLN HE21 1 1
4 5140 1 1 3 GLN HE22 H -16.661 -13.546 3.069 1.00 . A A . 3 GLN HE22 1 1
4 5141 1 1 3 GLN HG2 H -15.114 -14.861 0.286 1.00 . A A . 3 GLN HG2 1 1
4 5142 1 1 3 GLN HG3 H -16.351 -14.156 -0.755 1.00 . A A . 3 GLN HG3 1 1
4 5143 1 1 3 GLN N N -17.366 -15.946 -2.696 1.00 . A A . 3 GLN N 1 1
4 5144 1 1 3 GLN NE2 N -16.197 -13.864 2.265 1.00 . A A . 3 GLN NE2 1 1
4 5145 1 1 3 GLN O O -16.366 -18.824 -1.184 1.00 . A A . 3 GLN O 1 1
4 5146 1 1 3 GLN OE1 O -18.153 -14.459 1.338 1.00 . A A . 3 GLN OE1 1 1
4 5147 1 1 4 ASP C C -14.310 -20.128 -4.072 1.00 . A A . 4 ASP C 1 1
4 5148 1 1 4 ASP CA C -15.755 -19.803 -3.705 1.00 . A A . 4 ASP CA 1 1
4 5149 1 1 4 ASP CB C -16.682 -20.147 -4.873 1.00 . A A . 4 ASP CB 1 1
4 5150 1 1 4 ASP CG C -17.427 -21.449 -4.655 1.00 . A A . 4 ASP CG 1 1
4 5151 1 1 4 ASP H H -15.772 -17.712 -4.033 1.00 . A A . 4 ASP H 1 1
4 5152 1 1 4 ASP HA H -16.037 -20.395 -2.847 1.00 . A A . 4 ASP HA 1 1
4 5153 1 1 4 ASP HB2 H -17.407 -19.356 -4.993 1.00 . A A . 4 ASP HB2 1 1
4 5154 1 1 4 ASP HB3 H -16.097 -20.233 -5.777 1.00 . A A . 4 ASP HB3 1 1
4 5155 1 1 4 ASP N N -15.897 -18.397 -3.344 1.00 . A A . 4 ASP N 1 1
4 5156 1 1 4 ASP O O -13.824 -21.228 -3.809 1.00 . A A . 4 ASP O 1 1
4 5157 1 1 4 ASP OD1 O -16.763 -22.502 -4.548 1.00 . A A . 4 ASP OD1 1 1
4 5158 1 1 4 ASP OD2 O -18.673 -21.417 -4.593 1.00 . A A . 4 ASP OD2 1 1
4 5159 1 1 5 ARG C C -11.423 -18.086 -4.837 1.00 . A A . 5 ARG C 1 1
4 5160 1 1 5 ARG CA C -12.238 -19.350 -5.083 1.00 . A A . 5 ARG CA 1 1
4 5161 1 1 5 ARG CB C -12.161 -19.745 -6.561 1.00 . A A . 5 ARG CB 1 1
4 5162 1 1 5 ARG CD C -10.669 -21.258 -7.913 1.00 . A A . 5 ARG CD 1 1
4 5163 1 1 5 ARG CG C -11.684 -21.172 -6.782 1.00 . A A . 5 ARG CG 1 1
4 5164 1 1 5 ARG CZ C -9.150 -22.949 -6.963 1.00 . A A . 5 ARG CZ 1 1
4 5165 1 1 5 ARG H H -14.069 -18.308 -4.865 1.00 . A A . 5 ARG H 1 1
4 5166 1 1 5 ARG HA H -11.827 -20.146 -4.488 1.00 . A A . 5 ARG HA 1 1
4 5167 1 1 5 ARG HB2 H -13.143 -19.645 -7.000 1.00 . A A . 5 ARG HB2 1 1
4 5168 1 1 5 ARG HB3 H -11.480 -19.078 -7.068 1.00 . A A . 5 ARG HB3 1 1
4 5169 1 1 5 ARG HD2 H -11.040 -21.943 -8.660 1.00 . A A . 5 ARG HD2 1 1
4 5170 1 1 5 ARG HD3 H -10.552 -20.278 -8.351 1.00 . A A . 5 ARG HD3 1 1
4 5171 1 1 5 ARG HE H -8.617 -21.100 -7.492 1.00 . A A . 5 ARG HE 1 1
4 5172 1 1 5 ARG HG2 H -11.226 -21.533 -5.875 1.00 . A A . 5 ARG HG2 1 1
4 5173 1 1 5 ARG HG3 H -12.536 -21.791 -7.028 1.00 . A A . 5 ARG HG3 1 1
4 5174 1 1 5 ARG HH11 H -11.063 -23.570 -7.184 1.00 . A A . 5 ARG HH11 1 1
4 5175 1 1 5 ARG HH12 H -9.974 -24.742 -6.519 1.00 . A A . 5 ARG HH12 1 1
4 5176 1 1 5 ARG HH21 H -7.183 -22.639 -6.618 1.00 . A A . 5 ARG HH21 1 1
4 5177 1 1 5 ARG HH22 H -7.772 -24.213 -6.197 1.00 . A A . 5 ARG HH22 1 1
4 5178 1 1 5 ARG N N -13.628 -19.163 -4.682 1.00 . A A . 5 ARG N 1 1
4 5179 1 1 5 ARG NE N -9.368 -21.728 -7.445 1.00 . A A . 5 ARG NE 1 1
4 5180 1 1 5 ARG NH1 N -10.144 -23.825 -6.882 1.00 . A A . 5 ARG NH1 1 1
4 5181 1 1 5 ARG NH2 N -7.935 -23.295 -6.560 1.00 . A A . 5 ARG NH2 1 1
4 5182 1 1 5 ARG O O -10.563 -18.050 -3.957 1.00 . A A . 5 ARG O 1 1
4 5183 1 1 6 LYS C C -9.510 -15.960 -5.820 1.00 . A A . 6 LYS C 1 1
4 5184 1 1 6 LYS CA C -10.990 -15.783 -5.494 1.00 . A A . 6 LYS CA 1 1
4 5185 1 1 6 LYS CB C -11.149 -15.217 -4.080 1.00 . A A . 6 LYS CB 1 1
4 5186 1 1 6 LYS CD C -13.335 -14.045 -3.689 1.00 . A A . 6 LYS CD 1 1
4 5187 1 1 6 LYS CE C -14.334 -13.841 -2.561 1.00 . A A . 6 LYS CE 1 1
4 5188 1 1 6 LYS CG C -12.557 -15.340 -3.521 1.00 . A A . 6 LYS CG 1 1
4 5189 1 1 6 LYS H H -12.394 -17.147 -6.304 1.00 . A A . 6 LYS H 1 1
4 5190 1 1 6 LYS HA H -11.421 -15.087 -6.201 1.00 . A A . 6 LYS HA 1 1
4 5191 1 1 6 LYS HB2 H -10.476 -15.740 -3.417 1.00 . A A . 6 LYS HB2 1 1
4 5192 1 1 6 LYS HB3 H -10.884 -14.173 -4.093 1.00 . A A . 6 LYS HB3 1 1
4 5193 1 1 6 LYS HD2 H -12.640 -13.219 -3.694 1.00 . A A . 6 LYS HD2 1 1
4 5194 1 1 6 LYS HD3 H -13.866 -14.076 -4.629 1.00 . A A . 6 LYS HD3 1 1
4 5195 1 1 6 LYS HE2 H -15.322 -14.083 -2.924 1.00 . A A . 6 LYS HE2 1 1
4 5196 1 1 6 LYS HE3 H -14.078 -14.504 -1.746 1.00 . A A . 6 LYS HE3 1 1
4 5197 1 1 6 LYS HG2 H -13.077 -16.130 -4.042 1.00 . A A . 6 LYS HG2 1 1
4 5198 1 1 6 LYS HG3 H -12.495 -15.580 -2.469 1.00 . A A . 6 LYS HG3 1 1
4 5199 1 1 6 LYS HZ1 H -13.535 -12.292 -1.410 1.00 . A A . 6 LYS HZ1 1 1
4 5200 1 1 6 LYS HZ2 H -15.218 -12.234 -1.562 1.00 . A A . 6 LYS HZ2 1 1
4 5201 1 1 6 LYS HZ3 H -14.237 -11.777 -2.861 1.00 . A A . 6 LYS HZ3 1 1
4 5202 1 1 6 LYS N N -11.699 -17.052 -5.621 1.00 . A A . 6 LYS N 1 1
4 5203 1 1 6 LYS NZ N -14.331 -12.438 -2.063 1.00 . A A . 6 LYS NZ 1 1
4 5204 1 1 6 LYS O O -8.825 -16.779 -5.209 1.00 . A A . 6 LYS O 1 1
4 5205 1 1 7 ILE C C -6.689 -14.862 -6.060 1.00 . A A . 7 ILE C 1 1
4 5206 1 1 7 ILE CA C -7.625 -15.269 -7.195 1.00 . A A . 7 ILE CA 1 1
4 5207 1 1 7 ILE CB C -7.339 -14.383 -8.423 1.00 . A A . 7 ILE CB 1 1
4 5208 1 1 7 ILE CD1 C -7.369 -11.935 -9.121 1.00 . A A . 7 ILE CD1 1 1
4 5209 1 1 7 ILE CG1 C -7.994 -13.012 -8.261 1.00 . A A . 7 ILE CG1 1 1
4 5210 1 1 7 ILE CG2 C -7.827 -15.063 -9.693 1.00 . A A . 7 ILE CG2 1 1
4 5211 1 1 7 ILE H H -9.620 -14.558 -7.241 1.00 . A A . 7 ILE H 1 1
4 5212 1 1 7 ILE HA H -7.417 -16.295 -7.465 1.00 . A A . 7 ILE HA 1 1
4 5213 1 1 7 ILE HB H -6.269 -14.255 -8.504 1.00 . A A . 7 ILE HB 1 1
4 5214 1 1 7 ILE HD11 H -7.443 -10.984 -8.616 1.00 . A A . 7 ILE HD11 1 1
4 5215 1 1 7 ILE HD12 H -7.888 -11.882 -10.066 1.00 . A A . 7 ILE HD12 1 1
4 5216 1 1 7 ILE HD13 H -6.329 -12.171 -9.294 1.00 . A A . 7 ILE HD13 1 1
4 5217 1 1 7 ILE HG12 H -9.038 -13.086 -8.527 1.00 . A A . 7 ILE HG12 1 1
4 5218 1 1 7 ILE HG13 H -7.914 -12.704 -7.231 1.00 . A A . 7 ILE HG13 1 1
4 5219 1 1 7 ILE HG21 H -8.877 -14.852 -9.833 1.00 . A A . 7 ILE HG21 1 1
4 5220 1 1 7 ILE HG22 H -7.682 -16.129 -9.609 1.00 . A A . 7 ILE HG22 1 1
4 5221 1 1 7 ILE HG23 H -7.270 -14.689 -10.538 1.00 . A A . 7 ILE HG23 1 1
4 5222 1 1 7 ILE N N -9.025 -15.191 -6.789 1.00 . A A . 7 ILE N 1 1
4 5223 1 1 7 ILE O O -5.509 -15.213 -6.062 1.00 . A A . 7 ILE O 1 1
4 5224 1 1 8 PHE C C -6.565 -14.659 -2.789 1.00 . A A . 8 PHE C 1 1
4 5225 1 1 8 PHE CA C -6.427 -13.679 -3.950 1.00 . A A . 8 PHE CA 1 1
4 5226 1 1 8 PHE CB C -6.865 -12.279 -3.509 1.00 . A A . 8 PHE CB 1 1
4 5227 1 1 8 PHE CD1 C -6.046 -11.419 -5.737 1.00 . A A . 8 PHE CD1 1 1
4 5228 1 1 8 PHE CD2 C -6.353 -9.863 -3.955 1.00 . A A . 8 PHE CD2 1 1
4 5229 1 1 8 PHE CE1 C -5.635 -10.391 -6.566 1.00 . A A . 8 PHE CE1 1 1
4 5230 1 1 8 PHE CE2 C -5.942 -8.834 -4.779 1.00 . A A . 8 PHE CE2 1 1
4 5231 1 1 8 PHE CG C -6.411 -11.167 -4.420 1.00 . A A . 8 PHE CG 1 1
4 5232 1 1 8 PHE CZ C -5.583 -9.097 -6.085 1.00 . A A . 8 PHE CZ 1 1
4 5233 1 1 8 PHE H H -8.166 -13.876 -5.139 1.00 . A A . 8 PHE H 1 1
4 5234 1 1 8 PHE HA H -5.391 -13.644 -4.255 1.00 . A A . 8 PHE HA 1 1
4 5235 1 1 8 PHE HB2 H -7.942 -12.245 -3.463 1.00 . A A . 8 PHE HB2 1 1
4 5236 1 1 8 PHE HB3 H -6.467 -12.083 -2.526 1.00 . A A . 8 PHE HB3 1 1
4 5237 1 1 8 PHE HD1 H -6.086 -12.429 -6.115 1.00 . A A . 8 PHE HD1 1 1
4 5238 1 1 8 PHE HD2 H -6.631 -9.655 -2.933 1.00 . A A . 8 PHE HD2 1 1
4 5239 1 1 8 PHE HE1 H -5.355 -10.601 -7.588 1.00 . A A . 8 PHE HE1 1 1
4 5240 1 1 8 PHE HE2 H -5.901 -7.822 -4.401 1.00 . A A . 8 PHE HE2 1 1
4 5241 1 1 8 PHE HZ H -5.262 -8.293 -6.732 1.00 . A A . 8 PHE HZ 1 1
4 5242 1 1 8 PHE N N -7.220 -14.125 -5.089 1.00 . A A . 8 PHE N 1 1
4 5243 1 1 8 PHE O O -5.571 -15.099 -2.212 1.00 . A A . 8 PHE O 1 1
4 5244 1 1 9 ARG C C -7.259 -15.619 -0.133 1.00 . A A . 9 ARG C 1 1
4 5245 1 1 9 ARG CA C -8.094 -15.934 -1.370 1.00 . A A . 9 ARG CA 1 1
4 5246 1 1 9 ARG CB C -7.836 -17.372 -1.824 1.00 . A A . 9 ARG CB 1 1
4 5247 1 1 9 ARG CD C -7.306 -19.670 -0.950 1.00 . A A . 9 ARG CD 1 1
4 5248 1 1 9 ARG CG C -8.140 -18.412 -0.758 1.00 . A A . 9 ARG CG 1 1
4 5249 1 1 9 ARG CZ C -6.714 -20.115 1.401 1.00 . A A . 9 ARG CZ 1 1
4 5250 1 1 9 ARG H H -8.555 -14.616 -2.960 1.00 . A A . 9 ARG H 1 1
4 5251 1 1 9 ARG HA H -9.139 -15.831 -1.116 1.00 . A A . 9 ARG HA 1 1
4 5252 1 1 9 ARG HB2 H -8.452 -17.581 -2.686 1.00 . A A . 9 ARG HB2 1 1
4 5253 1 1 9 ARG HB3 H -6.798 -17.466 -2.105 1.00 . A A . 9 ARG HB3 1 1
4 5254 1 1 9 ARG HD2 H -7.967 -20.522 -0.996 1.00 . A A . 9 ARG HD2 1 1
4 5255 1 1 9 ARG HD3 H -6.760 -19.589 -1.878 1.00 . A A . 9 ARG HD3 1 1
4 5256 1 1 9 ARG HE H -5.401 -19.814 -0.072 1.00 . A A . 9 ARG HE 1 1
4 5257 1 1 9 ARG HG2 H -7.921 -17.994 0.213 1.00 . A A . 9 ARG HG2 1 1
4 5258 1 1 9 ARG HG3 H -9.186 -18.674 -0.813 1.00 . A A . 9 ARG HG3 1 1
4 5259 1 1 9 ARG HH11 H -8.702 -20.069 1.032 1.00 . A A . 9 ARG HH11 1 1
4 5260 1 1 9 ARG HH12 H -8.259 -20.380 2.677 1.00 . A A . 9 ARG HH12 1 1
4 5261 1 1 9 ARG HH21 H -4.817 -20.224 2.091 1.00 . A A . 9 ARG HH21 1 1
4 5262 1 1 9 ARG HH22 H -6.053 -20.468 3.279 1.00 . A A . 9 ARG HH22 1 1
4 5263 1 1 9 ARG N N -7.808 -15.000 -2.457 1.00 . A A . 9 ARG N 1 1
4 5264 1 1 9 ARG NE N -6.355 -19.868 0.143 1.00 . A A . 9 ARG NE 1 1
4 5265 1 1 9 ARG NH1 N -7.997 -20.194 1.730 1.00 . A A . 9 ARG NH1 1 1
4 5266 1 1 9 ARG NH2 N -5.785 -20.282 2.334 1.00 . A A . 9 ARG NH2 1 1
4 5267 1 1 9 ARG O O -6.150 -16.129 0.026 1.00 . A A . 9 ARG O 1 1
4 5268 1 1 10 GLY C C -6.026 -13.362 1.692 1.00 . A A . 10 GLY C 1 1
4 5269 1 1 10 GLY CA C -7.091 -14.406 1.947 1.00 . A A . 10 GLY CA 1 1
4 5270 1 1 10 GLY H H -8.686 -14.400 0.553 1.00 . A A . 10 GLY H 1 1
4 5271 1 1 10 GLY HA2 H -7.800 -14.015 2.662 1.00 . A A . 10 GLY HA2 1 1
4 5272 1 1 10 GLY HA3 H -6.625 -15.285 2.362 1.00 . A A . 10 GLY HA3 1 1
4 5273 1 1 10 GLY N N -7.800 -14.776 0.737 1.00 . A A . 10 GLY N 1 1
4 5274 1 1 10 GLY O O -4.835 -13.673 1.658 1.00 . A A . 10 GLY O 1 1
4 5275 1 1 11 LEU C C -6.005 -9.744 1.924 1.00 . A A . 11 LEU C 1 1
4 5276 1 1 11 LEU CA C -5.536 -11.025 1.244 1.00 . A A . 11 LEU CA 1 1
4 5277 1 1 11 LEU CB C -5.402 -10.802 -0.263 1.00 . A A . 11 LEU CB 1 1
4 5278 1 1 11 LEU CD1 C -4.031 -11.714 -2.152 1.00 . A A . 11 LEU CD1 1 1
4 5279 1 1 11 LEU CD2 C -3.309 -9.633 -0.981 1.00 . A A . 11 LEU CD2 1 1
4 5280 1 1 11 LEU CG C -3.989 -10.981 -0.823 1.00 . A A . 11 LEU CG 1 1
4 5281 1 1 11 LEU H H -7.420 -11.944 1.538 1.00 . A A . 11 LEU H 1 1
4 5282 1 1 11 LEU HA H -4.572 -11.300 1.646 1.00 . A A . 11 LEU HA 1 1
4 5283 1 1 11 LEU HB2 H -6.055 -11.498 -0.765 1.00 . A A . 11 LEU HB2 1 1
4 5284 1 1 11 LEU HB3 H -5.730 -9.798 -0.490 1.00 . A A . 11 LEU HB3 1 1
4 5285 1 1 11 LEU HD11 H -4.638 -12.601 -2.056 1.00 . A A . 11 LEU HD11 1 1
4 5286 1 1 11 LEU HD12 H -3.028 -11.993 -2.440 1.00 . A A . 11 LEU HD12 1 1
4 5287 1 1 11 LEU HD13 H -4.454 -11.066 -2.904 1.00 . A A . 11 LEU HD13 1 1
4 5288 1 1 11 LEU HD21 H -3.398 -9.074 -0.061 1.00 . A A . 11 LEU HD21 1 1
4 5289 1 1 11 LEU HD22 H -3.782 -9.085 -1.783 1.00 . A A . 11 LEU HD22 1 1
4 5290 1 1 11 LEU HD23 H -2.265 -9.782 -1.213 1.00 . A A . 11 LEU HD23 1 1
4 5291 1 1 11 LEU HG H -3.407 -11.574 -0.133 1.00 . A A . 11 LEU HG 1 1
4 5292 1 1 11 LEU N N -6.457 -12.123 1.505 1.00 . A A . 11 LEU N 1 1
4 5293 1 1 11 LEU O O -7.183 -9.600 2.254 1.00 . A A . 11 LEU O 1 1
4 5294 1 1 12 GLU C C -4.609 -6.411 2.105 1.00 . A A . 12 GLU C 1 1
4 5295 1 1 12 GLU CA C -5.394 -7.542 2.758 1.00 . A A . 12 GLU CA 1 1
4 5296 1 1 12 GLU CB C -5.084 -7.599 4.254 1.00 . A A . 12 GLU CB 1 1
4 5297 1 1 12 GLU CD C -5.965 -8.177 6.549 1.00 . A A . 12 GLU CD 1 1
4 5298 1 1 12 GLU CG C -6.096 -8.400 5.056 1.00 . A A . 12 GLU CG 1 1
4 5299 1 1 12 GLU H H -4.157 -8.989 1.835 1.00 . A A . 12 GLU H 1 1
4 5300 1 1 12 GLU HA H -6.448 -7.357 2.621 1.00 . A A . 12 GLU HA 1 1
4 5301 1 1 12 GLU HB2 H -4.112 -8.046 4.392 1.00 . A A . 12 GLU HB2 1 1
4 5302 1 1 12 GLU HB3 H -5.065 -6.592 4.645 1.00 . A A . 12 GLU HB3 1 1
4 5303 1 1 12 GLU HG2 H -7.090 -8.110 4.751 1.00 . A A . 12 GLU HG2 1 1
4 5304 1 1 12 GLU HG3 H -5.949 -9.451 4.849 1.00 . A A . 12 GLU HG3 1 1
4 5305 1 1 12 GLU N N -5.078 -8.815 2.124 1.00 . A A . 12 GLU N 1 1
4 5306 1 1 12 GLU O O -3.390 -6.324 2.253 1.00 . A A . 12 GLU O 1 1
4 5307 1 1 12 GLU OE1 O -4.828 -8.245 7.063 1.00 . A A . 12 GLU OE1 1 1
4 5308 1 1 12 GLU OE2 O -6.999 -7.930 7.206 1.00 . A A . 12 GLU OE2 1 1
4 5309 1 1 13 ILE C C -5.255 -3.097 1.135 1.00 . A A . 13 ILE C 1 1
4 5310 1 1 13 ILE CA C -4.668 -4.432 0.694 1.00 . A A . 13 ILE CA 1 1
4 5311 1 1 13 ILE CB C -4.805 -4.551 -0.836 1.00 . A A . 13 ILE CB 1 1
4 5312 1 1 13 ILE CD1 C -5.631 -6.611 -2.082 1.00 . A A . 13 ILE CD1 1 1
4 5313 1 1 13 ILE CG1 C -4.503 -5.981 -1.296 1.00 . A A . 13 ILE CG1 1 1
4 5314 1 1 13 ILE CG2 C -3.880 -3.560 -1.526 1.00 . A A . 13 ILE CG2 1 1
4 5315 1 1 13 ILE H H -6.278 -5.673 1.288 1.00 . A A . 13 ILE H 1 1
4 5316 1 1 13 ILE HA H -3.618 -4.451 0.942 1.00 . A A . 13 ILE HA 1 1
4 5317 1 1 13 ILE HB H -5.821 -4.302 -1.103 1.00 . A A . 13 ILE HB 1 1
4 5318 1 1 13 ILE HD11 H -5.670 -6.173 -3.068 1.00 . A A . 13 ILE HD11 1 1
4 5319 1 1 13 ILE HD12 H -6.567 -6.434 -1.573 1.00 . A A . 13 ILE HD12 1 1
4 5320 1 1 13 ILE HD13 H -5.462 -7.674 -2.167 1.00 . A A . 13 ILE HD13 1 1
4 5321 1 1 13 ILE HG12 H -3.626 -5.972 -1.925 1.00 . A A . 13 ILE HG12 1 1
4 5322 1 1 13 ILE HG13 H -4.314 -6.601 -0.431 1.00 . A A . 13 ILE HG13 1 1
4 5323 1 1 13 ILE HG21 H -4.036 -3.606 -2.594 1.00 . A A . 13 ILE HG21 1 1
4 5324 1 1 13 ILE HG22 H -2.853 -3.811 -1.302 1.00 . A A . 13 ILE HG22 1 1
4 5325 1 1 13 ILE HG23 H -4.093 -2.563 -1.172 1.00 . A A . 13 ILE HG23 1 1
4 5326 1 1 13 ILE N N -5.310 -5.551 1.375 1.00 . A A . 13 ILE N 1 1
4 5327 1 1 13 ILE O O -6.465 -2.883 1.063 1.00 . A A . 13 ILE O 1 1
4 5328 1 1 14 CYS C C -4.540 0.170 0.963 1.00 . A A . 14 CYS C 1 1
4 5329 1 1 14 CYS CA C -4.812 -0.880 2.032 1.00 . A A . 14 CYS CA 1 1
4 5330 1 1 14 CYS CB C -4.098 -0.500 3.328 1.00 . A A . 14 CYS CB 1 1
4 5331 1 1 14 CYS H H -3.435 -2.431 1.619 1.00 . A A . 14 CYS H 1 1
4 5332 1 1 14 CYS HA H -5.874 -0.920 2.216 1.00 . A A . 14 CYS HA 1 1
4 5333 1 1 14 CYS HB2 H -4.344 0.521 3.581 1.00 . A A . 14 CYS HB2 1 1
4 5334 1 1 14 CYS HB3 H -4.434 -1.151 4.117 1.00 . A A . 14 CYS HB3 1 1
4 5335 1 1 14 CYS HG H -1.930 0.243 3.431 1.00 . A A . 14 CYS HG 1 1
4 5336 1 1 14 CYS N N -4.387 -2.200 1.587 1.00 . A A . 14 CYS N 1 1
4 5337 1 1 14 CYS O O -3.540 0.099 0.248 1.00 . A A . 14 CYS O 1 1
4 5338 1 1 14 CYS SG S -2.297 -0.624 3.241 1.00 . A A . 14 CYS SG 1 1
4 5339 1 1 15 CYS C C -4.763 3.484 0.537 1.00 . A A . 15 CYS C 1 1
4 5340 1 1 15 CYS CA C -5.292 2.213 -0.120 1.00 . A A . 15 CYS CA 1 1
4 5341 1 1 15 CYS CB C -6.634 2.491 -0.802 1.00 . A A . 15 CYS CB 1 1
4 5342 1 1 15 CYS H H -6.211 1.148 1.460 1.00 . A A . 15 CYS H 1 1
4 5343 1 1 15 CYS HA H -4.581 1.886 -0.865 1.00 . A A . 15 CYS HA 1 1
4 5344 1 1 15 CYS HB2 H -6.515 3.309 -1.495 1.00 . A A . 15 CYS HB2 1 1
4 5345 1 1 15 CYS HB3 H -6.940 1.609 -1.346 1.00 . A A . 15 CYS HB3 1 1
4 5346 1 1 15 CYS HG H -7.909 2.343 1.099 1.00 . A A . 15 CYS HG 1 1
4 5347 1 1 15 CYS N N -5.435 1.145 0.860 1.00 . A A . 15 CYS N 1 1
4 5348 1 1 15 CYS O O -5.503 4.202 1.212 1.00 . A A . 15 CYS O 1 1
4 5349 1 1 15 CYS SG S -7.968 2.925 0.337 1.00 . A A . 15 CYS SG 1 1
4 5350 1 1 16 TYR C C -2.864 6.096 -0.075 1.00 . A A . 16 TYR C 1 1
4 5351 1 1 16 TYR CA C -2.846 4.937 0.915 1.00 . A A . 16 TYR CA 1 1
4 5352 1 1 16 TYR CB C -1.406 4.620 1.324 1.00 . A A . 16 TYR CB 1 1
4 5353 1 1 16 TYR CD1 C -1.292 5.780 3.563 1.00 . A A . 16 TYR CD1 1 1
4 5354 1 1 16 TYR CD2 C 0.246 6.449 1.870 1.00 . A A . 16 TYR CD2 1 1
4 5355 1 1 16 TYR CE1 C -0.746 6.707 4.431 1.00 . A A . 16 TYR CE1 1 1
4 5356 1 1 16 TYR CE2 C 0.798 7.377 2.731 1.00 . A A . 16 TYR CE2 1 1
4 5357 1 1 16 TYR CG C -0.807 5.636 2.270 1.00 . A A . 16 TYR CG 1 1
4 5358 1 1 16 TYR CZ C 0.299 7.503 4.011 1.00 . A A . 16 TYR CZ 1 1
4 5359 1 1 16 TYR H H -2.939 3.143 -0.206 1.00 . A A . 16 TYR H 1 1
4 5360 1 1 16 TYR HA H -3.407 5.218 1.793 1.00 . A A . 16 TYR HA 1 1
4 5361 1 1 16 TYR HB2 H -1.382 3.658 1.813 1.00 . A A . 16 TYR HB2 1 1
4 5362 1 1 16 TYR HB3 H -0.788 4.584 0.439 1.00 . A A . 16 TYR HB3 1 1
4 5363 1 1 16 TYR HD1 H -2.111 5.156 3.890 1.00 . A A . 16 TYR HD1 1 1
4 5364 1 1 16 TYR HD2 H 0.635 6.348 0.867 1.00 . A A . 16 TYR HD2 1 1
4 5365 1 1 16 TYR HE1 H -1.138 6.805 5.433 1.00 . A A . 16 TYR HE1 1 1
4 5366 1 1 16 TYR HE2 H 1.617 8.000 2.402 1.00 . A A . 16 TYR HE2 1 1
4 5367 1 1 16 TYR HH H 1.802 8.427 4.774 1.00 . A A . 16 TYR HH 1 1
4 5368 1 1 16 TYR N N -3.477 3.754 0.339 1.00 . A A . 16 TYR N 1 1
4 5369 1 1 16 TYR O O -2.585 5.917 -1.261 1.00 . A A . 16 TYR O 1 1
4 5370 1 1 16 TYR OH O 0.846 8.426 4.871 1.00 . A A . 16 TYR OH 1 1
4 5371 1 1 17 GLY C C -4.596 8.615 -1.109 1.00 . A A . 17 GLY C 1 1
4 5372 1 1 17 GLY CA C -3.247 8.453 -0.435 1.00 . A A . 17 GLY CA 1 1
4 5373 1 1 17 GLY H H -3.411 7.369 1.370 1.00 . A A . 17 GLY H 1 1
4 5374 1 1 17 GLY HA2 H -3.044 9.328 0.162 1.00 . A A . 17 GLY HA2 1 1
4 5375 1 1 17 GLY HA3 H -2.485 8.363 -1.195 1.00 . A A . 17 GLY HA3 1 1
4 5376 1 1 17 GLY N N -3.196 7.285 0.419 1.00 . A A . 17 GLY N 1 1
4 5377 1 1 17 GLY O O -5.235 7.625 -1.459 1.00 . A A . 17 GLY O 1 1
4 5378 1 1 18 PRO C C -6.382 9.731 -3.420 1.00 . A A . 18 PRO C 1 1
4 5379 1 1 18 PRO CA C -6.356 10.133 -1.944 1.00 . A A . 18 PRO CA 1 1
4 5380 1 1 18 PRO CB C -6.524 11.654 -1.814 1.00 . A A . 18 PRO CB 1 1
4 5381 1 1 18 PRO CD C -4.376 11.096 -0.910 1.00 . A A . 18 PRO CD 1 1
4 5382 1 1 18 PRO CG C -5.495 12.093 -0.826 1.00 . A A . 18 PRO CG 1 1
4 5383 1 1 18 PRO HA H -7.163 9.636 -1.427 1.00 . A A . 18 PRO HA 1 1
4 5384 1 1 18 PRO HB2 H -6.365 12.118 -2.777 1.00 . A A . 18 PRO HB2 1 1
4 5385 1 1 18 PRO HB3 H -7.521 11.877 -1.466 1.00 . A A . 18 PRO HB3 1 1
4 5386 1 1 18 PRO HD2 H -3.657 11.391 -1.657 1.00 . A A . 18 PRO HD2 1 1
4 5387 1 1 18 PRO HD3 H -3.901 10.984 0.052 1.00 . A A . 18 PRO HD3 1 1
4 5388 1 1 18 PRO HG2 H -5.136 13.079 -1.084 1.00 . A A . 18 PRO HG2 1 1
4 5389 1 1 18 PRO HG3 H -5.919 12.097 0.167 1.00 . A A . 18 PRO HG3 1 1
4 5390 1 1 18 PRO N N -5.064 9.860 -1.304 1.00 . A A . 18 PRO N 1 1
4 5391 1 1 18 PRO O O -7.439 9.742 -4.051 1.00 . A A . 18 PRO O 1 1
4 5392 1 1 19 PHE C C -5.394 10.182 -6.287 1.00 . A A . 19 PHE C 1 1
4 5393 1 1 19 PHE CA C -5.109 8.997 -5.374 1.00 . A A . 19 PHE CA 1 1
4 5394 1 1 19 PHE CB C -6.069 7.845 -5.697 1.00 . A A . 19 PHE CB 1 1
4 5395 1 1 19 PHE CD1 C -6.172 6.439 -3.625 1.00 . A A . 19 PHE CD1 1 1
4 5396 1 1 19 PHE CD2 C -5.090 5.538 -5.548 1.00 . A A . 19 PHE CD2 1 1
4 5397 1 1 19 PHE CE1 C -5.899 5.281 -2.924 1.00 . A A . 19 PHE CE1 1 1
4 5398 1 1 19 PHE CE2 C -4.814 4.376 -4.853 1.00 . A A . 19 PHE CE2 1 1
4 5399 1 1 19 PHE CG C -5.772 6.581 -4.941 1.00 . A A . 19 PHE CG 1 1
4 5400 1 1 19 PHE CZ C -5.218 4.246 -3.538 1.00 . A A . 19 PHE CZ 1 1
4 5401 1 1 19 PHE H H -4.406 9.409 -3.420 1.00 . A A . 19 PHE H 1 1
4 5402 1 1 19 PHE HA H -4.098 8.667 -5.546 1.00 . A A . 19 PHE HA 1 1
4 5403 1 1 19 PHE HB2 H -7.077 8.144 -5.458 1.00 . A A . 19 PHE HB2 1 1
4 5404 1 1 19 PHE HB3 H -6.007 7.623 -6.753 1.00 . A A . 19 PHE HB3 1 1
4 5405 1 1 19 PHE HD1 H -6.703 7.246 -3.143 1.00 . A A . 19 PHE HD1 1 1
4 5406 1 1 19 PHE HD2 H -4.775 5.637 -6.575 1.00 . A A . 19 PHE HD2 1 1
4 5407 1 1 19 PHE HE1 H -6.216 5.184 -1.896 1.00 . A A . 19 PHE HE1 1 1
4 5408 1 1 19 PHE HE2 H -4.283 3.569 -5.336 1.00 . A A . 19 PHE HE2 1 1
4 5409 1 1 19 PHE HZ H -5.003 3.339 -2.992 1.00 . A A . 19 PHE HZ 1 1
4 5410 1 1 19 PHE N N -5.216 9.389 -3.969 1.00 . A A . 19 PHE N 1 1
4 5411 1 1 19 PHE O O -4.482 10.754 -6.885 1.00 . A A . 19 PHE O 1 1
4 5412 1 1 20 THR C C -8.377 12.277 -6.703 1.00 . A A . 20 THR C 1 1
4 5413 1 1 20 THR CA C -7.081 11.666 -7.224 1.00 . A A . 20 THR CA 1 1
4 5414 1 1 20 THR CB C -7.264 11.208 -8.672 1.00 . A A . 20 THR CB 1 1
4 5415 1 1 20 THR CG2 C -5.967 10.811 -9.342 1.00 . A A . 20 THR CG2 1 1
4 5416 1 1 20 THR H H -7.341 10.049 -5.883 1.00 . A A . 20 THR H 1 1
4 5417 1 1 20 THR HA H -6.303 12.413 -7.187 1.00 . A A . 20 THR HA 1 1
4 5418 1 1 20 THR HB H -7.697 12.017 -9.243 1.00 . A A . 20 THR HB 1 1
4 5419 1 1 20 THR HG1 H -7.895 9.454 -8.069 1.00 . A A . 20 THR HG1 1 1
4 5420 1 1 20 THR HG21 H -5.497 10.018 -8.779 1.00 . A A . 20 THR HG21 1 1
4 5421 1 1 20 THR HG22 H -5.305 11.664 -9.382 1.00 . A A . 20 THR HG22 1 1
4 5422 1 1 20 THR HG23 H -6.170 10.467 -10.346 1.00 . A A . 20 THR HG23 1 1
4 5423 1 1 20 THR N N -6.665 10.546 -6.387 1.00 . A A . 20 THR N 1 1
4 5424 1 1 20 THR O O -8.371 13.347 -6.095 1.00 . A A . 20 THR O 1 1
4 5425 1 1 20 THR OG1 O -8.140 10.098 -8.740 1.00 . A A . 20 THR OG1 1 1
4 5426 1 1 21 ASN C C -11.895 11.102 -6.962 1.00 . A A . 21 ASN C 1 1
4 5427 1 1 21 ASN CA C -10.796 12.057 -6.502 1.00 . A A . 21 ASN CA 1 1
4 5428 1 1 21 ASN CB C -11.068 13.467 -7.037 1.00 . A A . 21 ASN CB 1 1
4 5429 1 1 21 ASN CG C -11.492 14.428 -5.944 1.00 . A A . 21 ASN CG 1 1
4 5430 1 1 21 ASN H H -9.425 10.741 -7.436 1.00 . A A . 21 ASN H 1 1
4 5431 1 1 21 ASN HA H -10.789 12.085 -5.423 1.00 . A A . 21 ASN HA 1 1
4 5432 1 1 21 ASN HB2 H -10.169 13.849 -7.497 1.00 . A A . 21 ASN HB2 1 1
4 5433 1 1 21 ASN HB3 H -11.854 13.421 -7.777 1.00 . A A . 21 ASN HB3 1 1
4 5434 1 1 21 ASN HD21 H -12.789 13.094 -5.240 1.00 . A A . 21 ASN HD21 1 1
4 5435 1 1 21 ASN HD22 H -12.722 14.597 -4.391 1.00 . A A . 21 ASN HD22 1 1
4 5436 1 1 21 ASN N N -9.488 11.588 -6.947 1.00 . A A . 21 ASN N 1 1
4 5437 1 1 21 ASN ND2 N -12.429 13.997 -5.107 1.00 . A A . 21 ASN ND2 1 1
4 5438 1 1 21 ASN O O -12.974 11.530 -7.367 1.00 . A A . 21 ASN O 1 1
4 5439 1 1 21 ASN OD1 O -10.984 15.545 -5.852 1.00 . A A . 21 ASN OD1 1 1
4 5440 1 1 22 MET C C -12.052 7.387 -6.978 1.00 . A A . 22 MET C 1 1
4 5441 1 1 22 MET CA C -12.567 8.788 -7.306 1.00 . A A . 22 MET CA 1 1
4 5442 1 1 22 MET CB C -12.856 8.903 -8.806 1.00 . A A . 22 MET CB 1 1
4 5443 1 1 22 MET CE C -14.754 10.563 -11.687 1.00 . A A . 22 MET CE 1 1
4 5444 1 1 22 MET CG C -14.080 9.746 -9.127 1.00 . A A . 22 MET CG 1 1
4 5445 1 1 22 MET H H -10.729 9.527 -6.563 1.00 . A A . 22 MET H 1 1
4 5446 1 1 22 MET HA H -13.483 8.957 -6.760 1.00 . A A . 22 MET HA 1 1
4 5447 1 1 22 MET HB2 H -12.001 9.348 -9.292 1.00 . A A . 22 MET HB2 1 1
4 5448 1 1 22 MET HB3 H -13.013 7.912 -9.207 1.00 . A A . 22 MET HB3 1 1
4 5449 1 1 22 MET HE1 H -15.722 10.913 -12.010 1.00 . A A . 22 MET HE1 1 1
4 5450 1 1 22 MET HE2 H -14.174 10.262 -12.548 1.00 . A A . 22 MET HE2 1 1
4 5451 1 1 22 MET HE3 H -14.238 11.356 -11.167 1.00 . A A . 22 MET HE3 1 1
4 5452 1 1 22 MET HG2 H -14.753 9.716 -8.284 1.00 . A A . 22 MET HG2 1 1
4 5453 1 1 22 MET HG3 H -13.763 10.764 -9.298 1.00 . A A . 22 MET HG3 1 1
4 5454 1 1 22 MET N N -11.607 9.806 -6.896 1.00 . A A . 22 MET N 1 1
4 5455 1 1 22 MET O O -12.662 6.663 -6.191 1.00 . A A . 22 MET O 1 1
4 5456 1 1 22 MET SD S -14.960 9.163 -10.589 1.00 . A A . 22 MET SD 1 1
4 5457 1 1 23 PRO C C -9.890 5.464 -5.899 1.00 . A A . 23 PRO C 1 1
4 5458 1 1 23 PRO CA C -10.333 5.656 -7.346 1.00 . A A . 23 PRO CA 1 1
4 5459 1 1 23 PRO CB C -9.124 5.618 -8.287 1.00 . A A . 23 PRO CB 1 1
4 5460 1 1 23 PRO CD C -10.124 7.770 -8.539 1.00 . A A . 23 PRO CD 1 1
4 5461 1 1 23 PRO CG C -8.809 7.046 -8.567 1.00 . A A . 23 PRO CG 1 1
4 5462 1 1 23 PRO HA H -11.023 4.868 -7.613 1.00 . A A . 23 PRO HA 1 1
4 5463 1 1 23 PRO HB2 H -8.300 5.120 -7.797 1.00 . A A . 23 PRO HB2 1 1
4 5464 1 1 23 PRO HB3 H -9.385 5.088 -9.191 1.00 . A A . 23 PRO HB3 1 1
4 5465 1 1 23 PRO HD2 H -9.989 8.782 -8.189 1.00 . A A . 23 PRO HD2 1 1
4 5466 1 1 23 PRO HD3 H -10.580 7.765 -9.517 1.00 . A A . 23 PRO HD3 1 1
4 5467 1 1 23 PRO HG2 H -8.150 7.434 -7.804 1.00 . A A . 23 PRO HG2 1 1
4 5468 1 1 23 PRO HG3 H -8.351 7.138 -9.541 1.00 . A A . 23 PRO HG3 1 1
4 5469 1 1 23 PRO N N -10.919 6.980 -7.582 1.00 . A A . 23 PRO N 1 1
4 5470 1 1 23 PRO O O -8.746 5.754 -5.545 1.00 . A A . 23 PRO O 1 1
4 5471 1 1 24 THR C C -11.405 3.627 -3.106 1.00 . A A . 24 THR C 1 1
4 5472 1 1 24 THR CA C -10.511 4.730 -3.660 1.00 . A A . 24 THR CA 1 1
4 5473 1 1 24 THR CB C -10.699 6.015 -2.848 1.00 . A A . 24 THR CB 1 1
4 5474 1 1 24 THR CG2 C -9.405 6.559 -2.279 1.00 . A A . 24 THR CG2 1 1
4 5475 1 1 24 THR H H -11.694 4.755 -5.414 1.00 . A A . 24 THR H 1 1
4 5476 1 1 24 THR HA H -9.480 4.414 -3.584 1.00 . A A . 24 THR HA 1 1
4 5477 1 1 24 THR HB H -11.364 5.814 -2.020 1.00 . A A . 24 THR HB 1 1
4 5478 1 1 24 THR HG1 H -10.667 7.283 -4.341 1.00 . A A . 24 THR HG1 1 1
4 5479 1 1 24 THR HG21 H -9.528 6.749 -1.224 1.00 . A A . 24 THR HG21 1 1
4 5480 1 1 24 THR HG22 H -9.148 7.479 -2.784 1.00 . A A . 24 THR HG22 1 1
4 5481 1 1 24 THR HG23 H -8.617 5.835 -2.425 1.00 . A A . 24 THR HG23 1 1
4 5482 1 1 24 THR N N -10.802 4.969 -5.070 1.00 . A A . 24 THR N 1 1
4 5483 1 1 24 THR O O -10.922 2.633 -2.559 1.00 . A A . 24 THR O 1 1
4 5484 1 1 24 THR OG1 O -11.278 7.035 -3.644 1.00 . A A . 24 THR OG1 1 1
4 5485 1 1 25 ASP C C -13.850 1.719 -3.841 1.00 . A A . 25 ASP C 1 1
4 5486 1 1 25 ASP CA C -13.675 2.812 -2.798 1.00 . A A . 25 ASP CA 1 1
4 5487 1 1 25 ASP CB C -15.022 3.476 -2.499 1.00 . A A . 25 ASP CB 1 1
4 5488 1 1 25 ASP CG C -15.587 4.202 -3.703 1.00 . A A . 25 ASP CG 1 1
4 5489 1 1 25 ASP H H -13.038 4.600 -3.729 1.00 . A A . 25 ASP H 1 1
4 5490 1 1 25 ASP HA H -13.286 2.372 -1.892 1.00 . A A . 25 ASP HA 1 1
4 5491 1 1 25 ASP HB2 H -15.729 2.720 -2.194 1.00 . A A . 25 ASP HB2 1 1
4 5492 1 1 25 ASP HB3 H -14.894 4.189 -1.698 1.00 . A A . 25 ASP HB3 1 1
4 5493 1 1 25 ASP N N -12.713 3.799 -3.268 1.00 . A A . 25 ASP N 1 1
4 5494 1 1 25 ASP O O -14.176 0.578 -3.521 1.00 . A A . 25 ASP O 1 1
4 5495 1 1 25 ASP OD1 O -14.943 5.164 -4.174 1.00 . A A . 25 ASP OD1 1 1
4 5496 1 1 25 ASP OD2 O -16.675 3.812 -4.177 1.00 . A A . 25 ASP OD2 1 1
4 5497 1 1 26 GLN C C -12.509 0.226 -6.232 1.00 . A A . 26 GLN C 1 1
4 5498 1 1 26 GLN CA C -13.722 1.150 -6.200 1.00 . A A . 26 GLN CA 1 1
4 5499 1 1 26 GLN CB C -13.837 1.919 -7.515 1.00 . A A . 26 GLN CB 1 1
4 5500 1 1 26 GLN CD C -14.518 1.621 -9.928 1.00 . A A . 26 GLN CD 1 1
4 5501 1 1 26 GLN CG C -14.852 1.331 -8.478 1.00 . A A . 26 GLN CG 1 1
4 5502 1 1 26 GLN H H -13.348 3.009 -5.280 1.00 . A A . 26 GLN H 1 1
4 5503 1 1 26 GLN HA H -14.612 0.558 -6.055 1.00 . A A . 26 GLN HA 1 1
4 5504 1 1 26 GLN HB2 H -14.129 2.936 -7.298 1.00 . A A . 26 GLN HB2 1 1
4 5505 1 1 26 GLN HB3 H -12.873 1.929 -7.999 1.00 . A A . 26 GLN HB3 1 1
4 5506 1 1 26 GLN HE21 H -15.199 3.480 -9.740 1.00 . A A . 26 GLN HE21 1 1
4 5507 1 1 26 GLN HE22 H -14.591 3.058 -11.301 1.00 . A A . 26 GLN HE22 1 1
4 5508 1 1 26 GLN HG2 H -14.884 0.261 -8.340 1.00 . A A . 26 GLN HG2 1 1
4 5509 1 1 26 GLN HG3 H -15.821 1.752 -8.256 1.00 . A A . 26 GLN HG3 1 1
4 5510 1 1 26 GLN N N -13.614 2.085 -5.096 1.00 . A A . 26 GLN N 1 1
4 5511 1 1 26 GLN NE2 N -14.798 2.843 -10.367 1.00 . A A . 26 GLN NE2 1 1
4 5512 1 1 26 GLN O O -12.587 -0.905 -6.707 1.00 . A A . 26 GLN O 1 1
4 5513 1 1 26 GLN OE1 O -14.012 0.758 -10.647 1.00 . A A . 26 GLN OE1 1 1
4 5514 1 1 27 LEU C C -10.239 -1.138 -4.604 1.00 . A A . 27 LEU C 1 1
4 5515 1 1 27 LEU CA C -10.155 -0.056 -5.673 1.00 . A A . 27 LEU CA 1 1
4 5516 1 1 27 LEU CB C -8.959 0.861 -5.403 1.00 . A A . 27 LEU CB 1 1
4 5517 1 1 27 LEU CD1 C -7.280 -0.781 -4.519 1.00 . A A . 27 LEU CD1 1 1
4 5518 1 1 27 LEU CD2 C -7.505 -0.434 -6.986 1.00 . A A . 27 LEU CD2 1 1
4 5519 1 1 27 LEU CG C -7.583 0.227 -5.618 1.00 . A A . 27 LEU CG 1 1
4 5520 1 1 27 LEU H H -11.389 1.629 -5.347 1.00 . A A . 27 LEU H 1 1
4 5521 1 1 27 LEU HA H -10.029 -0.528 -6.636 1.00 . A A . 27 LEU HA 1 1
4 5522 1 1 27 LEU HB2 H -9.040 1.722 -6.052 1.00 . A A . 27 LEU HB2 1 1
4 5523 1 1 27 LEU HB3 H -9.018 1.200 -4.379 1.00 . A A . 27 LEU HB3 1 1
4 5524 1 1 27 LEU HD11 H -6.237 -0.713 -4.245 1.00 . A A . 27 LEU HD11 1 1
4 5525 1 1 27 LEU HD12 H -7.495 -1.777 -4.876 1.00 . A A . 27 LEU HD12 1 1
4 5526 1 1 27 LEU HD13 H -7.894 -0.568 -3.656 1.00 . A A . 27 LEU HD13 1 1
4 5527 1 1 27 LEU HD21 H -8.153 -1.298 -7.006 1.00 . A A . 27 LEU HD21 1 1
4 5528 1 1 27 LEU HD22 H -6.489 -0.743 -7.178 1.00 . A A . 27 LEU HD22 1 1
4 5529 1 1 27 LEU HD23 H -7.818 0.269 -7.743 1.00 . A A . 27 LEU HD23 1 1
4 5530 1 1 27 LEU HG H -6.828 0.998 -5.576 1.00 . A A . 27 LEU HG 1 1
4 5531 1 1 27 LEU N N -11.387 0.720 -5.714 1.00 . A A . 27 LEU N 1 1
4 5532 1 1 27 LEU O O -9.935 -2.303 -4.864 1.00 . A A . 27 LEU O 1 1
4 5533 1 1 28 GLU C C -11.864 -2.735 -2.607 1.00 . A A . 28 GLU C 1 1
4 5534 1 1 28 GLU CA C -10.780 -1.706 -2.306 1.00 . A A . 28 GLU CA 1 1
4 5535 1 1 28 GLU CB C -11.078 -0.986 -0.991 1.00 . A A . 28 GLU CB 1 1
4 5536 1 1 28 GLU CD C -13.104 0.091 0.063 1.00 . A A . 28 GLU CD 1 1
4 5537 1 1 28 GLU CG C -12.142 0.090 -1.109 1.00 . A A . 28 GLU CG 1 1
4 5538 1 1 28 GLU H H -10.890 0.190 -3.250 1.00 . A A . 28 GLU H 1 1
4 5539 1 1 28 GLU HA H -9.835 -2.223 -2.217 1.00 . A A . 28 GLU HA 1 1
4 5540 1 1 28 GLU HB2 H -11.409 -1.713 -0.265 1.00 . A A . 28 GLU HB2 1 1
4 5541 1 1 28 GLU HB3 H -10.167 -0.527 -0.637 1.00 . A A . 28 GLU HB3 1 1
4 5542 1 1 28 GLU HG2 H -11.659 1.054 -1.158 1.00 . A A . 28 GLU HG2 1 1
4 5543 1 1 28 GLU HG3 H -12.704 -0.077 -2.016 1.00 . A A . 28 GLU HG3 1 1
4 5544 1 1 28 GLU N N -10.657 -0.752 -3.402 1.00 . A A . 28 GLU N 1 1
4 5545 1 1 28 GLU O O -11.799 -3.872 -2.141 1.00 . A A . 28 GLU O 1 1
4 5546 1 1 28 GLU OE1 O -13.403 -1.003 0.586 1.00 . A A . 28 GLU OE1 1 1
4 5547 1 1 28 GLU OE2 O -13.557 1.185 0.458 1.00 . A A . 28 GLU OE2 1 1
4 5548 1 1 29 TRP C C -13.383 -4.293 -4.748 1.00 . A A . 29 TRP C 1 1
4 5549 1 1 29 TRP CA C -13.922 -3.241 -3.788 1.00 . A A . 29 TRP CA 1 1
4 5550 1 1 29 TRP CB C -15.065 -2.457 -4.444 1.00 . A A . 29 TRP CB 1 1
4 5551 1 1 29 TRP CD1 C -16.754 -4.276 -5.065 1.00 . A A . 29 TRP CD1 1 1
4 5552 1 1 29 TRP CD2 C -15.923 -3.167 -6.821 1.00 . A A . 29 TRP CD2 1 1
4 5553 1 1 29 TRP CE2 C -16.835 -4.129 -7.291 1.00 . A A . 29 TRP CE2 1 1
4 5554 1 1 29 TRP CE3 C -15.272 -2.347 -7.748 1.00 . A A . 29 TRP CE3 1 1
4 5555 1 1 29 TRP CG C -15.891 -3.274 -5.393 1.00 . A A . 29 TRP CG 1 1
4 5556 1 1 29 TRP CH2 C -16.461 -3.479 -9.530 1.00 . A A . 29 TRP CH2 1 1
4 5557 1 1 29 TRP CZ2 C -17.112 -4.295 -8.646 1.00 . A A . 29 TRP CZ2 1 1
4 5558 1 1 29 TRP CZ3 C -15.547 -2.512 -9.092 1.00 . A A . 29 TRP CZ3 1 1
4 5559 1 1 29 TRP H H -12.839 -1.425 -3.763 1.00 . A A . 29 TRP H 1 1
4 5560 1 1 29 TRP HA H -14.286 -3.732 -2.897 1.00 . A A . 29 TRP HA 1 1
4 5561 1 1 29 TRP HB2 H -15.721 -2.080 -3.675 1.00 . A A . 29 TRP HB2 1 1
4 5562 1 1 29 TRP HB3 H -14.651 -1.625 -4.994 1.00 . A A . 29 TRP HB3 1 1
4 5563 1 1 29 TRP HD1 H -16.946 -4.601 -4.056 1.00 . A A . 29 TRP HD1 1 1
4 5564 1 1 29 TRP HE1 H -17.988 -5.521 -6.224 1.00 . A A . 29 TRP HE1 1 1
4 5565 1 1 29 TRP HE3 H -14.563 -1.597 -7.429 1.00 . A A . 29 TRP HE3 1 1
4 5566 1 1 29 TRP HH2 H -16.644 -3.573 -10.591 1.00 . A A . 29 TRP HH2 1 1
4 5567 1 1 29 TRP HZ2 H -17.814 -5.035 -9.000 1.00 . A A . 29 TRP HZ2 1 1
4 5568 1 1 29 TRP HZ3 H -15.053 -1.889 -9.822 1.00 . A A . 29 TRP HZ3 1 1
4 5569 1 1 29 TRP N N -12.846 -2.338 -3.407 1.00 . A A . 29 TRP N 1 1
4 5570 1 1 29 TRP NE1 N -17.330 -4.794 -6.200 1.00 . A A . 29 TRP NE1 1 1
4 5571 1 1 29 TRP O O -13.591 -5.493 -4.565 1.00 . A A . 29 TRP O 1 1
4 5572 1 1 30 MET C C -11.209 -5.754 -6.115 1.00 . A A . 30 MET C 1 1
4 5573 1 1 30 MET CA C -12.092 -4.698 -6.772 1.00 . A A . 30 MET CA 1 1
4 5574 1 1 30 MET CB C -11.278 -3.877 -7.774 1.00 . A A . 30 MET CB 1 1
4 5575 1 1 30 MET CE C -10.105 -1.421 -9.482 1.00 . A A . 30 MET CE 1 1
4 5576 1 1 30 MET CG C -12.126 -3.209 -8.843 1.00 . A A . 30 MET CG 1 1
4 5577 1 1 30 MET H H -12.556 -2.854 -5.846 1.00 . A A . 30 MET H 1 1
4 5578 1 1 30 MET HA H -12.897 -5.193 -7.294 1.00 . A A . 30 MET HA 1 1
4 5579 1 1 30 MET HB2 H -10.738 -3.110 -7.240 1.00 . A A . 30 MET HB2 1 1
4 5580 1 1 30 MET HB3 H -10.571 -4.528 -8.263 1.00 . A A . 30 MET HB3 1 1
4 5581 1 1 30 MET HE1 H -10.354 -1.345 -8.433 1.00 . A A . 30 MET HE1 1 1
4 5582 1 1 30 MET HE2 H -10.261 -0.465 -9.958 1.00 . A A . 30 MET HE2 1 1
4 5583 1 1 30 MET HE3 H -9.071 -1.712 -9.586 1.00 . A A . 30 MET HE3 1 1
4 5584 1 1 30 MET HG2 H -12.865 -3.914 -9.191 1.00 . A A . 30 MET HG2 1 1
4 5585 1 1 30 MET HG3 H -12.623 -2.355 -8.407 1.00 . A A . 30 MET HG3 1 1
4 5586 1 1 30 MET N N -12.682 -3.821 -5.769 1.00 . A A . 30 MET N 1 1
4 5587 1 1 30 MET O O -11.329 -6.943 -6.410 1.00 . A A . 30 MET O 1 1
4 5588 1 1 30 MET SD S -11.152 -2.652 -10.255 1.00 . A A . 30 MET SD 1 1
4 5589 1 1 31 VAL C C -10.283 -7.228 -3.691 1.00 . A A . 31 VAL C 1 1
4 5590 1 1 31 VAL CA C -9.454 -6.250 -4.510 1.00 . A A . 31 VAL CA 1 1
4 5591 1 1 31 VAL CB C -8.469 -5.518 -3.576 1.00 . A A . 31 VAL CB 1 1
4 5592 1 1 31 VAL CG1 C -7.503 -4.660 -4.377 1.00 . A A . 31 VAL CG1 1 1
4 5593 1 1 31 VAL CG2 C -9.214 -4.667 -2.564 1.00 . A A . 31 VAL CG2 1 1
4 5594 1 1 31 VAL H H -10.286 -4.362 -4.999 1.00 . A A . 31 VAL H 1 1
4 5595 1 1 31 VAL HA H -8.886 -6.799 -5.248 1.00 . A A . 31 VAL HA 1 1
4 5596 1 1 31 VAL HB H -7.901 -6.259 -3.039 1.00 . A A . 31 VAL HB 1 1
4 5597 1 1 31 VAL HG11 H -6.559 -4.601 -3.856 1.00 . A A . 31 VAL HG11 1 1
4 5598 1 1 31 VAL HG12 H -7.914 -3.667 -4.488 1.00 . A A . 31 VAL HG12 1 1
4 5599 1 1 31 VAL HG13 H -7.352 -5.102 -5.350 1.00 . A A . 31 VAL HG13 1 1
4 5600 1 1 31 VAL HG21 H -9.855 -3.976 -3.086 1.00 . A A . 31 VAL HG21 1 1
4 5601 1 1 31 VAL HG22 H -8.502 -4.117 -1.965 1.00 . A A . 31 VAL HG22 1 1
4 5602 1 1 31 VAL HG23 H -9.809 -5.301 -1.925 1.00 . A A . 31 VAL HG23 1 1
4 5603 1 1 31 VAL N N -10.332 -5.321 -5.210 1.00 . A A . 31 VAL N 1 1
4 5604 1 1 31 VAL O O -10.043 -8.436 -3.702 1.00 . A A . 31 VAL O 1 1
4 5605 1 1 32 GLN C C -12.885 -8.531 -3.018 1.00 . A A . 32 GLN C 1 1
4 5606 1 1 32 GLN CA C -12.169 -7.485 -2.168 1.00 . A A . 32 GLN CA 1 1
4 5607 1 1 32 GLN CB C -13.193 -6.573 -1.484 1.00 . A A . 32 GLN CB 1 1
4 5608 1 1 32 GLN CD C -13.655 -5.143 0.545 1.00 . A A . 32 GLN CD 1 1
4 5609 1 1 32 GLN CG C -12.924 -6.353 -0.005 1.00 . A A . 32 GLN CG 1 1
4 5610 1 1 32 GLN H H -11.407 -5.718 -3.040 1.00 . A A . 32 GLN H 1 1
4 5611 1 1 32 GLN HA H -11.579 -7.985 -1.416 1.00 . A A . 32 GLN HA 1 1
4 5612 1 1 32 GLN HB2 H -13.181 -5.611 -1.975 1.00 . A A . 32 GLN HB2 1 1
4 5613 1 1 32 GLN HB3 H -14.175 -7.006 -1.590 1.00 . A A . 32 GLN HB3 1 1
4 5614 1 1 32 GLN HE21 H -14.000 -6.098 2.256 1.00 . A A . 32 GLN HE21 1 1
4 5615 1 1 32 GLN HE22 H -14.617 -4.487 2.157 1.00 . A A . 32 GLN HE22 1 1
4 5616 1 1 32 GLN HG2 H -13.246 -7.227 0.540 1.00 . A A . 32 GLN HG2 1 1
4 5617 1 1 32 GLN HG3 H -11.863 -6.210 0.139 1.00 . A A . 32 GLN HG3 1 1
4 5618 1 1 32 GLN N N -11.272 -6.686 -2.993 1.00 . A A . 32 GLN N 1 1
4 5619 1 1 32 GLN NE2 N -14.139 -5.254 1.777 1.00 . A A . 32 GLN NE2 1 1
4 5620 1 1 32 GLN O O -13.146 -9.646 -2.565 1.00 . A A . 32 GLN O 1 1
4 5621 1 1 32 GLN OE1 O -13.782 -4.122 -0.129 1.00 . A A . 32 GLN OE1 1 1
4 5622 1 1 33 LEU C C -12.978 -10.184 -5.637 1.00 . A A . 33 LEU C 1 1
4 5623 1 1 33 LEU CA C -13.888 -9.046 -5.180 1.00 . A A . 33 LEU CA 1 1
4 5624 1 1 33 LEU CB C -14.377 -8.252 -6.394 1.00 . A A . 33 LEU CB 1 1
4 5625 1 1 33 LEU CD1 C -16.458 -9.617 -6.666 1.00 . A A . 33 LEU CD1 1 1
4 5626 1 1 33 LEU CD2 C -15.677 -8.148 -8.533 1.00 . A A . 33 LEU CD2 1 1
4 5627 1 1 33 LEU CG C -15.246 -9.037 -7.376 1.00 . A A . 33 LEU CG 1 1
4 5628 1 1 33 LEU H H -12.965 -7.251 -4.547 1.00 . A A . 33 LEU H 1 1
4 5629 1 1 33 LEU HA H -14.742 -9.464 -4.669 1.00 . A A . 33 LEU HA 1 1
4 5630 1 1 33 LEU HB2 H -14.946 -7.406 -6.038 1.00 . A A . 33 LEU HB2 1 1
4 5631 1 1 33 LEU HB3 H -13.514 -7.884 -6.928 1.00 . A A . 33 LEU HB3 1 1
4 5632 1 1 33 LEU HD11 H -16.703 -9.002 -5.812 1.00 . A A . 33 LEU HD11 1 1
4 5633 1 1 33 LEU HD12 H -16.237 -10.621 -6.336 1.00 . A A . 33 LEU HD12 1 1
4 5634 1 1 33 LEU HD13 H -17.298 -9.638 -7.345 1.00 . A A . 33 LEU HD13 1 1
4 5635 1 1 33 LEU HD21 H -14.943 -8.206 -9.323 1.00 . A A . 33 LEU HD21 1 1
4 5636 1 1 33 LEU HD22 H -15.758 -7.127 -8.192 1.00 . A A . 33 LEU HD22 1 1
4 5637 1 1 33 LEU HD23 H -16.634 -8.481 -8.905 1.00 . A A . 33 LEU HD23 1 1
4 5638 1 1 33 LEU HG H -14.670 -9.857 -7.778 1.00 . A A . 33 LEU HG 1 1
4 5639 1 1 33 LEU N N -13.201 -8.155 -4.252 1.00 . A A . 33 LEU N 1 1
4 5640 1 1 33 LEU O O -13.454 -11.227 -6.086 1.00 . A A . 33 LEU O 1 1
4 5641 1 1 34 CYS C C -10.260 -11.866 -4.776 1.00 . A A . 34 CYS C 1 1
4 5642 1 1 34 CYS CA C -10.696 -10.982 -5.943 1.00 . A A . 34 CYS CA 1 1
4 5643 1 1 34 CYS CB C -9.473 -10.304 -6.563 1.00 . A A . 34 CYS CB 1 1
4 5644 1 1 34 CYS H H -11.349 -9.121 -5.174 1.00 . A A . 34 CYS H 1 1
4 5645 1 1 34 CYS HA H -11.163 -11.606 -6.692 1.00 . A A . 34 CYS HA 1 1
4 5646 1 1 34 CYS HB2 H -8.908 -9.816 -5.785 1.00 . A A . 34 CYS HB2 1 1
4 5647 1 1 34 CYS HB3 H -8.855 -11.053 -7.033 1.00 . A A . 34 CYS HB3 1 1
4 5648 1 1 34 CYS HG H -10.022 -9.514 -8.645 1.00 . A A . 34 CYS HG 1 1
4 5649 1 1 34 CYS N N -11.670 -9.975 -5.530 1.00 . A A . 34 CYS N 1 1
4 5650 1 1 34 CYS O O -9.488 -12.807 -4.961 1.00 . A A . 34 CYS O 1 1
4 5651 1 1 34 CYS SG S -9.876 -9.060 -7.811 1.00 . A A . 34 CYS SG 1 1
4 5652 1 1 35 GLY C C -9.482 -11.595 -1.462 1.00 . A A . 35 GLY C 1 1
4 5653 1 1 35 GLY CA C -10.391 -12.349 -2.409 1.00 . A A . 35 GLY CA 1 1
4 5654 1 1 35 GLY H H -11.360 -10.804 -3.481 1.00 . A A . 35 GLY H 1 1
4 5655 1 1 35 GLY HA2 H -11.292 -12.625 -1.882 1.00 . A A . 35 GLY HA2 1 1
4 5656 1 1 35 GLY HA3 H -9.888 -13.247 -2.734 1.00 . A A . 35 GLY HA3 1 1
4 5657 1 1 35 GLY N N -10.751 -11.564 -3.577 1.00 . A A . 35 GLY N 1 1
4 5658 1 1 35 GLY O O -8.645 -12.193 -0.785 1.00 . A A . 35 GLY O 1 1
4 5659 1 1 36 ALA C C -9.696 -8.754 0.507 1.00 . A A . 36 ALA C 1 1
4 5660 1 1 36 ALA CA C -8.836 -9.438 -0.546 1.00 . A A . 36 ALA CA 1 1
4 5661 1 1 36 ALA CB C -8.082 -8.402 -1.369 1.00 . A A . 36 ALA CB 1 1
4 5662 1 1 36 ALA H H -10.329 -9.864 -1.979 1.00 . A A . 36 ALA H 1 1
4 5663 1 1 36 ALA HA H -8.111 -10.067 -0.051 1.00 . A A . 36 ALA HA 1 1
4 5664 1 1 36 ALA HB1 H -8.226 -8.604 -2.420 1.00 . A A . 36 ALA HB1 1 1
4 5665 1 1 36 ALA HB2 H -7.030 -8.453 -1.134 1.00 . A A . 36 ALA HB2 1 1
4 5666 1 1 36 ALA HB3 H -8.455 -7.416 -1.137 1.00 . A A . 36 ALA HB3 1 1
4 5667 1 1 36 ALA N N -9.645 -10.280 -1.415 1.00 . A A . 36 ALA N 1 1
4 5668 1 1 36 ALA O O -10.921 -8.874 0.501 1.00 . A A . 36 ALA O 1 1
4 5669 1 1 37 SER C C -9.231 -5.890 2.573 1.00 . A A . 37 SER C 1 1
4 5670 1 1 37 SER CA C -9.741 -7.322 2.468 1.00 . A A . 37 SER CA 1 1
4 5671 1 1 37 SER CB C -9.560 -8.047 3.805 1.00 . A A . 37 SER CB 1 1
4 5672 1 1 37 SER H H -8.066 -7.977 1.356 1.00 . A A . 37 SER H 1 1
4 5673 1 1 37 SER HA H -10.792 -7.300 2.219 1.00 . A A . 37 SER HA 1 1
4 5674 1 1 37 SER HB2 H -9.081 -8.999 3.633 1.00 . A A . 37 SER HB2 1 1
4 5675 1 1 37 SER HB3 H -8.944 -7.446 4.458 1.00 . A A . 37 SER HB3 1 1
4 5676 1 1 37 SER HG H -11.376 -8.781 3.850 1.00 . A A . 37 SER HG 1 1
4 5677 1 1 37 SER N N -9.043 -8.033 1.408 1.00 . A A . 37 SER N 1 1
4 5678 1 1 37 SER O O -8.026 -5.655 2.658 1.00 . A A . 37 SER O 1 1
4 5679 1 1 37 SER OG O -10.809 -8.273 4.435 1.00 . A A . 37 SER OG 1 1
4 5680 1 1 38 VAL C C -9.302 -3.196 4.067 1.00 . A A . 38 VAL C 1 1
4 5681 1 1 38 VAL CA C -9.790 -3.530 2.662 1.00 . A A . 38 VAL CA 1 1
4 5682 1 1 38 VAL CB C -10.975 -2.616 2.296 1.00 . A A . 38 VAL CB 1 1
4 5683 1 1 38 VAL CG1 C -12.134 -2.820 3.261 1.00 . A A . 38 VAL CG1 1 1
4 5684 1 1 38 VAL CG2 C -10.540 -1.159 2.273 1.00 . A A . 38 VAL CG2 1 1
4 5685 1 1 38 VAL H H -11.100 -5.183 2.497 1.00 . A A . 38 VAL H 1 1
4 5686 1 1 38 VAL HA H -8.988 -3.345 1.961 1.00 . A A . 38 VAL HA 1 1
4 5687 1 1 38 VAL HB H -11.312 -2.882 1.305 1.00 . A A . 38 VAL HB 1 1
4 5688 1 1 38 VAL HG11 H -13.030 -2.387 2.843 1.00 . A A . 38 VAL HG11 1 1
4 5689 1 1 38 VAL HG12 H -11.907 -2.341 4.201 1.00 . A A . 38 VAL HG12 1 1
4 5690 1 1 38 VAL HG13 H -12.286 -3.877 3.421 1.00 . A A . 38 VAL HG13 1 1
4 5691 1 1 38 VAL HG21 H -10.753 -0.704 3.229 1.00 . A A . 38 VAL HG21 1 1
4 5692 1 1 38 VAL HG22 H -11.078 -0.635 1.497 1.00 . A A . 38 VAL HG22 1 1
4 5693 1 1 38 VAL HG23 H -9.479 -1.102 2.077 1.00 . A A . 38 VAL HG23 1 1
4 5694 1 1 38 VAL N N -10.154 -4.936 2.568 1.00 . A A . 38 VAL N 1 1
4 5695 1 1 38 VAL O O -10.054 -3.297 5.036 1.00 . A A . 38 VAL O 1 1
4 5696 1 1 39 VAL C C -7.535 -0.976 5.729 1.00 . A A . 39 VAL C 1 1
4 5697 1 1 39 VAL CA C -7.440 -2.474 5.457 1.00 . A A . 39 VAL CA 1 1
4 5698 1 1 39 VAL CB C -5.960 -2.909 5.525 1.00 . A A . 39 VAL CB 1 1
4 5699 1 1 39 VAL CG1 C -5.587 -3.325 6.936 1.00 . A A . 39 VAL CG1 1 1
4 5700 1 1 39 VAL CG2 C -5.674 -4.036 4.542 1.00 . A A . 39 VAL CG2 1 1
4 5701 1 1 39 VAL H H -7.483 -2.756 3.359 1.00 . A A . 39 VAL H 1 1
4 5702 1 1 39 VAL HA H -7.986 -3.004 6.223 1.00 . A A . 39 VAL HA 1 1
4 5703 1 1 39 VAL HB H -5.349 -2.064 5.255 1.00 . A A . 39 VAL HB 1 1
4 5704 1 1 39 VAL HG11 H -5.871 -4.354 7.094 1.00 . A A . 39 VAL HG11 1 1
4 5705 1 1 39 VAL HG12 H -6.100 -2.695 7.646 1.00 . A A . 39 VAL HG12 1 1
4 5706 1 1 39 VAL HG13 H -4.519 -3.221 7.067 1.00 . A A . 39 VAL HG13 1 1
4 5707 1 1 39 VAL HG21 H -4.835 -4.617 4.894 1.00 . A A . 39 VAL HG21 1 1
4 5708 1 1 39 VAL HG22 H -5.442 -3.619 3.573 1.00 . A A . 39 VAL HG22 1 1
4 5709 1 1 39 VAL HG23 H -6.544 -4.671 4.459 1.00 . A A . 39 VAL HG23 1 1
4 5710 1 1 39 VAL N N -8.035 -2.809 4.169 1.00 . A A . 39 VAL N 1 1
4 5711 1 1 39 VAL O O -7.012 -0.162 4.968 1.00 . A A . 39 VAL O 1 1
4 5712 1 1 40 LYS C C -7.022 1.471 7.354 1.00 . A A . 40 LYS C 1 1
4 5713 1 1 40 LYS CA C -8.373 0.780 7.196 1.00 . A A . 40 LYS CA 1 1
4 5714 1 1 40 LYS CB C -9.169 0.889 8.498 1.00 . A A . 40 LYS CB 1 1
4 5715 1 1 40 LYS CD C -10.661 -1.113 8.783 1.00 . A A . 40 LYS CD 1 1
4 5716 1 1 40 LYS CE C -11.904 -1.410 9.607 1.00 . A A . 40 LYS CE 1 1
4 5717 1 1 40 LYS CG C -10.588 0.354 8.392 1.00 . A A . 40 LYS CG 1 1
4 5718 1 1 40 LYS H H -8.601 -1.316 7.386 1.00 . A A . 40 LYS H 1 1
4 5719 1 1 40 LYS HA H -8.924 1.270 6.408 1.00 . A A . 40 LYS HA 1 1
4 5720 1 1 40 LYS HB2 H -8.655 0.333 9.268 1.00 . A A . 40 LYS HB2 1 1
4 5721 1 1 40 LYS HB3 H -9.219 1.927 8.790 1.00 . A A . 40 LYS HB3 1 1
4 5722 1 1 40 LYS HD2 H -10.685 -1.713 7.886 1.00 . A A . 40 LYS HD2 1 1
4 5723 1 1 40 LYS HD3 H -9.786 -1.365 9.364 1.00 . A A . 40 LYS HD3 1 1
4 5724 1 1 40 LYS HE2 H -12.059 -0.603 10.305 1.00 . A A . 40 LYS HE2 1 1
4 5725 1 1 40 LYS HE3 H -12.754 -1.478 8.942 1.00 . A A . 40 LYS HE3 1 1
4 5726 1 1 40 LYS HG2 H -11.228 0.924 9.049 1.00 . A A . 40 LYS HG2 1 1
4 5727 1 1 40 LYS HG3 H -10.928 0.464 7.373 1.00 . A A . 40 LYS HG3 1 1
4 5728 1 1 40 LYS HZ1 H -11.089 -3.312 9.896 1.00 . A A . 40 LYS HZ1 1 1
4 5729 1 1 40 LYS HZ2 H -12.695 -3.172 10.405 1.00 . A A . 40 LYS HZ2 1 1
4 5730 1 1 40 LYS HZ3 H -11.453 -2.497 11.334 1.00 . A A . 40 LYS HZ3 1 1
4 5731 1 1 40 LYS N N -8.206 -0.620 6.820 1.00 . A A . 40 LYS N 1 1
4 5732 1 1 40 LYS NZ N -11.776 -2.687 10.363 1.00 . A A . 40 LYS NZ 1 1
4 5733 1 1 40 LYS O O -6.883 2.657 7.059 1.00 . A A . 40 LYS O 1 1
4 5734 1 1 41 GLU C C -3.643 0.155 7.960 1.00 . A A . 41 GLU C 1 1
4 5735 1 1 41 GLU CA C -4.691 1.261 8.015 1.00 . A A . 41 GLU CA 1 1
4 5736 1 1 41 GLU CB C -4.605 1.994 9.355 1.00 . A A . 41 GLU CB 1 1
4 5737 1 1 41 GLU CD C -4.428 4.403 10.099 1.00 . A A . 41 GLU CD 1 1
4 5738 1 1 41 GLU CG C -5.239 3.376 9.333 1.00 . A A . 41 GLU CG 1 1
4 5739 1 1 41 GLU H H -6.203 -0.220 8.037 1.00 . A A . 41 GLU H 1 1
4 5740 1 1 41 GLU HA H -4.498 1.963 7.219 1.00 . A A . 41 GLU HA 1 1
4 5741 1 1 41 GLU HB2 H -5.104 1.404 10.109 1.00 . A A . 41 GLU HB2 1 1
4 5742 1 1 41 GLU HB3 H -3.565 2.104 9.626 1.00 . A A . 41 GLU HB3 1 1
4 5743 1 1 41 GLU HG2 H -5.327 3.701 8.308 1.00 . A A . 41 GLU HG2 1 1
4 5744 1 1 41 GLU HG3 H -6.222 3.313 9.776 1.00 . A A . 41 GLU HG3 1 1
4 5745 1 1 41 GLU N N -6.030 0.719 7.819 1.00 . A A . 41 GLU N 1 1
4 5746 1 1 41 GLU O O -3.974 -1.023 7.816 1.00 . A A . 41 GLU O 1 1
4 5747 1 1 41 GLU OE1 O -3.498 4.987 9.504 1.00 . A A . 41 GLU OE1 1 1
4 5748 1 1 41 GLU OE2 O -4.721 4.621 11.293 1.00 . A A . 41 GLU OE2 1 1
4 5749 1 1 42 LEU C C -1.280 -1.298 9.282 1.00 . A A . 42 LEU C 1 1
4 5750 1 1 42 LEU CA C -1.278 -0.416 8.037 1.00 . A A . 42 LEU CA 1 1
4 5751 1 1 42 LEU CB C 0.060 0.317 7.917 1.00 . A A . 42 LEU CB 1 1
4 5752 1 1 42 LEU CD1 C 1.318 2.297 7.032 1.00 . A A . 42 LEU CD1 1 1
4 5753 1 1 42 LEU CD2 C 0.161 0.743 5.450 1.00 . A A . 42 LEU CD2 1 1
4 5754 1 1 42 LEU CG C 0.116 1.388 6.827 1.00 . A A . 42 LEU CG 1 1
4 5755 1 1 42 LEU H H -2.177 1.494 8.188 1.00 . A A . 42 LEU H 1 1
4 5756 1 1 42 LEU HA H -1.414 -1.042 7.168 1.00 . A A . 42 LEU HA 1 1
4 5757 1 1 42 LEU HB2 H 0.275 0.786 8.866 1.00 . A A . 42 LEU HB2 1 1
4 5758 1 1 42 LEU HB3 H 0.830 -0.413 7.713 1.00 . A A . 42 LEU HB3 1 1
4 5759 1 1 42 LEU HD11 H 2.225 1.719 6.944 1.00 . A A . 42 LEU HD11 1 1
4 5760 1 1 42 LEU HD12 H 1.268 2.743 8.014 1.00 . A A . 42 LEU HD12 1 1
4 5761 1 1 42 LEU HD13 H 1.313 3.075 6.282 1.00 . A A . 42 LEU HD13 1 1
4 5762 1 1 42 LEU HD21 H -0.836 0.714 5.033 1.00 . A A . 42 LEU HD21 1 1
4 5763 1 1 42 LEU HD22 H 0.545 -0.262 5.535 1.00 . A A . 42 LEU HD22 1 1
4 5764 1 1 42 LEU HD23 H 0.804 1.321 4.802 1.00 . A A . 42 LEU HD23 1 1
4 5765 1 1 42 LEU HG H -0.775 1.996 6.883 1.00 . A A . 42 LEU HG 1 1
4 5766 1 1 42 LEU N N -2.376 0.541 8.075 1.00 . A A . 42 LEU N 1 1
4 5767 1 1 42 LEU O O -1.027 -2.500 9.205 1.00 . A A . 42 LEU O 1 1
4 5768 1 1 43 SER C C -2.802 -2.364 11.757 1.00 . A A . 43 SER C 1 1
4 5769 1 1 43 SER CA C -1.602 -1.422 11.693 1.00 . A A . 43 SER CA 1 1
4 5770 1 1 43 SER CB C -1.647 -0.443 12.868 1.00 . A A . 43 SER CB 1 1
4 5771 1 1 43 SER H H -1.760 0.268 10.427 1.00 . A A . 43 SER H 1 1
4 5772 1 1 43 SER HA H -0.697 -2.007 11.761 1.00 . A A . 43 SER HA 1 1
4 5773 1 1 43 SER HB2 H -1.262 0.515 12.550 1.00 . A A . 43 SER HB2 1 1
4 5774 1 1 43 SER HB3 H -2.668 -0.328 13.198 1.00 . A A . 43 SER HB3 1 1
4 5775 1 1 43 SER HG H 0.067 -0.841 13.729 1.00 . A A . 43 SER HG 1 1
4 5776 1 1 43 SER N N -1.567 -0.692 10.429 1.00 . A A . 43 SER N 1 1
4 5777 1 1 43 SER O O -2.829 -3.292 12.565 1.00 . A A . 43 SER O 1 1
4 5778 1 1 43 SER OG O -0.865 -0.911 13.952 1.00 . A A . 43 SER OG 1 1
4 5779 1 1 44 SER C C -4.741 -4.282 10.162 1.00 . A A . 44 SER C 1 1
4 5780 1 1 44 SER CA C -4.995 -2.952 10.874 1.00 . A A . 44 SER CA 1 1
4 5781 1 1 44 SER CB C -6.137 -2.203 10.185 1.00 . A A . 44 SER CB 1 1
4 5782 1 1 44 SER H H -3.721 -1.367 10.284 1.00 . A A . 44 SER H 1 1
4 5783 1 1 44 SER HA H -5.279 -3.156 11.895 1.00 . A A . 44 SER HA 1 1
4 5784 1 1 44 SER HB2 H -5.727 -1.491 9.484 1.00 . A A . 44 SER HB2 1 1
4 5785 1 1 44 SER HB3 H -6.761 -2.910 9.657 1.00 . A A . 44 SER HB3 1 1
4 5786 1 1 44 SER HG H -7.288 -0.712 10.723 1.00 . A A . 44 SER HG 1 1
4 5787 1 1 44 SER N N -3.795 -2.122 10.905 1.00 . A A . 44 SER N 1 1
4 5788 1 1 44 SER O O -5.621 -5.141 10.111 1.00 . A A . 44 SER O 1 1
4 5789 1 1 44 SER OG O -6.933 -1.507 11.128 1.00 . A A . 44 SER OG 1 1
4 5790 1 1 45 PHE C C -3.360 -6.894 9.811 1.00 . A A . 45 PHE C 1 1
4 5791 1 1 45 PHE CA C -3.186 -5.676 8.909 1.00 . A A . 45 PHE CA 1 1
4 5792 1 1 45 PHE CB C -1.743 -5.604 8.405 1.00 . A A . 45 PHE CB 1 1
4 5793 1 1 45 PHE CD1 C -2.471 -5.136 6.049 1.00 . A A . 45 PHE CD1 1 1
4 5794 1 1 45 PHE CD2 C -0.593 -3.947 6.913 1.00 . A A . 45 PHE CD2 1 1
4 5795 1 1 45 PHE CE1 C -2.342 -4.472 4.844 1.00 . A A . 45 PHE CE1 1 1
4 5796 1 1 45 PHE CE2 C -0.458 -3.280 5.711 1.00 . A A . 45 PHE CE2 1 1
4 5797 1 1 45 PHE CG C -1.599 -4.881 7.096 1.00 . A A . 45 PHE CG 1 1
4 5798 1 1 45 PHE CZ C -1.335 -3.543 4.675 1.00 . A A . 45 PHE CZ 1 1
4 5799 1 1 45 PHE H H -2.875 -3.731 9.682 1.00 . A A . 45 PHE H 1 1
4 5800 1 1 45 PHE HA H -3.849 -5.774 8.062 1.00 . A A . 45 PHE HA 1 1
4 5801 1 1 45 PHE HB2 H -1.140 -5.087 9.137 1.00 . A A . 45 PHE HB2 1 1
4 5802 1 1 45 PHE HB3 H -1.364 -6.607 8.276 1.00 . A A . 45 PHE HB3 1 1
4 5803 1 1 45 PHE HD1 H -3.259 -5.863 6.181 1.00 . A A . 45 PHE HD1 1 1
4 5804 1 1 45 PHE HD2 H 0.092 -3.740 7.722 1.00 . A A . 45 PHE HD2 1 1
4 5805 1 1 45 PHE HE1 H -3.027 -4.680 4.036 1.00 . A A . 45 PHE HE1 1 1
4 5806 1 1 45 PHE HE2 H 0.329 -2.552 5.581 1.00 . A A . 45 PHE HE2 1 1
4 5807 1 1 45 PHE HZ H -1.231 -3.023 3.735 1.00 . A A . 45 PHE HZ 1 1
4 5808 1 1 45 PHE N N -3.539 -4.448 9.614 1.00 . A A . 45 PHE N 1 1
4 5809 1 1 45 PHE O O -3.788 -6.772 10.959 1.00 . A A . 45 PHE O 1 1
4 5810 1 1 46 THR C C -4.454 -9.396 10.803 1.00 . A A . 46 THR C 1 1
4 5811 1 1 46 THR CA C -3.140 -9.324 10.027 1.00 . A A . 46 THR CA 1 1
4 5812 1 1 46 THR CB C -1.955 -9.493 10.983 1.00 . A A . 46 THR CB 1 1
4 5813 1 1 46 THR CG2 C -1.686 -8.274 11.839 1.00 . A A . 46 THR CG2 1 1
4 5814 1 1 46 THR H H -2.692 -8.096 8.360 1.00 . A A . 46 THR H 1 1
4 5815 1 1 46 THR HA H -3.122 -10.131 9.309 1.00 . A A . 46 THR HA 1 1
4 5816 1 1 46 THR HB H -1.064 -9.691 10.403 1.00 . A A . 46 THR HB 1 1
4 5817 1 1 46 THR HG1 H -2.130 -11.408 11.356 1.00 . A A . 46 THR HG1 1 1
4 5818 1 1 46 THR HG21 H -1.379 -7.452 11.210 1.00 . A A . 46 THR HG21 1 1
4 5819 1 1 46 THR HG22 H -0.901 -8.497 12.547 1.00 . A A . 46 THR HG22 1 1
4 5820 1 1 46 THR HG23 H -2.585 -8.003 12.374 1.00 . A A . 46 THR HG23 1 1
4 5821 1 1 46 THR N N -3.026 -8.070 9.281 1.00 . A A . 46 THR N 1 1
4 5822 1 1 46 THR O O -4.515 -9.029 11.977 1.00 . A A . 46 THR O 1 1
4 5823 1 1 46 THR OG1 O -2.168 -10.589 11.855 1.00 . A A . 46 THR OG1 1 1
4 5824 1 1 47 LEU C C -7.568 -11.199 10.217 1.00 . A A . 47 LEU C 1 1
4 5825 1 1 47 LEU CA C -6.813 -9.991 10.763 1.00 . A A . 47 LEU CA 1 1
4 5826 1 1 47 LEU CB C -7.630 -8.718 10.533 1.00 . A A . 47 LEU CB 1 1
4 5827 1 1 47 LEU CD1 C -7.987 -6.300 11.091 1.00 . A A . 47 LEU CD1 1 1
4 5828 1 1 47 LEU CD2 C -8.130 -8.030 12.891 1.00 . A A . 47 LEU CD2 1 1
4 5829 1 1 47 LEU CG C -7.446 -7.630 11.593 1.00 . A A . 47 LEU CG 1 1
4 5830 1 1 47 LEU H H -5.390 -10.147 9.205 1.00 . A A . 47 LEU H 1 1
4 5831 1 1 47 LEU HA H -6.664 -10.125 11.824 1.00 . A A . 47 LEU HA 1 1
4 5832 1 1 47 LEU HB2 H -7.353 -8.307 9.573 1.00 . A A . 47 LEU HB2 1 1
4 5833 1 1 47 LEU HB3 H -8.676 -8.985 10.504 1.00 . A A . 47 LEU HB3 1 1
4 5834 1 1 47 LEU HD11 H -7.750 -6.186 10.044 1.00 . A A . 47 LEU HD11 1 1
4 5835 1 1 47 LEU HD12 H -7.538 -5.494 11.652 1.00 . A A . 47 LEU HD12 1 1
4 5836 1 1 47 LEU HD13 H -9.059 -6.275 11.222 1.00 . A A . 47 LEU HD13 1 1
4 5837 1 1 47 LEU HD21 H -8.227 -9.106 12.930 1.00 . A A . 47 LEU HD21 1 1
4 5838 1 1 47 LEU HD22 H -9.110 -7.580 12.937 1.00 . A A . 47 LEU HD22 1 1
4 5839 1 1 47 LEU HD23 H -7.538 -7.692 13.729 1.00 . A A . 47 LEU HD23 1 1
4 5840 1 1 47 LEU HG H -6.392 -7.507 11.793 1.00 . A A . 47 LEU HG 1 1
4 5841 1 1 47 LEU N N -5.502 -9.870 10.138 1.00 . A A . 47 LEU N 1 1
4 5842 1 1 47 LEU O O -8.175 -11.133 9.149 1.00 . A A . 47 LEU O 1 1
4 5843 1 1 48 GLY C C -7.389 -14.761 10.788 1.00 . A A . 48 GLY C 1 1
4 5844 1 1 48 GLY CA C -8.205 -13.509 10.529 1.00 . A A . 48 GLY CA 1 1
4 5845 1 1 48 GLY H H -7.022 -12.297 11.799 1.00 . A A . 48 GLY H 1 1
4 5846 1 1 48 GLY HA2 H -9.142 -13.587 11.061 1.00 . A A . 48 GLY HA2 1 1
4 5847 1 1 48 GLY HA3 H -8.410 -13.439 9.471 1.00 . A A . 48 GLY HA3 1 1
4 5848 1 1 48 GLY N N -7.523 -12.303 10.956 1.00 . A A . 48 GLY N 1 1
4 5849 1 1 48 GLY O O -7.152 -15.127 11.939 1.00 . A A . 48 GLY O 1 1
4 5850 1 1 49 THR C C -4.996 -16.617 8.851 1.00 . A A . 49 THR C 1 1
4 5851 1 1 49 THR CA C -6.164 -16.633 9.832 1.00 . A A . 49 THR CA 1 1
4 5852 1 1 49 THR CB C -7.038 -17.864 9.581 1.00 . A A . 49 THR CB 1 1
4 5853 1 1 49 THR CG2 C -6.566 -19.095 10.323 1.00 . A A . 49 THR CG2 1 1
4 5854 1 1 49 THR H H -7.181 -15.074 8.825 1.00 . A A . 49 THR H 1 1
4 5855 1 1 49 THR HA H -5.774 -16.680 10.837 1.00 . A A . 49 THR HA 1 1
4 5856 1 1 49 THR HB H -7.028 -18.090 8.524 1.00 . A A . 49 THR HB 1 1
4 5857 1 1 49 THR HG1 H -8.389 -17.189 10.829 1.00 . A A . 49 THR HG1 1 1
4 5858 1 1 49 THR HG21 H -5.693 -19.499 9.832 1.00 . A A . 49 THR HG21 1 1
4 5859 1 1 49 THR HG22 H -7.352 -19.837 10.327 1.00 . A A . 49 THR HG22 1 1
4 5860 1 1 49 THR HG23 H -6.317 -18.829 11.340 1.00 . A A . 49 THR HG23 1 1
4 5861 1 1 49 THR N N -6.959 -15.416 9.715 1.00 . A A . 49 THR N 1 1
4 5862 1 1 49 THR O O -3.835 -16.557 9.254 1.00 . A A . 49 THR O 1 1
4 5863 1 1 49 THR OG1 O -8.377 -17.615 9.969 1.00 . A A . 49 THR OG1 1 1
4 5864 1 1 50 GLY C C -4.518 -15.595 5.487 1.00 . A A . 50 GLY C 1 1
4 5865 1 1 50 GLY CA C -4.280 -16.656 6.543 1.00 . A A . 50 GLY CA 1 1
4 5866 1 1 50 GLY H H -6.256 -16.713 7.299 1.00 . A A . 50 GLY H 1 1
4 5867 1 1 50 GLY HA2 H -3.326 -16.471 7.014 1.00 . A A . 50 GLY HA2 1 1
4 5868 1 1 50 GLY HA3 H -4.251 -17.624 6.064 1.00 . A A . 50 GLY HA3 1 1
4 5869 1 1 50 GLY N N -5.313 -16.667 7.561 1.00 . A A . 50 GLY N 1 1
4 5870 1 1 50 GLY O O -5.198 -15.843 4.491 1.00 . A A . 50 GLY O 1 1
4 5871 1 1 51 VAL C C -2.779 -12.627 4.486 1.00 . A A . 51 VAL C 1 1
4 5872 1 1 51 VAL CA C -4.116 -13.307 4.766 1.00 . A A . 51 VAL CA 1 1
4 5873 1 1 51 VAL CB C -5.109 -12.255 5.295 1.00 . A A . 51 VAL CB 1 1
4 5874 1 1 51 VAL CG1 C -6.515 -12.832 5.361 1.00 . A A . 51 VAL CG1 1 1
4 5875 1 1 51 VAL CG2 C -4.670 -11.744 6.659 1.00 . A A . 51 VAL CG2 1 1
4 5876 1 1 51 VAL H H -3.430 -14.274 6.519 1.00 . A A . 51 VAL H 1 1
4 5877 1 1 51 VAL HA H -4.507 -13.707 3.842 1.00 . A A . 51 VAL HA 1 1
4 5878 1 1 51 VAL HB H -5.119 -11.421 4.609 1.00 . A A . 51 VAL HB 1 1
4 5879 1 1 51 VAL HG11 H -6.997 -12.715 4.402 1.00 . A A . 51 VAL HG11 1 1
4 5880 1 1 51 VAL HG12 H -7.084 -12.310 6.116 1.00 . A A . 51 VAL HG12 1 1
4 5881 1 1 51 VAL HG13 H -6.462 -13.881 5.612 1.00 . A A . 51 VAL HG13 1 1
4 5882 1 1 51 VAL HG21 H -4.141 -12.526 7.183 1.00 . A A . 51 VAL HG21 1 1
4 5883 1 1 51 VAL HG22 H -5.539 -11.453 7.231 1.00 . A A . 51 VAL HG22 1 1
4 5884 1 1 51 VAL HG23 H -4.019 -10.892 6.532 1.00 . A A . 51 VAL HG23 1 1
4 5885 1 1 51 VAL N N -3.959 -14.409 5.706 1.00 . A A . 51 VAL N 1 1
4 5886 1 1 51 VAL O O -1.966 -12.438 5.390 1.00 . A A . 51 VAL O 1 1
4 5887 1 1 52 HIS C C -1.482 -10.084 2.852 1.00 . A A . 52 HIS C 1 1
4 5888 1 1 52 HIS CA C -1.319 -11.603 2.828 1.00 . A A . 52 HIS CA 1 1
4 5889 1 1 52 HIS CB C -0.900 -12.062 1.429 1.00 . A A . 52 HIS CB 1 1
4 5890 1 1 52 HIS CD2 C 1.420 -12.153 0.272 1.00 . A A . 52 HIS CD2 1 1
4 5891 1 1 52 HIS CE1 C 2.569 -13.023 1.924 1.00 . A A . 52 HIS CE1 1 1
4 5892 1 1 52 HIS CG C 0.566 -12.344 1.306 1.00 . A A . 52 HIS CG 1 1
4 5893 1 1 52 HIS H H -3.243 -12.441 2.550 1.00 . A A . 52 HIS H 1 1
4 5894 1 1 52 HIS HA H -0.553 -11.886 3.534 1.00 . A A . 52 HIS HA 1 1
4 5895 1 1 52 HIS HB2 H -1.433 -12.968 1.181 1.00 . A A . 52 HIS HB2 1 1
4 5896 1 1 52 HIS HB3 H -1.153 -11.293 0.714 1.00 . A A . 52 HIS HB3 1 1
4 5897 1 1 52 HIS HD1 H 0.983 -13.145 3.210 1.00 . A A . 52 HIS HD1 1 1
4 5898 1 1 52 HIS HD2 H 1.173 -11.740 -0.696 1.00 . A A . 52 HIS HD2 1 1
4 5899 1 1 52 HIS HE1 H 3.382 -13.424 2.511 1.00 . A A . 52 HIS HE1 1 1
4 5900 1 1 52 HIS HE2 H 3.454 -12.652 0.114 1.00 . A A . 52 HIS HE2 1 1
4 5901 1 1 52 HIS N N -2.557 -12.264 3.227 1.00 . A A . 52 HIS N 1 1
4 5902 1 1 52 HIS ND1 N 1.317 -12.891 2.324 1.00 . A A . 52 HIS ND1 1 1
4 5903 1 1 52 HIS NE2 N 2.657 -12.583 0.682 1.00 . A A . 52 HIS NE2 1 1
4 5904 1 1 52 HIS O O -2.427 -9.547 2.272 1.00 . A A . 52 HIS O 1 1
4 5905 1 1 53 PRO C C -0.066 -7.208 2.396 1.00 . A A . 53 PRO C 1 1
4 5906 1 1 53 PRO CA C -0.628 -7.907 3.630 1.00 . A A . 53 PRO CA 1 1
4 5907 1 1 53 PRO CB C 0.241 -7.617 4.850 1.00 . A A . 53 PRO CB 1 1
4 5908 1 1 53 PRO CD C 0.590 -9.918 4.264 1.00 . A A . 53 PRO CD 1 1
4 5909 1 1 53 PRO CG C 1.266 -8.698 4.838 1.00 . A A . 53 PRO CG 1 1
4 5910 1 1 53 PRO HA H -1.636 -7.563 3.812 1.00 . A A . 53 PRO HA 1 1
4 5911 1 1 53 PRO HB2 H 0.692 -6.640 4.751 1.00 . A A . 53 PRO HB2 1 1
4 5912 1 1 53 PRO HB3 H -0.362 -7.655 5.745 1.00 . A A . 53 PRO HB3 1 1
4 5913 1 1 53 PRO HD2 H 1.256 -10.437 3.592 1.00 . A A . 53 PRO HD2 1 1
4 5914 1 1 53 PRO HD3 H 0.265 -10.576 5.056 1.00 . A A . 53 PRO HD3 1 1
4 5915 1 1 53 PRO HG2 H 2.100 -8.406 4.217 1.00 . A A . 53 PRO HG2 1 1
4 5916 1 1 53 PRO HG3 H 1.600 -8.896 5.846 1.00 . A A . 53 PRO HG3 1 1
4 5917 1 1 53 PRO N N -0.569 -9.366 3.531 1.00 . A A . 53 PRO N 1 1
4 5918 1 1 53 PRO O O 1.060 -7.476 1.974 1.00 . A A . 53 PRO O 1 1
4 5919 1 1 54 ILE C C -0.789 -4.075 0.802 1.00 . A A . 54 ILE C 1 1
4 5920 1 1 54 ILE CA C -0.448 -5.554 0.646 1.00 . A A . 54 ILE CA 1 1
4 5921 1 1 54 ILE CB C -1.130 -6.084 -0.631 1.00 . A A . 54 ILE CB 1 1
4 5922 1 1 54 ILE CD1 C 0.217 -8.242 -0.509 1.00 . A A . 54 ILE CD1 1 1
4 5923 1 1 54 ILE CG1 C -1.153 -7.613 -0.639 1.00 . A A . 54 ILE CG1 1 1
4 5924 1 1 54 ILE CG2 C -0.424 -5.555 -1.870 1.00 . A A . 54 ILE CG2 1 1
4 5925 1 1 54 ILE H H -1.741 -6.134 2.216 1.00 . A A . 54 ILE H 1 1
4 5926 1 1 54 ILE HA H 0.622 -5.660 0.532 1.00 . A A . 54 ILE HA 1 1
4 5927 1 1 54 ILE HB H -2.144 -5.718 -0.645 1.00 . A A . 54 ILE HB 1 1
4 5928 1 1 54 ILE HD11 H 0.488 -8.710 -1.443 1.00 . A A . 54 ILE HD11 1 1
4 5929 1 1 54 ILE HD12 H 0.197 -8.986 0.274 1.00 . A A . 54 ILE HD12 1 1
4 5930 1 1 54 ILE HD13 H 0.942 -7.479 -0.264 1.00 . A A . 54 ILE HD13 1 1
4 5931 1 1 54 ILE HG12 H -1.756 -7.963 0.185 1.00 . A A . 54 ILE HG12 1 1
4 5932 1 1 54 ILE HG13 H -1.587 -7.953 -1.567 1.00 . A A . 54 ILE HG13 1 1
4 5933 1 1 54 ILE HG21 H 0.596 -5.302 -1.623 1.00 . A A . 54 ILE HG21 1 1
4 5934 1 1 54 ILE HG22 H -0.935 -4.674 -2.227 1.00 . A A . 54 ILE HG22 1 1
4 5935 1 1 54 ILE HG23 H -0.431 -6.313 -2.641 1.00 . A A . 54 ILE HG23 1 1
4 5936 1 1 54 ILE N N -0.858 -6.305 1.827 1.00 . A A . 54 ILE N 1 1
4 5937 1 1 54 ILE O O -1.616 -3.706 1.637 1.00 . A A . 54 ILE O 1 1
4 5938 1 1 55 VAL C C -0.446 -1.199 -1.351 1.00 . A A . 55 VAL C 1 1
4 5939 1 1 55 VAL CA C -0.392 -1.796 0.049 1.00 . A A . 55 VAL CA 1 1
4 5940 1 1 55 VAL CB C 0.704 -1.070 0.857 1.00 . A A . 55 VAL CB 1 1
4 5941 1 1 55 VAL CG1 C 0.367 0.406 1.013 1.00 . A A . 55 VAL CG1 1 1
4 5942 1 1 55 VAL CG2 C 0.898 -1.728 2.216 1.00 . A A . 55 VAL CG2 1 1
4 5943 1 1 55 VAL H H 0.496 -3.587 -0.647 1.00 . A A . 55 VAL H 1 1
4 5944 1 1 55 VAL HA H -1.340 -1.633 0.540 1.00 . A A . 55 VAL HA 1 1
4 5945 1 1 55 VAL HB H 1.632 -1.146 0.310 1.00 . A A . 55 VAL HB 1 1
4 5946 1 1 55 VAL HG11 H 0.044 0.804 0.062 1.00 . A A . 55 VAL HG11 1 1
4 5947 1 1 55 VAL HG12 H 1.242 0.942 1.350 1.00 . A A . 55 VAL HG12 1 1
4 5948 1 1 55 VAL HG13 H -0.426 0.520 1.738 1.00 . A A . 55 VAL HG13 1 1
4 5949 1 1 55 VAL HG21 H 1.832 -2.269 2.222 1.00 . A A . 55 VAL HG21 1 1
4 5950 1 1 55 VAL HG22 H 0.084 -2.411 2.405 1.00 . A A . 55 VAL HG22 1 1
4 5951 1 1 55 VAL HG23 H 0.916 -0.970 2.985 1.00 . A A . 55 VAL HG23 1 1
4 5952 1 1 55 VAL N N -0.151 -3.234 -0.003 1.00 . A A . 55 VAL N 1 1
4 5953 1 1 55 VAL O O 0.342 -1.565 -2.223 1.00 . A A . 55 VAL O 1 1
4 5954 1 1 56 VAL C C -1.208 1.874 -2.740 1.00 . A A . 56 VAL C 1 1
4 5955 1 1 56 VAL CA C -1.515 0.381 -2.856 1.00 . A A . 56 VAL CA 1 1
4 5956 1 1 56 VAL CB C -2.933 0.186 -3.436 1.00 . A A . 56 VAL CB 1 1
4 5957 1 1 56 VAL CG1 C -3.152 1.060 -4.665 1.00 . A A . 56 VAL CG1 1 1
4 5958 1 1 56 VAL CG2 C -3.180 -1.277 -3.771 1.00 . A A . 56 VAL CG2 1 1
4 5959 1 1 56 VAL H H -1.973 -0.014 -0.826 1.00 . A A . 56 VAL H 1 1
4 5960 1 1 56 VAL HA H -0.807 -0.072 -3.531 1.00 . A A . 56 VAL HA 1 1
4 5961 1 1 56 VAL HB H -3.642 0.482 -2.683 1.00 . A A . 56 VAL HB 1 1
4 5962 1 1 56 VAL HG11 H -2.346 0.904 -5.365 1.00 . A A . 56 VAL HG11 1 1
4 5963 1 1 56 VAL HG12 H -3.179 2.098 -4.369 1.00 . A A . 56 VAL HG12 1 1
4 5964 1 1 56 VAL HG13 H -4.091 0.795 -5.131 1.00 . A A . 56 VAL HG13 1 1
4 5965 1 1 56 VAL HG21 H -3.500 -1.361 -4.801 1.00 . A A . 56 VAL HG21 1 1
4 5966 1 1 56 VAL HG22 H -3.952 -1.669 -3.125 1.00 . A A . 56 VAL HG22 1 1
4 5967 1 1 56 VAL HG23 H -2.270 -1.840 -3.629 1.00 . A A . 56 VAL HG23 1 1
4 5968 1 1 56 VAL N N -1.374 -0.271 -1.561 1.00 . A A . 56 VAL N 1 1
4 5969 1 1 56 VAL O O -1.270 2.445 -1.651 1.00 . A A . 56 VAL O 1 1
4 5970 1 1 57 VAL C C -0.892 4.564 -5.215 1.00 . A A . 57 VAL C 1 1
4 5971 1 1 57 VAL CA C -0.545 3.922 -3.876 1.00 . A A . 57 VAL CA 1 1
4 5972 1 1 57 VAL CB C 0.949 4.163 -3.582 1.00 . A A . 57 VAL CB 1 1
4 5973 1 1 57 VAL CG1 C 1.181 4.298 -2.085 1.00 . A A . 57 VAL CG1 1 1
4 5974 1 1 57 VAL CG2 C 1.803 3.046 -4.166 1.00 . A A . 57 VAL CG2 1 1
4 5975 1 1 57 VAL H H -0.830 1.992 -4.701 1.00 . A A . 57 VAL H 1 1
4 5976 1 1 57 VAL HA H -1.124 4.400 -3.099 1.00 . A A . 57 VAL HA 1 1
4 5977 1 1 57 VAL HB H 1.240 5.090 -4.053 1.00 . A A . 57 VAL HB 1 1
4 5978 1 1 57 VAL HG11 H 0.635 5.153 -1.712 1.00 . A A . 57 VAL HG11 1 1
4 5979 1 1 57 VAL HG12 H 2.235 4.434 -1.894 1.00 . A A . 57 VAL HG12 1 1
4 5980 1 1 57 VAL HG13 H 0.836 3.406 -1.585 1.00 . A A . 57 VAL HG13 1 1
4 5981 1 1 57 VAL HG21 H 1.500 2.101 -3.740 1.00 . A A . 57 VAL HG21 1 1
4 5982 1 1 57 VAL HG22 H 2.841 3.229 -3.938 1.00 . A A . 57 VAL HG22 1 1
4 5983 1 1 57 VAL HG23 H 1.670 3.016 -5.238 1.00 . A A . 57 VAL HG23 1 1
4 5984 1 1 57 VAL N N -0.868 2.499 -3.864 1.00 . A A . 57 VAL N 1 1
4 5985 1 1 57 VAL O O -1.299 3.884 -6.156 1.00 . A A . 57 VAL O 1 1
4 5986 1 1 58 GLN C C -0.793 8.128 -6.286 1.00 . A A . 58 GLN C 1 1
4 5987 1 1 58 GLN CA C -1.011 6.631 -6.508 1.00 . A A . 58 GLN CA 1 1
4 5988 1 1 58 GLN CB C -2.448 6.374 -6.972 1.00 . A A . 58 GLN CB 1 1
4 5989 1 1 58 GLN CD C -2.648 7.599 -9.172 1.00 . A A . 58 GLN CD 1 1
4 5990 1 1 58 GLN CG C -2.586 6.251 -8.481 1.00 . A A . 58 GLN CG 1 1
4 5991 1 1 58 GLN H H -0.393 6.364 -4.501 1.00 . A A . 58 GLN H 1 1
4 5992 1 1 58 GLN HA H -0.329 6.291 -7.273 1.00 . A A . 58 GLN HA 1 1
4 5993 1 1 58 GLN HB2 H -2.800 5.457 -6.524 1.00 . A A . 58 GLN HB2 1 1
4 5994 1 1 58 GLN HB3 H -3.073 7.188 -6.640 1.00 . A A . 58 GLN HB3 1 1
4 5995 1 1 58 GLN HE21 H -4.351 7.091 -10.064 1.00 . A A . 58 GLN HE21 1 1
4 5996 1 1 58 GLN HE22 H -3.754 8.671 -10.429 1.00 . A A . 58 GLN HE22 1 1
4 5997 1 1 58 GLN HG2 H -1.736 5.705 -8.864 1.00 . A A . 58 GLN HG2 1 1
4 5998 1 1 58 GLN HG3 H -3.492 5.706 -8.703 1.00 . A A . 58 GLN HG3 1 1
4 5999 1 1 58 GLN N N -0.724 5.882 -5.289 1.00 . A A . 58 GLN N 1 1
4 6000 1 1 58 GLN NE2 N -3.689 7.808 -9.968 1.00 . A A . 58 GLN NE2 1 1
4 6001 1 1 58 GLN O O -1.729 8.923 -6.378 1.00 . A A . 58 GLN O 1 1
4 6002 1 1 58 GLN OE1 O -1.769 8.442 -8.993 1.00 . A A . 58 GLN OE1 1 1
4 6003 1 1 59 PRO C C 0.274 10.856 -6.851 1.00 . A A . 59 PRO C 1 1
4 6004 1 1 59 PRO CA C 0.791 9.940 -5.748 1.00 . A A . 59 PRO CA 1 1
4 6005 1 1 59 PRO CB C 2.320 9.937 -5.727 1.00 . A A . 59 PRO CB 1 1
4 6006 1 1 59 PRO CD C 1.629 7.652 -5.855 1.00 . A A . 59 PRO CD 1 1
4 6007 1 1 59 PRO CG C 2.689 8.561 -5.294 1.00 . A A . 59 PRO CG 1 1
4 6008 1 1 59 PRO HA H 0.416 10.280 -4.794 1.00 . A A . 59 PRO HA 1 1
4 6009 1 1 59 PRO HB2 H 2.697 10.156 -6.716 1.00 . A A . 59 PRO HB2 1 1
4 6010 1 1 59 PRO HB3 H 2.675 10.679 -5.028 1.00 . A A . 59 PRO HB3 1 1
4 6011 1 1 59 PRO HD2 H 1.933 7.268 -6.818 1.00 . A A . 59 PRO HD2 1 1
4 6012 1 1 59 PRO HD3 H 1.429 6.841 -5.170 1.00 . A A . 59 PRO HD3 1 1
4 6013 1 1 59 PRO HG2 H 3.658 8.298 -5.692 1.00 . A A . 59 PRO HG2 1 1
4 6014 1 1 59 PRO HG3 H 2.697 8.506 -4.216 1.00 . A A . 59 PRO HG3 1 1
4 6015 1 1 59 PRO N N 0.453 8.533 -5.986 1.00 . A A . 59 PRO N 1 1
4 6016 1 1 59 PRO O O 0.705 10.766 -8.001 1.00 . A A . 59 PRO O 1 1
4 6017 1 1 60 ASP C C -2.153 13.668 -6.759 1.00 . A A . 60 ASP C 1 1
4 6018 1 1 60 ASP CA C -1.230 12.673 -7.454 1.00 . A A . 60 ASP CA 1 1
4 6019 1 1 60 ASP CB C -1.999 11.913 -8.539 1.00 . A A . 60 ASP CB 1 1
4 6020 1 1 60 ASP CG C -1.347 12.035 -9.902 1.00 . A A . 60 ASP CG 1 1
4 6021 1 1 60 ASP H H -0.958 11.763 -5.563 1.00 . A A . 60 ASP H 1 1
4 6022 1 1 60 ASP HA H -0.420 13.215 -7.913 1.00 . A A . 60 ASP HA 1 1
4 6023 1 1 60 ASP HB2 H -2.041 10.866 -8.275 1.00 . A A . 60 ASP HB2 1 1
4 6024 1 1 60 ASP HB3 H -3.004 12.304 -8.605 1.00 . A A . 60 ASP HB3 1 1
4 6025 1 1 60 ASP N N -0.654 11.739 -6.494 1.00 . A A . 60 ASP N 1 1
4 6026 1 1 60 ASP O O -2.149 14.859 -7.073 1.00 . A A . 60 ASP O 1 1
4 6027 1 1 60 ASP OD1 O -0.103 12.136 -9.958 1.00 . A A . 60 ASP OD1 1 1
4 6028 1 1 60 ASP OD2 O -2.079 12.027 -10.914 1.00 . A A . 60 ASP OD2 1 1
4 6029 1 1 61 ALA C C -3.290 14.418 -3.717 1.00 . A A . 61 ALA C 1 1
4 6030 1 1 61 ALA CA C -3.869 14.018 -5.070 1.00 . A A . 61 ALA CA 1 1
4 6031 1 1 61 ALA CB C -5.200 13.305 -4.885 1.00 . A A . 61 ALA CB 1 1
4 6032 1 1 61 ALA H H -2.897 12.216 -5.609 1.00 . A A . 61 ALA H 1 1
4 6033 1 1 61 ALA HA H -4.044 14.910 -5.653 1.00 . A A . 61 ALA HA 1 1
4 6034 1 1 61 ALA HB1 H -5.882 13.607 -5.667 1.00 . A A . 61 ALA HB1 1 1
4 6035 1 1 61 ALA HB2 H -5.617 13.564 -3.924 1.00 . A A . 61 ALA HB2 1 1
4 6036 1 1 61 ALA HB3 H -5.047 12.237 -4.935 1.00 . A A . 61 ALA HB3 1 1
4 6037 1 1 61 ALA N N -2.940 13.173 -5.813 1.00 . A A . 61 ALA N 1 1
4 6038 1 1 61 ALA O O -4.029 14.672 -2.766 1.00 . A A . 61 ALA O 1 1
4 6039 1 1 62 TRP C C -1.059 16.353 -2.341 1.00 . A A . 62 TRP C 1 1
4 6040 1 1 62 TRP CA C -1.290 14.846 -2.398 1.00 . A A . 62 TRP CA 1 1
4 6041 1 1 62 TRP CB C 0.043 14.107 -2.275 1.00 . A A . 62 TRP CB 1 1
4 6042 1 1 62 TRP CD1 C -0.981 11.816 -1.757 1.00 . A A . 62 TRP CD1 1 1
4 6043 1 1 62 TRP CD2 C 0.768 12.353 -0.467 1.00 . A A . 62 TRP CD2 1 1
4 6044 1 1 62 TRP CE2 C 0.303 11.081 -0.084 1.00 . A A . 62 TRP CE2 1 1
4 6045 1 1 62 TRP CE3 C 1.865 12.900 0.206 1.00 . A A . 62 TRP CE3 1 1
4 6046 1 1 62 TRP CG C -0.067 12.806 -1.540 1.00 . A A . 62 TRP CG 1 1
4 6047 1 1 62 TRP CH2 C 1.966 10.907 1.582 1.00 . A A . 62 TRP CH2 1 1
4 6048 1 1 62 TRP CZ2 C 0.895 10.349 0.941 1.00 . A A . 62 TRP CZ2 1 1
4 6049 1 1 62 TRP CZ3 C 2.452 12.171 1.223 1.00 . A A . 62 TRP CZ3 1 1
4 6050 1 1 62 TRP H H -1.426 14.262 -4.428 1.00 . A A . 62 TRP H 1 1
4 6051 1 1 62 TRP HA H -1.930 14.560 -1.576 1.00 . A A . 62 TRP HA 1 1
4 6052 1 1 62 TRP HB2 H 0.425 13.901 -3.263 1.00 . A A . 62 TRP HB2 1 1
4 6053 1 1 62 TRP HB3 H 0.746 14.733 -1.744 1.00 . A A . 62 TRP HB3 1 1
4 6054 1 1 62 TRP HD1 H -1.756 11.858 -2.508 1.00 . A A . 62 TRP HD1 1 1
4 6055 1 1 62 TRP HE1 H -1.291 9.949 -0.847 1.00 . A A . 62 TRP HE1 1 1
4 6056 1 1 62 TRP HE3 H 2.252 13.873 -0.057 1.00 . A A . 62 TRP HE3 1 1
4 6057 1 1 62 TRP HH2 H 2.457 10.375 2.384 1.00 . A A . 62 TRP HH2 1 1
4 6058 1 1 62 TRP HZ2 H 0.533 9.372 1.229 1.00 . A A . 62 TRP HZ2 1 1
4 6059 1 1 62 TRP HZ3 H 3.300 12.577 1.754 1.00 . A A . 62 TRP HZ3 1 1
4 6060 1 1 62 TRP N N -1.964 14.474 -3.637 1.00 . A A . 62 TRP N 1 1
4 6061 1 1 62 TRP NE1 N -0.766 10.775 -0.887 1.00 . A A . 62 TRP NE1 1 1
4 6062 1 1 62 TRP O O -1.187 16.971 -1.284 1.00 . A A . 62 TRP O 1 1
4 6063 1 1 63 THR C C 0.634 18.796 -2.609 1.00 . A A . 63 THR C 1 1
4 6064 1 1 63 THR CA C -0.472 18.372 -3.570 1.00 . A A . 63 THR CA 1 1
4 6065 1 1 63 THR CB C -1.753 19.150 -3.264 1.00 . A A . 63 THR CB 1 1
4 6066 1 1 63 THR CG2 C -1.905 20.404 -4.098 1.00 . A A . 63 THR CG2 1 1
4 6067 1 1 63 THR H H -0.636 16.390 -4.294 1.00 . A A . 63 THR H 1 1
4 6068 1 1 63 THR HA H -0.160 18.595 -4.580 1.00 . A A . 63 THR HA 1 1
4 6069 1 1 63 THR HB H -1.745 19.443 -2.224 1.00 . A A . 63 THR HB 1 1
4 6070 1 1 63 THR HG1 H -2.958 18.131 -4.424 1.00 . A A . 63 THR HG1 1 1
4 6071 1 1 63 THR HG21 H -1.952 21.266 -3.446 1.00 . A A . 63 THR HG21 1 1
4 6072 1 1 63 THR HG22 H -2.813 20.342 -4.679 1.00 . A A . 63 THR HG22 1 1
4 6073 1 1 63 THR HG23 H -1.058 20.501 -4.760 1.00 . A A . 63 THR HG23 1 1
4 6074 1 1 63 THR N N -0.721 16.937 -3.486 1.00 . A A . 63 THR N 1 1
4 6075 1 1 63 THR O O 1.145 17.983 -1.840 1.00 . A A . 63 THR O 1 1
4 6076 1 1 63 THR OG1 O -2.896 18.344 -3.490 1.00 . A A . 63 THR OG1 1 1
4 6077 1 1 64 GLU C C 3.386 19.950 -2.082 1.00 . A A . 64 GLU C 1 1
4 6078 1 1 64 GLU CA C 2.041 20.614 -1.798 1.00 . A A . 64 GLU CA 1 1
4 6079 1 1 64 GLU CB C 1.663 20.433 -0.325 1.00 . A A . 64 GLU CB 1 1
4 6080 1 1 64 GLU CD C -0.284 20.695 1.263 1.00 . A A . 64 GLU CD 1 1
4 6081 1 1 64 GLU CG C 0.499 21.304 0.115 1.00 . A A . 64 GLU CG 1 1
4 6082 1 1 64 GLU H H 0.548 20.670 -3.297 1.00 . A A . 64 GLU H 1 1
4 6083 1 1 64 GLU HA H 2.127 21.670 -2.008 1.00 . A A . 64 GLU HA 1 1
4 6084 1 1 64 GLU HB2 H 1.397 19.400 -0.158 1.00 . A A . 64 GLU HB2 1 1
4 6085 1 1 64 GLU HB3 H 2.519 20.678 0.286 1.00 . A A . 64 GLU HB3 1 1
4 6086 1 1 64 GLU HG2 H 0.882 22.263 0.431 1.00 . A A . 64 GLU HG2 1 1
4 6087 1 1 64 GLU HG3 H -0.169 21.442 -0.723 1.00 . A A . 64 GLU HG3 1 1
4 6088 1 1 64 GLU N N 0.996 20.075 -2.661 1.00 . A A . 64 GLU N 1 1
4 6089 1 1 64 GLU O O 4.233 20.514 -2.775 1.00 . A A . 64 GLU O 1 1
4 6090 1 1 64 GLU OE1 O -1.097 19.783 1.008 1.00 . A A . 64 GLU OE1 1 1
4 6091 1 1 64 GLU OE2 O -0.080 21.130 2.415 1.00 . A A . 64 GLU OE2 1 1
4 6092 1 1 65 ASP C C 4.543 16.527 -1.947 1.00 . A A . 65 ASP C 1 1
4 6093 1 1 65 ASP CA C 4.819 18.011 -1.740 1.00 . A A . 65 ASP CA 1 1
4 6094 1 1 65 ASP CB C 5.748 18.208 -0.540 1.00 . A A . 65 ASP CB 1 1
4 6095 1 1 65 ASP CG C 5.129 17.718 0.755 1.00 . A A . 65 ASP CG 1 1
4 6096 1 1 65 ASP H H 2.865 18.351 -1.000 1.00 . A A . 65 ASP H 1 1
4 6097 1 1 65 ASP HA H 5.300 18.403 -2.623 1.00 . A A . 65 ASP HA 1 1
4 6098 1 1 65 ASP HB2 H 6.663 17.661 -0.708 1.00 . A A . 65 ASP HB2 1 1
4 6099 1 1 65 ASP HB3 H 5.973 19.258 -0.435 1.00 . A A . 65 ASP HB3 1 1
4 6100 1 1 65 ASP N N 3.576 18.750 -1.543 1.00 . A A . 65 ASP N 1 1
4 6101 1 1 65 ASP O O 3.407 16.072 -1.813 1.00 . A A . 65 ASP O 1 1
4 6102 1 1 65 ASP OD1 O 4.266 18.431 1.308 1.00 . A A . 65 ASP OD1 1 1
4 6103 1 1 65 ASP OD2 O 5.507 16.620 1.216 1.00 . A A . 65 ASP OD2 1 1
4 6104 1 1 66 ASN C C 5.423 13.584 -1.172 1.00 . A A . 66 ASN C 1 1
4 6105 1 1 66 ASN CA C 5.459 14.340 -2.497 1.00 . A A . 66 ASN CA 1 1
4 6106 1 1 66 ASN CB C 6.617 13.830 -3.358 1.00 . A A . 66 ASN CB 1 1
4 6107 1 1 66 ASN CG C 6.189 12.730 -4.309 1.00 . A A . 66 ASN CG 1 1
4 6108 1 1 66 ASN H H 6.470 16.195 -2.364 1.00 . A A . 66 ASN H 1 1
4 6109 1 1 66 ASN HA H 4.530 14.169 -3.022 1.00 . A A . 66 ASN HA 1 1
4 6110 1 1 66 ASN HB2 H 7.013 14.649 -3.939 1.00 . A A . 66 ASN HB2 1 1
4 6111 1 1 66 ASN HB3 H 7.393 13.442 -2.714 1.00 . A A . 66 ASN HB3 1 1
4 6112 1 1 66 ASN HD21 H 7.108 11.368 -3.188 1.00 . A A . 66 ASN HD21 1 1
4 6113 1 1 66 ASN HD22 H 6.312 10.766 -4.599 1.00 . A A . 66 ASN HD22 1 1
4 6114 1 1 66 ASN N N 5.590 15.775 -2.273 1.00 . A A . 66 ASN N 1 1
4 6115 1 1 66 ASN ND2 N 6.576 11.497 -4.001 1.00 . A A . 66 ASN ND2 1 1
4 6116 1 1 66 ASN O O 4.410 12.984 -0.817 1.00 . A A . 66 ASN O 1 1
4 6117 1 1 66 ASN OD1 O 5.518 12.985 -5.309 1.00 . A A . 66 ASN OD1 1 1
4 6118 1 1 67 GLY C C 6.430 11.440 0.706 1.00 . A A . 67 GLY C 1 1
4 6119 1 1 67 GLY CA C 6.611 12.941 0.832 1.00 . A A . 67 GLY CA 1 1
4 6120 1 1 67 GLY H H 7.311 14.120 -0.781 1.00 . A A . 67 GLY H 1 1
4 6121 1 1 67 GLY HA2 H 7.574 13.140 1.277 1.00 . A A . 67 GLY HA2 1 1
4 6122 1 1 67 GLY HA3 H 5.839 13.331 1.481 1.00 . A A . 67 GLY HA3 1 1
4 6123 1 1 67 GLY N N 6.535 13.623 -0.447 1.00 . A A . 67 GLY N 1 1
4 6124 1 1 67 GLY O O 5.981 10.782 1.644 1.00 . A A . 67 GLY O 1 1
4 6125 1 1 68 PHE C C 7.961 8.729 -0.380 1.00 . A A . 68 PHE C 1 1
4 6126 1 1 68 PHE CA C 6.658 9.464 -0.698 1.00 . A A . 68 PHE CA 1 1
4 6127 1 1 68 PHE CB C 6.248 9.197 -2.149 1.00 . A A . 68 PHE CB 1 1
4 6128 1 1 68 PHE CD1 C 6.378 6.731 -2.599 1.00 . A A . 68 PHE CD1 1 1
4 6129 1 1 68 PHE CD2 C 4.229 7.708 -2.267 1.00 . A A . 68 PHE CD2 1 1
4 6130 1 1 68 PHE CE1 C 5.793 5.491 -2.767 1.00 . A A . 68 PHE CE1 1 1
4 6131 1 1 68 PHE CE2 C 3.636 6.471 -2.438 1.00 . A A . 68 PHE CE2 1 1
4 6132 1 1 68 PHE CG C 5.605 7.852 -2.346 1.00 . A A . 68 PHE CG 1 1
4 6133 1 1 68 PHE CZ C 4.421 5.360 -2.687 1.00 . A A . 68 PHE CZ 1 1
4 6134 1 1 68 PHE H H 7.136 11.473 -1.166 1.00 . A A . 68 PHE H 1 1
4 6135 1 1 68 PHE HA H 5.885 9.088 -0.044 1.00 . A A . 68 PHE HA 1 1
4 6136 1 1 68 PHE HB2 H 5.543 9.952 -2.462 1.00 . A A . 68 PHE HB2 1 1
4 6137 1 1 68 PHE HB3 H 7.125 9.244 -2.778 1.00 . A A . 68 PHE HB3 1 1
4 6138 1 1 68 PHE HD1 H 7.452 6.831 -2.663 1.00 . A A . 68 PHE HD1 1 1
4 6139 1 1 68 PHE HD2 H 3.615 8.576 -2.073 1.00 . A A . 68 PHE HD2 1 1
4 6140 1 1 68 PHE HE1 H 6.408 4.625 -2.965 1.00 . A A . 68 PHE HE1 1 1
4 6141 1 1 68 PHE HE2 H 2.562 6.372 -2.375 1.00 . A A . 68 PHE HE2 1 1
4 6142 1 1 68 PHE HZ H 3.963 4.392 -2.810 1.00 . A A . 68 PHE HZ 1 1
4 6143 1 1 68 PHE N N 6.783 10.898 -0.456 1.00 . A A . 68 PHE N 1 1
4 6144 1 1 68 PHE O O 8.091 7.537 -0.654 1.00 . A A . 68 PHE O 1 1
4 6145 1 1 69 HIS C C 10.195 8.226 1.933 1.00 . A A . 69 HIS C 1 1
4 6146 1 1 69 HIS CA C 10.216 8.846 0.535 1.00 . A A . 69 HIS CA 1 1
4 6147 1 1 69 HIS CB C 11.324 9.897 0.451 1.00 . A A . 69 HIS CB 1 1
4 6148 1 1 69 HIS CD2 C 12.406 10.436 -1.845 1.00 . A A . 69 HIS CD2 1 1
4 6149 1 1 69 HIS CE1 C 10.858 11.782 -2.620 1.00 . A A . 69 HIS CE1 1 1
4 6150 1 1 69 HIS CG C 11.440 10.533 -0.901 1.00 . A A . 69 HIS CG 1 1
4 6151 1 1 69 HIS H H 8.774 10.390 0.389 1.00 . A A . 69 HIS H 1 1
4 6152 1 1 69 HIS HA H 10.418 8.068 -0.185 1.00 . A A . 69 HIS HA 1 1
4 6153 1 1 69 HIS HB2 H 11.126 10.679 1.169 1.00 . A A . 69 HIS HB2 1 1
4 6154 1 1 69 HIS HB3 H 12.270 9.432 0.683 1.00 . A A . 69 HIS HB3 1 1
4 6155 1 1 69 HIS HD1 H 9.658 11.656 -0.968 1.00 . A A . 69 HIS HD1 1 1
4 6156 1 1 69 HIS HD2 H 13.310 9.849 -1.779 1.00 . A A . 69 HIS HD2 1 1
4 6157 1 1 69 HIS HE1 H 10.308 12.454 -3.262 1.00 . A A . 69 HIS HE1 1 1
4 6158 1 1 69 HIS HE2 H 12.473 11.269 -3.771 1.00 . A A . 69 HIS HE2 1 1
4 6159 1 1 69 HIS N N 8.928 9.443 0.194 1.00 . A A . 69 HIS N 1 1
4 6160 1 1 69 HIS ND1 N 10.486 11.384 -1.417 1.00 . A A . 69 HIS ND1 1 1
4 6161 1 1 69 HIS NE2 N 12.020 11.221 -2.903 1.00 . A A . 69 HIS NE2 1 1
4 6162 1 1 69 HIS O O 11.193 8.263 2.652 1.00 . A A . 69 HIS O 1 1
4 6163 1 1 70 ALA C C 7.716 6.072 3.644 1.00 . A A . 70 ALA C 1 1
4 6164 1 1 70 ALA CA C 8.913 7.020 3.617 1.00 . A A . 70 ALA CA 1 1
4 6165 1 1 70 ALA CB C 8.778 8.078 4.702 1.00 . A A . 70 ALA CB 1 1
4 6166 1 1 70 ALA H H 8.296 7.650 1.696 1.00 . A A . 70 ALA H 1 1
4 6167 1 1 70 ALA HA H 9.813 6.452 3.812 1.00 . A A . 70 ALA HA 1 1
4 6168 1 1 70 ALA HB1 H 8.339 7.634 5.584 1.00 . A A . 70 ALA HB1 1 1
4 6169 1 1 70 ALA HB2 H 8.144 8.877 4.347 1.00 . A A . 70 ALA HB2 1 1
4 6170 1 1 70 ALA HB3 H 9.753 8.472 4.944 1.00 . A A . 70 ALA HB3 1 1
4 6171 1 1 70 ALA N N 9.056 7.652 2.310 1.00 . A A . 70 ALA N 1 1
4 6172 1 1 70 ALA O O 7.154 5.799 4.704 1.00 . A A . 70 ALA O 1 1
4 6173 1 1 71 ILE C C 6.610 3.240 2.727 1.00 . A A . 71 ILE C 1 1
4 6174 1 1 71 ILE CA C 6.204 4.662 2.360 1.00 . A A . 71 ILE CA 1 1
4 6175 1 1 71 ILE CB C 5.620 4.681 0.939 1.00 . A A . 71 ILE CB 1 1
4 6176 1 1 71 ILE CD1 C 4.269 6.800 1.341 1.00 . A A . 71 ILE CD1 1 1
4 6177 1 1 71 ILE CG1 C 5.345 6.125 0.518 1.00 . A A . 71 ILE CG1 1 1
4 6178 1 1 71 ILE CG2 C 4.349 3.848 0.872 1.00 . A A . 71 ILE CG2 1 1
4 6179 1 1 71 ILE H H 7.820 5.826 1.662 1.00 . A A . 71 ILE H 1 1
4 6180 1 1 71 ILE HA H 5.436 4.993 3.041 1.00 . A A . 71 ILE HA 1 1
4 6181 1 1 71 ILE HB H 6.345 4.249 0.267 1.00 . A A . 71 ILE HB 1 1
4 6182 1 1 71 ILE HD11 H 3.432 6.128 1.461 1.00 . A A . 71 ILE HD11 1 1
4 6183 1 1 71 ILE HD12 H 3.941 7.698 0.838 1.00 . A A . 71 ILE HD12 1 1
4 6184 1 1 71 ILE HD13 H 4.667 7.056 2.312 1.00 . A A . 71 ILE HD13 1 1
4 6185 1 1 71 ILE HG12 H 6.251 6.702 0.623 1.00 . A A . 71 ILE HG12 1 1
4 6186 1 1 71 ILE HG13 H 5.033 6.140 -0.510 1.00 . A A . 71 ILE HG13 1 1
4 6187 1 1 71 ILE HG21 H 4.474 2.953 1.464 1.00 . A A . 71 ILE HG21 1 1
4 6188 1 1 71 ILE HG22 H 4.151 3.576 -0.154 1.00 . A A . 71 ILE HG22 1 1
4 6189 1 1 71 ILE HG23 H 3.521 4.422 1.260 1.00 . A A . 71 ILE HG23 1 1
4 6190 1 1 71 ILE N N 7.332 5.575 2.473 1.00 . A A . 71 ILE N 1 1
4 6191 1 1 71 ILE O O 5.943 2.579 3.521 1.00 . A A . 71 ILE O 1 1
4 6192 1 1 72 GLY C C 8.713 1.314 3.864 1.00 . A A . 72 GLY C 1 1
4 6193 1 1 72 GLY CA C 8.197 1.443 2.444 1.00 . A A . 72 GLY CA 1 1
4 6194 1 1 72 GLY H H 8.213 3.354 1.534 1.00 . A A . 72 GLY H 1 1
4 6195 1 1 72 GLY HA2 H 7.389 0.742 2.300 1.00 . A A . 72 GLY HA2 1 1
4 6196 1 1 72 GLY HA3 H 8.996 1.202 1.759 1.00 . A A . 72 GLY HA3 1 1
4 6197 1 1 72 GLY N N 7.717 2.780 2.153 1.00 . A A . 72 GLY N 1 1
4 6198 1 1 72 GLY O O 8.833 0.209 4.392 1.00 . A A . 72 GLY O 1 1
4 6199 1 1 73 GLN C C 8.405 2.749 6.857 1.00 . A A . 73 GLN C 1 1
4 6200 1 1 73 GLN CA C 9.525 2.464 5.855 1.00 . A A . 73 GLN CA 1 1
4 6201 1 1 73 GLN CB C 10.632 3.511 5.998 1.00 . A A . 73 GLN CB 1 1
4 6202 1 1 73 GLN CD C 12.939 3.563 7.028 1.00 . A A . 73 GLN CD 1 1
4 6203 1 1 73 GLN CG C 12.032 2.919 5.996 1.00 . A A . 73 GLN CG 1 1
4 6204 1 1 73 GLN H H 8.903 3.301 4.015 1.00 . A A . 73 GLN H 1 1
4 6205 1 1 73 GLN HA H 9.937 1.489 6.064 1.00 . A A . 73 GLN HA 1 1
4 6206 1 1 73 GLN HB2 H 10.560 4.209 5.177 1.00 . A A . 73 GLN HB2 1 1
4 6207 1 1 73 GLN HB3 H 10.492 4.045 6.926 1.00 . A A . 73 GLN HB3 1 1
4 6208 1 1 73 GLN HE21 H 11.835 2.813 8.501 1.00 . A A . 73 GLN HE21 1 1
4 6209 1 1 73 GLN HE22 H 13.192 3.764 8.989 1.00 . A A . 73 GLN HE22 1 1
4 6210 1 1 73 GLN HG2 H 11.963 1.863 6.210 1.00 . A A . 73 GLN HG2 1 1
4 6211 1 1 73 GLN HG3 H 12.468 3.059 5.017 1.00 . A A . 73 GLN HG3 1 1
4 6212 1 1 73 GLN N N 9.019 2.451 4.487 1.00 . A A . 73 GLN N 1 1
4 6213 1 1 73 GLN NE2 N 12.623 3.358 8.301 1.00 . A A . 73 GLN NE2 1 1
4 6214 1 1 73 GLN O O 8.574 2.539 8.059 1.00 . A A . 73 GLN O 1 1
4 6215 1 1 73 GLN OE1 O 13.912 4.234 6.683 1.00 . A A . 73 GLN OE1 1 1
4 6216 1 1 74 MET C C 5.172 2.352 7.315 1.00 . A A . 74 MET C 1 1
4 6217 1 1 74 MET CA C 6.131 3.536 7.226 1.00 . A A . 74 MET CA 1 1
4 6218 1 1 74 MET CB C 5.388 4.769 6.707 1.00 . A A . 74 MET CB 1 1
4 6219 1 1 74 MET CE C 3.606 7.165 6.257 1.00 . A A . 74 MET CE 1 1
4 6220 1 1 74 MET CG C 5.982 6.084 7.187 1.00 . A A . 74 MET CG 1 1
4 6221 1 1 74 MET H H 7.186 3.379 5.398 1.00 . A A . 74 MET H 1 1
4 6222 1 1 74 MET HA H 6.515 3.747 8.213 1.00 . A A . 74 MET HA 1 1
4 6223 1 1 74 MET HB2 H 5.411 4.761 5.628 1.00 . A A . 74 MET HB2 1 1
4 6224 1 1 74 MET HB3 H 4.361 4.721 7.038 1.00 . A A . 74 MET HB3 1 1
4 6225 1 1 74 MET HE1 H 3.373 6.456 7.037 1.00 . A A . 74 MET HE1 1 1
4 6226 1 1 74 MET HE2 H 3.321 6.753 5.299 1.00 . A A . 74 MET HE2 1 1
4 6227 1 1 74 MET HE3 H 3.063 8.082 6.429 1.00 . A A . 74 MET HE3 1 1
4 6228 1 1 74 MET HG2 H 5.735 6.216 8.230 1.00 . A A . 74 MET HG2 1 1
4 6229 1 1 74 MET HG3 H 7.056 6.039 7.077 1.00 . A A . 74 MET HG3 1 1
4 6230 1 1 74 MET N N 7.266 3.227 6.363 1.00 . A A . 74 MET N 1 1
4 6231 1 1 74 MET O O 4.483 2.176 8.319 1.00 . A A . 74 MET O 1 1
4 6232 1 1 74 MET SD S 5.364 7.503 6.263 1.00 . A A . 74 MET SD 1 1
4 6233 1 1 75 CYS C C 5.076 -0.912 6.162 1.00 . A A . 75 CYS C 1 1
4 6234 1 1 75 CYS CA C 4.260 0.376 6.228 1.00 . A A . 75 CYS CA 1 1
4 6235 1 1 75 CYS CB C 3.308 0.454 5.032 1.00 . A A . 75 CYS CB 1 1
4 6236 1 1 75 CYS H H 5.708 1.732 5.490 1.00 . A A . 75 CYS H 1 1
4 6237 1 1 75 CYS HA H 3.679 0.372 7.138 1.00 . A A . 75 CYS HA 1 1
4 6238 1 1 75 CYS HB2 H 2.584 -0.343 5.105 1.00 . A A . 75 CYS HB2 1 1
4 6239 1 1 75 CYS HB3 H 2.793 1.404 5.055 1.00 . A A . 75 CYS HB3 1 1
4 6240 1 1 75 CYS HG H 4.880 -0.269 3.525 1.00 . A A . 75 CYS HG 1 1
4 6241 1 1 75 CYS N N 5.135 1.543 6.261 1.00 . A A . 75 CYS N 1 1
4 6242 1 1 75 CYS O O 6.172 -0.936 5.602 1.00 . A A . 75 CYS O 1 1
4 6243 1 1 75 CYS SG S 4.120 0.309 3.422 1.00 . A A . 75 CYS SG 1 1
4 6244 1 1 76 GLU C C 4.686 -4.167 5.627 1.00 . A A . 76 GLU C 1 1
4 6245 1 1 76 GLU CA C 5.214 -3.270 6.743 1.00 . A A . 76 GLU CA 1 1
4 6246 1 1 76 GLU CB C 5.034 -3.958 8.099 1.00 . A A . 76 GLU CB 1 1
4 6247 1 1 76 GLU CD C 6.736 -5.825 8.031 1.00 . A A . 76 GLU CD 1 1
4 6248 1 1 76 GLU CG C 6.328 -4.513 8.674 1.00 . A A . 76 GLU CG 1 1
4 6249 1 1 76 GLU H H 3.658 -1.898 7.169 1.00 . A A . 76 GLU H 1 1
4 6250 1 1 76 GLU HA H 6.265 -3.090 6.577 1.00 . A A . 76 GLU HA 1 1
4 6251 1 1 76 GLU HB2 H 4.631 -3.244 8.801 1.00 . A A . 76 GLU HB2 1 1
4 6252 1 1 76 GLU HB3 H 4.335 -4.774 7.989 1.00 . A A . 76 GLU HB3 1 1
4 6253 1 1 76 GLU HG2 H 7.115 -3.792 8.515 1.00 . A A . 76 GLU HG2 1 1
4 6254 1 1 76 GLU HG3 H 6.195 -4.674 9.734 1.00 . A A . 76 GLU HG3 1 1
4 6255 1 1 76 GLU N N 4.535 -1.980 6.738 1.00 . A A . 76 GLU N 1 1
4 6256 1 1 76 GLU O O 4.679 -5.391 5.753 1.00 . A A . 76 GLU O 1 1
4 6257 1 1 76 GLU OE1 O 5.959 -6.798 8.123 1.00 . A A . 76 GLU OE1 1 1
4 6258 1 1 76 GLU OE2 O 7.833 -5.877 7.437 1.00 . A A . 76 GLU OE2 1 1
4 6259 1 1 77 ALA C C 4.158 -3.657 2.078 1.00 . A A . 77 ALA C 1 1
4 6260 1 1 77 ALA CA C 3.721 -4.291 3.397 1.00 . A A . 77 ALA CA 1 1
4 6261 1 1 77 ALA CB C 2.203 -4.367 3.474 1.00 . A A . 77 ALA CB 1 1
4 6262 1 1 77 ALA H H 4.280 -2.570 4.493 1.00 . A A . 77 ALA H 1 1
4 6263 1 1 77 ALA HA H 4.110 -5.297 3.448 1.00 . A A . 77 ALA HA 1 1
4 6264 1 1 77 ALA HB1 H 1.789 -4.320 2.478 1.00 . A A . 77 ALA HB1 1 1
4 6265 1 1 77 ALA HB2 H 1.829 -3.539 4.058 1.00 . A A . 77 ALA HB2 1 1
4 6266 1 1 77 ALA HB3 H 1.913 -5.297 3.940 1.00 . A A . 77 ALA HB3 1 1
4 6267 1 1 77 ALA N N 4.247 -3.549 4.534 1.00 . A A . 77 ALA N 1 1
4 6268 1 1 77 ALA O O 4.617 -2.516 2.050 1.00 . A A . 77 ALA O 1 1
4 6269 1 1 78 PRO C C 3.472 -2.830 -0.891 1.00 . A A . 78 PRO C 1 1
4 6270 1 1 78 PRO CA C 4.412 -3.909 -0.362 1.00 . A A . 78 PRO CA 1 1
4 6271 1 1 78 PRO CB C 4.329 -5.161 -1.238 1.00 . A A . 78 PRO CB 1 1
4 6272 1 1 78 PRO CD C 3.491 -5.773 0.915 1.00 . A A . 78 PRO CD 1 1
4 6273 1 1 78 PRO CG C 3.333 -6.033 -0.557 1.00 . A A . 78 PRO CG 1 1
4 6274 1 1 78 PRO HA H 5.425 -3.533 -0.365 1.00 . A A . 78 PRO HA 1 1
4 6275 1 1 78 PRO HB2 H 4.004 -4.888 -2.232 1.00 . A A . 78 PRO HB2 1 1
4 6276 1 1 78 PRO HB3 H 5.297 -5.634 -1.287 1.00 . A A . 78 PRO HB3 1 1
4 6277 1 1 78 PRO HD2 H 2.535 -5.834 1.413 1.00 . A A . 78 PRO HD2 1 1
4 6278 1 1 78 PRO HD3 H 4.190 -6.473 1.349 1.00 . A A . 78 PRO HD3 1 1
4 6279 1 1 78 PRO HG2 H 2.336 -5.771 -0.879 1.00 . A A . 78 PRO HG2 1 1
4 6280 1 1 78 PRO HG3 H 3.540 -7.070 -0.778 1.00 . A A . 78 PRO HG3 1 1
4 6281 1 1 78 PRO N N 4.025 -4.398 0.965 1.00 . A A . 78 PRO N 1 1
4 6282 1 1 78 PRO O O 2.252 -2.988 -0.865 1.00 . A A . 78 PRO O 1 1
4 6283 1 1 79 VAL C C 3.266 -0.683 -3.449 1.00 . A A . 79 VAL C 1 1
4 6284 1 1 79 VAL CA C 3.270 -0.631 -1.925 1.00 . A A . 79 VAL CA 1 1
4 6285 1 1 79 VAL CB C 3.824 0.739 -1.474 1.00 . A A . 79 VAL CB 1 1
4 6286 1 1 79 VAL CG1 C 2.725 1.790 -1.487 1.00 . A A . 79 VAL CG1 1 1
4 6287 1 1 79 VAL CG2 C 4.463 0.646 -0.095 1.00 . A A . 79 VAL CG2 1 1
4 6288 1 1 79 VAL H H 5.028 -1.675 -1.377 1.00 . A A . 79 VAL H 1 1
4 6289 1 1 79 VAL HA H 2.256 -0.725 -1.564 1.00 . A A . 79 VAL HA 1 1
4 6290 1 1 79 VAL HB H 4.585 1.042 -2.178 1.00 . A A . 79 VAL HB 1 1
4 6291 1 1 79 VAL HG11 H 3.057 2.650 -2.049 1.00 . A A . 79 VAL HG11 1 1
4 6292 1 1 79 VAL HG12 H 2.499 2.088 -0.474 1.00 . A A . 79 VAL HG12 1 1
4 6293 1 1 79 VAL HG13 H 1.838 1.380 -1.948 1.00 . A A . 79 VAL HG13 1 1
4 6294 1 1 79 VAL HG21 H 5.165 -0.174 -0.076 1.00 . A A . 79 VAL HG21 1 1
4 6295 1 1 79 VAL HG22 H 3.697 0.480 0.648 1.00 . A A . 79 VAL HG22 1 1
4 6296 1 1 79 VAL HG23 H 4.983 1.568 0.124 1.00 . A A . 79 VAL HG23 1 1
4 6297 1 1 79 VAL N N 4.051 -1.738 -1.378 1.00 . A A . 79 VAL N 1 1
4 6298 1 1 79 VAL O O 4.323 -0.788 -4.071 1.00 . A A . 79 VAL O 1 1
4 6299 1 1 80 VAL C C 0.869 0.237 -6.029 1.00 . A A . 80 VAL C 1 1
4 6300 1 1 80 VAL CA C 1.980 -0.669 -5.509 1.00 . A A . 80 VAL CA 1 1
4 6301 1 1 80 VAL CB C 1.710 -2.104 -6.002 1.00 . A A . 80 VAL CB 1 1
4 6302 1 1 80 VAL CG1 C 2.876 -3.020 -5.665 1.00 . A A . 80 VAL CG1 1 1
4 6303 1 1 80 VAL CG2 C 0.416 -2.640 -5.406 1.00 . A A . 80 VAL CG2 1 1
4 6304 1 1 80 VAL H H 1.262 -0.538 -3.514 1.00 . A A . 80 VAL H 1 1
4 6305 1 1 80 VAL HA H 2.924 -0.342 -5.922 1.00 . A A . 80 VAL HA 1 1
4 6306 1 1 80 VAL HB H 1.601 -2.080 -7.077 1.00 . A A . 80 VAL HB 1 1
4 6307 1 1 80 VAL HG11 H 2.566 -4.048 -5.773 1.00 . A A . 80 VAL HG11 1 1
4 6308 1 1 80 VAL HG12 H 3.190 -2.844 -4.648 1.00 . A A . 80 VAL HG12 1 1
4 6309 1 1 80 VAL HG13 H 3.697 -2.820 -6.337 1.00 . A A . 80 VAL HG13 1 1
4 6310 1 1 80 VAL HG21 H 0.088 -3.499 -5.973 1.00 . A A . 80 VAL HG21 1 1
4 6311 1 1 80 VAL HG22 H -0.342 -1.872 -5.444 1.00 . A A . 80 VAL HG22 1 1
4 6312 1 1 80 VAL HG23 H 0.586 -2.930 -4.380 1.00 . A A . 80 VAL HG23 1 1
4 6313 1 1 80 VAL N N 2.081 -0.617 -4.054 1.00 . A A . 80 VAL N 1 1
4 6314 1 1 80 VAL O O -0.094 0.522 -5.323 1.00 . A A . 80 VAL O 1 1
4 6315 1 1 81 THR C C -1.341 0.784 -7.967 1.00 . A A . 81 THR C 1 1
4 6316 1 1 81 THR CA C -0.012 1.528 -7.885 1.00 . A A . 81 THR CA 1 1
4 6317 1 1 81 THR CB C 0.428 1.974 -9.282 1.00 . A A . 81 THR CB 1 1
4 6318 1 1 81 THR CG2 C 1.895 2.340 -9.362 1.00 . A A . 81 THR CG2 1 1
4 6319 1 1 81 THR H H 1.780 0.405 -7.800 1.00 . A A . 81 THR H 1 1
4 6320 1 1 81 THR HA H -0.135 2.397 -7.257 1.00 . A A . 81 THR HA 1 1
4 6321 1 1 81 THR HB H -0.145 2.845 -9.565 1.00 . A A . 81 THR HB 1 1
4 6322 1 1 81 THR HG1 H 0.368 0.097 -9.843 1.00 . A A . 81 THR HG1 1 1
4 6323 1 1 81 THR HG21 H 2.004 3.276 -9.888 1.00 . A A . 81 THR HG21 1 1
4 6324 1 1 81 THR HG22 H 2.431 1.565 -9.891 1.00 . A A . 81 THR HG22 1 1
4 6325 1 1 81 THR HG23 H 2.297 2.438 -8.364 1.00 . A A . 81 THR HG23 1 1
4 6326 1 1 81 THR N N 0.998 0.673 -7.276 1.00 . A A . 81 THR N 1 1
4 6327 1 1 81 THR O O -1.507 -0.268 -7.349 1.00 . A A . 81 THR O 1 1
4 6328 1 1 81 THR OG1 O 0.187 0.955 -10.236 1.00 . A A . 81 THR OG1 1 1
4 6329 1 1 82 ARG C C -3.582 -0.315 -10.035 1.00 . A A . 82 ARG C 1 1
4 6330 1 1 82 ARG CA C -3.587 0.686 -8.880 1.00 . A A . 82 ARG CA 1 1
4 6331 1 1 82 ARG CB C -4.679 1.732 -9.107 1.00 . A A . 82 ARG CB 1 1
4 6332 1 1 82 ARG CD C -5.943 3.577 -7.969 1.00 . A A . 82 ARG CD 1 1
4 6333 1 1 82 ARG CG C -4.580 2.936 -8.188 1.00 . A A . 82 ARG CG 1 1
4 6334 1 1 82 ARG CZ C -6.389 4.928 -9.984 1.00 . A A . 82 ARG CZ 1 1
4 6335 1 1 82 ARG H H -2.099 2.161 -9.204 1.00 . A A . 82 ARG H 1 1
4 6336 1 1 82 ARG HA H -3.799 0.154 -7.964 1.00 . A A . 82 ARG HA 1 1
4 6337 1 1 82 ARG HB2 H -4.622 2.079 -10.127 1.00 . A A . 82 ARG HB2 1 1
4 6338 1 1 82 ARG HB3 H -5.639 1.264 -8.947 1.00 . A A . 82 ARG HB3 1 1
4 6339 1 1 82 ARG HD2 H -6.706 2.896 -8.311 1.00 . A A . 82 ARG HD2 1 1
4 6340 1 1 82 ARG HD3 H -6.074 3.761 -6.914 1.00 . A A . 82 ARG HD3 1 1
4 6341 1 1 82 ARG HE H -5.928 5.667 -8.189 1.00 . A A . 82 ARG HE 1 1
4 6342 1 1 82 ARG HG2 H -4.185 2.618 -7.233 1.00 . A A . 82 ARG HG2 1 1
4 6343 1 1 82 ARG HG3 H -3.916 3.664 -8.631 1.00 . A A . 82 ARG HG3 1 1
4 6344 1 1 82 ARG HH11 H -6.520 2.929 -10.272 1.00 . A A . 82 ARG HH11 1 1
4 6345 1 1 82 ARG HH12 H -6.831 3.903 -11.670 1.00 . A A . 82 ARG HH12 1 1
4 6346 1 1 82 ARG HH21 H -6.339 6.948 -10.025 1.00 . A A . 82 ARG HH21 1 1
4 6347 1 1 82 ARG HH22 H -6.728 6.183 -11.530 1.00 . A A . 82 ARG HH22 1 1
4 6348 1 1 82 ARG N N -2.284 1.323 -8.731 1.00 . A A . 82 ARG N 1 1
4 6349 1 1 82 ARG NE N -6.077 4.840 -8.692 1.00 . A A . 82 ARG NE 1 1
4 6350 1 1 82 ARG NH1 N -6.597 3.830 -10.700 1.00 . A A . 82 ARG NH1 1 1
4 6351 1 1 82 ARG NH2 N -6.495 6.117 -10.561 1.00 . A A . 82 ARG NH2 1 1
4 6352 1 1 82 ARG O O -4.485 -1.145 -10.148 1.00 . A A . 82 ARG O 1 1
4 6353 1 1 83 GLU C C -2.485 -2.592 -11.583 1.00 . A A . 83 GLU C 1 1
4 6354 1 1 83 GLU CA C -2.454 -1.135 -12.033 1.00 . A A . 83 GLU CA 1 1
4 6355 1 1 83 GLU CB C -1.166 -0.856 -12.809 1.00 . A A . 83 GLU CB 1 1
4 6356 1 1 83 GLU CD C -2.069 -0.295 -15.101 1.00 . A A . 83 GLU CD 1 1
4 6357 1 1 83 GLU CG C -1.320 0.210 -13.882 1.00 . A A . 83 GLU CG 1 1
4 6358 1 1 83 GLU H H -1.876 0.447 -10.753 1.00 . A A . 83 GLU H 1 1
4 6359 1 1 83 GLU HA H -3.300 -0.956 -12.678 1.00 . A A . 83 GLU HA 1 1
4 6360 1 1 83 GLU HB2 H -0.405 -0.531 -12.116 1.00 . A A . 83 GLU HB2 1 1
4 6361 1 1 83 GLU HB3 H -0.840 -1.770 -13.284 1.00 . A A . 83 GLU HB3 1 1
4 6362 1 1 83 GLU HG2 H -1.864 1.045 -13.466 1.00 . A A . 83 GLU HG2 1 1
4 6363 1 1 83 GLU HG3 H -0.339 0.537 -14.190 1.00 . A A . 83 GLU HG3 1 1
4 6364 1 1 83 GLU N N -2.566 -0.234 -10.890 1.00 . A A . 83 GLU N 1 1
4 6365 1 1 83 GLU O O -3.025 -3.454 -12.277 1.00 . A A . 83 GLU O 1 1
4 6366 1 1 83 GLU OE1 O -1.669 -1.342 -15.651 1.00 . A A . 83 GLU OE1 1 1
4 6367 1 1 83 GLU OE2 O -3.054 0.358 -15.503 1.00 . A A . 83 GLU OE2 1 1
4 6368 1 1 84 TRP C C -3.298 -4.747 -9.717 1.00 . A A . 84 TRP C 1 1
4 6369 1 1 84 TRP CA C -1.884 -4.211 -9.870 1.00 . A A . 84 TRP CA 1 1
4 6370 1 1 84 TRP CB C -1.195 -4.212 -8.507 1.00 . A A . 84 TRP CB 1 1
4 6371 1 1 84 TRP CD1 C -0.249 -6.583 -8.263 1.00 . A A . 84 TRP CD1 1 1
4 6372 1 1 84 TRP CD2 C -1.859 -6.074 -6.793 1.00 . A A . 84 TRP CD2 1 1
4 6373 1 1 84 TRP CE2 C -1.432 -7.393 -6.551 1.00 . A A . 84 TRP CE2 1 1
4 6374 1 1 84 TRP CE3 C -2.868 -5.534 -5.991 1.00 . A A . 84 TRP CE3 1 1
4 6375 1 1 84 TRP CG C -1.090 -5.573 -7.891 1.00 . A A . 84 TRP CG 1 1
4 6376 1 1 84 TRP CH2 C -2.966 -7.623 -4.769 1.00 . A A . 84 TRP CH2 1 1
4 6377 1 1 84 TRP CZ2 C -1.980 -8.178 -5.539 1.00 . A A . 84 TRP CZ2 1 1
4 6378 1 1 84 TRP CZ3 C -3.411 -6.313 -4.988 1.00 . A A . 84 TRP CZ3 1 1
4 6379 1 1 84 TRP H H -1.503 -2.130 -9.905 1.00 . A A . 84 TRP H 1 1
4 6380 1 1 84 TRP HA H -1.336 -4.843 -10.549 1.00 . A A . 84 TRP HA 1 1
4 6381 1 1 84 TRP HB2 H -0.203 -3.814 -8.615 1.00 . A A . 84 TRP HB2 1 1
4 6382 1 1 84 TRP HB3 H -1.755 -3.583 -7.831 1.00 . A A . 84 TRP HB3 1 1
4 6383 1 1 84 TRP HD1 H 0.463 -6.515 -9.072 1.00 . A A . 84 TRP HD1 1 1
4 6384 1 1 84 TRP HE1 H 0.035 -8.531 -7.530 1.00 . A A . 84 TRP HE1 1 1
4 6385 1 1 84 TRP HE3 H -3.223 -4.525 -6.145 1.00 . A A . 84 TRP HE3 1 1
4 6386 1 1 84 TRP HH2 H -3.420 -8.196 -3.974 1.00 . A A . 84 TRP HH2 1 1
4 6387 1 1 84 TRP HZ2 H -1.648 -9.190 -5.358 1.00 . A A . 84 TRP HZ2 1 1
4 6388 1 1 84 TRP HZ3 H -4.191 -5.912 -4.359 1.00 . A A . 84 TRP HZ3 1 1
4 6389 1 1 84 TRP N N -1.912 -2.860 -10.415 1.00 . A A . 84 TRP N 1 1
4 6390 1 1 84 TRP NE1 N -0.448 -7.681 -7.461 1.00 . A A . 84 TRP NE1 1 1
4 6391 1 1 84 TRP O O -3.653 -5.785 -10.273 1.00 . A A . 84 TRP O 1 1
4 6392 1 1 85 VAL C C -6.258 -4.493 -10.018 1.00 . A A . 85 VAL C 1 1
4 6393 1 1 85 VAL CA C -5.480 -4.386 -8.712 1.00 . A A . 85 VAL CA 1 1
4 6394 1 1 85 VAL CB C -6.178 -3.368 -7.789 1.00 . A A . 85 VAL CB 1 1
4 6395 1 1 85 VAL CG1 C -7.594 -3.819 -7.462 1.00 . A A . 85 VAL CG1 1 1
4 6396 1 1 85 VAL CG2 C -5.370 -3.158 -6.518 1.00 . A A . 85 VAL CG2 1 1
4 6397 1 1 85 VAL H H -3.733 -3.200 -8.547 1.00 . A A . 85 VAL H 1 1
4 6398 1 1 85 VAL HA H -5.486 -5.346 -8.223 1.00 . A A . 85 VAL HA 1 1
4 6399 1 1 85 VAL HB H -6.238 -2.423 -8.311 1.00 . A A . 85 VAL HB 1 1
4 6400 1 1 85 VAL HG11 H -8.261 -3.514 -8.254 1.00 . A A . 85 VAL HG11 1 1
4 6401 1 1 85 VAL HG12 H -7.909 -3.370 -6.532 1.00 . A A . 85 VAL HG12 1 1
4 6402 1 1 85 VAL HG13 H -7.615 -4.895 -7.368 1.00 . A A . 85 VAL HG13 1 1
4 6403 1 1 85 VAL HG21 H -5.926 -2.531 -5.837 1.00 . A A . 85 VAL HG21 1 1
4 6404 1 1 85 VAL HG22 H -4.432 -2.681 -6.762 1.00 . A A . 85 VAL HG22 1 1
4 6405 1 1 85 VAL HG23 H -5.177 -4.114 -6.053 1.00 . A A . 85 VAL HG23 1 1
4 6406 1 1 85 VAL N N -4.093 -4.015 -8.956 1.00 . A A . 85 VAL N 1 1
4 6407 1 1 85 VAL O O -6.966 -5.470 -10.253 1.00 . A A . 85 VAL O 1 1
4 6408 1 1 86 LEU C C -6.360 -4.615 -13.028 1.00 . A A . 86 LEU C 1 1
4 6409 1 1 86 LEU CA C -6.811 -3.456 -12.146 1.00 . A A . 86 LEU CA 1 1
4 6410 1 1 86 LEU CB C -6.560 -2.125 -12.859 1.00 . A A . 86 LEU CB 1 1
4 6411 1 1 86 LEU CD1 C -8.586 -0.687 -12.528 1.00 . A A . 86 LEU CD1 1 1
4 6412 1 1 86 LEU CD2 C -7.372 -0.649 -14.714 1.00 . A A . 86 LEU CD2 1 1
4 6413 1 1 86 LEU CG C -7.788 -1.508 -13.530 1.00 . A A . 86 LEU CG 1 1
4 6414 1 1 86 LEU H H -5.539 -2.730 -10.616 1.00 . A A . 86 LEU H 1 1
4 6415 1 1 86 LEU HA H -7.868 -3.558 -11.954 1.00 . A A . 86 LEU HA 1 1
4 6416 1 1 86 LEU HB2 H -6.179 -1.421 -12.134 1.00 . A A . 86 LEU HB2 1 1
4 6417 1 1 86 LEU HB3 H -5.806 -2.281 -13.615 1.00 . A A . 86 LEU HB3 1 1
4 6418 1 1 86 LEU HD11 H -7.918 -0.278 -11.785 1.00 . A A . 86 LEU HD11 1 1
4 6419 1 1 86 LEU HD12 H -9.318 -1.317 -12.047 1.00 . A A . 86 LEU HD12 1 1
4 6420 1 1 86 LEU HD13 H -9.088 0.119 -13.043 1.00 . A A . 86 LEU HD13 1 1
4 6421 1 1 86 LEU HD21 H -8.052 0.186 -14.810 1.00 . A A . 86 LEU HD21 1 1
4 6422 1 1 86 LEU HD22 H -7.401 -1.242 -15.616 1.00 . A A . 86 LEU HD22 1 1
4 6423 1 1 86 LEU HD23 H -6.370 -0.281 -14.556 1.00 . A A . 86 LEU HD23 1 1
4 6424 1 1 86 LEU HG H -8.426 -2.299 -13.896 1.00 . A A . 86 LEU HG 1 1
4 6425 1 1 86 LEU N N -6.120 -3.479 -10.862 1.00 . A A . 86 LEU N 1 1
4 6426 1 1 86 LEU O O -7.180 -5.295 -13.645 1.00 . A A . 86 LEU O 1 1
4 6427 1 1 87 ASP C C -4.959 -7.270 -13.377 1.00 . A A . 87 ASP C 1 1
4 6428 1 1 87 ASP CA C -4.492 -5.911 -13.889 1.00 . A A . 87 ASP CA 1 1
4 6429 1 1 87 ASP CB C -2.964 -5.844 -13.876 1.00 . A A . 87 ASP CB 1 1
4 6430 1 1 87 ASP CG C -2.332 -6.882 -14.783 1.00 . A A . 87 ASP CG 1 1
4 6431 1 1 87 ASP H H -4.449 -4.259 -12.568 1.00 . A A . 87 ASP H 1 1
4 6432 1 1 87 ASP HA H -4.841 -5.783 -14.902 1.00 . A A . 87 ASP HA 1 1
4 6433 1 1 87 ASP HB2 H -2.650 -4.865 -14.207 1.00 . A A . 87 ASP HB2 1 1
4 6434 1 1 87 ASP HB3 H -2.610 -6.010 -12.869 1.00 . A A . 87 ASP HB3 1 1
4 6435 1 1 87 ASP N N -5.052 -4.834 -13.083 1.00 . A A . 87 ASP N 1 1
4 6436 1 1 87 ASP O O -5.202 -8.189 -14.160 1.00 . A A . 87 ASP O 1 1
4 6437 1 1 87 ASP OD1 O -3.005 -7.324 -15.738 1.00 . A A . 87 ASP OD1 1 1
4 6438 1 1 87 ASP OD2 O -1.165 -7.252 -14.540 1.00 . A A . 87 ASP OD2 1 1
4 6439 1 1 88 SER C C -7.030 -8.816 -11.589 1.00 . A A . 88 SER C 1 1
4 6440 1 1 88 SER CA C -5.522 -8.638 -11.444 1.00 . A A . 88 SER CA 1 1
4 6441 1 1 88 SER CB C -5.134 -8.672 -9.966 1.00 . A A . 88 SER CB 1 1
4 6442 1 1 88 SER H H -4.875 -6.623 -11.486 1.00 . A A . 88 SER H 1 1
4 6443 1 1 88 SER HA H -5.027 -9.450 -11.956 1.00 . A A . 88 SER HA 1 1
4 6444 1 1 88 SER HB2 H -5.673 -7.901 -9.436 1.00 . A A . 88 SER HB2 1 1
4 6445 1 1 88 SER HB3 H -5.387 -9.639 -9.552 1.00 . A A . 88 SER HB3 1 1
4 6446 1 1 88 SER HG H -3.546 -7.526 -9.937 1.00 . A A . 88 SER HG 1 1
4 6447 1 1 88 SER N N -5.083 -7.390 -12.059 1.00 . A A . 88 SER N 1 1
4 6448 1 1 88 SER O O -7.504 -9.900 -11.921 1.00 . A A . 88 SER O 1 1
4 6449 1 1 88 SER OG O -3.743 -8.455 -9.797 1.00 . A A . 88 SER OG 1 1
4 6450 1 1 89 VAL C C -9.690 -7.886 -12.886 1.00 . A A . 89 VAL C 1 1
4 6451 1 1 89 VAL CA C -9.234 -7.795 -11.431 1.00 . A A . 89 VAL CA 1 1
4 6452 1 1 89 VAL CB C -9.882 -6.557 -10.778 1.00 . A A . 89 VAL CB 1 1
4 6453 1 1 89 VAL CG1 C -11.400 -6.682 -10.773 1.00 . A A . 89 VAL CG1 1 1
4 6454 1 1 89 VAL CG2 C -9.350 -6.357 -9.365 1.00 . A A . 89 VAL CG2 1 1
4 6455 1 1 89 VAL H H -7.343 -6.911 -11.067 1.00 . A A . 89 VAL H 1 1
4 6456 1 1 89 VAL HA H -9.575 -8.673 -10.903 1.00 . A A . 89 VAL HA 1 1
4 6457 1 1 89 VAL HB H -9.619 -5.689 -11.363 1.00 . A A . 89 VAL HB 1 1
4 6458 1 1 89 VAL HG11 H -11.692 -7.561 -11.329 1.00 . A A . 89 VAL HG11 1 1
4 6459 1 1 89 VAL HG12 H -11.835 -5.806 -11.231 1.00 . A A . 89 VAL HG12 1 1
4 6460 1 1 89 VAL HG13 H -11.752 -6.768 -9.755 1.00 . A A . 89 VAL HG13 1 1
4 6461 1 1 89 VAL HG21 H -10.143 -6.532 -8.653 1.00 . A A . 89 VAL HG21 1 1
4 6462 1 1 89 VAL HG22 H -8.987 -5.347 -9.257 1.00 . A A . 89 VAL HG22 1 1
4 6463 1 1 89 VAL HG23 H -8.543 -7.051 -9.182 1.00 . A A . 89 VAL HG23 1 1
4 6464 1 1 89 VAL N N -7.779 -7.749 -11.331 1.00 . A A . 89 VAL N 1 1
4 6465 1 1 89 VAL O O -10.769 -8.404 -13.175 1.00 . A A . 89 VAL O 1 1
4 6466 1 1 90 ALA C C -9.035 -8.796 -15.805 1.00 . A A . 90 ALA C 1 1
4 6467 1 1 90 ALA CA C -9.195 -7.399 -15.218 1.00 . A A . 90 ALA CA 1 1
4 6468 1 1 90 ALA CB C -8.325 -6.406 -15.974 1.00 . A A . 90 ALA CB 1 1
4 6469 1 1 90 ALA H H -8.021 -6.974 -13.508 1.00 . A A . 90 ALA H 1 1
4 6470 1 1 90 ALA HA H -10.225 -7.091 -15.325 1.00 . A A . 90 ALA HA 1 1
4 6471 1 1 90 ALA HB1 H -7.296 -6.732 -15.943 1.00 . A A . 90 ALA HB1 1 1
4 6472 1 1 90 ALA HB2 H -8.407 -5.431 -15.515 1.00 . A A . 90 ALA HB2 1 1
4 6473 1 1 90 ALA HB3 H -8.654 -6.347 -17.001 1.00 . A A . 90 ALA HB3 1 1
4 6474 1 1 90 ALA N N -8.867 -7.377 -13.797 1.00 . A A . 90 ALA N 1 1
4 6475 1 1 90 ALA O O -9.949 -9.323 -16.438 1.00 . A A . 90 ALA O 1 1
4 6476 1 1 91 LEU C C -7.836 -11.800 -15.053 1.00 . A A . 91 LEU C 1 1
4 6477 1 1 91 LEU CA C -7.580 -10.724 -16.110 1.00 . A A . 91 LEU CA 1 1
4 6478 1 1 91 LEU CB C -6.129 -10.800 -16.588 1.00 . A A . 91 LEU CB 1 1
4 6479 1 1 91 LEU CD1 C -5.496 -11.831 -18.787 1.00 . A A . 91 LEU CD1 1 1
4 6480 1 1 91 LEU CD2 C -4.529 -12.733 -16.665 1.00 . A A . 91 LEU CD2 1 1
4 6481 1 1 91 LEU CG C -5.751 -12.096 -17.311 1.00 . A A . 91 LEU CG 1 1
4 6482 1 1 91 LEU H H -7.173 -8.916 -15.087 1.00 . A A . 91 LEU H 1 1
4 6483 1 1 91 LEU HA H -8.234 -10.901 -16.951 1.00 . A A . 91 LEU HA 1 1
4 6484 1 1 91 LEU HB2 H -5.951 -9.970 -17.257 1.00 . A A . 91 LEU HB2 1 1
4 6485 1 1 91 LEU HB3 H -5.486 -10.691 -15.728 1.00 . A A . 91 LEU HB3 1 1
4 6486 1 1 91 LEU HD11 H -4.859 -10.965 -18.893 1.00 . A A . 91 LEU HD11 1 1
4 6487 1 1 91 LEU HD12 H -6.436 -11.651 -19.288 1.00 . A A . 91 LEU HD12 1 1
4 6488 1 1 91 LEU HD13 H -5.013 -12.690 -19.229 1.00 . A A . 91 LEU HD13 1 1
4 6489 1 1 91 LEU HD21 H -3.995 -13.316 -17.400 1.00 . A A . 91 LEU HD21 1 1
4 6490 1 1 91 LEU HD22 H -4.844 -13.376 -15.856 1.00 . A A . 91 LEU HD22 1 1
4 6491 1 1 91 LEU HD23 H -3.882 -11.960 -16.279 1.00 . A A . 91 LEU HD23 1 1
4 6492 1 1 91 LEU HG H -6.572 -12.794 -17.236 1.00 . A A . 91 LEU HG 1 1
4 6493 1 1 91 LEU N N -7.865 -9.388 -15.596 1.00 . A A . 91 LEU N 1 1
4 6494 1 1 91 LEU O O -7.681 -12.991 -15.322 1.00 . A A . 91 LEU O 1 1
4 6495 1 1 92 TYR C C -7.270 -13.185 -12.483 1.00 . A A . 92 TYR C 1 1
4 6496 1 1 92 TYR CA C -8.490 -12.313 -12.764 1.00 . A A . 92 TYR CA 1 1
4 6497 1 1 92 TYR CB C -9.701 -13.190 -13.099 1.00 . A A . 92 TYR CB 1 1
4 6498 1 1 92 TYR CD1 C -10.503 -13.055 -10.705 1.00 . A A . 92 TYR CD1 1 1
4 6499 1 1 92 TYR CD2 C -12.137 -13.147 -12.438 1.00 . A A . 92 TYR CD2 1 1
4 6500 1 1 92 TYR CE1 C -11.506 -13.000 -9.756 1.00 . A A . 92 TYR CE1 1 1
4 6501 1 1 92 TYR CE2 C -13.146 -13.091 -11.495 1.00 . A A . 92 TYR CE2 1 1
4 6502 1 1 92 TYR CG C -10.800 -13.129 -12.061 1.00 . A A . 92 TYR CG 1 1
4 6503 1 1 92 TYR CZ C -12.826 -13.019 -10.156 1.00 . A A . 92 TYR CZ 1 1
4 6504 1 1 92 TYR H H -8.328 -10.419 -13.691 1.00 . A A . 92 TYR H 1 1
4 6505 1 1 92 TYR HA H -8.714 -11.734 -11.880 1.00 . A A . 92 TYR HA 1 1
4 6506 1 1 92 TYR HB2 H -10.119 -12.869 -14.042 1.00 . A A . 92 TYR HB2 1 1
4 6507 1 1 92 TYR HB3 H -9.382 -14.219 -13.185 1.00 . A A . 92 TYR HB3 1 1
4 6508 1 1 92 TYR HD1 H -9.468 -13.038 -10.393 1.00 . A A . 92 TYR HD1 1 1
4 6509 1 1 92 TYR HD2 H -12.385 -13.204 -13.488 1.00 . A A . 92 TYR HD2 1 1
4 6510 1 1 92 TYR HE1 H -11.254 -12.943 -8.707 1.00 . A A . 92 TYR HE1 1 1
4 6511 1 1 92 TYR HE2 H -14.179 -13.107 -11.809 1.00 . A A . 92 TYR HE2 1 1
4 6512 1 1 92 TYR HH H -14.436 -12.256 -9.435 1.00 . A A . 92 TYR HH 1 1
4 6513 1 1 92 TYR N N -8.222 -11.378 -13.852 1.00 . A A . 92 TYR N 1 1
4 6514 1 1 92 TYR O O -7.198 -14.332 -12.922 1.00 . A A . 92 TYR O 1 1
4 6515 1 1 92 TYR OH O -13.827 -12.964 -9.214 1.00 . A A . 92 TYR OH 1 1
4 6516 1 1 93 GLN C C -4.178 -12.498 -10.536 1.00 . A A . 93 GLN C 1 1
4 6517 1 1 93 GLN CA C -5.092 -13.355 -11.406 1.00 . A A . 93 GLN CA 1 1
4 6518 1 1 93 GLN CB C -4.356 -13.784 -12.678 1.00 . A A . 93 GLN CB 1 1
4 6519 1 1 93 GLN CD C -4.142 -15.860 -14.100 1.00 . A A . 93 GLN CD 1 1
4 6520 1 1 93 GLN CG C -4.013 -15.265 -12.712 1.00 . A A . 93 GLN CG 1 1
4 6521 1 1 93 GLN H H -6.426 -11.712 -11.426 1.00 . A A . 93 GLN H 1 1
4 6522 1 1 93 GLN HA H -5.374 -14.235 -10.850 1.00 . A A . 93 GLN HA 1 1
4 6523 1 1 93 GLN HB2 H -4.977 -13.561 -13.532 1.00 . A A . 93 GLN HB2 1 1
4 6524 1 1 93 GLN HB3 H -3.437 -13.222 -12.757 1.00 . A A . 93 GLN HB3 1 1
4 6525 1 1 93 GLN HE21 H -2.910 -14.482 -14.832 1.00 . A A . 93 GLN HE21 1 1
4 6526 1 1 93 GLN HE22 H -3.519 -15.626 -15.974 1.00 . A A . 93 GLN HE22 1 1
4 6527 1 1 93 GLN HG2 H -2.996 -15.394 -12.375 1.00 . A A . 93 GLN HG2 1 1
4 6528 1 1 93 GLN HG3 H -4.682 -15.791 -12.047 1.00 . A A . 93 GLN HG3 1 1
4 6529 1 1 93 GLN N N -6.311 -12.630 -11.748 1.00 . A A . 93 GLN N 1 1
4 6530 1 1 93 GLN NE2 N -3.454 -15.263 -15.067 1.00 . A A . 93 GLN NE2 1 1
4 6531 1 1 93 GLN O O -3.842 -11.369 -10.895 1.00 . A A . 93 GLN O 1 1
4 6532 1 1 93 GLN OE1 O -4.851 -16.845 -14.302 1.00 . A A . 93 GLN OE1 1 1
4 6533 1 1 94 CYS C C -1.584 -11.962 -9.140 1.00 . A A . 94 CYS C 1 1
4 6534 1 1 94 CYS CA C -2.904 -12.326 -8.468 1.00 . A A . 94 CYS CA 1 1
4 6535 1 1 94 CYS CB C -2.639 -13.174 -7.224 1.00 . A A . 94 CYS CB 1 1
4 6536 1 1 94 CYS H H -4.082 -13.944 -9.159 1.00 . A A . 94 CYS H 1 1
4 6537 1 1 94 CYS HA H -3.408 -11.418 -8.171 1.00 . A A . 94 CYS HA 1 1
4 6538 1 1 94 CYS HB2 H -3.550 -13.682 -6.941 1.00 . A A . 94 CYS HB2 1 1
4 6539 1 1 94 CYS HB3 H -1.881 -13.908 -7.453 1.00 . A A . 94 CYS HB3 1 1
4 6540 1 1 94 CYS HG H -2.240 -12.750 -5.005 1.00 . A A . 94 CYS HG 1 1
4 6541 1 1 94 CYS N N -3.780 -13.041 -9.391 1.00 . A A . 94 CYS N 1 1
4 6542 1 1 94 CYS O O -0.610 -12.711 -9.065 1.00 . A A . 94 CYS O 1 1
4 6543 1 1 94 CYS SG S -2.073 -12.226 -5.791 1.00 . A A . 94 CYS SG 1 1
4 6544 1 1 95 GLN C C 0.759 -10.048 -9.491 1.00 . A A . 95 GLN C 1 1
4 6545 1 1 95 GLN CA C -0.357 -10.346 -10.486 1.00 . A A . 95 GLN CA 1 1
4 6546 1 1 95 GLN CB C -0.665 -9.096 -11.312 1.00 . A A . 95 GLN CB 1 1
4 6547 1 1 95 GLN CD C -1.758 -10.402 -13.176 1.00 . A A . 95 GLN CD 1 1
4 6548 1 1 95 GLN CG C -1.884 -9.242 -12.208 1.00 . A A . 95 GLN CG 1 1
4 6549 1 1 95 GLN H H -2.367 -10.254 -9.825 1.00 . A A . 95 GLN H 1 1
4 6550 1 1 95 GLN HA H -0.032 -11.133 -11.150 1.00 . A A . 95 GLN HA 1 1
4 6551 1 1 95 GLN HB2 H -0.837 -8.267 -10.639 1.00 . A A . 95 GLN HB2 1 1
4 6552 1 1 95 GLN HB3 H 0.188 -8.871 -11.934 1.00 . A A . 95 GLN HB3 1 1
4 6553 1 1 95 GLN HE21 H -1.307 -9.152 -14.654 1.00 . A A . 95 GLN HE21 1 1
4 6554 1 1 95 GLN HE22 H -1.353 -10.827 -15.076 1.00 . A A . 95 GLN HE22 1 1
4 6555 1 1 95 GLN HG2 H -2.753 -9.403 -11.588 1.00 . A A . 95 GLN HG2 1 1
4 6556 1 1 95 GLN HG3 H -2.010 -8.331 -12.773 1.00 . A A . 95 GLN HG3 1 1
4 6557 1 1 95 GLN N N -1.559 -10.808 -9.799 1.00 . A A . 95 GLN N 1 1
4 6558 1 1 95 GLN NE2 N -1.441 -10.095 -14.428 1.00 . A A . 95 GLN NE2 1 1
4 6559 1 1 95 GLN O O 0.526 -9.969 -8.285 1.00 . A A . 95 GLN O 1 1
4 6560 1 1 95 GLN OE1 O -1.942 -11.559 -12.802 1.00 . A A . 95 GLN OE1 1 1
4 6561 1 1 96 GLU C C 3.203 -8.102 -8.841 1.00 . A A . 96 GLU C 1 1
4 6562 1 1 96 GLU CA C 3.128 -9.592 -9.163 1.00 . A A . 96 GLU CA 1 1
4 6563 1 1 96 GLU CB C 4.419 -10.047 -9.849 1.00 . A A . 96 GLU CB 1 1
4 6564 1 1 96 GLU CD C 5.949 -9.679 -11.824 1.00 . A A . 96 GLU CD 1 1
4 6565 1 1 96 GLU CG C 4.531 -9.598 -11.297 1.00 . A A . 96 GLU CG 1 1
4 6566 1 1 96 GLU H H 2.096 -9.957 -10.975 1.00 . A A . 96 GLU H 1 1
4 6567 1 1 96 GLU HA H 3.011 -10.141 -8.241 1.00 . A A . 96 GLU HA 1 1
4 6568 1 1 96 GLU HB2 H 5.262 -9.646 -9.305 1.00 . A A . 96 GLU HB2 1 1
4 6569 1 1 96 GLU HB3 H 4.465 -11.125 -9.825 1.00 . A A . 96 GLU HB3 1 1
4 6570 1 1 96 GLU HG2 H 3.900 -10.229 -11.905 1.00 . A A . 96 GLU HG2 1 1
4 6571 1 1 96 GLU HG3 H 4.191 -8.575 -11.370 1.00 . A A . 96 GLU HG3 1 1
4 6572 1 1 96 GLU N N 1.974 -9.884 -10.006 1.00 . A A . 96 GLU N 1 1
4 6573 1 1 96 GLU O O 3.103 -7.259 -9.732 1.00 . A A . 96 GLU O 1 1
4 6574 1 1 96 GLU OE1 O 6.776 -8.826 -11.438 1.00 . A A . 96 GLU OE1 1 1
4 6575 1 1 96 GLU OE2 O 6.233 -10.596 -12.623 1.00 . A A . 96 GLU OE2 1 1
4 6576 1 1 97 LEU C C 4.717 -5.724 -7.654 1.00 . A A . 97 LEU C 1 1
4 6577 1 1 97 LEU CA C 3.460 -6.403 -7.117 1.00 . A A . 97 LEU CA 1 1
4 6578 1 1 97 LEU CB C 3.445 -6.338 -5.588 1.00 . A A . 97 LEU CB 1 1
4 6579 1 1 97 LEU CD1 C 1.690 -7.787 -4.537 1.00 . A A . 97 LEU CD1 1 1
4 6580 1 1 97 LEU CD2 C 1.986 -5.426 -3.763 1.00 . A A . 97 LEU CD2 1 1
4 6581 1 1 97 LEU CG C 2.054 -6.371 -4.954 1.00 . A A . 97 LEU CG 1 1
4 6582 1 1 97 LEU H H 3.445 -8.508 -6.899 1.00 . A A . 97 LEU H 1 1
4 6583 1 1 97 LEU HA H 2.594 -5.881 -7.496 1.00 . A A . 97 LEU HA 1 1
4 6584 1 1 97 LEU HB2 H 4.013 -7.176 -5.209 1.00 . A A . 97 LEU HB2 1 1
4 6585 1 1 97 LEU HB3 H 3.936 -5.426 -5.284 1.00 . A A . 97 LEU HB3 1 1
4 6586 1 1 97 LEU HD11 H 2.264 -8.493 -5.120 1.00 . A A . 97 LEU HD11 1 1
4 6587 1 1 97 LEU HD12 H 0.637 -7.953 -4.705 1.00 . A A . 97 LEU HD12 1 1
4 6588 1 1 97 LEU HD13 H 1.912 -7.921 -3.488 1.00 . A A . 97 LEU HD13 1 1
4 6589 1 1 97 LEU HD21 H 2.069 -5.994 -2.848 1.00 . A A . 97 LEU HD21 1 1
4 6590 1 1 97 LEU HD22 H 1.044 -4.899 -3.775 1.00 . A A . 97 LEU HD22 1 1
4 6591 1 1 97 LEU HD23 H 2.797 -4.715 -3.819 1.00 . A A . 97 LEU HD23 1 1
4 6592 1 1 97 LEU HG H 1.327 -6.042 -5.684 1.00 . A A . 97 LEU HG 1 1
4 6593 1 1 97 LEU N N 3.376 -7.789 -7.562 1.00 . A A . 97 LEU N 1 1
4 6594 1 1 97 LEU O O 4.738 -4.511 -7.860 1.00 . A A . 97 LEU O 1 1
4 6595 1 1 98 ASP C C 6.829 -5.264 -9.714 1.00 . A A . 98 ASP C 1 1
4 6596 1 1 98 ASP CA C 7.025 -5.988 -8.383 1.00 . A A . 98 ASP CA 1 1
4 6597 1 1 98 ASP CB C 8.040 -7.122 -8.549 1.00 . A A . 98 ASP CB 1 1
4 6598 1 1 98 ASP CG C 9.387 -6.785 -7.940 1.00 . A A . 98 ASP CG 1 1
4 6599 1 1 98 ASP H H 5.685 -7.472 -7.687 1.00 . A A . 98 ASP H 1 1
4 6600 1 1 98 ASP HA H 7.404 -5.283 -7.658 1.00 . A A . 98 ASP HA 1 1
4 6601 1 1 98 ASP HB2 H 7.661 -8.010 -8.066 1.00 . A A . 98 ASP HB2 1 1
4 6602 1 1 98 ASP HB3 H 8.181 -7.321 -9.602 1.00 . A A . 98 ASP HB3 1 1
4 6603 1 1 98 ASP N N 5.763 -6.514 -7.874 1.00 . A A . 98 ASP N 1 1
4 6604 1 1 98 ASP O O 7.620 -4.394 -10.078 1.00 . A A . 98 ASP O 1 1
4 6605 1 1 98 ASP OD1 O 9.414 -6.303 -6.788 1.00 . A A . 98 ASP OD1 1 1
4 6606 1 1 98 ASP OD2 O 10.415 -7.003 -8.615 1.00 . A A . 98 ASP OD2 1 1
4 6607 1 1 99 THR C C 4.789 -3.663 -11.561 1.00 . A A . 99 THR C 1 1
4 6608 1 1 99 THR CA C 5.485 -5.014 -11.728 1.00 . A A . 99 THR CA 1 1
4 6609 1 1 99 THR CB C 4.616 -5.945 -12.576 1.00 . A A . 99 THR CB 1 1
4 6610 1 1 99 THR CG2 C 4.303 -5.388 -13.948 1.00 . A A . 99 THR CG2 1 1
4 6611 1 1 99 THR H H 5.181 -6.331 -10.099 1.00 . A A . 99 THR H 1 1
4 6612 1 1 99 THR HA H 6.424 -4.857 -12.236 1.00 . A A . 99 THR HA 1 1
4 6613 1 1 99 THR HB H 3.679 -6.111 -12.064 1.00 . A A . 99 THR HB 1 1
4 6614 1 1 99 THR HG1 H 6.167 -7.057 -13.015 1.00 . A A . 99 THR HG1 1 1
4 6615 1 1 99 THR HG21 H 4.575 -6.112 -14.702 1.00 . A A . 99 THR HG21 1 1
4 6616 1 1 99 THR HG22 H 4.864 -4.479 -14.104 1.00 . A A . 99 THR HG22 1 1
4 6617 1 1 99 THR HG23 H 3.246 -5.176 -14.018 1.00 . A A . 99 THR HG23 1 1
4 6618 1 1 99 THR N N 5.775 -5.630 -10.438 1.00 . A A . 99 THR N 1 1
4 6619 1 1 99 THR O O 4.664 -2.901 -12.520 1.00 . A A . 99 THR O 1 1
4 6620 1 1 99 THR OG1 O 5.253 -7.197 -12.757 1.00 . A A . 99 THR OG1 1 1
4 6621 1 1 100 TYR C C 4.037 -1.563 -8.701 1.00 . A A . 100 TYR C 1 1
4 6622 1 1 100 TYR CA C 3.656 -2.105 -10.074 1.00 . A A . 100 TYR CA 1 1
4 6623 1 1 100 TYR CB C 2.139 -2.288 -10.158 1.00 . A A . 100 TYR CB 1 1
4 6624 1 1 100 TYR CD1 C 1.639 -2.556 -12.618 1.00 . A A . 100 TYR CD1 1 1
4 6625 1 1 100 TYR CD2 C 1.318 -4.440 -11.192 1.00 . A A . 100 TYR CD2 1 1
4 6626 1 1 100 TYR CE1 C 1.230 -3.304 -13.706 1.00 . A A . 100 TYR CE1 1 1
4 6627 1 1 100 TYR CE2 C 0.906 -5.194 -12.276 1.00 . A A . 100 TYR CE2 1 1
4 6628 1 1 100 TYR CG C 1.690 -3.110 -11.346 1.00 . A A . 100 TYR CG 1 1
4 6629 1 1 100 TYR CZ C 0.864 -4.622 -13.530 1.00 . A A . 100 TYR CZ 1 1
4 6630 1 1 100 TYR H H 4.460 -4.010 -9.616 1.00 . A A . 100 TYR H 1 1
4 6631 1 1 100 TYR HA H 3.964 -1.395 -10.826 1.00 . A A . 100 TYR HA 1 1
4 6632 1 1 100 TYR HB2 H 1.792 -2.783 -9.262 1.00 . A A . 100 TYR HB2 1 1
4 6633 1 1 100 TYR HB3 H 1.671 -1.318 -10.230 1.00 . A A . 100 TYR HB3 1 1
4 6634 1 1 100 TYR HD1 H 1.927 -1.524 -12.753 1.00 . A A . 100 TYR HD1 1 1
4 6635 1 1 100 TYR HD2 H 1.351 -4.885 -10.210 1.00 . A A . 100 TYR HD2 1 1
4 6636 1 1 100 TYR HE1 H 1.197 -2.855 -14.688 1.00 . A A . 100 TYR HE1 1 1
4 6637 1 1 100 TYR HE2 H 0.620 -6.226 -12.137 1.00 . A A . 100 TYR HE2 1 1
4 6638 1 1 100 TYR HH H 0.994 -5.148 -15.374 1.00 . A A . 100 TYR HH 1 1
4 6639 1 1 100 TYR N N 4.335 -3.368 -10.345 1.00 . A A . 100 TYR N 1 1
4 6640 1 1 100 TYR O O 3.247 -0.875 -8.054 1.00 . A A . 100 TYR O 1 1
4 6641 1 1 100 TYR OH O 0.455 -5.368 -14.610 1.00 . A A . 100 TYR OH 1 1
4 6642 1 1 101 LEU C C 6.500 -0.106 -7.105 1.00 . A A . 101 LEU C 1 1
4 6643 1 1 101 LEU CA C 5.736 -1.419 -6.965 1.00 . A A . 101 LEU CA 1 1
4 6644 1 1 101 LEU CB C 6.634 -2.486 -6.334 1.00 . A A . 101 LEU CB 1 1
4 6645 1 1 101 LEU CD1 C 6.318 -4.482 -4.844 1.00 . A A . 101 LEU CD1 1 1
4 6646 1 1 101 LEU CD2 C 7.019 -2.290 -3.862 1.00 . A A . 101 LEU CD2 1 1
4 6647 1 1 101 LEU CG C 6.196 -2.969 -4.949 1.00 . A A . 101 LEU CG 1 1
4 6648 1 1 101 LEU H H 5.835 -2.428 -8.824 1.00 . A A . 101 LEU H 1 1
4 6649 1 1 101 LEU HA H 4.880 -1.258 -6.328 1.00 . A A . 101 LEU HA 1 1
4 6650 1 1 101 LEU HB2 H 6.663 -3.338 -6.998 1.00 . A A . 101 LEU HB2 1 1
4 6651 1 1 101 LEU HB3 H 7.630 -2.083 -6.251 1.00 . A A . 101 LEU HB3 1 1
4 6652 1 1 101 LEU HD11 H 7.281 -4.737 -4.428 1.00 . A A . 101 LEU HD11 1 1
4 6653 1 1 101 LEU HD12 H 6.223 -4.919 -5.827 1.00 . A A . 101 LEU HD12 1 1
4 6654 1 1 101 LEU HD13 H 5.537 -4.862 -4.203 1.00 . A A . 101 LEU HD13 1 1
4 6655 1 1 101 LEU HD21 H 6.860 -2.798 -2.922 1.00 . A A . 101 LEU HD21 1 1
4 6656 1 1 101 LEU HD22 H 6.715 -1.258 -3.772 1.00 . A A . 101 LEU HD22 1 1
4 6657 1 1 101 LEU HD23 H 8.065 -2.336 -4.123 1.00 . A A . 101 LEU HD23 1 1
4 6658 1 1 101 LEU HG H 5.160 -2.708 -4.795 1.00 . A A . 101 LEU HG 1 1
4 6659 1 1 101 LEU N N 5.251 -1.877 -8.262 1.00 . A A . 101 LEU N 1 1
4 6660 1 1 101 LEU O O 7.104 0.165 -8.143 1.00 . A A . 101 LEU O 1 1
4 6661 1 1 102 ILE C C 8.237 2.041 -4.981 1.00 . A A . 102 ILE C 1 1
4 6662 1 1 102 ILE CA C 7.159 1.991 -6.061 1.00 . A A . 102 ILE CA 1 1
4 6663 1 1 102 ILE CB C 6.177 3.159 -5.843 1.00 . A A . 102 ILE CB 1 1
4 6664 1 1 102 ILE CD1 C 3.959 4.135 -6.620 1.00 . A A . 102 ILE CD1 1 1
4 6665 1 1 102 ILE CG1 C 4.978 3.028 -6.782 1.00 . A A . 102 ILE CG1 1 1
4 6666 1 1 102 ILE CG2 C 6.882 4.490 -6.056 1.00 . A A . 102 ILE CG2 1 1
4 6667 1 1 102 ILE H H 5.970 0.436 -5.255 1.00 . A A . 102 ILE H 1 1
4 6668 1 1 102 ILE HA H 7.624 2.115 -7.028 1.00 . A A . 102 ILE HA 1 1
4 6669 1 1 102 ILE HB H 5.830 3.122 -4.821 1.00 . A A . 102 ILE HB 1 1
4 6670 1 1 102 ILE HD11 H 4.264 4.993 -7.200 1.00 . A A . 102 ILE HD11 1 1
4 6671 1 1 102 ILE HD12 H 3.891 4.411 -5.578 1.00 . A A . 102 ILE HD12 1 1
4 6672 1 1 102 ILE HD13 H 2.996 3.791 -6.965 1.00 . A A . 102 ILE HD13 1 1
4 6673 1 1 102 ILE HG12 H 5.326 3.047 -7.805 1.00 . A A . 102 ILE HG12 1 1
4 6674 1 1 102 ILE HG13 H 4.481 2.088 -6.593 1.00 . A A . 102 ILE HG13 1 1
4 6675 1 1 102 ILE HG21 H 6.686 4.845 -7.056 1.00 . A A . 102 ILE HG21 1 1
4 6676 1 1 102 ILE HG22 H 7.946 4.359 -5.922 1.00 . A A . 102 ILE HG22 1 1
4 6677 1 1 102 ILE HG23 H 6.515 5.210 -5.339 1.00 . A A . 102 ILE HG23 1 1
4 6678 1 1 102 ILE N N 6.469 0.707 -6.054 1.00 . A A . 102 ILE N 1 1
4 6679 1 1 102 ILE O O 7.964 2.395 -3.835 1.00 . A A . 102 ILE O 1 1
4 6680 1 1 103 PRO C C 11.157 3.093 -4.159 1.00 . A A . 103 PRO C 1 1
4 6681 1 1 103 PRO CA C 10.605 1.692 -4.396 1.00 . A A . 103 PRO CA 1 1
4 6682 1 1 103 PRO CB C 11.644 0.817 -5.094 1.00 . A A . 103 PRO CB 1 1
4 6683 1 1 103 PRO CD C 9.899 1.250 -6.685 1.00 . A A . 103 PRO CD 1 1
4 6684 1 1 103 PRO CG C 11.382 1.011 -6.548 1.00 . A A . 103 PRO CG 1 1
4 6685 1 1 103 PRO HA H 10.331 1.247 -3.449 1.00 . A A . 103 PRO HA 1 1
4 6686 1 1 103 PRO HB2 H 12.636 1.145 -4.821 1.00 . A A . 103 PRO HB2 1 1
4 6687 1 1 103 PRO HB3 H 11.506 -0.214 -4.803 1.00 . A A . 103 PRO HB3 1 1
4 6688 1 1 103 PRO HD2 H 9.708 2.023 -7.414 1.00 . A A . 103 PRO HD2 1 1
4 6689 1 1 103 PRO HD3 H 9.395 0.337 -6.965 1.00 . A A . 103 PRO HD3 1 1
4 6690 1 1 103 PRO HG2 H 11.932 1.868 -6.907 1.00 . A A . 103 PRO HG2 1 1
4 6691 1 1 103 PRO HG3 H 11.670 0.125 -7.094 1.00 . A A . 103 PRO HG3 1 1
4 6692 1 1 103 PRO N N 9.484 1.687 -5.337 1.00 . A A . 103 PRO N 1 1
4 6693 1 1 103 PRO O O 10.547 4.086 -4.553 1.00 . A A . 103 PRO O 1 1
4 6694 1 1 104 GLN C C 14.013 4.774 -4.269 1.00 . A A . 104 GLN C 1 1
4 6695 1 1 104 GLN CA C 12.952 4.446 -3.223 1.00 . A A . 104 GLN CA 1 1
4 6696 1 1 104 GLN CB C 13.581 4.423 -1.830 1.00 . A A . 104 GLN CB 1 1
4 6697 1 1 104 GLN CD C 12.983 4.642 0.614 1.00 . A A . 104 GLN CD 1 1
4 6698 1 1 104 GLN CG C 12.605 4.046 -0.727 1.00 . A A . 104 GLN CG 1 1
4 6699 1 1 104 GLN H H 12.756 2.339 -3.223 1.00 . A A . 104 GLN H 1 1
4 6700 1 1 104 GLN HA H 12.188 5.209 -3.252 1.00 . A A . 104 GLN HA 1 1
4 6701 1 1 104 GLN HB2 H 14.391 3.708 -1.824 1.00 . A A . 104 GLN HB2 1 1
4 6702 1 1 104 GLN HB3 H 13.977 5.404 -1.610 1.00 . A A . 104 GLN HB3 1 1
4 6703 1 1 104 GLN HE21 H 11.064 4.821 1.103 1.00 . A A . 104 GLN HE21 1 1
4 6704 1 1 104 GLN HE22 H 12.195 5.364 2.292 1.00 . A A . 104 GLN HE22 1 1
4 6705 1 1 104 GLN HG2 H 11.622 4.401 -0.997 1.00 . A A . 104 GLN HG2 1 1
4 6706 1 1 104 GLN HG3 H 12.586 2.970 -0.635 1.00 . A A . 104 GLN HG3 1 1
4 6707 1 1 104 GLN N N 12.316 3.165 -3.512 1.00 . A A . 104 GLN N 1 1
4 6708 1 1 104 GLN NE2 N 11.979 4.976 1.418 1.00 . A A . 104 GLN NE2 1 1
4 6709 1 1 104 GLN O O 14.895 3.961 -4.548 1.00 . A A . 104 GLN O 1 1
4 6710 1 1 104 GLN OE1 O 14.164 4.800 0.926 1.00 . A A . 104 GLN OE1 1 1
4 6711 1 1 105 ILE C C 14.863 5.465 -7.060 1.00 . A A . 105 ILE C 1 1
4 6712 1 1 105 ILE CA C 14.877 6.404 -5.856 1.00 . A A . 105 ILE CA 1 1
4 6713 1 1 105 ILE CB C 16.308 6.472 -5.289 1.00 . A A . 105 ILE CB 1 1
4 6714 1 1 105 ILE CD1 C 16.516 6.371 -2.754 1.00 . A A . 105 ILE CD1 1 1
4 6715 1 1 105 ILE CG1 C 16.323 7.250 -3.971 1.00 . A A . 105 ILE CG1 1 1
4 6716 1 1 105 ILE CG2 C 17.248 7.110 -6.302 1.00 . A A . 105 ILE CG2 1 1
4 6717 1 1 105 ILE H H 13.199 6.573 -4.576 1.00 . A A . 105 ILE H 1 1
4 6718 1 1 105 ILE HA H 14.593 7.395 -6.178 1.00 . A A . 105 ILE HA 1 1
4 6719 1 1 105 ILE HB H 16.646 5.463 -5.107 1.00 . A A . 105 ILE HB 1 1
4 6720 1 1 105 ILE HD11 H 15.625 6.401 -2.143 1.00 . A A . 105 ILE HD11 1 1
4 6721 1 1 105 ILE HD12 H 17.357 6.731 -2.180 1.00 . A A . 105 ILE HD12 1 1
4 6722 1 1 105 ILE HD13 H 16.704 5.356 -3.068 1.00 . A A . 105 ILE HD13 1 1
4 6723 1 1 105 ILE HG12 H 17.131 7.966 -3.992 1.00 . A A . 105 ILE HG12 1 1
4 6724 1 1 105 ILE HG13 H 15.386 7.774 -3.857 1.00 . A A . 105 ILE HG13 1 1
4 6725 1 1 105 ILE HG21 H 16.681 7.735 -6.975 1.00 . A A . 105 ILE HG21 1 1
4 6726 1 1 105 ILE HG22 H 17.750 6.337 -6.863 1.00 . A A . 105 ILE HG22 1 1
4 6727 1 1 105 ILE HG23 H 17.980 7.711 -5.783 1.00 . A A . 105 ILE HG23 1 1
4 6728 1 1 105 ILE N N 13.924 5.970 -4.842 1.00 . A A . 105 ILE N 1 1
4 6729 1 1 105 ILE O O 15.506 4.415 -7.044 1.00 . A A . 105 ILE O 1 1
4 6730 1 1 106 PRO C C 15.408 4.579 -9.853 1.00 . A A . 106 PRO C 1 1
4 6731 1 1 106 PRO CA C 14.039 5.010 -9.340 1.00 . A A . 106 PRO CA 1 1
4 6732 1 1 106 PRO CB C 13.360 5.941 -10.345 1.00 . A A . 106 PRO CB 1 1
4 6733 1 1 106 PRO CD C 13.329 7.065 -8.234 1.00 . A A . 106 PRO CD 1 1
4 6734 1 1 106 PRO CG C 12.553 6.873 -9.509 1.00 . A A . 106 PRO CG 1 1
4 6735 1 1 106 PRO HA H 13.423 4.136 -9.181 1.00 . A A . 106 PRO HA 1 1
4 6736 1 1 106 PRO HB2 H 14.109 6.468 -10.916 1.00 . A A . 106 PRO HB2 1 1
4 6737 1 1 106 PRO HB3 H 12.733 5.365 -11.008 1.00 . A A . 106 PRO HB3 1 1
4 6738 1 1 106 PRO HD2 H 13.968 7.932 -8.309 1.00 . A A . 106 PRO HD2 1 1
4 6739 1 1 106 PRO HD3 H 12.656 7.162 -7.395 1.00 . A A . 106 PRO HD3 1 1
4 6740 1 1 106 PRO HG2 H 12.434 7.816 -10.021 1.00 . A A . 106 PRO HG2 1 1
4 6741 1 1 106 PRO HG3 H 11.588 6.436 -9.298 1.00 . A A . 106 PRO HG3 1 1
4 6742 1 1 106 PRO N N 14.128 5.829 -8.127 1.00 . A A . 106 PRO N 1 1
4 6743 1 1 106 PRO O O 15.699 3.386 -9.951 1.00 . A A . 106 PRO O 1 1
4 6744 1 1 107 HIS C C 18.607 5.288 -9.547 1.00 . A A . 107 HIS C 1 1
4 6745 1 1 107 HIS CA C 17.588 5.278 -10.682 1.00 . A A . 107 HIS CA 1 1
4 6746 1 1 107 HIS CB C 17.980 6.304 -11.747 1.00 . A A . 107 HIS CB 1 1
4 6747 1 1 107 HIS CD2 C 17.908 4.603 -13.705 1.00 . A A . 107 HIS CD2 1 1
4 6748 1 1 107 HIS CE1 C 17.198 5.954 -15.278 1.00 . A A . 107 HIS CE1 1 1
4 6749 1 1 107 HIS CG C 17.750 5.827 -13.147 1.00 . A A . 107 HIS CG 1 1
4 6750 1 1 107 HIS H H 15.959 6.488 -10.079 1.00 . A A . 107 HIS H 1 1
4 6751 1 1 107 HIS HA H 17.575 4.295 -11.129 1.00 . A A . 107 HIS HA 1 1
4 6752 1 1 107 HIS HB2 H 17.398 7.201 -11.603 1.00 . A A . 107 HIS HB2 1 1
4 6753 1 1 107 HIS HB3 H 19.029 6.539 -11.642 1.00 . A A . 107 HIS HB3 1 1
4 6754 1 1 107 HIS HD1 H 17.098 7.606 -14.072 1.00 . A A . 107 HIS HD1 1 1
4 6755 1 1 107 HIS HD2 H 18.246 3.708 -13.200 1.00 . A A . 107 HIS HD2 1 1
4 6756 1 1 107 HIS HE1 H 16.872 6.339 -16.234 1.00 . A A . 107 HIS HE1 1 1
4 6757 1 1 107 HIS HE2 H 17.652 4.003 -15.700 1.00 . A A . 107 HIS HE2 1 1
4 6758 1 1 107 HIS N N 16.247 5.557 -10.179 1.00 . A A . 107 HIS N 1 1
4 6759 1 1 107 HIS ND1 N 17.305 6.651 -14.160 1.00 . A A . 107 HIS ND1 1 1
4 6760 1 1 107 HIS NE2 N 17.558 4.710 -15.028 1.00 . A A . 107 HIS NE2 1 1
4 6761 1 1 107 HIS O O 19.027 6.351 -9.086 1.00 . A A . 107 HIS O 1 1
4 6762 1 1 108 SER C C 20.783 2.690 -8.167 1.00 . A A . 108 SER C 1 1
4 6763 1 1 108 SER CA C 19.970 3.972 -8.019 1.00 . A A . 108 SER CA 1 1
4 6764 1 1 108 SER CB C 19.260 3.987 -6.664 1.00 . A A . 108 SER CB 1 1
4 6765 1 1 108 SER H H 18.630 3.290 -9.508 1.00 . A A . 108 SER H 1 1
4 6766 1 1 108 SER HA H 20.641 4.817 -8.074 1.00 . A A . 108 SER HA 1 1
4 6767 1 1 108 SER HB2 H 18.271 4.404 -6.784 1.00 . A A . 108 SER HB2 1 1
4 6768 1 1 108 SER HB3 H 19.183 2.978 -6.288 1.00 . A A . 108 SER HB3 1 1
4 6769 1 1 108 SER HG H 19.876 5.702 -5.941 1.00 . A A . 108 SER HG 1 1
4 6770 1 1 108 SER N N 19.001 4.100 -9.100 1.00 . A A . 108 SER N 1 1
4 6771 1 1 108 SER O O 22.009 2.703 -8.056 1.00 . A A . 108 SER O 1 1
4 6772 1 1 108 SER OG O 19.973 4.772 -5.723 1.00 . A A . 108 SER OG 1 1
4 6773 1 1 109 HIS C C 19.921 -0.632 -9.468 1.00 . A A . 109 HIS C 1 1
4 6774 1 1 109 HIS CA C 20.748 0.291 -8.579 1.00 . A A . 109 HIS CA 1 1
4 6775 1 1 109 HIS CB C 20.978 -0.364 -7.216 1.00 . A A . 109 HIS CB 1 1
4 6776 1 1 109 HIS CD2 C 23.570 -0.418 -7.128 1.00 . A A . 109 HIS CD2 1 1
4 6777 1 1 109 HIS CE1 C 23.848 0.619 -5.217 1.00 . A A . 109 HIS CE1 1 1
4 6778 1 1 109 HIS CG C 22.342 -0.108 -6.652 1.00 . A A . 109 HIS CG 1 1
4 6779 1 1 109 HIS H H 19.116 1.636 -8.493 1.00 . A A . 109 HIS H 1 1
4 6780 1 1 109 HIS HA H 21.704 0.464 -9.051 1.00 . A A . 109 HIS HA 1 1
4 6781 1 1 109 HIS HB2 H 20.251 0.019 -6.514 1.00 . A A . 109 HIS HB2 1 1
4 6782 1 1 109 HIS HB3 H 20.851 -1.432 -7.311 1.00 . A A . 109 HIS HB3 1 1
4 6783 1 1 109 HIS HD1 H 21.852 0.893 -4.862 1.00 . A A . 109 HIS HD1 1 1
4 6784 1 1 109 HIS HD2 H 23.787 -0.935 -8.053 1.00 . A A . 109 HIS HD2 1 1
4 6785 1 1 109 HIS HE1 H 24.307 1.075 -4.352 1.00 . A A . 109 HIS HE1 1 1
4 6786 1 1 109 HIS HE2 H 25.461 0.042 -6.340 1.00 . A A . 109 HIS HE2 1 1
4 6787 1 1 109 HIS N N 20.092 1.583 -8.417 1.00 . A A . 109 HIS N 1 1
4 6788 1 1 109 HIS ND1 N 22.551 0.541 -5.452 1.00 . A A . 109 HIS ND1 1 1
4 6789 1 1 109 HIS NE2 N 24.488 0.044 -6.218 1.00 . A A . 109 HIS NE2 1 1
4 6790 1 1 109 HIS O O 20.362 -1.034 -10.544 1.00 . A A . 109 HIS O 1 1
4 6791 1 1 110 TYR C C 16.785 -1.026 -10.527 1.00 . A A . 110 TYR C 1 1
4 6792 1 1 110 TYR CA C 17.827 -1.837 -9.764 1.00 . A A . 110 TYR CA 1 1
4 6793 1 1 110 TYR CB C 17.133 -2.827 -8.824 1.00 . A A . 110 TYR CB 1 1
4 6794 1 1 110 TYR CD1 C 19.023 -4.391 -8.224 1.00 . A A . 110 TYR CD1 1 1
4 6795 1 1 110 TYR CD2 C 17.136 -5.292 -9.367 1.00 . A A . 110 TYR CD2 1 1
4 6796 1 1 110 TYR CE1 C 19.614 -5.640 -8.204 1.00 . A A . 110 TYR CE1 1 1
4 6797 1 1 110 TYR CE2 C 17.720 -6.544 -9.352 1.00 . A A . 110 TYR CE2 1 1
4 6798 1 1 110 TYR CG C 17.776 -4.196 -8.804 1.00 . A A . 110 TYR CG 1 1
4 6799 1 1 110 TYR CZ C 18.958 -6.713 -8.769 1.00 . A A . 110 TYR CZ 1 1
4 6800 1 1 110 TYR H H 18.421 -0.610 -8.145 1.00 . A A . 110 TYR H 1 1
4 6801 1 1 110 TYR HA H 18.426 -2.388 -10.473 1.00 . A A . 110 TYR HA 1 1
4 6802 1 1 110 TYR HB2 H 17.160 -2.435 -7.818 1.00 . A A . 110 TYR HB2 1 1
4 6803 1 1 110 TYR HB3 H 16.106 -2.947 -9.133 1.00 . A A . 110 TYR HB3 1 1
4 6804 1 1 110 TYR HD1 H 19.534 -3.548 -7.781 1.00 . A A . 110 TYR HD1 1 1
4 6805 1 1 110 TYR HD2 H 16.166 -5.157 -9.823 1.00 . A A . 110 TYR HD2 1 1
4 6806 1 1 110 TYR HE1 H 20.584 -5.772 -7.748 1.00 . A A . 110 TYR HE1 1 1
4 6807 1 1 110 TYR HE2 H 17.206 -7.384 -9.794 1.00 . A A . 110 TYR HE2 1 1
4 6808 1 1 110 TYR HH H 19.861 -8.151 -7.867 1.00 . A A . 110 TYR HH 1 1
4 6809 1 1 110 TYR N N 18.717 -0.963 -9.010 1.00 . A A . 110 TYR N 1 1
4 6810 1 1 110 TYR O O 16.068 -1.618 -11.361 1.00 . A A . 110 TYR O 1 1
4 6811 1 1 110 TYR OXT O 16.694 0.196 -10.284 1.00 . A A . 110 TYR OXT 1 1
4 6812 1 1 110 TYR OH O 19.543 -7.958 -8.752 1.00 . A A . 110 TYR OH 1 1
5 6813 1 1 1 GLY C C -18.118 -12.661 -1.244 1.00 . A A . 1 GLY C 1 1
5 6814 1 1 1 GLY CA C -17.745 -11.292 -1.777 1.00 . A A . 1 GLY CA 1 1
5 6815 1 1 1 GLY H1 H -16.881 -10.533 -3.521 1.00 . A A . 1 GLY H1 1 1
5 6816 1 1 1 GLY H2 H -18.445 -11.137 -3.739 1.00 . A A . 1 GLY H2 1 1
5 6817 1 1 1 GLY H3 H -17.146 -12.204 -3.558 1.00 . A A . 1 GLY H3 1 1
5 6818 1 1 1 GLY HA2 H -16.835 -10.966 -1.298 1.00 . A A . 1 GLY HA2 1 1
5 6819 1 1 1 GLY HA3 H -18.536 -10.596 -1.535 1.00 . A A . 1 GLY HA3 1 1
5 6820 1 1 1 GLY N N -17.540 -11.291 -3.252 1.00 . A A . 1 GLY N 1 1
5 6821 1 1 1 GLY O O -17.840 -12.981 -0.088 1.00 . A A . 1 GLY O 1 1
5 6822 1 1 2 SER C C -18.156 -15.853 -2.177 1.00 . A A . 2 SER C 1 1
5 6823 1 1 2 SER CA C -19.161 -14.813 -1.695 1.00 . A A . 2 SER CA 1 1
5 6824 1 1 2 SER CB C -20.550 -15.128 -2.256 1.00 . A A . 2 SER CB 1 1
5 6825 1 1 2 SER H H -18.943 -13.158 -2.996 1.00 . A A . 2 SER H 1 1
5 6826 1 1 2 SER HA H -19.204 -14.844 -0.617 1.00 . A A . 2 SER HA 1 1
5 6827 1 1 2 SER HB2 H -21.046 -14.207 -2.522 1.00 . A A . 2 SER HB2 1 1
5 6828 1 1 2 SER HB3 H -20.448 -15.750 -3.134 1.00 . A A . 2 SER HB3 1 1
5 6829 1 1 2 SER HG H -21.836 -15.175 -0.779 1.00 . A A . 2 SER HG 1 1
5 6830 1 1 2 SER N N -18.750 -13.470 -2.088 1.00 . A A . 2 SER N 1 1
5 6831 1 1 2 SER O O -17.628 -15.754 -3.285 1.00 . A A . 2 SER O 1 1
5 6832 1 1 2 SER OG O -21.343 -15.812 -1.301 1.00 . A A . 2 SER OG 1 1
5 6833 1 1 3 GLN C C -17.398 -18.652 -2.933 1.00 . A A . 3 GLN C 1 1
5 6834 1 1 3 GLN CA C -16.951 -17.909 -1.679 1.00 . A A . 3 GLN CA 1 1
5 6835 1 1 3 GLN CB C -16.812 -18.891 -0.513 1.00 . A A . 3 GLN CB 1 1
5 6836 1 1 3 GLN CD C -14.477 -18.944 0.448 1.00 . A A . 3 GLN CD 1 1
5 6837 1 1 3 GLN CG C -15.473 -19.609 -0.480 1.00 . A A . 3 GLN CG 1 1
5 6838 1 1 3 GLN H H -18.346 -16.874 -0.469 1.00 . A A . 3 GLN H 1 1
5 6839 1 1 3 GLN HA H -15.992 -17.451 -1.868 1.00 . A A . 3 GLN HA 1 1
5 6840 1 1 3 GLN HB2 H -16.928 -18.349 0.414 1.00 . A A . 3 GLN HB2 1 1
5 6841 1 1 3 GLN HB3 H -17.593 -19.633 -0.587 1.00 . A A . 3 GLN HB3 1 1
5 6842 1 1 3 GLN HE21 H -14.039 -20.698 1.276 1.00 . A A . 3 GLN HE21 1 1
5 6843 1 1 3 GLN HE22 H -13.185 -19.336 1.909 1.00 . A A . 3 GLN HE22 1 1
5 6844 1 1 3 GLN HG2 H -15.632 -20.624 -0.146 1.00 . A A . 3 GLN HG2 1 1
5 6845 1 1 3 GLN HG3 H -15.061 -19.622 -1.479 1.00 . A A . 3 GLN HG3 1 1
5 6846 1 1 3 GLN N N -17.894 -16.850 -1.338 1.00 . A A . 3 GLN N 1 1
5 6847 1 1 3 GLN NE2 N -13.835 -19.740 1.296 1.00 . A A . 3 GLN NE2 1 1
5 6848 1 1 3 GLN O O -18.434 -19.319 -2.937 1.00 . A A . 3 GLN O 1 1
5 6849 1 1 3 GLN OE1 O -14.284 -17.729 0.403 1.00 . A A . 3 GLN OE1 1 1
5 6850 1 1 4 ASP C C -15.676 -19.351 -6.119 1.00 . A A . 4 ASP C 1 1
5 6851 1 1 4 ASP CA C -16.925 -19.196 -5.259 1.00 . A A . 4 ASP CA 1 1
5 6852 1 1 4 ASP CB C -17.989 -18.406 -6.021 1.00 . A A . 4 ASP CB 1 1
5 6853 1 1 4 ASP CG C -19.389 -18.669 -5.500 1.00 . A A . 4 ASP CG 1 1
5 6854 1 1 4 ASP H H -15.798 -17.990 -3.932 1.00 . A A . 4 ASP H 1 1
5 6855 1 1 4 ASP HA H -17.312 -20.175 -5.030 1.00 . A A . 4 ASP HA 1 1
5 6856 1 1 4 ASP HB2 H -17.783 -17.351 -5.926 1.00 . A A . 4 ASP HB2 1 1
5 6857 1 1 4 ASP HB3 H -17.955 -18.683 -7.065 1.00 . A A . 4 ASP HB3 1 1
5 6858 1 1 4 ASP N N -16.610 -18.535 -3.997 1.00 . A A . 4 ASP N 1 1
5 6859 1 1 4 ASP O O -15.427 -20.414 -6.686 1.00 . A A . 4 ASP O 1 1
5 6860 1 1 4 ASP OD1 O -19.800 -17.991 -4.536 1.00 . A A . 4 ASP OD1 1 1
5 6861 1 1 4 ASP OD2 O -20.073 -19.552 -6.059 1.00 . A A . 4 ASP OD2 1 1
5 6862 1 1 5 ARG C C -12.942 -16.956 -6.894 1.00 . A A . 5 ARG C 1 1
5 6863 1 1 5 ARG CA C -13.670 -18.293 -7.000 1.00 . A A . 5 ARG CA 1 1
5 6864 1 1 5 ARG CB C -13.984 -18.600 -8.465 1.00 . A A . 5 ARG CB 1 1
5 6865 1 1 5 ARG CD C -12.877 -19.019 -10.684 1.00 . A A . 5 ARG CD 1 1
5 6866 1 1 5 ARG CG C -12.856 -19.313 -9.193 1.00 . A A . 5 ARG CG 1 1
5 6867 1 1 5 ARG CZ C -11.123 -17.322 -11.019 1.00 . A A . 5 ARG CZ 1 1
5 6868 1 1 5 ARG H H -15.151 -17.465 -5.733 1.00 . A A . 5 ARG H 1 1
5 6869 1 1 5 ARG HA H -13.030 -19.070 -6.608 1.00 . A A . 5 ARG HA 1 1
5 6870 1 1 5 ARG HB2 H -14.864 -19.225 -8.510 1.00 . A A . 5 ARG HB2 1 1
5 6871 1 1 5 ARG HB3 H -14.187 -17.673 -8.981 1.00 . A A . 5 ARG HB3 1 1
5 6872 1 1 5 ARG HD2 H -13.152 -19.921 -11.212 1.00 . A A . 5 ARG HD2 1 1
5 6873 1 1 5 ARG HD3 H -13.613 -18.251 -10.878 1.00 . A A . 5 ARG HD3 1 1
5 6874 1 1 5 ARG HE H -11.013 -19.217 -11.635 1.00 . A A . 5 ARG HE 1 1
5 6875 1 1 5 ARG HG2 H -11.912 -18.982 -8.785 1.00 . A A . 5 ARG HG2 1 1
5 6876 1 1 5 ARG HG3 H -12.961 -20.377 -9.044 1.00 . A A . 5 ARG HG3 1 1
5 6877 1 1 5 ARG HH11 H -12.760 -16.652 -10.038 1.00 . A A . 5 ARG HH11 1 1
5 6878 1 1 5 ARG HH12 H -11.512 -15.478 -10.285 1.00 . A A . 5 ARG HH12 1 1
5 6879 1 1 5 ARG HH21 H -9.370 -17.673 -11.961 1.00 . A A . 5 ARG HH21 1 1
5 6880 1 1 5 ARG HH22 H -9.587 -16.058 -11.377 1.00 . A A . 5 ARG HH22 1 1
5 6881 1 1 5 ARG N N -14.896 -18.282 -6.210 1.00 . A A . 5 ARG N 1 1
5 6882 1 1 5 ARG NE N -11.577 -18.563 -11.171 1.00 . A A . 5 ARG NE 1 1
5 6883 1 1 5 ARG NH1 N -11.859 -16.410 -10.396 1.00 . A A . 5 ARG NH1 1 1
5 6884 1 1 5 ARG NH2 N -9.928 -16.991 -11.491 1.00 . A A . 5 ARG NH2 1 1
5 6885 1 1 5 ARG O O -13.208 -16.031 -7.660 1.00 . A A . 5 ARG O 1 1
5 6886 1 1 6 LYS C C -9.788 -15.859 -6.104 1.00 . A A . 6 LYS C 1 1
5 6887 1 1 6 LYS CA C -11.253 -15.642 -5.732 1.00 . A A . 6 LYS CA 1 1
5 6888 1 1 6 LYS CB C -11.363 -15.172 -4.275 1.00 . A A . 6 LYS CB 1 1
5 6889 1 1 6 LYS CD C -13.775 -14.578 -3.901 1.00 . A A . 6 LYS CD 1 1
5 6890 1 1 6 LYS CE C -14.874 -14.624 -2.853 1.00 . A A . 6 LYS CE 1 1
5 6891 1 1 6 LYS CG C -12.663 -15.565 -3.588 1.00 . A A . 6 LYS CG 1 1
5 6892 1 1 6 LYS H H -11.855 -17.638 -5.361 1.00 . A A . 6 LYS H 1 1
5 6893 1 1 6 LYS HA H -11.665 -14.879 -6.377 1.00 . A A . 6 LYS HA 1 1
5 6894 1 1 6 LYS HB2 H -10.544 -15.589 -3.711 1.00 . A A . 6 LYS HB2 1 1
5 6895 1 1 6 LYS HB3 H -11.288 -14.097 -4.256 1.00 . A A . 6 LYS HB3 1 1
5 6896 1 1 6 LYS HD2 H -13.361 -13.581 -3.929 1.00 . A A . 6 LYS HD2 1 1
5 6897 1 1 6 LYS HD3 H -14.198 -14.820 -4.866 1.00 . A A . 6 LYS HD3 1 1
5 6898 1 1 6 LYS HE2 H -15.547 -13.796 -3.018 1.00 . A A . 6 LYS HE2 1 1
5 6899 1 1 6 LYS HE3 H -15.415 -15.553 -2.957 1.00 . A A . 6 LYS HE3 1 1
5 6900 1 1 6 LYS HG2 H -12.960 -16.546 -3.924 1.00 . A A . 6 LYS HG2 1 1
5 6901 1 1 6 LYS HG3 H -12.502 -15.583 -2.520 1.00 . A A . 6 LYS HG3 1 1
5 6902 1 1 6 LYS HZ1 H -14.260 -15.485 -1.051 1.00 . A A . 6 LYS HZ1 1 1
5 6903 1 1 6 LYS HZ2 H -14.949 -13.951 -0.876 1.00 . A A . 6 LYS HZ2 1 1
5 6904 1 1 6 LYS HZ3 H -13.380 -14.106 -1.487 1.00 . A A . 6 LYS HZ3 1 1
5 6905 1 1 6 LYS N N -12.022 -16.865 -5.940 1.00 . A A . 6 LYS N 1 1
5 6906 1 1 6 LYS NZ N -14.327 -14.535 -1.470 1.00 . A A . 6 LYS NZ 1 1
5 6907 1 1 6 LYS O O -9.254 -16.956 -5.944 1.00 . A A . 6 LYS O 1 1
5 6908 1 1 7 ILE C C -6.802 -14.507 -5.879 1.00 . A A . 7 ILE C 1 1
5 6909 1 1 7 ILE CA C -7.745 -14.891 -7.015 1.00 . A A . 7 ILE CA 1 1
5 6910 1 1 7 ILE CB C -7.454 -13.986 -8.223 1.00 . A A . 7 ILE CB 1 1
5 6911 1 1 7 ILE CD1 C -6.779 -11.541 -7.997 1.00 . A A . 7 ILE CD1 1 1
5 6912 1 1 7 ILE CG1 C -7.905 -12.550 -7.940 1.00 . A A . 7 ILE CG1 1 1
5 6913 1 1 7 ILE CG2 C -8.135 -14.532 -9.470 1.00 . A A . 7 ILE CG2 1 1
5 6914 1 1 7 ILE H H -9.628 -13.963 -6.721 1.00 . A A . 7 ILE H 1 1
5 6915 1 1 7 ILE HA H -7.544 -15.912 -7.304 1.00 . A A . 7 ILE HA 1 1
5 6916 1 1 7 ILE HB H -6.389 -13.991 -8.395 1.00 . A A . 7 ILE HB 1 1
5 6917 1 1 7 ILE HD11 H -7.022 -10.695 -7.373 1.00 . A A . 7 ILE HD11 1 1
5 6918 1 1 7 ILE HD12 H -6.645 -11.210 -9.017 1.00 . A A . 7 ILE HD12 1 1
5 6919 1 1 7 ILE HD13 H -5.867 -11.999 -7.646 1.00 . A A . 7 ILE HD13 1 1
5 6920 1 1 7 ILE HG12 H -8.646 -12.260 -8.669 1.00 . A A . 7 ILE HG12 1 1
5 6921 1 1 7 ILE HG13 H -8.342 -12.504 -6.953 1.00 . A A . 7 ILE HG13 1 1
5 6922 1 1 7 ILE HG21 H -7.413 -15.062 -10.072 1.00 . A A . 7 ILE HG21 1 1
5 6923 1 1 7 ILE HG22 H -8.549 -13.715 -10.040 1.00 . A A . 7 ILE HG22 1 1
5 6924 1 1 7 ILE HG23 H -8.927 -15.207 -9.181 1.00 . A A . 7 ILE HG23 1 1
5 6925 1 1 7 ILE N N -9.147 -14.810 -6.611 1.00 . A A . 7 ILE N 1 1
5 6926 1 1 7 ILE O O -5.626 -14.871 -5.890 1.00 . A A . 7 ILE O 1 1
5 6927 1 1 8 PHE C C -6.647 -14.338 -2.616 1.00 . A A . 8 PHE C 1 1
5 6928 1 1 8 PHE CA C -6.510 -13.344 -3.766 1.00 . A A . 8 PHE CA 1 1
5 6929 1 1 8 PHE CB C -6.930 -11.942 -3.312 1.00 . A A . 8 PHE CB 1 1
5 6930 1 1 8 PHE CD1 C -5.304 -10.927 -4.954 1.00 . A A . 8 PHE CD1 1 1
5 6931 1 1 8 PHE CD2 C -7.268 -9.696 -4.389 1.00 . A A . 8 PHE CD2 1 1
5 6932 1 1 8 PHE CE1 C -4.907 -9.908 -5.799 1.00 . A A . 8 PHE CE1 1 1
5 6933 1 1 8 PHE CE2 C -6.875 -8.676 -5.233 1.00 . A A . 8 PHE CE2 1 1
5 6934 1 1 8 PHE CG C -6.491 -10.835 -4.238 1.00 . A A . 8 PHE CG 1 1
5 6935 1 1 8 PHE CZ C -5.694 -8.782 -5.938 1.00 . A A . 8 PHE CZ 1 1
5 6936 1 1 8 PHE H H -8.260 -13.508 -4.945 1.00 . A A . 8 PHE H 1 1
5 6937 1 1 8 PHE HA H -5.477 -13.317 -4.079 1.00 . A A . 8 PHE HA 1 1
5 6938 1 1 8 PHE HB2 H -8.007 -11.904 -3.243 1.00 . A A . 8 PHE HB2 1 1
5 6939 1 1 8 PHE HB3 H -6.508 -11.749 -2.340 1.00 . A A . 8 PHE HB3 1 1
5 6940 1 1 8 PHE HD1 H -4.687 -11.805 -4.848 1.00 . A A . 8 PHE HD1 1 1
5 6941 1 1 8 PHE HD2 H -8.191 -9.608 -3.839 1.00 . A A . 8 PHE HD2 1 1
5 6942 1 1 8 PHE HE1 H -3.983 -9.993 -6.351 1.00 . A A . 8 PHE HE1 1 1
5 6943 1 1 8 PHE HE2 H -7.491 -7.797 -5.341 1.00 . A A . 8 PHE HE2 1 1
5 6944 1 1 8 PHE HZ H -5.386 -7.984 -6.597 1.00 . A A . 8 PHE HZ 1 1
5 6945 1 1 8 PHE N N -7.318 -13.771 -4.902 1.00 . A A . 8 PHE N 1 1
5 6946 1 1 8 PHE O O -5.650 -14.762 -2.033 1.00 . A A . 8 PHE O 1 1
5 6947 1 1 9 ARG C C -7.250 -15.444 -0.035 1.00 . A A . 9 ARG C 1 1
5 6948 1 1 9 ARG CA C -8.169 -15.668 -1.230 1.00 . A A . 9 ARG CA 1 1
5 6949 1 1 9 ARG CB C -8.018 -17.101 -1.741 1.00 . A A . 9 ARG CB 1 1
5 6950 1 1 9 ARG CD C -9.238 -19.275 -1.399 1.00 . A A . 9 ARG CD 1 1
5 6951 1 1 9 ARG CG C -8.454 -18.154 -0.735 1.00 . A A . 9 ARG CG 1 1
5 6952 1 1 9 ARG CZ C -9.530 -21.706 -1.126 1.00 . A A . 9 ARG CZ 1 1
5 6953 1 1 9 ARG H H -8.638 -14.341 -2.815 1.00 . A A . 9 ARG H 1 1
5 6954 1 1 9 ARG HA H -9.190 -15.516 -0.913 1.00 . A A . 9 ARG HA 1 1
5 6955 1 1 9 ARG HB2 H -8.615 -17.218 -2.634 1.00 . A A . 9 ARG HB2 1 1
5 6956 1 1 9 ARG HB3 H -6.981 -17.277 -1.987 1.00 . A A . 9 ARG HB3 1 1
5 6957 1 1 9 ARG HD2 H -10.274 -18.978 -1.473 1.00 . A A . 9 ARG HD2 1 1
5 6958 1 1 9 ARG HD3 H -8.839 -19.436 -2.390 1.00 . A A . 9 ARG HD3 1 1
5 6959 1 1 9 ARG HE H -8.804 -20.477 0.269 1.00 . A A . 9 ARG HE 1 1
5 6960 1 1 9 ARG HG2 H -7.577 -18.573 -0.264 1.00 . A A . 9 ARG HG2 1 1
5 6961 1 1 9 ARG HG3 H -9.076 -17.686 0.014 1.00 . A A . 9 ARG HG3 1 1
5 6962 1 1 9 ARG HH11 H -10.096 -20.992 -2.931 1.00 . A A . 9 ARG HH11 1 1
5 6963 1 1 9 ARG HH12 H -10.291 -22.699 -2.714 1.00 . A A . 9 ARG HH12 1 1
5 6964 1 1 9 ARG HH21 H -9.058 -22.722 0.556 1.00 . A A . 9 ARG HH21 1 1
5 6965 1 1 9 ARG HH22 H -9.702 -23.682 -0.734 1.00 . A A . 9 ARG HH22 1 1
5 6966 1 1 9 ARG N N -7.890 -14.712 -2.305 1.00 . A A . 9 ARG N 1 1
5 6967 1 1 9 ARG NE N -9.156 -20.523 -0.644 1.00 . A A . 9 ARG NE 1 1
5 6968 1 1 9 ARG NH1 N -10.012 -21.807 -2.358 1.00 . A A . 9 ARG NH1 1 1
5 6969 1 1 9 ARG NH2 N -9.421 -22.792 -0.373 1.00 . A A . 9 ARG NH2 1 1
5 6970 1 1 9 ARG O O -6.192 -16.066 0.072 1.00 . A A . 9 ARG O 1 1
5 6971 1 1 10 GLY C C -5.699 -13.311 1.670 1.00 . A A . 10 GLY C 1 1
5 6972 1 1 10 GLY CA C -6.839 -14.243 2.014 1.00 . A A . 10 GLY CA 1 1
5 6973 1 1 10 GLY H H -8.496 -14.068 0.705 1.00 . A A . 10 GLY H 1 1
5 6974 1 1 10 GLY HA2 H -7.459 -13.780 2.768 1.00 . A A . 10 GLY HA2 1 1
5 6975 1 1 10 GLY HA3 H -6.433 -15.161 2.407 1.00 . A A . 10 GLY HA3 1 1
5 6976 1 1 10 GLY N N -7.650 -14.543 0.850 1.00 . A A . 10 GLY N 1 1
5 6977 1 1 10 GLY O O -4.531 -13.696 1.712 1.00 . A A . 10 GLY O 1 1
5 6978 1 1 11 LEU C C -5.522 -9.694 1.370 1.00 . A A . 11 LEU C 1 1
5 6979 1 1 11 LEU CA C -5.066 -11.084 0.929 1.00 . A A . 11 LEU CA 1 1
5 6980 1 1 11 LEU CB C -4.857 -11.119 -0.586 1.00 . A A . 11 LEU CB 1 1
5 6981 1 1 11 LEU CD1 C -3.321 -10.903 -2.551 1.00 . A A . 11 LEU CD1 1 1
5 6982 1 1 11 LEU CD2 C -3.422 -9.091 -0.831 1.00 . A A . 11 LEU CD2 1 1
5 6983 1 1 11 LEU CG C -3.513 -10.587 -1.076 1.00 . A A . 11 LEU CG 1 1
5 6984 1 1 11 LEU H H -7.001 -11.855 1.283 1.00 . A A . 11 LEU H 1 1
5 6985 1 1 11 LEU HA H -4.136 -11.322 1.422 1.00 . A A . 11 LEU HA 1 1
5 6986 1 1 11 LEU HB2 H -4.954 -12.142 -0.917 1.00 . A A . 11 LEU HB2 1 1
5 6987 1 1 11 LEU HB3 H -5.637 -10.535 -1.048 1.00 . A A . 11 LEU HB3 1 1
5 6988 1 1 11 LEU HD11 H -3.778 -10.128 -3.149 1.00 . A A . 11 LEU HD11 1 1
5 6989 1 1 11 LEU HD12 H -3.783 -11.852 -2.780 1.00 . A A . 11 LEU HD12 1 1
5 6990 1 1 11 LEU HD13 H -2.265 -10.954 -2.774 1.00 . A A . 11 LEU HD13 1 1
5 6991 1 1 11 LEU HD21 H -4.398 -8.709 -0.575 1.00 . A A . 11 LEU HD21 1 1
5 6992 1 1 11 LEU HD22 H -3.068 -8.599 -1.725 1.00 . A A . 11 LEU HD22 1 1
5 6993 1 1 11 LEU HD23 H -2.738 -8.901 -0.018 1.00 . A A . 11 LEU HD23 1 1
5 6994 1 1 11 LEU HG H -2.720 -11.069 -0.526 1.00 . A A . 11 LEU HG 1 1
5 6995 1 1 11 LEU N N -6.050 -12.087 1.308 1.00 . A A . 11 LEU N 1 1
5 6996 1 1 11 LEU O O -6.596 -9.237 0.988 1.00 . A A . 11 LEU O 1 1
5 6997 1 1 12 GLU C C -4.416 -6.608 1.797 1.00 . A A . 12 GLU C 1 1
5 6998 1 1 12 GLU CA C -5.032 -7.695 2.675 1.00 . A A . 12 GLU CA 1 1
5 6999 1 1 12 GLU CB C -4.547 -7.541 4.117 1.00 . A A . 12 GLU CB 1 1
5 7000 1 1 12 GLU CD C -4.910 -8.854 6.245 1.00 . A A . 12 GLU CD 1 1
5 7001 1 1 12 GLU CG C -5.553 -8.033 5.146 1.00 . A A . 12 GLU CG 1 1
5 7002 1 1 12 GLU H H -3.861 -9.447 2.454 1.00 . A A . 12 GLU H 1 1
5 7003 1 1 12 GLU HA H -6.106 -7.587 2.657 1.00 . A A . 12 GLU HA 1 1
5 7004 1 1 12 GLU HB2 H -3.635 -8.105 4.239 1.00 . A A . 12 GLU HB2 1 1
5 7005 1 1 12 GLU HB3 H -4.345 -6.499 4.309 1.00 . A A . 12 GLU HB3 1 1
5 7006 1 1 12 GLU HG2 H -6.037 -7.178 5.593 1.00 . A A . 12 GLU HG2 1 1
5 7007 1 1 12 GLU HG3 H -6.292 -8.642 4.645 1.00 . A A . 12 GLU HG3 1 1
5 7008 1 1 12 GLU N N -4.703 -9.030 2.178 1.00 . A A . 12 GLU N 1 1
5 7009 1 1 12 GLU O O -3.204 -6.575 1.593 1.00 . A A . 12 GLU O 1 1
5 7010 1 1 12 GLU OE1 O -3.870 -8.420 6.782 1.00 . A A . 12 GLU OE1 1 1
5 7011 1 1 12 GLU OE2 O -5.448 -9.935 6.571 1.00 . A A . 12 GLU OE2 1 1
5 7012 1 1 13 ILE C C -5.406 -3.293 0.860 1.00 . A A . 13 ILE C 1 1
5 7013 1 1 13 ILE CA C -4.798 -4.623 0.431 1.00 . A A . 13 ILE CA 1 1
5 7014 1 1 13 ILE CB C -5.146 -4.870 -1.053 1.00 . A A . 13 ILE CB 1 1
5 7015 1 1 13 ILE CD1 C -5.667 -7.058 -2.233 1.00 . A A . 13 ILE CD1 1 1
5 7016 1 1 13 ILE CG1 C -4.627 -6.234 -1.507 1.00 . A A . 13 ILE CG1 1 1
5 7017 1 1 13 ILE CG2 C -4.571 -3.763 -1.926 1.00 . A A . 13 ILE CG2 1 1
5 7018 1 1 13 ILE H H -6.217 -5.793 1.484 1.00 . A A . 13 ILE H 1 1
5 7019 1 1 13 ILE HA H -3.723 -4.563 0.520 1.00 . A A . 13 ILE HA 1 1
5 7020 1 1 13 ILE HB H -6.221 -4.850 -1.153 1.00 . A A . 13 ILE HB 1 1
5 7021 1 1 13 ILE HD11 H -6.646 -6.811 -1.854 1.00 . A A . 13 ILE HD11 1 1
5 7022 1 1 13 ILE HD12 H -5.472 -8.108 -2.073 1.00 . A A . 13 ILE HD12 1 1
5 7023 1 1 13 ILE HD13 H -5.626 -6.842 -3.290 1.00 . A A . 13 ILE HD13 1 1
5 7024 1 1 13 ILE HG12 H -3.791 -6.092 -2.175 1.00 . A A . 13 ILE HG12 1 1
5 7025 1 1 13 ILE HG13 H -4.302 -6.792 -0.644 1.00 . A A . 13 ILE HG13 1 1
5 7026 1 1 13 ILE HG21 H -3.709 -3.331 -1.439 1.00 . A A . 13 ILE HG21 1 1
5 7027 1 1 13 ILE HG22 H -5.319 -2.999 -2.078 1.00 . A A . 13 ILE HG22 1 1
5 7028 1 1 13 ILE HG23 H -4.278 -4.174 -2.880 1.00 . A A . 13 ILE HG23 1 1
5 7029 1 1 13 ILE N N -5.260 -5.716 1.283 1.00 . A A . 13 ILE N 1 1
5 7030 1 1 13 ILE O O -6.602 -3.207 1.142 1.00 . A A . 13 ILE O 1 1
5 7031 1 1 14 CYS C C -4.471 0.135 0.350 1.00 . A A . 14 CYS C 1 1
5 7032 1 1 14 CYS CA C -5.034 -0.927 1.288 1.00 . A A . 14 CYS CA 1 1
5 7033 1 1 14 CYS CB C -4.624 -0.621 2.728 1.00 . A A . 14 CYS CB 1 1
5 7034 1 1 14 CYS H H -3.636 -2.387 0.661 1.00 . A A . 14 CYS H 1 1
5 7035 1 1 14 CYS HA H -6.111 -0.915 1.219 1.00 . A A . 14 CYS HA 1 1
5 7036 1 1 14 CYS HB2 H -5.022 0.340 3.010 1.00 . A A . 14 CYS HB2 1 1
5 7037 1 1 14 CYS HB3 H -5.035 -1.379 3.377 1.00 . A A . 14 CYS HB3 1 1
5 7038 1 1 14 CYS HG H -2.671 -0.055 3.787 1.00 . A A . 14 CYS HG 1 1
5 7039 1 1 14 CYS N N -4.576 -2.256 0.901 1.00 . A A . 14 CYS N 1 1
5 7040 1 1 14 CYS O O -3.327 0.043 -0.095 1.00 . A A . 14 CYS O 1 1
5 7041 1 1 14 CYS SG S -2.838 -0.571 2.996 1.00 . A A . 14 CYS SG 1 1
5 7042 1 1 15 CYS C C -4.614 3.506 -0.042 1.00 . A A . 15 CYS C 1 1
5 7043 1 1 15 CYS CA C -4.869 2.226 -0.830 1.00 . A A . 15 CYS CA 1 1
5 7044 1 1 15 CYS CB C -5.934 2.474 -1.900 1.00 . A A . 15 CYS CB 1 1
5 7045 1 1 15 CYS H H -6.183 1.161 0.441 1.00 . A A . 15 CYS H 1 1
5 7046 1 1 15 CYS HA H -3.951 1.926 -1.313 1.00 . A A . 15 CYS HA 1 1
5 7047 1 1 15 CYS HB2 H -5.690 3.377 -2.439 1.00 . A A . 15 CYS HB2 1 1
5 7048 1 1 15 CYS HB3 H -5.943 1.641 -2.589 1.00 . A A . 15 CYS HB3 1 1
5 7049 1 1 15 CYS HG H -7.809 1.887 -0.715 1.00 . A A . 15 CYS HG 1 1
5 7050 1 1 15 CYS N N -5.283 1.144 0.054 1.00 . A A . 15 CYS N 1 1
5 7051 1 1 15 CYS O O -5.547 4.133 0.461 1.00 . A A . 15 CYS O 1 1
5 7052 1 1 15 CYS SG S -7.608 2.664 -1.242 1.00 . A A . 15 CYS SG 1 1
5 7053 1 1 16 TYR C C -2.859 6.289 -0.148 1.00 . A A . 16 TYR C 1 1
5 7054 1 1 16 TYR CA C -2.969 5.093 0.793 1.00 . A A . 16 TYR CA 1 1
5 7055 1 1 16 TYR CB C -1.640 4.878 1.521 1.00 . A A . 16 TYR CB 1 1
5 7056 1 1 16 TYR CD1 C -2.203 4.892 3.982 1.00 . A A . 16 TYR CD1 1 1
5 7057 1 1 16 TYR CD2 C -0.936 6.712 3.107 1.00 . A A . 16 TYR CD2 1 1
5 7058 1 1 16 TYR CE1 C -2.162 5.463 5.240 1.00 . A A . 16 TYR CE1 1 1
5 7059 1 1 16 TYR CE2 C -0.890 7.288 4.362 1.00 . A A . 16 TYR CE2 1 1
5 7060 1 1 16 TYR CG C -1.592 5.506 2.896 1.00 . A A . 16 TYR CG 1 1
5 7061 1 1 16 TYR CZ C -1.503 6.660 5.425 1.00 . A A . 16 TYR CZ 1 1
5 7062 1 1 16 TYR H H -2.647 3.346 -0.358 1.00 . A A . 16 TYR H 1 1
5 7063 1 1 16 TYR HA H -3.739 5.293 1.522 1.00 . A A . 16 TYR HA 1 1
5 7064 1 1 16 TYR HB2 H -1.468 3.818 1.635 1.00 . A A . 16 TYR HB2 1 1
5 7065 1 1 16 TYR HB3 H -0.842 5.306 0.932 1.00 . A A . 16 TYR HB3 1 1
5 7066 1 1 16 TYR HD1 H -2.717 3.954 3.834 1.00 . A A . 16 TYR HD1 1 1
5 7067 1 1 16 TYR HD2 H -0.456 7.202 2.272 1.00 . A A . 16 TYR HD2 1 1
5 7068 1 1 16 TYR HE1 H -2.643 4.970 6.072 1.00 . A A . 16 TYR HE1 1 1
5 7069 1 1 16 TYR HE2 H -0.375 8.227 4.506 1.00 . A A . 16 TYR HE2 1 1
5 7070 1 1 16 TYR HH H -1.257 6.557 7.328 1.00 . A A . 16 TYR HH 1 1
5 7071 1 1 16 TYR N N -3.346 3.888 0.064 1.00 . A A . 16 TYR N 1 1
5 7072 1 1 16 TYR O O -1.880 6.425 -0.881 1.00 . A A . 16 TYR O 1 1
5 7073 1 1 16 TYR OH O -1.460 7.231 6.676 1.00 . A A . 16 TYR OH 1 1
5 7074 1 1 17 GLY C C -5.116 8.444 -1.818 1.00 . A A . 17 GLY C 1 1
5 7075 1 1 17 GLY CA C -3.861 8.330 -0.971 1.00 . A A . 17 GLY CA 1 1
5 7076 1 1 17 GLY H H -4.620 6.997 0.489 1.00 . A A . 17 GLY H 1 1
5 7077 1 1 17 GLY HA2 H -3.777 9.210 -0.351 1.00 . A A . 17 GLY HA2 1 1
5 7078 1 1 17 GLY HA3 H -3.002 8.281 -1.625 1.00 . A A . 17 GLY HA3 1 1
5 7079 1 1 17 GLY N N -3.867 7.156 -0.118 1.00 . A A . 17 GLY N 1 1
5 7080 1 1 17 GLY O O -5.839 7.464 -1.995 1.00 . A A . 17 GLY O 1 1
5 7081 1 1 18 PRO C C -6.405 9.357 -4.618 1.00 . A A . 18 PRO C 1 1
5 7082 1 1 18 PRO CA C -6.583 9.873 -3.191 1.00 . A A . 18 PRO CA 1 1
5 7083 1 1 18 PRO CB C -6.713 11.394 -3.187 1.00 . A A . 18 PRO CB 1 1
5 7084 1 1 18 PRO CD C -4.594 10.867 -2.196 1.00 . A A . 18 PRO CD 1 1
5 7085 1 1 18 PRO CG C -5.313 11.886 -3.042 1.00 . A A . 18 PRO CG 1 1
5 7086 1 1 18 PRO HA H -7.468 9.431 -2.757 1.00 . A A . 18 PRO HA 1 1
5 7087 1 1 18 PRO HB2 H -7.155 11.723 -4.116 1.00 . A A . 18 PRO HB2 1 1
5 7088 1 1 18 PRO HB3 H -7.328 11.704 -2.356 1.00 . A A . 18 PRO HB3 1 1
5 7089 1 1 18 PRO HD2 H -3.588 10.717 -2.561 1.00 . A A . 18 PRO HD2 1 1
5 7090 1 1 18 PRO HD3 H -4.576 11.181 -1.162 1.00 . A A . 18 PRO HD3 1 1
5 7091 1 1 18 PRO HG2 H -4.849 11.960 -4.013 1.00 . A A . 18 PRO HG2 1 1
5 7092 1 1 18 PRO HG3 H -5.312 12.847 -2.550 1.00 . A A . 18 PRO HG3 1 1
5 7093 1 1 18 PRO N N -5.402 9.642 -2.358 1.00 . A A . 18 PRO N 1 1
5 7094 1 1 18 PRO O O -7.377 9.208 -5.358 1.00 . A A . 18 PRO O 1 1
5 7095 1 1 19 PHE C C -5.222 9.621 -7.399 1.00 . A A . 19 PHE C 1 1
5 7096 1 1 19 PHE CA C -4.850 8.593 -6.336 1.00 . A A . 19 PHE CA 1 1
5 7097 1 1 19 PHE CB C -5.579 7.272 -6.598 1.00 . A A . 19 PHE CB 1 1
5 7098 1 1 19 PHE CD1 C -4.701 6.107 -4.558 1.00 . A A . 19 PHE CD1 1 1
5 7099 1 1 19 PHE CD2 C -4.591 4.966 -6.648 1.00 . A A . 19 PHE CD2 1 1
5 7100 1 1 19 PHE CE1 C -4.118 5.022 -3.931 1.00 . A A . 19 PHE CE1 1 1
5 7101 1 1 19 PHE CE2 C -4.007 3.877 -6.027 1.00 . A A . 19 PHE CE2 1 1
5 7102 1 1 19 PHE CG C -4.944 6.091 -5.922 1.00 . A A . 19 PHE CG 1 1
5 7103 1 1 19 PHE CZ C -3.770 3.906 -4.668 1.00 . A A . 19 PHE CZ 1 1
5 7104 1 1 19 PHE H H -4.424 9.230 -4.363 1.00 . A A . 19 PHE H 1 1
5 7105 1 1 19 PHE HA H -3.788 8.419 -6.384 1.00 . A A . 19 PHE HA 1 1
5 7106 1 1 19 PHE HB2 H -6.595 7.351 -6.242 1.00 . A A . 19 PHE HB2 1 1
5 7107 1 1 19 PHE HB3 H -5.590 7.081 -7.662 1.00 . A A . 19 PHE HB3 1 1
5 7108 1 1 19 PHE HD1 H -4.972 6.979 -3.982 1.00 . A A . 19 PHE HD1 1 1
5 7109 1 1 19 PHE HD2 H -4.776 4.942 -7.712 1.00 . A A . 19 PHE HD2 1 1
5 7110 1 1 19 PHE HE1 H -3.933 5.046 -2.868 1.00 . A A . 19 PHE HE1 1 1
5 7111 1 1 19 PHE HE2 H -3.738 3.006 -6.605 1.00 . A A . 19 PHE HE2 1 1
5 7112 1 1 19 PHE HZ H -3.315 3.056 -4.180 1.00 . A A . 19 PHE HZ 1 1
5 7113 1 1 19 PHE N N -5.157 9.089 -4.998 1.00 . A A . 19 PHE N 1 1
5 7114 1 1 19 PHE O O -4.363 10.347 -7.901 1.00 . A A . 19 PHE O 1 1
5 7115 1 1 20 THR C C -8.165 11.432 -8.208 1.00 . A A . 20 THR C 1 1
5 7116 1 1 20 THR CA C -6.989 10.618 -8.743 1.00 . A A . 20 THR CA 1 1
5 7117 1 1 20 THR CB C -7.398 9.873 -10.016 1.00 . A A . 20 THR CB 1 1
5 7118 1 1 20 THR CG2 C -6.356 9.945 -11.112 1.00 . A A . 20 THR CG2 1 1
5 7119 1 1 20 THR H H -7.138 9.074 -7.303 1.00 . A A . 20 THR H 1 1
5 7120 1 1 20 THR HA H -6.179 11.294 -8.979 1.00 . A A . 20 THR HA 1 1
5 7121 1 1 20 THR HB H -8.311 10.306 -10.399 1.00 . A A . 20 THR HB 1 1
5 7122 1 1 20 THR HG1 H -8.156 8.423 -8.939 1.00 . A A . 20 THR HG1 1 1
5 7123 1 1 20 THR HG21 H -6.122 10.980 -11.318 1.00 . A A . 20 THR HG21 1 1
5 7124 1 1 20 THR HG22 H -6.742 9.479 -12.007 1.00 . A A . 20 THR HG22 1 1
5 7125 1 1 20 THR HG23 H -5.462 9.429 -10.794 1.00 . A A . 20 THR HG23 1 1
5 7126 1 1 20 THR N N -6.504 9.678 -7.738 1.00 . A A . 20 THR N 1 1
5 7127 1 1 20 THR O O -8.000 12.579 -7.794 1.00 . A A . 20 THR O 1 1
5 7128 1 1 20 THR OG1 O -7.636 8.503 -9.743 1.00 . A A . 20 THR OG1 1 1
5 7129 1 1 21 ASN C C -10.972 10.946 -6.376 1.00 . A A . 21 ASN C 1 1
5 7130 1 1 21 ASN CA C -10.551 11.501 -7.733 1.00 . A A . 21 ASN CA 1 1
5 7131 1 1 21 ASN CB C -11.693 11.344 -8.740 1.00 . A A . 21 ASN CB 1 1
5 7132 1 1 21 ASN CG C -12.947 12.080 -8.312 1.00 . A A . 21 ASN CG 1 1
5 7133 1 1 21 ASN H H -9.420 9.914 -8.560 1.00 . A A . 21 ASN H 1 1
5 7134 1 1 21 ASN HA H -10.322 12.551 -7.623 1.00 . A A . 21 ASN HA 1 1
5 7135 1 1 21 ASN HB2 H -11.377 11.736 -9.696 1.00 . A A . 21 ASN HB2 1 1
5 7136 1 1 21 ASN HB3 H -11.930 10.296 -8.847 1.00 . A A . 21 ASN HB3 1 1
5 7137 1 1 21 ASN HD21 H -12.319 13.734 -9.219 1.00 . A A . 21 ASN HD21 1 1
5 7138 1 1 21 ASN HD22 H -13.850 13.848 -8.428 1.00 . A A . 21 ASN HD22 1 1
5 7139 1 1 21 ASN N N -9.351 10.830 -8.219 1.00 . A A . 21 ASN N 1 1
5 7140 1 1 21 ASN ND2 N -13.049 13.349 -8.691 1.00 . A A . 21 ASN ND2 1 1
5 7141 1 1 21 ASN O O -10.838 11.615 -5.351 1.00 . A A . 21 ASN O 1 1
5 7142 1 1 21 ASN OD1 O -13.816 11.514 -7.649 1.00 . A A . 21 ASN OD1 1 1
5 7143 1 1 22 MET C C -12.066 7.563 -5.338 1.00 . A A . 22 MET C 1 1
5 7144 1 1 22 MET CA C -11.915 9.072 -5.142 1.00 . A A . 22 MET CA 1 1
5 7145 1 1 22 MET CB C -13.239 9.675 -4.670 1.00 . A A . 22 MET CB 1 1
5 7146 1 1 22 MET CE C -14.308 11.858 -2.456 1.00 . A A . 22 MET CE 1 1
5 7147 1 1 22 MET CG C -13.606 9.295 -3.244 1.00 . A A . 22 MET CG 1 1
5 7148 1 1 22 MET H H -11.559 9.232 -7.223 1.00 . A A . 22 MET H 1 1
5 7149 1 1 22 MET HA H -11.161 9.251 -4.391 1.00 . A A . 22 MET HA 1 1
5 7150 1 1 22 MET HB2 H -13.173 10.751 -4.728 1.00 . A A . 22 MET HB2 1 1
5 7151 1 1 22 MET HB3 H -14.030 9.336 -5.324 1.00 . A A . 22 MET HB3 1 1
5 7152 1 1 22 MET HE1 H -13.654 11.881 -1.597 1.00 . A A . 22 MET HE1 1 1
5 7153 1 1 22 MET HE2 H -15.096 12.584 -2.327 1.00 . A A . 22 MET HE2 1 1
5 7154 1 1 22 MET HE3 H -13.742 12.095 -3.345 1.00 . A A . 22 MET HE3 1 1
5 7155 1 1 22 MET HG2 H -13.843 8.243 -3.215 1.00 . A A . 22 MET HG2 1 1
5 7156 1 1 22 MET HG3 H -12.756 9.489 -2.605 1.00 . A A . 22 MET HG3 1 1
5 7157 1 1 22 MET N N -11.478 9.717 -6.376 1.00 . A A . 22 MET N 1 1
5 7158 1 1 22 MET O O -13.117 6.993 -5.043 1.00 . A A . 22 MET O 1 1
5 7159 1 1 22 MET SD S -15.020 10.223 -2.621 1.00 . A A . 22 MET SD 1 1
5 7160 1 1 23 PRO C C -10.711 4.640 -4.816 1.00 . A A . 23 PRO C 1 1
5 7161 1 1 23 PRO CA C -11.034 5.448 -6.073 1.00 . A A . 23 PRO CA 1 1
5 7162 1 1 23 PRO CB C -9.936 5.267 -7.115 1.00 . A A . 23 PRO CB 1 1
5 7163 1 1 23 PRO CD C -9.715 7.487 -6.224 1.00 . A A . 23 PRO CD 1 1
5 7164 1 1 23 PRO CG C -8.936 6.322 -6.783 1.00 . A A . 23 PRO CG 1 1
5 7165 1 1 23 PRO HA H -11.980 5.123 -6.479 1.00 . A A . 23 PRO HA 1 1
5 7166 1 1 23 PRO HB2 H -9.514 4.276 -7.029 1.00 . A A . 23 PRO HB2 1 1
5 7167 1 1 23 PRO HB3 H -10.345 5.407 -8.104 1.00 . A A . 23 PRO HB3 1 1
5 7168 1 1 23 PRO HD2 H -9.211 7.899 -5.363 1.00 . A A . 23 PRO HD2 1 1
5 7169 1 1 23 PRO HD3 H -9.850 8.245 -6.981 1.00 . A A . 23 PRO HD3 1 1
5 7170 1 1 23 PRO HG2 H -8.241 5.948 -6.046 1.00 . A A . 23 PRO HG2 1 1
5 7171 1 1 23 PRO HG3 H -8.409 6.619 -7.678 1.00 . A A . 23 PRO HG3 1 1
5 7172 1 1 23 PRO N N -11.012 6.892 -5.840 1.00 . A A . 23 PRO N 1 1
5 7173 1 1 23 PRO O O -10.499 3.431 -4.887 1.00 . A A . 23 PRO O 1 1
5 7174 1 1 24 THR C C -11.368 3.537 -2.112 1.00 . A A . 24 THR C 1 1
5 7175 1 1 24 THR CA C -10.364 4.649 -2.406 1.00 . A A . 24 THR CA 1 1
5 7176 1 1 24 THR CB C -10.356 5.664 -1.259 1.00 . A A . 24 THR CB 1 1
5 7177 1 1 24 THR CG2 C -8.992 5.838 -0.627 1.00 . A A . 24 THR CG2 1 1
5 7178 1 1 24 THR H H -10.841 6.276 -3.669 1.00 . A A . 24 THR H 1 1
5 7179 1 1 24 THR HA H -9.381 4.213 -2.492 1.00 . A A . 24 THR HA 1 1
5 7180 1 1 24 THR HB H -11.036 5.330 -0.488 1.00 . A A . 24 THR HB 1 1
5 7181 1 1 24 THR HG1 H -11.740 6.935 -1.814 1.00 . A A . 24 THR HG1 1 1
5 7182 1 1 24 THR HG21 H -8.286 6.160 -1.377 1.00 . A A . 24 THR HG21 1 1
5 7183 1 1 24 THR HG22 H -8.668 4.898 -0.206 1.00 . A A . 24 THR HG22 1 1
5 7184 1 1 24 THR HG23 H -9.050 6.581 0.155 1.00 . A A . 24 THR HG23 1 1
5 7185 1 1 24 THR N N -10.668 5.313 -3.669 1.00 . A A . 24 THR N 1 1
5 7186 1 1 24 THR O O -10.996 2.460 -1.642 1.00 . A A . 24 THR O 1 1
5 7187 1 1 24 THR OG1 O -10.785 6.937 -1.709 1.00 . A A . 24 THR OG1 1 1
5 7188 1 1 25 ASP C C -13.842 1.906 -3.370 1.00 . A A . 25 ASP C 1 1
5 7189 1 1 25 ASP CA C -13.691 2.818 -2.162 1.00 . A A . 25 ASP CA 1 1
5 7190 1 1 25 ASP CB C -15.017 3.518 -1.863 1.00 . A A . 25 ASP CB 1 1
5 7191 1 1 25 ASP CG C -14.920 4.461 -0.681 1.00 . A A . 25 ASP CG 1 1
5 7192 1 1 25 ASP H H -12.875 4.672 -2.778 1.00 . A A . 25 ASP H 1 1
5 7193 1 1 25 ASP HA H -13.404 2.223 -1.309 1.00 . A A . 25 ASP HA 1 1
5 7194 1 1 25 ASP HB2 H -15.321 4.086 -2.729 1.00 . A A . 25 ASP HB2 1 1
5 7195 1 1 25 ASP HB3 H -15.768 2.772 -1.646 1.00 . A A . 25 ASP HB3 1 1
5 7196 1 1 25 ASP N N -12.639 3.800 -2.395 1.00 . A A . 25 ASP N 1 1
5 7197 1 1 25 ASP O O -14.282 0.763 -3.252 1.00 . A A . 25 ASP O 1 1
5 7198 1 1 25 ASP OD1 O -14.684 3.977 0.446 1.00 . A A . 25 ASP OD1 1 1
5 7199 1 1 25 ASP OD2 O -15.082 5.683 -0.881 1.00 . A A . 25 ASP OD2 1 1
5 7200 1 1 26 GLN C C -12.410 0.659 -5.857 1.00 . A A . 26 GLN C 1 1
5 7201 1 1 26 GLN CA C -13.552 1.664 -5.768 1.00 . A A . 26 GLN CA 1 1
5 7202 1 1 26 GLN CB C -13.518 2.616 -6.963 1.00 . A A . 26 GLN CB 1 1
5 7203 1 1 26 GLN CD C -14.079 2.810 -9.417 1.00 . A A . 26 GLN CD 1 1
5 7204 1 1 26 GLN CG C -14.483 2.238 -8.072 1.00 . A A . 26 GLN CG 1 1
5 7205 1 1 26 GLN H H -13.123 3.339 -4.560 1.00 . A A . 26 GLN H 1 1
5 7206 1 1 26 GLN HA H -14.489 1.128 -5.767 1.00 . A A . 26 GLN HA 1 1
5 7207 1 1 26 GLN HB2 H -13.770 3.609 -6.621 1.00 . A A . 26 GLN HB2 1 1
5 7208 1 1 26 GLN HB3 H -12.519 2.630 -7.369 1.00 . A A . 26 GLN HB3 1 1
5 7209 1 1 26 GLN HE21 H -12.933 1.226 -9.776 1.00 . A A . 26 GLN HE21 1 1
5 7210 1 1 26 GLN HE22 H -12.963 2.428 -11.016 1.00 . A A . 26 GLN HE22 1 1
5 7211 1 1 26 GLN HG2 H -14.516 1.162 -8.152 1.00 . A A . 26 GLN HG2 1 1
5 7212 1 1 26 GLN HG3 H -15.463 2.611 -7.816 1.00 . A A . 26 GLN HG3 1 1
5 7213 1 1 26 GLN N N -13.469 2.422 -4.532 1.00 . A A . 26 GLN N 1 1
5 7214 1 1 26 GLN NE2 N -13.240 2.081 -10.143 1.00 . A A . 26 GLN NE2 1 1
5 7215 1 1 26 GLN O O -12.559 -0.415 -6.438 1.00 . A A . 26 GLN O 1 1
5 7216 1 1 26 GLN OE1 O -14.515 3.896 -9.798 1.00 . A A . 26 GLN OE1 1 1
5 7217 1 1 27 LEU C C -10.296 -1.009 -4.294 1.00 . A A . 27 LEU C 1 1
5 7218 1 1 27 LEU CA C -10.107 0.140 -5.276 1.00 . A A . 27 LEU CA 1 1
5 7219 1 1 27 LEU CB C -8.844 0.929 -4.924 1.00 . A A . 27 LEU CB 1 1
5 7220 1 1 27 LEU CD1 C -7.594 0.020 -6.898 1.00 . A A . 27 LEU CD1 1 1
5 7221 1 1 27 LEU CD2 C -6.355 1.212 -5.076 1.00 . A A . 27 LEU CD2 1 1
5 7222 1 1 27 LEU CG C -7.533 0.303 -5.404 1.00 . A A . 27 LEU CG 1 1
5 7223 1 1 27 LEU H H -11.216 1.881 -4.819 1.00 . A A . 27 LEU H 1 1
5 7224 1 1 27 LEU HA H -10.004 -0.268 -6.271 1.00 . A A . 27 LEU HA 1 1
5 7225 1 1 27 LEU HB2 H -8.929 1.915 -5.360 1.00 . A A . 27 LEU HB2 1 1
5 7226 1 1 27 LEU HB3 H -8.796 1.032 -3.852 1.00 . A A . 27 LEU HB3 1 1
5 7227 1 1 27 LEU HD11 H -6.594 0.026 -7.307 1.00 . A A . 27 LEU HD11 1 1
5 7228 1 1 27 LEU HD12 H -8.186 0.781 -7.385 1.00 . A A . 27 LEU HD12 1 1
5 7229 1 1 27 LEU HD13 H -8.045 -0.946 -7.064 1.00 . A A . 27 LEU HD13 1 1
5 7230 1 1 27 LEU HD21 H -6.720 2.145 -4.671 1.00 . A A . 27 LEU HD21 1 1
5 7231 1 1 27 LEU HD22 H -5.789 1.407 -5.975 1.00 . A A . 27 LEU HD22 1 1
5 7232 1 1 27 LEU HD23 H -5.720 0.728 -4.350 1.00 . A A . 27 LEU HD23 1 1
5 7233 1 1 27 LEU HG H -7.383 -0.637 -4.893 1.00 . A A . 27 LEU HG 1 1
5 7234 1 1 27 LEU N N -11.272 1.013 -5.271 1.00 . A A . 27 LEU N 1 1
5 7235 1 1 27 LEU O O -10.042 -2.168 -4.624 1.00 . A A . 27 LEU O 1 1
5 7236 1 1 28 GLU C C -12.092 -2.649 -2.504 1.00 . A A . 28 GLU C 1 1
5 7237 1 1 28 GLU CA C -10.982 -1.700 -2.069 1.00 . A A . 28 GLU CA 1 1
5 7238 1 1 28 GLU CB C -11.319 -1.054 -0.726 1.00 . A A . 28 GLU CB 1 1
5 7239 1 1 28 GLU CD C -13.536 -0.457 0.327 1.00 . A A . 28 GLU CD 1 1
5 7240 1 1 28 GLU CG C -12.537 -0.147 -0.770 1.00 . A A . 28 GLU CG 1 1
5 7241 1 1 28 GLU H H -10.945 0.257 -2.881 1.00 . A A . 28 GLU H 1 1
5 7242 1 1 28 GLU HA H -10.069 -2.267 -1.965 1.00 . A A . 28 GLU HA 1 1
5 7243 1 1 28 GLU HB2 H -11.504 -1.833 -0.003 1.00 . A A . 28 GLU HB2 1 1
5 7244 1 1 28 GLU HB3 H -10.471 -0.470 -0.403 1.00 . A A . 28 GLU HB3 1 1
5 7245 1 1 28 GLU HG2 H -12.210 0.875 -0.657 1.00 . A A . 28 GLU HG2 1 1
5 7246 1 1 28 GLU HG3 H -13.024 -0.266 -1.725 1.00 . A A . 28 GLU HG3 1 1
5 7247 1 1 28 GLU N N -10.752 -0.684 -3.087 1.00 . A A . 28 GLU N 1 1
5 7248 1 1 28 GLU O O -12.119 -3.813 -2.105 1.00 . A A . 28 GLU O 1 1
5 7249 1 1 28 GLU OE1 O -13.127 -1.023 1.363 1.00 . A A . 28 GLU OE1 1 1
5 7250 1 1 28 GLU OE2 O -14.730 -0.134 0.152 1.00 . A A . 28 GLU OE2 1 1
5 7251 1 1 29 TRP C C -13.553 -4.037 -4.779 1.00 . A A . 29 TRP C 1 1
5 7252 1 1 29 TRP CA C -14.095 -2.973 -3.833 1.00 . A A . 29 TRP CA 1 1
5 7253 1 1 29 TRP CB C -15.129 -2.097 -4.551 1.00 . A A . 29 TRP CB 1 1
5 7254 1 1 29 TRP CD1 C -16.899 -3.801 -5.265 1.00 . A A . 29 TRP CD1 1 1
5 7255 1 1 29 TRP CD2 C -15.947 -2.706 -6.968 1.00 . A A . 29 TRP CD2 1 1
5 7256 1 1 29 TRP CE2 C -16.898 -3.604 -7.489 1.00 . A A . 29 TRP CE2 1 1
5 7257 1 1 29 TRP CE3 C -15.220 -1.906 -7.855 1.00 . A A . 29 TRP CE3 1 1
5 7258 1 1 29 TRP CG C -15.969 -2.845 -5.542 1.00 . A A . 29 TRP CG 1 1
5 7259 1 1 29 TRP CH2 C -16.413 -2.930 -9.699 1.00 . A A . 29 TRP CH2 1 1
5 7260 1 1 29 TRP CZ2 C -17.140 -3.724 -8.855 1.00 . A A . 29 TRP CZ2 1 1
5 7261 1 1 29 TRP CZ3 C -15.460 -2.028 -9.211 1.00 . A A . 29 TRP CZ3 1 1
5 7262 1 1 29 TRP H H -12.929 -1.219 -3.631 1.00 . A A . 29 TRP H 1 1
5 7263 1 1 29 TRP HA H -14.559 -3.461 -2.991 1.00 . A A . 29 TRP HA 1 1
5 7264 1 1 29 TRP HB2 H -15.791 -1.662 -3.817 1.00 . A A . 29 TRP HB2 1 1
5 7265 1 1 29 TRP HB3 H -14.615 -1.307 -5.077 1.00 . A A . 29 TRP HB3 1 1
5 7266 1 1 29 TRP HD1 H -17.142 -4.136 -4.270 1.00 . A A . 29 TRP HD1 1 1
5 7267 1 1 29 TRP HE1 H -18.163 -4.948 -6.490 1.00 . A A . 29 TRP HE1 1 1
5 7268 1 1 29 TRP HE3 H -14.478 -1.207 -7.498 1.00 . A A . 29 TRP HE3 1 1
5 7269 1 1 29 TRP HH2 H -16.567 -2.992 -10.766 1.00 . A A . 29 TRP HH2 1 1
5 7270 1 1 29 TRP HZ2 H -17.871 -4.415 -9.248 1.00 . A A . 29 TRP HZ2 1 1
5 7271 1 1 29 TRP HZ3 H -14.906 -1.419 -9.911 1.00 . A A . 29 TRP HZ3 1 1
5 7272 1 1 29 TRP N N -13.002 -2.152 -3.335 1.00 . A A . 29 TRP N 1 1
5 7273 1 1 29 TRP NE1 N -17.466 -4.261 -6.429 1.00 . A A . 29 TRP NE1 1 1
5 7274 1 1 29 TRP O O -13.844 -5.223 -4.637 1.00 . A A . 29 TRP O 1 1
5 7275 1 1 30 MET C C -11.379 -5.600 -6.034 1.00 . A A . 30 MET C 1 1
5 7276 1 1 30 MET CA C -12.162 -4.488 -6.723 1.00 . A A . 30 MET CA 1 1
5 7277 1 1 30 MET CB C -11.249 -3.707 -7.669 1.00 . A A . 30 MET CB 1 1
5 7278 1 1 30 MET CE C -10.063 -0.834 -9.038 1.00 . A A . 30 MET CE 1 1
5 7279 1 1 30 MET CG C -11.998 -2.771 -8.604 1.00 . A A . 30 MET CG 1 1
5 7280 1 1 30 MET H H -12.572 -2.631 -5.794 1.00 . A A . 30 MET H 1 1
5 7281 1 1 30 MET HA H -12.964 -4.931 -7.296 1.00 . A A . 30 MET HA 1 1
5 7282 1 1 30 MET HB2 H -10.559 -3.119 -7.081 1.00 . A A . 30 MET HB2 1 1
5 7283 1 1 30 MET HB3 H -10.690 -4.407 -8.269 1.00 . A A . 30 MET HB3 1 1
5 7284 1 1 30 MET HE1 H -9.833 -1.175 -8.039 1.00 . A A . 30 MET HE1 1 1
5 7285 1 1 30 MET HE2 H -10.676 0.053 -8.983 1.00 . A A . 30 MET HE2 1 1
5 7286 1 1 30 MET HE3 H -9.147 -0.606 -9.561 1.00 . A A . 30 MET HE3 1 1
5 7287 1 1 30 MET HG2 H -12.816 -3.313 -9.053 1.00 . A A . 30 MET HG2 1 1
5 7288 1 1 30 MET HG3 H -12.387 -1.945 -8.028 1.00 . A A . 30 MET HG3 1 1
5 7289 1 1 30 MET N N -12.760 -3.590 -5.742 1.00 . A A . 30 MET N 1 1
5 7290 1 1 30 MET O O -11.545 -6.778 -6.358 1.00 . A A . 30 MET O 1 1
5 7291 1 1 30 MET SD S -10.949 -2.118 -9.917 1.00 . A A . 30 MET SD 1 1
5 7292 1 1 31 VAL C C -10.671 -7.196 -3.624 1.00 . A A . 31 VAL C 1 1
5 7293 1 1 31 VAL CA C -9.749 -6.221 -4.345 1.00 . A A . 31 VAL CA 1 1
5 7294 1 1 31 VAL CB C -8.800 -5.569 -3.320 1.00 . A A . 31 VAL CB 1 1
5 7295 1 1 31 VAL CG1 C -7.720 -4.760 -4.019 1.00 . A A . 31 VAL CG1 1 1
5 7296 1 1 31 VAL CG2 C -9.571 -4.698 -2.349 1.00 . A A . 31 VAL CG2 1 1
5 7297 1 1 31 VAL H H -10.445 -4.281 -4.842 1.00 . A A . 31 VAL H 1 1
5 7298 1 1 31 VAL HA H -9.154 -6.767 -5.062 1.00 . A A . 31 VAL HA 1 1
5 7299 1 1 31 VAL HB H -8.325 -6.357 -2.757 1.00 . A A . 31 VAL HB 1 1
5 7300 1 1 31 VAL HG11 H -7.927 -4.718 -5.078 1.00 . A A . 31 VAL HG11 1 1
5 7301 1 1 31 VAL HG12 H -6.759 -5.227 -3.858 1.00 . A A . 31 VAL HG12 1 1
5 7302 1 1 31 VAL HG13 H -7.704 -3.755 -3.615 1.00 . A A . 31 VAL HG13 1 1
5 7303 1 1 31 VAL HG21 H -10.111 -3.947 -2.901 1.00 . A A . 31 VAL HG21 1 1
5 7304 1 1 31 VAL HG22 H -8.880 -4.220 -1.671 1.00 . A A . 31 VAL HG22 1 1
5 7305 1 1 31 VAL HG23 H -10.265 -5.305 -1.789 1.00 . A A . 31 VAL HG23 1 1
5 7306 1 1 31 VAL N N -10.534 -5.231 -5.072 1.00 . A A . 31 VAL N 1 1
5 7307 1 1 31 VAL O O -10.470 -8.409 -3.671 1.00 . A A . 31 VAL O 1 1
5 7308 1 1 32 GLN C C -13.326 -8.460 -3.211 1.00 . A A . 32 GLN C 1 1
5 7309 1 1 32 GLN CA C -12.668 -7.472 -2.256 1.00 . A A . 32 GLN CA 1 1
5 7310 1 1 32 GLN CB C -13.731 -6.585 -1.604 1.00 . A A . 32 GLN CB 1 1
5 7311 1 1 32 GLN CD C -14.955 -6.171 0.566 1.00 . A A . 32 GLN CD 1 1
5 7312 1 1 32 GLN CG C -14.375 -7.207 -0.376 1.00 . A A . 32 GLN CG 1 1
5 7313 1 1 32 GLN H H -11.806 -5.679 -2.985 1.00 . A A . 32 GLN H 1 1
5 7314 1 1 32 GLN HA H -12.144 -8.019 -1.489 1.00 . A A . 32 GLN HA 1 1
5 7315 1 1 32 GLN HB2 H -13.274 -5.651 -1.310 1.00 . A A . 32 GLN HB2 1 1
5 7316 1 1 32 GLN HB3 H -14.507 -6.382 -2.328 1.00 . A A . 32 GLN HB3 1 1
5 7317 1 1 32 GLN HE21 H -14.642 -7.371 2.120 1.00 . A A . 32 GLN HE21 1 1
5 7318 1 1 32 GLN HE22 H -15.359 -5.842 2.485 1.00 . A A . 32 GLN HE22 1 1
5 7319 1 1 32 GLN HG2 H -15.169 -7.865 -0.697 1.00 . A A . 32 GLN HG2 1 1
5 7320 1 1 32 GLN HG3 H -13.628 -7.778 0.156 1.00 . A A . 32 GLN HG3 1 1
5 7321 1 1 32 GLN N N -11.696 -6.654 -2.973 1.00 . A A . 32 GLN N 1 1
5 7322 1 1 32 GLN NE2 N -14.989 -6.494 1.854 1.00 . A A . 32 GLN NE2 1 1
5 7323 1 1 32 GLN O O -13.660 -9.583 -2.834 1.00 . A A . 32 GLN O 1 1
5 7324 1 1 32 GLN OE1 O -15.369 -5.091 0.142 1.00 . A A . 32 GLN OE1 1 1
5 7325 1 1 33 LEU C C -13.159 -10.005 -5.878 1.00 . A A . 33 LEU C 1 1
5 7326 1 1 33 LEU CA C -14.096 -8.862 -5.490 1.00 . A A . 33 LEU CA 1 1
5 7327 1 1 33 LEU CB C -14.424 -8.011 -6.719 1.00 . A A . 33 LEU CB 1 1
5 7328 1 1 33 LEU CD1 C -16.596 -9.217 -7.058 1.00 . A A . 33 LEU CD1 1 1
5 7329 1 1 33 LEU CD2 C -15.732 -7.679 -8.829 1.00 . A A . 33 LEU CD2 1 1
5 7330 1 1 33 LEU CG C -15.352 -8.670 -7.740 1.00 . A A . 33 LEU CG 1 1
5 7331 1 1 33 LEU H H -13.196 -7.126 -4.690 1.00 . A A . 33 LEU H 1 1
5 7332 1 1 33 LEU HA H -15.011 -9.276 -5.093 1.00 . A A . 33 LEU HA 1 1
5 7333 1 1 33 LEU HB2 H -14.887 -7.095 -6.382 1.00 . A A . 33 LEU HB2 1 1
5 7334 1 1 33 LEU HB3 H -13.498 -7.764 -7.216 1.00 . A A . 33 LEU HB3 1 1
5 7335 1 1 33 LEU HD11 H -16.373 -10.177 -6.617 1.00 . A A . 33 LEU HD11 1 1
5 7336 1 1 33 LEU HD12 H -17.386 -9.331 -7.787 1.00 . A A . 33 LEU HD12 1 1
5 7337 1 1 33 LEU HD13 H -16.915 -8.532 -6.287 1.00 . A A . 33 LEU HD13 1 1
5 7338 1 1 33 LEU HD21 H -14.838 -7.327 -9.323 1.00 . A A . 33 LEU HD21 1 1
5 7339 1 1 33 LEU HD22 H -16.252 -6.841 -8.388 1.00 . A A . 33 LEU HD22 1 1
5 7340 1 1 33 LEU HD23 H -16.374 -8.163 -9.549 1.00 . A A . 33 LEU HD23 1 1
5 7341 1 1 33 LEU HG H -14.835 -9.496 -8.205 1.00 . A A . 33 LEU HG 1 1
5 7342 1 1 33 LEU N N -13.494 -8.029 -4.456 1.00 . A A . 33 LEU N 1 1
5 7343 1 1 33 LEU O O -13.593 -11.019 -6.424 1.00 . A A . 33 LEU O 1 1
5 7344 1 1 34 CYS C C -10.608 -11.773 -4.743 1.00 . A A . 34 CYS C 1 1
5 7345 1 1 34 CYS CA C -10.863 -10.830 -5.921 1.00 . A A . 34 CYS CA 1 1
5 7346 1 1 34 CYS CB C -9.557 -10.149 -6.334 1.00 . A A . 34 CYS CB 1 1
5 7347 1 1 34 CYS H H -11.588 -8.992 -5.169 1.00 . A A . 34 CYS H 1 1
5 7348 1 1 34 CYS HA H -11.231 -11.412 -6.754 1.00 . A A . 34 CYS HA 1 1
5 7349 1 1 34 CYS HB2 H -9.460 -9.218 -5.794 1.00 . A A . 34 CYS HB2 1 1
5 7350 1 1 34 CYS HB3 H -8.728 -10.793 -6.082 1.00 . A A . 34 CYS HB3 1 1
5 7351 1 1 34 CYS HG H -10.137 -9.139 -8.310 1.00 . A A . 34 CYS HG 1 1
5 7352 1 1 34 CYS N N -11.872 -9.826 -5.598 1.00 . A A . 34 CYS N 1 1
5 7353 1 1 34 CYS O O -9.824 -12.715 -4.857 1.00 . A A . 34 CYS O 1 1
5 7354 1 1 34 CYS SG S -9.447 -9.772 -8.099 1.00 . A A . 34 CYS SG 1 1
5 7355 1 1 35 GLY C C -10.351 -11.639 -1.324 1.00 . A A . 35 GLY C 1 1
5 7356 1 1 35 GLY CA C -11.086 -12.353 -2.440 1.00 . A A . 35 GLY CA 1 1
5 7357 1 1 35 GLY H H -11.874 -10.750 -3.574 1.00 . A A . 35 GLY H 1 1
5 7358 1 1 35 GLY HA2 H -12.056 -12.660 -2.079 1.00 . A A . 35 GLY HA2 1 1
5 7359 1 1 35 GLY HA3 H -10.524 -13.231 -2.719 1.00 . A A . 35 GLY HA3 1 1
5 7360 1 1 35 GLY N N -11.264 -11.514 -3.612 1.00 . A A . 35 GLY N 1 1
5 7361 1 1 35 GLY O O -10.563 -11.924 -0.145 1.00 . A A . 35 GLY O 1 1
5 7362 1 1 36 ALA C C -9.605 -9.193 0.236 1.00 . A A . 36 ALA C 1 1
5 7363 1 1 36 ALA CA C -8.705 -9.946 -0.736 1.00 . A A . 36 ALA CA 1 1
5 7364 1 1 36 ALA CB C -7.795 -8.971 -1.465 1.00 . A A . 36 ALA CB 1 1
5 7365 1 1 36 ALA H H -9.363 -10.534 -2.656 1.00 . A A . 36 ALA H 1 1
5 7366 1 1 36 ALA HA H -8.086 -10.636 -0.183 1.00 . A A . 36 ALA HA 1 1
5 7367 1 1 36 ALA HB1 H -6.980 -9.511 -1.921 1.00 . A A . 36 ALA HB1 1 1
5 7368 1 1 36 ALA HB2 H -7.403 -8.250 -0.764 1.00 . A A . 36 ALA HB2 1 1
5 7369 1 1 36 ALA HB3 H -8.358 -8.458 -2.230 1.00 . A A . 36 ALA HB3 1 1
5 7370 1 1 36 ALA N N -9.484 -10.710 -1.701 1.00 . A A . 36 ALA N 1 1
5 7371 1 1 36 ALA O O -10.761 -8.904 -0.068 1.00 . A A . 36 ALA O 1 1
5 7372 1 1 37 SER C C -9.428 -6.654 2.371 1.00 . A A . 37 SER C 1 1
5 7373 1 1 37 SER CA C -9.805 -8.132 2.414 1.00 . A A . 37 SER CA 1 1
5 7374 1 1 37 SER CB C -9.526 -8.707 3.805 1.00 . A A . 37 SER CB 1 1
5 7375 1 1 37 SER H H -8.129 -9.116 1.582 1.00 . A A . 37 SER H 1 1
5 7376 1 1 37 SER HA H -10.857 -8.232 2.193 1.00 . A A . 37 SER HA 1 1
5 7377 1 1 37 SER HB2 H -8.825 -9.524 3.720 1.00 . A A . 37 SER HB2 1 1
5 7378 1 1 37 SER HB3 H -9.104 -7.937 4.435 1.00 . A A . 37 SER HB3 1 1
5 7379 1 1 37 SER HG H -10.692 -10.147 4.439 1.00 . A A . 37 SER HG 1 1
5 7380 1 1 37 SER N N -9.061 -8.866 1.402 1.00 . A A . 37 SER N 1 1
5 7381 1 1 37 SER O O -8.247 -6.309 2.332 1.00 . A A . 37 SER O 1 1
5 7382 1 1 37 SER OG O -10.715 -9.188 4.406 1.00 . A A . 37 SER OG 1 1
5 7383 1 1 38 VAL C C -9.623 -3.851 3.650 1.00 . A A . 38 VAL C 1 1
5 7384 1 1 38 VAL CA C -10.189 -4.352 2.324 1.00 . A A . 38 VAL CA 1 1
5 7385 1 1 38 VAL CB C -11.477 -3.574 1.978 1.00 . A A . 38 VAL CB 1 1
5 7386 1 1 38 VAL CG1 C -12.089 -4.110 0.692 1.00 . A A . 38 VAL CG1 1 1
5 7387 1 1 38 VAL CG2 C -12.483 -3.647 3.119 1.00 . A A . 38 VAL CG2 1 1
5 7388 1 1 38 VAL H H -11.354 -6.119 2.399 1.00 . A A . 38 VAL H 1 1
5 7389 1 1 38 VAL HA H -9.464 -4.166 1.546 1.00 . A A . 38 VAL HA 1 1
5 7390 1 1 38 VAL HB H -11.215 -2.539 1.821 1.00 . A A . 38 VAL HB 1 1
5 7391 1 1 38 VAL HG11 H -12.632 -5.018 0.903 1.00 . A A . 38 VAL HG11 1 1
5 7392 1 1 38 VAL HG12 H -11.305 -4.316 -0.021 1.00 . A A . 38 VAL HG12 1 1
5 7393 1 1 38 VAL HG13 H -12.764 -3.373 0.282 1.00 . A A . 38 VAL HG13 1 1
5 7394 1 1 38 VAL HG21 H -12.182 -2.973 3.907 1.00 . A A . 38 VAL HG21 1 1
5 7395 1 1 38 VAL HG22 H -12.522 -4.655 3.501 1.00 . A A . 38 VAL HG22 1 1
5 7396 1 1 38 VAL HG23 H -13.460 -3.361 2.755 1.00 . A A . 38 VAL HG23 1 1
5 7397 1 1 38 VAL N N -10.432 -5.787 2.372 1.00 . A A . 38 VAL N 1 1
5 7398 1 1 38 VAL O O -10.290 -3.899 4.684 1.00 . A A . 38 VAL O 1 1
5 7399 1 1 39 VAL C C -7.755 -1.356 4.855 1.00 . A A . 39 VAL C 1 1
5 7400 1 1 39 VAL CA C -7.716 -2.880 4.808 1.00 . A A . 39 VAL CA 1 1
5 7401 1 1 39 VAL CB C -6.257 -3.366 4.868 1.00 . A A . 39 VAL CB 1 1
5 7402 1 1 39 VAL CG1 C -5.614 -2.989 6.189 1.00 . A A . 39 VAL CG1 1 1
5 7403 1 1 39 VAL CG2 C -6.190 -4.869 4.650 1.00 . A A . 39 VAL CG2 1 1
5 7404 1 1 39 VAL H H -7.895 -3.373 2.762 1.00 . A A . 39 VAL H 1 1
5 7405 1 1 39 VAL HA H -8.240 -3.270 5.669 1.00 . A A . 39 VAL HA 1 1
5 7406 1 1 39 VAL HB H -5.706 -2.887 4.074 1.00 . A A . 39 VAL HB 1 1
5 7407 1 1 39 VAL HG11 H -5.656 -3.832 6.861 1.00 . A A . 39 VAL HG11 1 1
5 7408 1 1 39 VAL HG12 H -6.142 -2.154 6.622 1.00 . A A . 39 VAL HG12 1 1
5 7409 1 1 39 VAL HG13 H -4.582 -2.716 6.019 1.00 . A A . 39 VAL HG13 1 1
5 7410 1 1 39 VAL HG21 H -7.169 -5.299 4.798 1.00 . A A . 39 VAL HG21 1 1
5 7411 1 1 39 VAL HG22 H -5.495 -5.303 5.353 1.00 . A A . 39 VAL HG22 1 1
5 7412 1 1 39 VAL HG23 H -5.857 -5.072 3.642 1.00 . A A . 39 VAL HG23 1 1
5 7413 1 1 39 VAL N N -8.380 -3.380 3.613 1.00 . A A . 39 VAL N 1 1
5 7414 1 1 39 VAL O O -7.224 -0.682 3.973 1.00 . A A . 39 VAL O 1 1
5 7415 1 1 40 LYS C C -7.187 1.306 6.209 1.00 . A A . 40 LYS C 1 1
5 7416 1 1 40 LYS CA C -8.540 0.624 6.045 1.00 . A A . 40 LYS CA 1 1
5 7417 1 1 40 LYS CB C -9.429 0.941 7.249 1.00 . A A . 40 LYS CB 1 1
5 7418 1 1 40 LYS CD C -11.175 2.276 6.028 1.00 . A A . 40 LYS CD 1 1
5 7419 1 1 40 LYS CE C -10.703 3.078 4.826 1.00 . A A . 40 LYS CE 1 1
5 7420 1 1 40 LYS CG C -10.140 2.280 7.143 1.00 . A A . 40 LYS CG 1 1
5 7421 1 1 40 LYS H H -8.820 -1.413 6.546 1.00 . A A . 40 LYS H 1 1
5 7422 1 1 40 LYS HA H -9.011 1.009 5.157 1.00 . A A . 40 LYS HA 1 1
5 7423 1 1 40 LYS HB2 H -10.176 0.167 7.343 1.00 . A A . 40 LYS HB2 1 1
5 7424 1 1 40 LYS HB3 H -8.819 0.951 8.140 1.00 . A A . 40 LYS HB3 1 1
5 7425 1 1 40 LYS HD2 H -11.355 1.257 5.719 1.00 . A A . 40 LYS HD2 1 1
5 7426 1 1 40 LYS HD3 H -12.092 2.708 6.400 1.00 . A A . 40 LYS HD3 1 1
5 7427 1 1 40 LYS HE2 H -9.681 2.808 4.607 1.00 . A A . 40 LYS HE2 1 1
5 7428 1 1 40 LYS HE3 H -11.328 2.834 3.979 1.00 . A A . 40 LYS HE3 1 1
5 7429 1 1 40 LYS HG2 H -10.636 2.488 8.079 1.00 . A A . 40 LYS HG2 1 1
5 7430 1 1 40 LYS HG3 H -9.409 3.050 6.941 1.00 . A A . 40 LYS HG3 1 1
5 7431 1 1 40 LYS HZ1 H -10.352 5.063 4.277 1.00 . A A . 40 LYS HZ1 1 1
5 7432 1 1 40 LYS HZ2 H -10.254 4.786 5.941 1.00 . A A . 40 LYS HZ2 1 1
5 7433 1 1 40 LYS HZ3 H -11.764 4.842 5.182 1.00 . A A . 40 LYS HZ3 1 1
5 7434 1 1 40 LYS N N -8.406 -0.820 5.883 1.00 . A A . 40 LYS N 1 1
5 7435 1 1 40 LYS NZ N -10.773 4.544 5.073 1.00 . A A . 40 LYS NZ 1 1
5 7436 1 1 40 LYS O O -6.912 2.321 5.569 1.00 . A A . 40 LYS O 1 1
5 7437 1 1 41 GLU C C -3.947 0.255 7.334 1.00 . A A . 41 GLU C 1 1
5 7438 1 1 41 GLU CA C -5.030 1.328 7.326 1.00 . A A . 41 GLU CA 1 1
5 7439 1 1 41 GLU CB C -5.026 2.081 8.656 1.00 . A A . 41 GLU CB 1 1
5 7440 1 1 41 GLU CD C -6.770 3.402 9.919 1.00 . A A . 41 GLU CD 1 1
5 7441 1 1 41 GLU CG C -5.924 3.306 8.664 1.00 . A A . 41 GLU CG 1 1
5 7442 1 1 41 GLU H H -6.625 -0.049 7.561 1.00 . A A . 41 GLU H 1 1
5 7443 1 1 41 GLU HA H -4.819 2.026 6.530 1.00 . A A . 41 GLU HA 1 1
5 7444 1 1 41 GLU HB2 H -5.359 1.411 9.436 1.00 . A A . 41 GLU HB2 1 1
5 7445 1 1 41 GLU HB3 H -4.017 2.399 8.874 1.00 . A A . 41 GLU HB3 1 1
5 7446 1 1 41 GLU HG2 H -5.307 4.190 8.598 1.00 . A A . 41 GLU HG2 1 1
5 7447 1 1 41 GLU HG3 H -6.581 3.262 7.807 1.00 . A A . 41 GLU HG3 1 1
5 7448 1 1 41 GLU N N -6.348 0.754 7.075 1.00 . A A . 41 GLU N 1 1
5 7449 1 1 41 GLU O O -4.237 -0.939 7.314 1.00 . A A . 41 GLU O 1 1
5 7450 1 1 41 GLU OE1 O -6.193 3.569 11.013 1.00 . A A . 41 GLU OE1 1 1
5 7451 1 1 41 GLU OE2 O -8.011 3.310 9.807 1.00 . A A . 41 GLU OE2 1 1
5 7452 1 1 42 LEU C C -1.538 -1.037 8.669 1.00 . A A . 42 LEU C 1 1
5 7453 1 1 42 LEU CA C -1.558 -0.218 7.384 1.00 . A A . 42 LEU CA 1 1
5 7454 1 1 42 LEU CB C -0.247 0.559 7.238 1.00 . A A . 42 LEU CB 1 1
5 7455 1 1 42 LEU CD1 C 0.847 2.641 6.365 1.00 . A A . 42 LEU CD1 1 1
5 7456 1 1 42 LEU CD2 C 0.004 0.907 4.766 1.00 . A A . 42 LEU CD2 1 1
5 7457 1 1 42 LEU CG C -0.224 1.591 6.107 1.00 . A A . 42 LEU CG 1 1
5 7458 1 1 42 LEU H H -2.529 1.663 7.388 1.00 . A A . 42 LEU H 1 1
5 7459 1 1 42 LEU HA H -1.663 -0.890 6.545 1.00 . A A . 42 LEU HA 1 1
5 7460 1 1 42 LEU HB2 H -0.053 1.072 8.169 1.00 . A A . 42 LEU HB2 1 1
5 7461 1 1 42 LEU HB3 H 0.548 -0.149 7.064 1.00 . A A . 42 LEU HB3 1 1
5 7462 1 1 42 LEU HD11 H 0.390 3.525 6.787 1.00 . A A . 42 LEU HD11 1 1
5 7463 1 1 42 LEU HD12 H 1.334 2.895 5.436 1.00 . A A . 42 LEU HD12 1 1
5 7464 1 1 42 LEU HD13 H 1.577 2.248 7.058 1.00 . A A . 42 LEU HD13 1 1
5 7465 1 1 42 LEU HD21 H 0.401 -0.084 4.930 1.00 . A A . 42 LEU HD21 1 1
5 7466 1 1 42 LEU HD22 H 0.706 1.484 4.182 1.00 . A A . 42 LEU HD22 1 1
5 7467 1 1 42 LEU HD23 H -0.934 0.836 4.235 1.00 . A A . 42 LEU HD23 1 1
5 7468 1 1 42 LEU HG H -1.179 2.094 6.068 1.00 . A A . 42 LEU HG 1 1
5 7469 1 1 42 LEU N N -2.694 0.697 7.369 1.00 . A A . 42 LEU N 1 1
5 7470 1 1 42 LEU O O -1.322 -2.249 8.643 1.00 . A A . 42 LEU O 1 1
5 7471 1 1 43 SER C C -2.858 -2.107 11.146 1.00 . A A . 43 SER C 1 1
5 7472 1 1 43 SER CA C -1.774 -1.035 11.091 1.00 . A A . 43 SER CA 1 1
5 7473 1 1 43 SER CB C -1.991 -0.016 12.211 1.00 . A A . 43 SER CB 1 1
5 7474 1 1 43 SER H H -1.931 0.597 9.752 1.00 . A A . 43 SER H 1 1
5 7475 1 1 43 SER HA H -0.811 -1.505 11.228 1.00 . A A . 43 SER HA 1 1
5 7476 1 1 43 SER HB2 H -2.784 0.661 11.930 1.00 . A A . 43 SER HB2 1 1
5 7477 1 1 43 SER HB3 H -2.265 -0.533 13.118 1.00 . A A . 43 SER HB3 1 1
5 7478 1 1 43 SER HG H -0.312 0.328 13.159 1.00 . A A . 43 SER HG 1 1
5 7479 1 1 43 SER N N -1.765 -0.368 9.795 1.00 . A A . 43 SER N 1 1
5 7480 1 1 43 SER O O -2.740 -3.084 11.886 1.00 . A A . 43 SER O 1 1
5 7481 1 1 43 SER OG O -0.815 0.737 12.452 1.00 . A A . 43 SER OG 1 1
5 7482 1 1 44 SER C C -4.535 -4.259 9.911 1.00 . A A . 44 SER C 1 1
5 7483 1 1 44 SER CA C -5.018 -2.869 10.320 1.00 . A A . 44 SER CA 1 1
5 7484 1 1 44 SER CB C -6.100 -2.382 9.352 1.00 . A A . 44 SER CB 1 1
5 7485 1 1 44 SER H H -3.950 -1.119 9.793 1.00 . A A . 44 SER H 1 1
5 7486 1 1 44 SER HA H -5.438 -2.926 11.313 1.00 . A A . 44 SER HA 1 1
5 7487 1 1 44 SER HB2 H -5.759 -1.485 8.856 1.00 . A A . 44 SER HB2 1 1
5 7488 1 1 44 SER HB3 H -6.296 -3.148 8.617 1.00 . A A . 44 SER HB3 1 1
5 7489 1 1 44 SER HG H -8.020 -2.613 9.669 1.00 . A A . 44 SER HG 1 1
5 7490 1 1 44 SER N N -3.913 -1.918 10.360 1.00 . A A . 44 SER N 1 1
5 7491 1 1 44 SER O O -5.177 -5.262 10.217 1.00 . A A . 44 SER O 1 1
5 7492 1 1 44 SER OG O -7.305 -2.091 10.039 1.00 . A A . 44 SER OG 1 1
5 7493 1 1 45 PHE C C -2.673 -6.550 9.938 1.00 . A A . 45 PHE C 1 1
5 7494 1 1 45 PHE CA C -2.834 -5.581 8.769 1.00 . A A . 45 PHE CA 1 1
5 7495 1 1 45 PHE CB C -1.480 -5.353 8.095 1.00 . A A . 45 PHE CB 1 1
5 7496 1 1 45 PHE CD1 C -2.545 -5.072 5.837 1.00 . A A . 45 PHE CD1 1 1
5 7497 1 1 45 PHE CD2 C -0.697 -3.674 6.402 1.00 . A A . 45 PHE CD2 1 1
5 7498 1 1 45 PHE CE1 C -2.633 -4.461 4.600 1.00 . A A . 45 PHE CE1 1 1
5 7499 1 1 45 PHE CE2 C -0.781 -3.059 5.167 1.00 . A A . 45 PHE CE2 1 1
5 7500 1 1 45 PHE CG C -1.577 -4.687 6.751 1.00 . A A . 45 PHE CG 1 1
5 7501 1 1 45 PHE CZ C -1.750 -3.453 4.266 1.00 . A A . 45 PHE CZ 1 1
5 7502 1 1 45 PHE H H -2.931 -3.479 9.002 1.00 . A A . 45 PHE H 1 1
5 7503 1 1 45 PHE HA H -3.516 -6.011 8.052 1.00 . A A . 45 PHE HA 1 1
5 7504 1 1 45 PHE HB2 H -0.870 -4.728 8.730 1.00 . A A . 45 PHE HB2 1 1
5 7505 1 1 45 PHE HB3 H -0.989 -6.306 7.959 1.00 . A A . 45 PHE HB3 1 1
5 7506 1 1 45 PHE HD1 H -3.237 -5.860 6.097 1.00 . A A . 45 PHE HD1 1 1
5 7507 1 1 45 PHE HD2 H 0.062 -3.365 7.106 1.00 . A A . 45 PHE HD2 1 1
5 7508 1 1 45 PHE HE1 H -3.393 -4.770 3.895 1.00 . A A . 45 PHE HE1 1 1
5 7509 1 1 45 PHE HE2 H -0.089 -2.272 4.907 1.00 . A A . 45 PHE HE2 1 1
5 7510 1 1 45 PHE HZ H -1.816 -2.975 3.301 1.00 . A A . 45 PHE HZ 1 1
5 7511 1 1 45 PHE N N -3.399 -4.312 9.218 1.00 . A A . 45 PHE N 1 1
5 7512 1 1 45 PHE O O -2.013 -6.238 10.929 1.00 . A A . 45 PHE O 1 1
5 7513 1 1 46 THR C C -3.146 -10.139 10.257 1.00 . A A . 46 THR C 1 1
5 7514 1 1 46 THR CA C -3.204 -8.739 10.859 1.00 . A A . 46 THR CA 1 1
5 7515 1 1 46 THR CB C -4.407 -8.625 11.797 1.00 . A A . 46 THR CB 1 1
5 7516 1 1 46 THR CG2 C -5.735 -8.641 11.072 1.00 . A A . 46 THR CG2 1 1
5 7517 1 1 46 THR H H -3.792 -7.915 9.000 1.00 . A A . 46 THR H 1 1
5 7518 1 1 46 THR HA H -2.301 -8.566 11.424 1.00 . A A . 46 THR HA 1 1
5 7519 1 1 46 THR HB H -4.338 -7.695 12.343 1.00 . A A . 46 THR HB 1 1
5 7520 1 1 46 THR HG1 H -4.577 -10.517 12.275 1.00 . A A . 46 THR HG1 1 1
5 7521 1 1 46 THR HG21 H -6.519 -8.332 11.749 1.00 . A A . 46 THR HG21 1 1
5 7522 1 1 46 THR HG22 H -5.940 -9.640 10.717 1.00 . A A . 46 THR HG22 1 1
5 7523 1 1 46 THR HG23 H -5.695 -7.962 10.234 1.00 . A A . 46 THR HG23 1 1
5 7524 1 1 46 THR N N -3.280 -7.725 9.813 1.00 . A A . 46 THR N 1 1
5 7525 1 1 46 THR O O -4.136 -10.635 9.718 1.00 . A A . 46 THR O 1 1
5 7526 1 1 46 THR OG1 O -4.416 -9.690 12.732 1.00 . A A . 46 THR OG1 1 1
5 7527 1 1 47 LEU C C -2.743 -13.103 10.483 1.00 . A A . 47 LEU C 1 1
5 7528 1 1 47 LEU CA C -1.794 -12.114 9.814 1.00 . A A . 47 LEU CA 1 1
5 7529 1 1 47 LEU CB C -0.346 -12.569 10.008 1.00 . A A . 47 LEU CB 1 1
5 7530 1 1 47 LEU CD1 C 1.132 -10.571 9.689 1.00 . A A . 47 LEU CD1 1 1
5 7531 1 1 47 LEU CD2 C 1.861 -12.810 8.847 1.00 . A A . 47 LEU CD2 1 1
5 7532 1 1 47 LEU CG C 0.673 -11.892 9.092 1.00 . A A . 47 LEU CG 1 1
5 7533 1 1 47 LEU H H -1.228 -10.323 10.791 1.00 . A A . 47 LEU H 1 1
5 7534 1 1 47 LEU HA H -2.013 -12.082 8.758 1.00 . A A . 47 LEU HA 1 1
5 7535 1 1 47 LEU HB2 H -0.065 -12.373 11.033 1.00 . A A . 47 LEU HB2 1 1
5 7536 1 1 47 LEU HB3 H -0.300 -13.633 9.837 1.00 . A A . 47 LEU HB3 1 1
5 7537 1 1 47 LEU HD11 H 0.527 -9.767 9.297 1.00 . A A . 47 LEU HD11 1 1
5 7538 1 1 47 LEU HD12 H 2.167 -10.400 9.431 1.00 . A A . 47 LEU HD12 1 1
5 7539 1 1 47 LEU HD13 H 1.031 -10.607 10.763 1.00 . A A . 47 LEU HD13 1 1
5 7540 1 1 47 LEU HD21 H 2.657 -12.560 9.532 1.00 . A A . 47 LEU HD21 1 1
5 7541 1 1 47 LEU HD22 H 2.208 -12.687 7.831 1.00 . A A . 47 LEU HD22 1 1
5 7542 1 1 47 LEU HD23 H 1.561 -13.836 9.003 1.00 . A A . 47 LEU HD23 1 1
5 7543 1 1 47 LEU HG H 0.208 -11.683 8.138 1.00 . A A . 47 LEU HG 1 1
5 7544 1 1 47 LEU N N -1.980 -10.771 10.351 1.00 . A A . 47 LEU N 1 1
5 7545 1 1 47 LEU O O -3.110 -12.938 11.646 1.00 . A A . 47 LEU O 1 1
5 7546 1 1 48 GLY C C -3.719 -16.530 9.787 1.00 . A A . 48 GLY C 1 1
5 7547 1 1 48 GLY CA C -4.041 -15.132 10.279 1.00 . A A . 48 GLY CA 1 1
5 7548 1 1 48 GLY H H -2.814 -14.213 8.819 1.00 . A A . 48 GLY H 1 1
5 7549 1 1 48 GLY HA2 H -3.974 -15.116 11.356 1.00 . A A . 48 GLY HA2 1 1
5 7550 1 1 48 GLY HA3 H -5.050 -14.883 9.988 1.00 . A A . 48 GLY HA3 1 1
5 7551 1 1 48 GLY N N -3.138 -14.132 9.740 1.00 . A A . 48 GLY N 1 1
5 7552 1 1 48 GLY O O -2.644 -17.060 10.066 1.00 . A A . 48 GLY O 1 1
5 7553 1 1 49 THR C C -3.661 -18.442 7.230 1.00 . A A . 49 THR C 1 1
5 7554 1 1 49 THR CA C -4.467 -18.472 8.524 1.00 . A A . 49 THR CA 1 1
5 7555 1 1 49 THR CB C -5.821 -19.139 8.280 1.00 . A A . 49 THR CB 1 1
5 7556 1 1 49 THR CG2 C -6.696 -19.189 9.514 1.00 . A A . 49 THR CG2 1 1
5 7557 1 1 49 THR H H -5.490 -16.652 8.867 1.00 . A A . 49 THR H 1 1
5 7558 1 1 49 THR HA H -3.921 -19.045 9.260 1.00 . A A . 49 THR HA 1 1
5 7559 1 1 49 THR HB H -5.655 -20.155 7.950 1.00 . A A . 49 THR HB 1 1
5 7560 1 1 49 THR HG1 H -6.044 -18.480 6.448 1.00 . A A . 49 THR HG1 1 1
5 7561 1 1 49 THR HG21 H -7.385 -20.017 9.433 1.00 . A A . 49 THR HG21 1 1
5 7562 1 1 49 THR HG22 H -7.251 -18.266 9.599 1.00 . A A . 49 THR HG22 1 1
5 7563 1 1 49 THR HG23 H -6.077 -19.319 10.388 1.00 . A A . 49 THR HG23 1 1
5 7564 1 1 49 THR N N -4.654 -17.127 9.055 1.00 . A A . 49 THR N 1 1
5 7565 1 1 49 THR O O -2.929 -19.381 6.921 1.00 . A A . 49 THR O 1 1
5 7566 1 1 49 THR OG1 O -6.540 -18.455 7.269 1.00 . A A . 49 THR OG1 1 1
5 7567 1 1 50 GLY C C -3.317 -15.890 4.550 1.00 . A A . 50 GLY C 1 1
5 7568 1 1 50 GLY CA C -3.081 -17.226 5.223 1.00 . A A . 50 GLY CA 1 1
5 7569 1 1 50 GLY H H -4.400 -16.638 6.772 1.00 . A A . 50 GLY H 1 1
5 7570 1 1 50 GLY HA2 H -2.024 -17.338 5.414 1.00 . A A . 50 GLY HA2 1 1
5 7571 1 1 50 GLY HA3 H -3.399 -18.013 4.556 1.00 . A A . 50 GLY HA3 1 1
5 7572 1 1 50 GLY N N -3.801 -17.356 6.476 1.00 . A A . 50 GLY N 1 1
5 7573 1 1 50 GLY O O -3.402 -15.810 3.324 1.00 . A A . 50 GLY O 1 1
5 7574 1 1 51 VAL C C -2.335 -12.749 4.636 1.00 . A A . 51 VAL C 1 1
5 7575 1 1 51 VAL CA C -3.651 -13.496 4.827 1.00 . A A . 51 VAL CA 1 1
5 7576 1 1 51 VAL CB C -4.568 -12.674 5.751 1.00 . A A . 51 VAL CB 1 1
5 7577 1 1 51 VAL CG1 C -6.011 -13.133 5.619 1.00 . A A . 51 VAL CG1 1 1
5 7578 1 1 51 VAL CG2 C -4.101 -12.772 7.196 1.00 . A A . 51 VAL CG2 1 1
5 7579 1 1 51 VAL H H -3.346 -14.967 6.320 1.00 . A A . 51 VAL H 1 1
5 7580 1 1 51 VAL HA H -4.138 -13.595 3.868 1.00 . A A . 51 VAL HA 1 1
5 7581 1 1 51 VAL HB H -4.515 -11.639 5.448 1.00 . A A . 51 VAL HB 1 1
5 7582 1 1 51 VAL HG11 H -6.122 -14.107 6.073 1.00 . A A . 51 VAL HG11 1 1
5 7583 1 1 51 VAL HG12 H -6.276 -13.192 4.573 1.00 . A A . 51 VAL HG12 1 1
5 7584 1 1 51 VAL HG13 H -6.661 -12.428 6.116 1.00 . A A . 51 VAL HG13 1 1
5 7585 1 1 51 VAL HG21 H -4.685 -13.517 7.713 1.00 . A A . 51 VAL HG21 1 1
5 7586 1 1 51 VAL HG22 H -4.226 -11.815 7.680 1.00 . A A . 51 VAL HG22 1 1
5 7587 1 1 51 VAL HG23 H -3.058 -13.053 7.217 1.00 . A A . 51 VAL HG23 1 1
5 7588 1 1 51 VAL N N -3.423 -14.838 5.352 1.00 . A A . 51 VAL N 1 1
5 7589 1 1 51 VAL O O -1.597 -12.518 5.594 1.00 . A A . 51 VAL O 1 1
5 7590 1 1 52 HIS C C -1.067 -10.145 3.049 1.00 . A A . 52 HIS C 1 1
5 7591 1 1 52 HIS CA C -0.821 -11.652 3.077 1.00 . A A . 52 HIS CA 1 1
5 7592 1 1 52 HIS CB C -0.267 -12.116 1.727 1.00 . A A . 52 HIS CB 1 1
5 7593 1 1 52 HIS CD2 C 1.924 -10.821 1.223 1.00 . A A . 52 HIS CD2 1 1
5 7594 1 1 52 HIS CE1 C 3.349 -12.439 1.618 1.00 . A A . 52 HIS CE1 1 1
5 7595 1 1 52 HIS CG C 1.209 -11.913 1.585 1.00 . A A . 52 HIS CG 1 1
5 7596 1 1 52 HIS H H -2.676 -12.587 2.673 1.00 . A A . 52 HIS H 1 1
5 7597 1 1 52 HIS HA H -0.099 -11.876 3.847 1.00 . A A . 52 HIS HA 1 1
5 7598 1 1 52 HIS HB2 H -0.471 -13.168 1.605 1.00 . A A . 52 HIS HB2 1 1
5 7599 1 1 52 HIS HB3 H -0.757 -11.565 0.938 1.00 . A A . 52 HIS HB3 1 1
5 7600 1 1 52 HIS HD1 H 1.926 -13.826 2.106 1.00 . A A . 52 HIS HD1 1 1
5 7601 1 1 52 HIS HD2 H 1.524 -9.852 0.959 1.00 . A A . 52 HIS HD2 1 1
5 7602 1 1 52 HIS HE1 H 4.270 -12.994 1.727 1.00 . A A . 52 HIS HE1 1 1
5 7603 1 1 52 HIS HE2 H 4.005 -10.566 1.108 1.00 . A A . 52 HIS HE2 1 1
5 7604 1 1 52 HIS N N -2.048 -12.374 3.393 1.00 . A A . 52 HIS N 1 1
5 7605 1 1 52 HIS ND1 N 2.133 -12.910 1.825 1.00 . A A . 52 HIS ND1 1 1
5 7606 1 1 52 HIS NE2 N 3.250 -11.175 1.251 1.00 . A A . 52 HIS NE2 1 1
5 7607 1 1 52 HIS O O -2.052 -9.681 2.472 1.00 . A A . 52 HIS O 1 1
5 7608 1 1 53 PRO C C 0.185 -7.230 2.436 1.00 . A A . 53 PRO C 1 1
5 7609 1 1 53 PRO CA C -0.306 -7.898 3.716 1.00 . A A . 53 PRO CA 1 1
5 7610 1 1 53 PRO CB C 0.585 -7.513 4.895 1.00 . A A . 53 PRO CB 1 1
5 7611 1 1 53 PRO CD C 1.030 -9.818 4.392 1.00 . A A . 53 PRO CD 1 1
5 7612 1 1 53 PRO CG C 1.660 -8.544 4.897 1.00 . A A . 53 PRO CG 1 1
5 7613 1 1 53 PRO HA H -1.324 -7.595 3.915 1.00 . A A . 53 PRO HA 1 1
5 7614 1 1 53 PRO HB2 H 0.985 -6.521 4.739 1.00 . A A . 53 PRO HB2 1 1
5 7615 1 1 53 PRO HB3 H 0.011 -7.538 5.809 1.00 . A A . 53 PRO HB3 1 1
5 7616 1 1 53 PRO HD2 H 1.703 -10.329 3.721 1.00 . A A . 53 PRO HD2 1 1
5 7617 1 1 53 PRO HD3 H 0.761 -10.458 5.219 1.00 . A A . 53 PRO HD3 1 1
5 7618 1 1 53 PRO HG2 H 2.462 -8.239 4.242 1.00 . A A . 53 PRO HG2 1 1
5 7619 1 1 53 PRO HG3 H 2.030 -8.684 5.902 1.00 . A A . 53 PRO HG3 1 1
5 7620 1 1 53 PRO N N -0.176 -9.355 3.674 1.00 . A A . 53 PRO N 1 1
5 7621 1 1 53 PRO O O 1.320 -7.442 2.012 1.00 . A A . 53 PRO O 1 1
5 7622 1 1 54 ILE C C -0.771 -4.252 0.672 1.00 . A A . 54 ILE C 1 1
5 7623 1 1 54 ILE CA C -0.335 -5.715 0.598 1.00 . A A . 54 ILE CA 1 1
5 7624 1 1 54 ILE CB C -0.992 -6.376 -0.632 1.00 . A A . 54 ILE CB 1 1
5 7625 1 1 54 ILE CD1 C 0.841 -8.115 -0.998 1.00 . A A . 54 ILE CD1 1 1
5 7626 1 1 54 ILE CG1 C -0.621 -7.861 -0.706 1.00 . A A . 54 ILE CG1 1 1
5 7627 1 1 54 ILE CG2 C -0.581 -5.656 -1.908 1.00 . A A . 54 ILE CG2 1 1
5 7628 1 1 54 ILE H H -1.567 -6.292 2.220 1.00 . A A . 54 ILE H 1 1
5 7629 1 1 54 ILE HA H 0.738 -5.757 0.476 1.00 . A A . 54 ILE HA 1 1
5 7630 1 1 54 ILE HB H -2.063 -6.287 -0.529 1.00 . A A . 54 ILE HB 1 1
5 7631 1 1 54 ILE HD11 H 1.218 -7.344 -1.652 1.00 . A A . 54 ILE HD11 1 1
5 7632 1 1 54 ILE HD12 H 0.949 -9.077 -1.478 1.00 . A A . 54 ILE HD12 1 1
5 7633 1 1 54 ILE HD13 H 1.400 -8.109 -0.074 1.00 . A A . 54 ILE HD13 1 1
5 7634 1 1 54 ILE HG12 H -0.855 -8.332 0.236 1.00 . A A . 54 ILE HG12 1 1
5 7635 1 1 54 ILE HG13 H -1.198 -8.328 -1.490 1.00 . A A . 54 ILE HG13 1 1
5 7636 1 1 54 ILE HG21 H -1.231 -4.808 -2.069 1.00 . A A . 54 ILE HG21 1 1
5 7637 1 1 54 ILE HG22 H -0.660 -6.334 -2.745 1.00 . A A . 54 ILE HG22 1 1
5 7638 1 1 54 ILE HG23 H 0.440 -5.315 -1.817 1.00 . A A . 54 ILE HG23 1 1
5 7639 1 1 54 ILE N N -0.678 -6.420 1.829 1.00 . A A . 54 ILE N 1 1
5 7640 1 1 54 ILE O O -1.764 -3.922 1.318 1.00 . A A . 54 ILE O 1 1
5 7641 1 1 55 VAL C C -0.409 -1.415 -1.422 1.00 . A A . 55 VAL C 1 1
5 7642 1 1 55 VAL CA C -0.318 -1.954 0.000 1.00 . A A . 55 VAL CA 1 1
5 7643 1 1 55 VAL CB C 0.736 -1.153 0.785 1.00 . A A . 55 VAL CB 1 1
5 7644 1 1 55 VAL CG1 C 0.398 0.331 0.783 1.00 . A A . 55 VAL CG1 1 1
5 7645 1 1 55 VAL CG2 C 0.846 -1.676 2.209 1.00 . A A . 55 VAL CG2 1 1
5 7646 1 1 55 VAL H H 0.764 -3.707 -0.486 1.00 . A A . 55 VAL H 1 1
5 7647 1 1 55 VAL HA H -1.270 -1.812 0.481 1.00 . A A . 55 VAL HA 1 1
5 7648 1 1 55 VAL HB H 1.691 -1.286 0.303 1.00 . A A . 55 VAL HB 1 1
5 7649 1 1 55 VAL HG11 H -0.650 0.462 1.010 1.00 . A A . 55 VAL HG11 1 1
5 7650 1 1 55 VAL HG12 H 0.611 0.746 -0.191 1.00 . A A . 55 VAL HG12 1 1
5 7651 1 1 55 VAL HG13 H 0.994 0.837 1.528 1.00 . A A . 55 VAL HG13 1 1
5 7652 1 1 55 VAL HG21 H 0.106 -1.191 2.829 1.00 . A A . 55 VAL HG21 1 1
5 7653 1 1 55 VAL HG22 H 1.832 -1.467 2.595 1.00 . A A . 55 VAL HG22 1 1
5 7654 1 1 55 VAL HG23 H 0.675 -2.743 2.214 1.00 . A A . 55 VAL HG23 1 1
5 7655 1 1 55 VAL N N -0.017 -3.382 0.009 1.00 . A A . 55 VAL N 1 1
5 7656 1 1 55 VAL O O 0.221 -1.941 -2.339 1.00 . A A . 55 VAL O 1 1
5 7657 1 1 56 VAL C C -1.016 1.731 -2.871 1.00 . A A . 56 VAL C 1 1
5 7658 1 1 56 VAL CA C -1.368 0.248 -2.913 1.00 . A A . 56 VAL CA 1 1
5 7659 1 1 56 VAL CB C -2.805 0.086 -3.440 1.00 . A A . 56 VAL CB 1 1
5 7660 1 1 56 VAL CG1 C -2.893 0.509 -4.899 1.00 . A A . 56 VAL CG1 1 1
5 7661 1 1 56 VAL CG2 C -3.280 -1.348 -3.263 1.00 . A A . 56 VAL CG2 1 1
5 7662 1 1 56 VAL H H -1.681 0.013 -0.834 1.00 . A A . 56 VAL H 1 1
5 7663 1 1 56 VAL HA H -0.698 -0.250 -3.595 1.00 . A A . 56 VAL HA 1 1
5 7664 1 1 56 VAL HB H -3.450 0.729 -2.862 1.00 . A A . 56 VAL HB 1 1
5 7665 1 1 56 VAL HG11 H -2.901 -0.367 -5.530 1.00 . A A . 56 VAL HG11 1 1
5 7666 1 1 56 VAL HG12 H -2.041 1.124 -5.149 1.00 . A A . 56 VAL HG12 1 1
5 7667 1 1 56 VAL HG13 H -3.802 1.073 -5.057 1.00 . A A . 56 VAL HG13 1 1
5 7668 1 1 56 VAL HG21 H -4.106 -1.539 -3.933 1.00 . A A . 56 VAL HG21 1 1
5 7669 1 1 56 VAL HG22 H -3.602 -1.497 -2.243 1.00 . A A . 56 VAL HG22 1 1
5 7670 1 1 56 VAL HG23 H -2.470 -2.026 -3.489 1.00 . A A . 56 VAL HG23 1 1
5 7671 1 1 56 VAL N N -1.201 -0.363 -1.602 1.00 . A A . 56 VAL N 1 1
5 7672 1 1 56 VAL O O -1.473 2.462 -1.991 1.00 . A A . 56 VAL O 1 1
5 7673 1 1 57 VAL C C 0.340 4.053 -5.321 1.00 . A A . 57 VAL C 1 1
5 7674 1 1 57 VAL CA C 0.222 3.566 -3.881 1.00 . A A . 57 VAL CA 1 1
5 7675 1 1 57 VAL CB C 1.572 3.777 -3.173 1.00 . A A . 57 VAL CB 1 1
5 7676 1 1 57 VAL CG1 C 1.397 3.740 -1.663 1.00 . A A . 57 VAL CG1 1 1
5 7677 1 1 57 VAL CG2 C 2.581 2.733 -3.627 1.00 . A A . 57 VAL CG2 1 1
5 7678 1 1 57 VAL H H 0.141 1.540 -4.491 1.00 . A A . 57 VAL H 1 1
5 7679 1 1 57 VAL HA H -0.523 4.159 -3.372 1.00 . A A . 57 VAL HA 1 1
5 7680 1 1 57 VAL HB H 1.949 4.751 -3.446 1.00 . A A . 57 VAL HB 1 1
5 7681 1 1 57 VAL HG11 H 1.206 2.724 -1.348 1.00 . A A . 57 VAL HG11 1 1
5 7682 1 1 57 VAL HG12 H 0.563 4.365 -1.382 1.00 . A A . 57 VAL HG12 1 1
5 7683 1 1 57 VAL HG13 H 2.296 4.102 -1.187 1.00 . A A . 57 VAL HG13 1 1
5 7684 1 1 57 VAL HG21 H 2.712 2.800 -4.697 1.00 . A A . 57 VAL HG21 1 1
5 7685 1 1 57 VAL HG22 H 2.220 1.748 -3.369 1.00 . A A . 57 VAL HG22 1 1
5 7686 1 1 57 VAL HG23 H 3.527 2.910 -3.137 1.00 . A A . 57 VAL HG23 1 1
5 7687 1 1 57 VAL N N -0.195 2.170 -3.820 1.00 . A A . 57 VAL N 1 1
5 7688 1 1 57 VAL O O 1.119 3.513 -6.108 1.00 . A A . 57 VAL O 1 1
5 7689 1 1 58 GLN C C -0.519 7.168 -6.953 1.00 . A A . 58 GLN C 1 1
5 7690 1 1 58 GLN CA C -0.412 5.645 -7.003 1.00 . A A . 58 GLN CA 1 1
5 7691 1 1 58 GLN CB C -1.555 5.070 -7.840 1.00 . A A . 58 GLN CB 1 1
5 7692 1 1 58 GLN CD C -1.539 6.382 -9.998 1.00 . A A . 58 GLN CD 1 1
5 7693 1 1 58 GLN CG C -1.264 5.048 -9.331 1.00 . A A . 58 GLN CG 1 1
5 7694 1 1 58 GLN H H -1.029 5.470 -4.985 1.00 . A A . 58 GLN H 1 1
5 7695 1 1 58 GLN HA H 0.528 5.376 -7.460 1.00 . A A . 58 GLN HA 1 1
5 7696 1 1 58 GLN HB2 H -1.748 4.058 -7.517 1.00 . A A . 58 GLN HB2 1 1
5 7697 1 1 58 GLN HB3 H -2.441 5.666 -7.676 1.00 . A A . 58 GLN HB3 1 1
5 7698 1 1 58 GLN HE21 H -3.493 6.155 -9.703 1.00 . A A . 58 GLN HE21 1 1
5 7699 1 1 58 GLN HE22 H -3.019 7.611 -10.502 1.00 . A A . 58 GLN HE22 1 1
5 7700 1 1 58 GLN HG2 H -0.224 4.797 -9.479 1.00 . A A . 58 GLN HG2 1 1
5 7701 1 1 58 GLN HG3 H -1.884 4.295 -9.795 1.00 . A A . 58 GLN HG3 1 1
5 7702 1 1 58 GLN N N -0.432 5.080 -5.659 1.00 . A A . 58 GLN N 1 1
5 7703 1 1 58 GLN NE2 N -2.812 6.754 -10.076 1.00 . A A . 58 GLN NE2 1 1
5 7704 1 1 58 GLN O O -1.612 7.725 -7.052 1.00 . A A . 58 GLN O 1 1
5 7705 1 1 58 GLN OE1 O -0.619 7.070 -10.440 1.00 . A A . 58 GLN OE1 1 1
5 7706 1 1 59 PRO C C 0.236 9.971 -8.057 1.00 . A A . 59 PRO C 1 1
5 7707 1 1 59 PRO CA C 0.649 9.329 -6.738 1.00 . A A . 59 PRO CA 1 1
5 7708 1 1 59 PRO CB C 2.112 9.650 -6.419 1.00 . A A . 59 PRO CB 1 1
5 7709 1 1 59 PRO CD C 1.969 7.280 -6.674 1.00 . A A . 59 PRO CD 1 1
5 7710 1 1 59 PRO CG C 2.876 8.459 -6.883 1.00 . A A . 59 PRO CG 1 1
5 7711 1 1 59 PRO HA H 0.015 9.701 -5.946 1.00 . A A . 59 PRO HA 1 1
5 7712 1 1 59 PRO HB2 H 2.410 10.542 -6.951 1.00 . A A . 59 PRO HB2 1 1
5 7713 1 1 59 PRO HB3 H 2.227 9.803 -5.357 1.00 . A A . 59 PRO HB3 1 1
5 7714 1 1 59 PRO HD2 H 2.139 6.532 -7.434 1.00 . A A . 59 PRO HD2 1 1
5 7715 1 1 59 PRO HD3 H 2.116 6.860 -5.690 1.00 . A A . 59 PRO HD3 1 1
5 7716 1 1 59 PRO HG2 H 3.119 8.563 -7.931 1.00 . A A . 59 PRO HG2 1 1
5 7717 1 1 59 PRO HG3 H 3.776 8.349 -6.297 1.00 . A A . 59 PRO HG3 1 1
5 7718 1 1 59 PRO N N 0.621 7.863 -6.799 1.00 . A A . 59 PRO N 1 1
5 7719 1 1 59 PRO O O 0.676 9.551 -9.128 1.00 . A A . 59 PRO O 1 1
5 7720 1 1 60 ASP C C -1.994 12.856 -8.779 1.00 . A A . 60 ASP C 1 1
5 7721 1 1 60 ASP CA C -1.085 11.693 -9.161 1.00 . A A . 60 ASP CA 1 1
5 7722 1 1 60 ASP CB C -1.832 10.730 -10.086 1.00 . A A . 60 ASP CB 1 1
5 7723 1 1 60 ASP CG C -1.805 11.179 -11.534 1.00 . A A . 60 ASP CG 1 1
5 7724 1 1 60 ASP H H -0.926 11.278 -7.090 1.00 . A A . 60 ASP H 1 1
5 7725 1 1 60 ASP HA H -0.224 12.082 -9.680 1.00 . A A . 60 ASP HA 1 1
5 7726 1 1 60 ASP HB2 H -1.375 9.753 -10.023 1.00 . A A . 60 ASP HB2 1 1
5 7727 1 1 60 ASP HB3 H -2.862 10.661 -9.768 1.00 . A A . 60 ASP HB3 1 1
5 7728 1 1 60 ASP N N -0.612 10.991 -7.973 1.00 . A A . 60 ASP N 1 1
5 7729 1 1 60 ASP O O -1.942 13.924 -9.389 1.00 . A A . 60 ASP O 1 1
5 7730 1 1 60 ASP OD1 O -0.719 11.567 -12.014 1.00 . A A . 60 ASP OD1 1 1
5 7731 1 1 60 ASP OD2 O -2.869 11.145 -12.186 1.00 . A A . 60 ASP OD2 1 1
5 7732 1 1 61 ALA C C -3.267 14.285 -5.993 1.00 . A A . 61 ALA C 1 1
5 7733 1 1 61 ALA CA C -3.748 13.668 -7.301 1.00 . A A . 61 ALA CA 1 1
5 7734 1 1 61 ALA CB C -5.144 13.086 -7.132 1.00 . A A . 61 ALA CB 1 1
5 7735 1 1 61 ALA H H -2.819 11.767 -7.323 1.00 . A A . 61 ALA H 1 1
5 7736 1 1 61 ALA HA H -3.795 14.440 -8.056 1.00 . A A . 61 ALA HA 1 1
5 7737 1 1 61 ALA HB1 H -5.725 13.729 -6.488 1.00 . A A . 61 ALA HB1 1 1
5 7738 1 1 61 ALA HB2 H -5.072 12.103 -6.691 1.00 . A A . 61 ALA HB2 1 1
5 7739 1 1 61 ALA HB3 H -5.623 13.014 -8.097 1.00 . A A . 61 ALA HB3 1 1
5 7740 1 1 61 ALA N N -2.826 12.639 -7.767 1.00 . A A . 61 ALA N 1 1
5 7741 1 1 61 ALA O O -4.070 14.723 -5.170 1.00 . A A . 61 ALA O 1 1
5 7742 1 1 62 TRP C C -1.139 16.380 -4.750 1.00 . A A . 62 TRP C 1 1
5 7743 1 1 62 TRP CA C -1.364 14.879 -4.596 1.00 . A A . 62 TRP CA 1 1
5 7744 1 1 62 TRP CB C -0.040 14.184 -4.274 1.00 . A A . 62 TRP CB 1 1
5 7745 1 1 62 TRP CD1 C -0.972 11.907 -3.561 1.00 . A A . 62 TRP CD1 1 1
5 7746 1 1 62 TRP CD2 C 0.451 12.818 -2.094 1.00 . A A . 62 TRP CD2 1 1
5 7747 1 1 62 TRP CE2 C 0.016 11.579 -1.587 1.00 . A A . 62 TRP CE2 1 1
5 7748 1 1 62 TRP CE3 C 1.354 13.573 -1.341 1.00 . A A . 62 TRP CE3 1 1
5 7749 1 1 62 TRP CG C -0.192 13.009 -3.358 1.00 . A A . 62 TRP CG 1 1
5 7750 1 1 62 TRP CH2 C 1.336 11.842 0.354 1.00 . A A . 62 TRP CH2 1 1
5 7751 1 1 62 TRP CZ2 C 0.453 11.081 -0.362 1.00 . A A . 62 TRP CZ2 1 1
5 7752 1 1 62 TRP CZ3 C 1.787 13.078 -0.125 1.00 . A A . 62 TRP CZ3 1 1
5 7753 1 1 62 TRP H H -1.361 13.951 -6.498 1.00 . A A . 62 TRP H 1 1
5 7754 1 1 62 TRP HA H -2.054 14.712 -3.783 1.00 . A A . 62 TRP HA 1 1
5 7755 1 1 62 TRP HB2 H 0.408 13.835 -5.192 1.00 . A A . 62 TRP HB2 1 1
5 7756 1 1 62 TRP HB3 H 0.626 14.893 -3.802 1.00 . A A . 62 TRP HB3 1 1
5 7757 1 1 62 TRP HD1 H -1.589 11.750 -4.434 1.00 . A A . 62 TRP HD1 1 1
5 7758 1 1 62 TRP HE1 H -1.313 10.181 -2.413 1.00 . A A . 62 TRP HE1 1 1
5 7759 1 1 62 TRP HE3 H 1.713 14.529 -1.694 1.00 . A A . 62 TRP HE3 1 1
5 7760 1 1 62 TRP HH2 H 1.701 11.493 1.309 1.00 . A A . 62 TRP HH2 1 1
5 7761 1 1 62 TRP HZ2 H 0.114 10.129 0.022 1.00 . A A . 62 TRP HZ2 1 1
5 7762 1 1 62 TRP HZ3 H 2.485 13.648 0.470 1.00 . A A . 62 TRP HZ3 1 1
5 7763 1 1 62 TRP N N -1.951 14.315 -5.806 1.00 . A A . 62 TRP N 1 1
5 7764 1 1 62 TRP NE1 N -0.853 11.042 -2.500 1.00 . A A . 62 TRP NE1 1 1
5 7765 1 1 62 TRP O O -1.262 17.138 -3.788 1.00 . A A . 62 TRP O 1 1
5 7766 1 1 63 THR C C 0.717 18.697 -5.585 1.00 . A A . 63 THR C 1 1
5 7767 1 1 63 THR CA C -0.565 18.214 -6.254 1.00 . A A . 63 THR CA 1 1
5 7768 1 1 63 THR CB C -1.749 19.067 -5.793 1.00 . A A . 63 THR CB 1 1
5 7769 1 1 63 THR CG2 C -1.942 20.320 -6.620 1.00 . A A . 63 THR CG2 1 1
5 7770 1 1 63 THR H H -0.727 16.149 -6.692 1.00 . A A . 63 THR H 1 1
5 7771 1 1 63 THR HA H -0.456 18.317 -7.320 1.00 . A A . 63 THR HA 1 1
5 7772 1 1 63 THR HB H -1.585 19.370 -4.769 1.00 . A A . 63 THR HB 1 1
5 7773 1 1 63 THR HG1 H -3.181 18.151 -6.765 1.00 . A A . 63 THR HG1 1 1
5 7774 1 1 63 THR HG21 H -2.925 20.726 -6.435 1.00 . A A . 63 THR HG21 1 1
5 7775 1 1 63 THR HG22 H -1.845 20.077 -7.668 1.00 . A A . 63 THR HG22 1 1
5 7776 1 1 63 THR HG23 H -1.194 21.049 -6.348 1.00 . A A . 63 THR HG23 1 1
5 7777 1 1 63 THR N N -0.808 16.803 -5.968 1.00 . A A . 63 THR N 1 1
5 7778 1 1 63 THR O O 1.699 19.011 -6.256 1.00 . A A . 63 THR O 1 1
5 7779 1 1 63 THR OG1 O -2.954 18.325 -5.849 1.00 . A A . 63 THR OG1 1 1
5 7780 1 1 64 GLU C C 2.766 18.023 -3.150 1.00 . A A . 64 GLU C 1 1
5 7781 1 1 64 GLU CA C 1.855 19.198 -3.495 1.00 . A A . 64 GLU CA 1 1
5 7782 1 1 64 GLU CB C 1.406 19.902 -2.214 1.00 . A A . 64 GLU CB 1 1
5 7783 1 1 64 GLU CD C 1.317 22.217 -1.207 1.00 . A A . 64 GLU CD 1 1
5 7784 1 1 64 GLU CG C 1.026 21.360 -2.422 1.00 . A A . 64 GLU CG 1 1
5 7785 1 1 64 GLU H H -0.118 18.487 -3.788 1.00 . A A . 64 GLU H 1 1
5 7786 1 1 64 GLU HA H 2.406 19.897 -4.106 1.00 . A A . 64 GLU HA 1 1
5 7787 1 1 64 GLU HB2 H 0.547 19.384 -1.814 1.00 . A A . 64 GLU HB2 1 1
5 7788 1 1 64 GLU HB3 H 2.209 19.861 -1.493 1.00 . A A . 64 GLU HB3 1 1
5 7789 1 1 64 GLU HG2 H 1.587 21.748 -3.259 1.00 . A A . 64 GLU HG2 1 1
5 7790 1 1 64 GLU HG3 H -0.030 21.417 -2.641 1.00 . A A . 64 GLU HG3 1 1
5 7791 1 1 64 GLU N N 0.697 18.752 -4.261 1.00 . A A . 64 GLU N 1 1
5 7792 1 1 64 GLU O O 2.365 16.863 -3.248 1.00 . A A . 64 GLU O 1 1
5 7793 1 1 64 GLU OE1 O 0.992 21.781 -0.081 1.00 . A A . 64 GLU OE1 1 1
5 7794 1 1 64 GLU OE2 O 1.869 23.324 -1.378 1.00 . A A . 64 GLU OE2 1 1
5 7795 1 1 65 ASP C C 5.108 17.201 -0.870 1.00 . A A . 65 ASP C 1 1
5 7796 1 1 65 ASP CA C 4.962 17.304 -2.386 1.00 . A A . 65 ASP CA 1 1
5 7797 1 1 65 ASP CB C 6.319 17.607 -3.024 1.00 . A A . 65 ASP CB 1 1
5 7798 1 1 65 ASP CG C 7.065 16.348 -3.423 1.00 . A A . 65 ASP CG 1 1
5 7799 1 1 65 ASP H H 4.254 19.276 -2.688 1.00 . A A . 65 ASP H 1 1
5 7800 1 1 65 ASP HA H 4.599 16.361 -2.765 1.00 . A A . 65 ASP HA 1 1
5 7801 1 1 65 ASP HB2 H 6.169 18.209 -3.907 1.00 . A A . 65 ASP HB2 1 1
5 7802 1 1 65 ASP HB3 H 6.927 18.155 -2.319 1.00 . A A . 65 ASP HB3 1 1
5 7803 1 1 65 ASP N N 3.993 18.332 -2.745 1.00 . A A . 65 ASP N 1 1
5 7804 1 1 65 ASP O O 6.168 17.493 -0.316 1.00 . A A . 65 ASP O 1 1
5 7805 1 1 65 ASP OD1 O 7.456 15.578 -2.521 1.00 . A A . 65 ASP OD1 1 1
5 7806 1 1 65 ASP OD2 O 7.258 16.133 -4.639 1.00 . A A . 65 ASP OD2 1 1
5 7807 1 1 66 ASN C C 5.119 15.658 1.693 1.00 . A A . 66 ASN C 1 1
5 7808 1 1 66 ASN CA C 4.041 16.641 1.246 1.00 . A A . 66 ASN CA 1 1
5 7809 1 1 66 ASN CB C 2.669 16.175 1.738 1.00 . A A . 66 ASN CB 1 1
5 7810 1 1 66 ASN CG C 2.151 17.014 2.890 1.00 . A A . 66 ASN CG 1 1
5 7811 1 1 66 ASN H H 3.219 16.566 -0.703 1.00 . A A . 66 ASN H 1 1
5 7812 1 1 66 ASN HA H 4.255 17.610 1.673 1.00 . A A . 66 ASN HA 1 1
5 7813 1 1 66 ASN HB2 H 1.961 16.239 0.925 1.00 . A A . 66 ASN HB2 1 1
5 7814 1 1 66 ASN HB3 H 2.739 15.148 2.068 1.00 . A A . 66 ASN HB3 1 1
5 7815 1 1 66 ASN HD21 H 0.279 16.512 2.446 1.00 . A A . 66 ASN HD21 1 1
5 7816 1 1 66 ASN HD22 H 0.472 17.568 3.799 1.00 . A A . 66 ASN HD22 1 1
5 7817 1 1 66 ASN N N 4.035 16.784 -0.206 1.00 . A A . 66 ASN N 1 1
5 7818 1 1 66 ASN ND2 N 0.834 17.033 3.062 1.00 . A A . 66 ASN ND2 1 1
5 7819 1 1 66 ASN O O 5.665 15.777 2.789 1.00 . A A . 66 ASN O 1 1
5 7820 1 1 66 ASN OD1 O 2.926 17.637 3.617 1.00 . A A . 66 ASN OD1 1 1
5 7821 1 1 67 GLY C C 5.897 12.277 1.058 1.00 . A A . 67 GLY C 1 1
5 7822 1 1 67 GLY CA C 6.426 13.694 1.161 1.00 . A A . 67 GLY CA 1 1
5 7823 1 1 67 GLY H H 4.947 14.640 -0.022 1.00 . A A . 67 GLY H 1 1
5 7824 1 1 67 GLY HA2 H 7.257 13.806 0.480 1.00 . A A . 67 GLY HA2 1 1
5 7825 1 1 67 GLY HA3 H 6.775 13.864 2.169 1.00 . A A . 67 GLY HA3 1 1
5 7826 1 1 67 GLY N N 5.418 14.685 0.837 1.00 . A A . 67 GLY N 1 1
5 7827 1 1 67 GLY O O 5.481 11.689 2.057 1.00 . A A . 67 GLY O 1 1
5 7828 1 1 68 PHE C C 6.578 9.377 -0.487 1.00 . A A . 68 PHE C 1 1
5 7829 1 1 68 PHE CA C 5.423 10.375 -0.385 1.00 . A A . 68 PHE CA 1 1
5 7830 1 1 68 PHE CB C 4.581 10.328 -1.661 1.00 . A A . 68 PHE CB 1 1
5 7831 1 1 68 PHE CD1 C 2.691 9.005 -0.674 1.00 . A A . 68 PHE CD1 1 1
5 7832 1 1 68 PHE CD2 C 3.613 8.289 -2.754 1.00 . A A . 68 PHE CD2 1 1
5 7833 1 1 68 PHE CE1 C 1.796 7.952 -0.705 1.00 . A A . 68 PHE CE1 1 1
5 7834 1 1 68 PHE CE2 C 2.720 7.236 -2.791 1.00 . A A . 68 PHE CE2 1 1
5 7835 1 1 68 PHE CG C 3.608 9.185 -1.697 1.00 . A A . 68 PHE CG 1 1
5 7836 1 1 68 PHE CZ C 1.809 7.067 -1.765 1.00 . A A . 68 PHE CZ 1 1
5 7837 1 1 68 PHE H H 6.251 12.251 -0.909 1.00 . A A . 68 PHE H 1 1
5 7838 1 1 68 PHE HA H 4.801 10.100 0.453 1.00 . A A . 68 PHE HA 1 1
5 7839 1 1 68 PHE HB2 H 4.017 11.245 -1.745 1.00 . A A . 68 PHE HB2 1 1
5 7840 1 1 68 PHE HB3 H 5.237 10.235 -2.514 1.00 . A A . 68 PHE HB3 1 1
5 7841 1 1 68 PHE HD1 H 2.679 9.697 0.155 1.00 . A A . 68 PHE HD1 1 1
5 7842 1 1 68 PHE HD2 H 4.323 8.420 -3.556 1.00 . A A . 68 PHE HD2 1 1
5 7843 1 1 68 PHE HE1 H 1.085 7.823 0.098 1.00 . A A . 68 PHE HE1 1 1
5 7844 1 1 68 PHE HE2 H 2.733 6.545 -3.621 1.00 . A A . 68 PHE HE2 1 1
5 7845 1 1 68 PHE HZ H 1.111 6.243 -1.791 1.00 . A A . 68 PHE HZ 1 1
5 7846 1 1 68 PHE N N 5.909 11.731 -0.153 1.00 . A A . 68 PHE N 1 1
5 7847 1 1 68 PHE O O 6.368 8.208 -0.810 1.00 . A A . 68 PHE O 1 1
5 7848 1 1 69 HIS C C 9.255 8.343 1.083 1.00 . A A . 69 HIS C 1 1
5 7849 1 1 69 HIS CA C 8.970 8.979 -0.275 1.00 . A A . 69 HIS CA 1 1
5 7850 1 1 69 HIS CB C 10.188 9.776 -0.747 1.00 . A A . 69 HIS CB 1 1
5 7851 1 1 69 HIS CD2 C 11.180 7.648 -1.849 1.00 . A A . 69 HIS CD2 1 1
5 7852 1 1 69 HIS CE1 C 13.119 8.474 -2.453 1.00 . A A . 69 HIS CE1 1 1
5 7853 1 1 69 HIS CG C 11.209 8.944 -1.459 1.00 . A A . 69 HIS CG 1 1
5 7854 1 1 69 HIS H H 7.906 10.780 0.042 1.00 . A A . 69 HIS H 1 1
5 7855 1 1 69 HIS HA H 8.766 8.196 -0.990 1.00 . A A . 69 HIS HA 1 1
5 7856 1 1 69 HIS HB2 H 9.862 10.552 -1.424 1.00 . A A . 69 HIS HB2 1 1
5 7857 1 1 69 HIS HB3 H 10.665 10.231 0.108 1.00 . A A . 69 HIS HB3 1 1
5 7858 1 1 69 HIS HD1 H 12.761 10.347 -1.712 1.00 . A A . 69 HIS HD1 1 1
5 7859 1 1 69 HIS HD2 H 10.365 6.953 -1.702 1.00 . A A . 69 HIS HD2 1 1
5 7860 1 1 69 HIS HE1 H 14.114 8.567 -2.863 1.00 . A A . 69 HIS HE1 1 1
5 7861 1 1 69 HIS HE2 H 12.607 6.547 -2.925 1.00 . A A . 69 HIS HE2 1 1
5 7862 1 1 69 HIS N N 7.795 9.841 -0.211 1.00 . A A . 69 HIS N 1 1
5 7863 1 1 69 HIS ND1 N 12.438 9.433 -1.852 1.00 . A A . 69 HIS ND1 1 1
5 7864 1 1 69 HIS NE2 N 12.377 7.381 -2.463 1.00 . A A . 69 HIS NE2 1 1
5 7865 1 1 69 HIS O O 10.383 8.380 1.574 1.00 . A A . 69 HIS O 1 1
5 7866 1 1 70 ALA C C 7.253 6.088 3.208 1.00 . A A . 70 ALA C 1 1
5 7867 1 1 70 ALA CA C 8.362 7.111 2.983 1.00 . A A . 70 ALA CA 1 1
5 7868 1 1 70 ALA CB C 8.356 8.150 4.093 1.00 . A A . 70 ALA CB 1 1
5 7869 1 1 70 ALA H H 7.349 7.758 1.241 1.00 . A A . 70 ALA H 1 1
5 7870 1 1 70 ALA HA H 9.315 6.603 3.003 1.00 . A A . 70 ALA HA 1 1
5 7871 1 1 70 ALA HB1 H 7.938 7.716 4.990 1.00 . A A . 70 ALA HB1 1 1
5 7872 1 1 70 ALA HB2 H 7.756 8.996 3.791 1.00 . A A . 70 ALA HB2 1 1
5 7873 1 1 70 ALA HB3 H 9.366 8.476 4.288 1.00 . A A . 70 ALA HB3 1 1
5 7874 1 1 70 ALA N N 8.223 7.757 1.683 1.00 . A A . 70 ALA N 1 1
5 7875 1 1 70 ALA O O 6.848 5.835 4.343 1.00 . A A . 70 ALA O 1 1
5 7876 1 1 71 ILE C C 6.162 3.280 2.980 1.00 . A A . 71 ILE C 1 1
5 7877 1 1 71 ILE CA C 5.703 4.506 2.199 1.00 . A A . 71 ILE CA 1 1
5 7878 1 1 71 ILE CB C 5.233 4.061 0.798 1.00 . A A . 71 ILE CB 1 1
5 7879 1 1 71 ILE CD1 C 4.188 6.364 0.447 1.00 . A A . 71 ILE CD1 1 1
5 7880 1 1 71 ILE CG1 C 5.061 5.270 -0.129 1.00 . A A . 71 ILE CG1 1 1
5 7881 1 1 71 ILE CG2 C 3.930 3.282 0.902 1.00 . A A . 71 ILE CG2 1 1
5 7882 1 1 71 ILE H H 7.129 5.744 1.243 1.00 . A A . 71 ILE H 1 1
5 7883 1 1 71 ILE HA H 4.865 4.954 2.711 1.00 . A A . 71 ILE HA 1 1
5 7884 1 1 71 ILE HB H 5.982 3.403 0.385 1.00 . A A . 71 ILE HB 1 1
5 7885 1 1 71 ILE HD11 H 4.398 6.477 1.500 1.00 . A A . 71 ILE HD11 1 1
5 7886 1 1 71 ILE HD12 H 3.149 6.103 0.313 1.00 . A A . 71 ILE HD12 1 1
5 7887 1 1 71 ILE HD13 H 4.394 7.293 -0.062 1.00 . A A . 71 ILE HD13 1 1
5 7888 1 1 71 ILE HG12 H 6.030 5.696 -0.338 1.00 . A A . 71 ILE HG12 1 1
5 7889 1 1 71 ILE HG13 H 4.614 4.941 -1.055 1.00 . A A . 71 ILE HG13 1 1
5 7890 1 1 71 ILE HG21 H 3.724 2.796 -0.039 1.00 . A A . 71 ILE HG21 1 1
5 7891 1 1 71 ILE HG22 H 3.123 3.960 1.142 1.00 . A A . 71 ILE HG22 1 1
5 7892 1 1 71 ILE HG23 H 4.017 2.538 1.680 1.00 . A A . 71 ILE HG23 1 1
5 7893 1 1 71 ILE N N 6.765 5.502 2.119 1.00 . A A . 71 ILE N 1 1
5 7894 1 1 71 ILE O O 5.402 2.708 3.760 1.00 . A A . 71 ILE O 1 1
5 7895 1 1 72 GLY C C 8.355 2.047 4.887 1.00 . A A . 72 GLY C 1 1
5 7896 1 1 72 GLY CA C 7.955 1.730 3.458 1.00 . A A . 72 GLY CA 1 1
5 7897 1 1 72 GLY H H 7.974 3.381 2.133 1.00 . A A . 72 GLY H 1 1
5 7898 1 1 72 GLY HA2 H 7.210 0.948 3.470 1.00 . A A . 72 GLY HA2 1 1
5 7899 1 1 72 GLY HA3 H 8.824 1.377 2.923 1.00 . A A . 72 GLY HA3 1 1
5 7900 1 1 72 GLY N N 7.413 2.884 2.765 1.00 . A A . 72 GLY N 1 1
5 7901 1 1 72 GLY O O 8.382 1.161 5.741 1.00 . A A . 72 GLY O 1 1
5 7902 1 1 73 GLN C C 7.896 3.657 7.454 1.00 . A A . 73 GLN C 1 1
5 7903 1 1 73 GLN CA C 9.067 3.743 6.480 1.00 . A A . 73 GLN CA 1 1
5 7904 1 1 73 GLN CB C 9.608 5.175 6.435 1.00 . A A . 73 GLN CB 1 1
5 7905 1 1 73 GLN CD C 11.177 6.756 7.626 1.00 . A A . 73 GLN CD 1 1
5 7906 1 1 73 GLN CG C 10.948 5.340 7.135 1.00 . A A . 73 GLN CG 1 1
5 7907 1 1 73 GLN H H 8.627 3.973 4.423 1.00 . A A . 73 GLN H 1 1
5 7908 1 1 73 GLN HA H 9.851 3.083 6.820 1.00 . A A . 73 GLN HA 1 1
5 7909 1 1 73 GLN HB2 H 9.728 5.469 5.403 1.00 . A A . 73 GLN HB2 1 1
5 7910 1 1 73 GLN HB3 H 8.895 5.834 6.908 1.00 . A A . 73 GLN HB3 1 1
5 7911 1 1 73 GLN HE21 H 9.601 6.620 8.832 1.00 . A A . 73 GLN HE21 1 1
5 7912 1 1 73 GLN HE22 H 10.448 8.126 8.869 1.00 . A A . 73 GLN HE22 1 1
5 7913 1 1 73 GLN HG2 H 10.981 4.672 7.983 1.00 . A A . 73 GLN HG2 1 1
5 7914 1 1 73 GLN HG3 H 11.735 5.082 6.443 1.00 . A A . 73 GLN HG3 1 1
5 7915 1 1 73 GLN N N 8.667 3.313 5.145 1.00 . A A . 73 GLN N 1 1
5 7916 1 1 73 GLN NE2 N 10.323 7.214 8.534 1.00 . A A . 73 GLN NE2 1 1
5 7917 1 1 73 GLN O O 8.088 3.472 8.656 1.00 . A A . 73 GLN O 1 1
5 7918 1 1 73 GLN OE1 O 12.112 7.431 7.195 1.00 . A A . 73 GLN OE1 1 1
5 7919 1 1 74 MET C C 4.910 2.315 7.780 1.00 . A A . 74 MET C 1 1
5 7920 1 1 74 MET CA C 5.481 3.730 7.755 1.00 . A A . 74 MET CA 1 1
5 7921 1 1 74 MET CB C 4.427 4.708 7.236 1.00 . A A . 74 MET CB 1 1
5 7922 1 1 74 MET CE C 2.253 6.891 7.019 1.00 . A A . 74 MET CE 1 1
5 7923 1 1 74 MET CG C 4.920 6.143 7.145 1.00 . A A . 74 MET CG 1 1
5 7924 1 1 74 MET H H 6.591 3.940 5.965 1.00 . A A . 74 MET H 1 1
5 7925 1 1 74 MET HA H 5.756 4.012 8.761 1.00 . A A . 74 MET HA 1 1
5 7926 1 1 74 MET HB2 H 4.116 4.395 6.250 1.00 . A A . 74 MET HB2 1 1
5 7927 1 1 74 MET HB3 H 3.574 4.685 7.897 1.00 . A A . 74 MET HB3 1 1
5 7928 1 1 74 MET HE1 H 1.469 7.449 6.530 1.00 . A A . 74 MET HE1 1 1
5 7929 1 1 74 MET HE2 H 2.327 7.203 8.051 1.00 . A A . 74 MET HE2 1 1
5 7930 1 1 74 MET HE3 H 2.026 5.836 6.979 1.00 . A A . 74 MET HE3 1 1
5 7931 1 1 74 MET HG2 H 5.005 6.545 8.143 1.00 . A A . 74 MET HG2 1 1
5 7932 1 1 74 MET HG3 H 5.891 6.147 6.673 1.00 . A A . 74 MET HG3 1 1
5 7933 1 1 74 MET N N 6.682 3.793 6.929 1.00 . A A . 74 MET N 1 1
5 7934 1 1 74 MET O O 4.306 1.897 8.768 1.00 . A A . 74 MET O 1 1
5 7935 1 1 74 MET SD S 3.812 7.200 6.191 1.00 . A A . 74 MET SD 1 1
5 7936 1 1 75 CYS C C 5.675 -0.713 6.016 1.00 . A A . 75 CYS C 1 1
5 7937 1 1 75 CYS CA C 4.607 0.215 6.588 1.00 . A A . 75 CYS CA 1 1
5 7938 1 1 75 CYS CB C 3.355 0.169 5.711 1.00 . A A . 75 CYS CB 1 1
5 7939 1 1 75 CYS H H 5.594 1.971 5.932 1.00 . A A . 75 CYS H 1 1
5 7940 1 1 75 CYS HA H 4.353 -0.118 7.582 1.00 . A A . 75 CYS HA 1 1
5 7941 1 1 75 CYS HB2 H 2.620 0.850 6.112 1.00 . A A . 75 CYS HB2 1 1
5 7942 1 1 75 CYS HB3 H 3.614 0.475 4.709 1.00 . A A . 75 CYS HB3 1 1
5 7943 1 1 75 CYS HG H 2.914 -1.993 6.341 1.00 . A A . 75 CYS HG 1 1
5 7944 1 1 75 CYS N N 5.105 1.583 6.688 1.00 . A A . 75 CYS N 1 1
5 7945 1 1 75 CYS O O 6.469 -0.312 5.166 1.00 . A A . 75 CYS O 1 1
5 7946 1 1 75 CYS SG S 2.589 -1.465 5.608 1.00 . A A . 75 CYS SG 1 1
5 7947 1 1 76 GLU C C 6.016 -3.911 5.035 1.00 . A A . 76 GLU C 1 1
5 7948 1 1 76 GLU CA C 6.656 -2.941 6.025 1.00 . A A . 76 GLU CA 1 1
5 7949 1 1 76 GLU CB C 7.237 -3.713 7.212 1.00 . A A . 76 GLU CB 1 1
5 7950 1 1 76 GLU CD C 8.309 -2.447 9.119 1.00 . A A . 76 GLU CD 1 1
5 7951 1 1 76 GLU CG C 8.514 -3.103 7.768 1.00 . A A . 76 GLU CG 1 1
5 7952 1 1 76 GLU H H 5.026 -2.215 7.166 1.00 . A A . 76 GLU H 1 1
5 7953 1 1 76 GLU HA H 7.454 -2.411 5.527 1.00 . A A . 76 GLU HA 1 1
5 7954 1 1 76 GLU HB2 H 6.502 -3.740 8.004 1.00 . A A . 76 GLU HB2 1 1
5 7955 1 1 76 GLU HB3 H 7.454 -4.723 6.899 1.00 . A A . 76 GLU HB3 1 1
5 7956 1 1 76 GLU HG2 H 9.254 -3.882 7.872 1.00 . A A . 76 GLU HG2 1 1
5 7957 1 1 76 GLU HG3 H 8.873 -2.358 7.073 1.00 . A A . 76 GLU HG3 1 1
5 7958 1 1 76 GLU N N 5.686 -1.955 6.488 1.00 . A A . 76 GLU N 1 1
5 7959 1 1 76 GLU O O 6.401 -5.078 4.958 1.00 . A A . 76 GLU O 1 1
5 7960 1 1 76 GLU OE1 O 7.925 -1.259 9.150 1.00 . A A . 76 GLU OE1 1 1
5 7961 1 1 76 GLU OE2 O 8.532 -3.121 10.147 1.00 . A A . 76 GLU OE2 1 1
5 7962 1 1 77 ALA C C 4.659 -3.778 1.873 1.00 . A A . 77 ALA C 1 1
5 7963 1 1 77 ALA CA C 4.349 -4.245 3.294 1.00 . A A . 77 ALA CA 1 1
5 7964 1 1 77 ALA CB C 2.849 -4.221 3.543 1.00 . A A . 77 ALA CB 1 1
5 7965 1 1 77 ALA H H 4.778 -2.482 4.386 1.00 . A A . 77 ALA H 1 1
5 7966 1 1 77 ALA HA H 4.693 -5.262 3.410 1.00 . A A . 77 ALA HA 1 1
5 7967 1 1 77 ALA HB1 H 2.381 -3.524 2.865 1.00 . A A . 77 ALA HB1 1 1
5 7968 1 1 77 ALA HB2 H 2.659 -3.915 4.562 1.00 . A A . 77 ALA HB2 1 1
5 7969 1 1 77 ALA HB3 H 2.442 -5.209 3.383 1.00 . A A . 77 ALA HB3 1 1
5 7970 1 1 77 ALA N N 5.039 -3.421 4.279 1.00 . A A . 77 ALA N 1 1
5 7971 1 1 77 ALA O O 5.191 -2.686 1.671 1.00 . A A . 77 ALA O 1 1
5 7972 1 1 78 PRO C C 3.533 -3.322 -1.108 1.00 . A A . 78 PRO C 1 1
5 7973 1 1 78 PRO CA C 4.575 -4.278 -0.541 1.00 . A A . 78 PRO CA 1 1
5 7974 1 1 78 PRO CB C 4.472 -5.637 -1.226 1.00 . A A . 78 PRO CB 1 1
5 7975 1 1 78 PRO CD C 3.694 -5.929 1.016 1.00 . A A . 78 PRO CD 1 1
5 7976 1 1 78 PRO CG C 3.479 -6.383 -0.405 1.00 . A A . 78 PRO CG 1 1
5 7977 1 1 78 PRO HA H 5.564 -3.868 -0.690 1.00 . A A . 78 PRO HA 1 1
5 7978 1 1 78 PRO HB2 H 4.131 -5.508 -2.243 1.00 . A A . 78 PRO HB2 1 1
5 7979 1 1 78 PRO HB3 H 5.435 -6.124 -1.219 1.00 . A A . 78 PRO HB3 1 1
5 7980 1 1 78 PRO HD2 H 2.749 -5.845 1.531 1.00 . A A . 78 PRO HD2 1 1
5 7981 1 1 78 PRO HD3 H 4.349 -6.614 1.536 1.00 . A A . 78 PRO HD3 1 1
5 7982 1 1 78 PRO HG2 H 2.479 -6.139 -0.729 1.00 . A A . 78 PRO HG2 1 1
5 7983 1 1 78 PRO HG3 H 3.654 -7.444 -0.490 1.00 . A A . 78 PRO HG3 1 1
5 7984 1 1 78 PRO N N 4.330 -4.605 0.865 1.00 . A A . 78 PRO N 1 1
5 7985 1 1 78 PRO O O 2.384 -3.704 -1.332 1.00 . A A . 78 PRO O 1 1
5 7986 1 1 79 VAL C C 3.104 -1.070 -3.424 1.00 . A A . 79 VAL C 1 1
5 7987 1 1 79 VAL CA C 3.033 -1.079 -1.895 1.00 . A A . 79 VAL CA 1 1
5 7988 1 1 79 VAL CB C 3.347 0.332 -1.347 1.00 . A A . 79 VAL CB 1 1
5 7989 1 1 79 VAL CG1 C 3.568 0.293 0.160 1.00 . A A . 79 VAL CG1 1 1
5 7990 1 1 79 VAL CG2 C 4.559 0.926 -2.044 1.00 . A A . 79 VAL CG2 1 1
5 7991 1 1 79 VAL H H 4.866 -1.832 -1.154 1.00 . A A . 79 VAL H 1 1
5 7992 1 1 79 VAL HA H 2.033 -1.342 -1.595 1.00 . A A . 79 VAL HA 1 1
5 7993 1 1 79 VAL HB H 2.498 0.970 -1.546 1.00 . A A . 79 VAL HB 1 1
5 7994 1 1 79 VAL HG11 H 2.797 0.866 0.651 1.00 . A A . 79 VAL HG11 1 1
5 7995 1 1 79 VAL HG12 H 4.534 0.715 0.395 1.00 . A A . 79 VAL HG12 1 1
5 7996 1 1 79 VAL HG13 H 3.532 -0.730 0.505 1.00 . A A . 79 VAL HG13 1 1
5 7997 1 1 79 VAL HG21 H 4.802 1.875 -1.594 1.00 . A A . 79 VAL HG21 1 1
5 7998 1 1 79 VAL HG22 H 4.335 1.067 -3.090 1.00 . A A . 79 VAL HG22 1 1
5 7999 1 1 79 VAL HG23 H 5.396 0.252 -1.942 1.00 . A A . 79 VAL HG23 1 1
5 8000 1 1 79 VAL N N 3.938 -2.080 -1.346 1.00 . A A . 79 VAL N 1 1
5 8001 1 1 79 VAL O O 4.188 -0.973 -3.998 1.00 . A A . 79 VAL O 1 1
5 8002 1 1 80 VAL C C 0.768 -0.335 -6.080 1.00 . A A . 80 VAL C 1 1
5 8003 1 1 80 VAL CA C 1.907 -1.196 -5.539 1.00 . A A . 80 VAL CA 1 1
5 8004 1 1 80 VAL CB C 1.740 -2.628 -6.081 1.00 . A A . 80 VAL CB 1 1
5 8005 1 1 80 VAL CG1 C 2.927 -3.493 -5.689 1.00 . A A . 80 VAL CG1 1 1
5 8006 1 1 80 VAL CG2 C 0.441 -3.241 -5.581 1.00 . A A . 80 VAL CG2 1 1
5 8007 1 1 80 VAL H H 1.113 -1.261 -3.573 1.00 . A A . 80 VAL H 1 1
5 8008 1 1 80 VAL HA H 2.848 -0.804 -5.901 1.00 . A A . 80 VAL HA 1 1
5 8009 1 1 80 VAL HB H 1.699 -2.581 -7.160 1.00 . A A . 80 VAL HB 1 1
5 8010 1 1 80 VAL HG11 H 3.108 -3.395 -4.628 1.00 . A A . 80 VAL HG11 1 1
5 8011 1 1 80 VAL HG12 H 3.801 -3.176 -6.236 1.00 . A A . 80 VAL HG12 1 1
5 8012 1 1 80 VAL HG13 H 2.711 -4.524 -5.923 1.00 . A A . 80 VAL HG13 1 1
5 8013 1 1 80 VAL HG21 H -0.348 -3.043 -6.292 1.00 . A A . 80 VAL HG21 1 1
5 8014 1 1 80 VAL HG22 H 0.183 -2.807 -4.626 1.00 . A A . 80 VAL HG22 1 1
5 8015 1 1 80 VAL HG23 H 0.565 -4.308 -5.470 1.00 . A A . 80 VAL HG23 1 1
5 8016 1 1 80 VAL N N 1.950 -1.181 -4.080 1.00 . A A . 80 VAL N 1 1
5 8017 1 1 80 VAL O O -0.337 -0.345 -5.544 1.00 . A A . 80 VAL O 1 1
5 8018 1 1 81 THR C C -1.250 0.459 -8.051 1.00 . A A . 81 THR C 1 1
5 8019 1 1 81 THR CA C 0.024 1.251 -7.770 1.00 . A A . 81 THR CA 1 1
5 8020 1 1 81 THR CB C 0.554 1.864 -9.069 1.00 . A A . 81 THR CB 1 1
5 8021 1 1 81 THR CG2 C 1.974 2.374 -8.957 1.00 . A A . 81 THR CG2 1 1
5 8022 1 1 81 THR H H 1.935 0.357 -7.549 1.00 . A A . 81 THR H 1 1
5 8023 1 1 81 THR HA H -0.207 2.044 -7.075 1.00 . A A . 81 THR HA 1 1
5 8024 1 1 81 THR HB H -0.076 2.698 -9.343 1.00 . A A . 81 THR HB 1 1
5 8025 1 1 81 THR HG1 H 0.826 0.067 -9.798 1.00 . A A . 81 THR HG1 1 1
5 8026 1 1 81 THR HG21 H 2.095 3.245 -9.584 1.00 . A A . 81 THR HG21 1 1
5 8027 1 1 81 THR HG22 H 2.659 1.603 -9.277 1.00 . A A . 81 THR HG22 1 1
5 8028 1 1 81 THR HG23 H 2.183 2.638 -7.931 1.00 . A A . 81 THR HG23 1 1
5 8029 1 1 81 THR N N 1.039 0.397 -7.155 1.00 . A A . 81 THR N 1 1
5 8030 1 1 81 THR O O -1.234 -0.770 -8.079 1.00 . A A . 81 THR O 1 1
5 8031 1 1 81 THR OG1 O 0.520 0.918 -10.121 1.00 . A A . 81 THR OG1 1 1
5 8032 1 1 82 ARG C C -3.540 -0.433 -9.713 1.00 . A A . 82 ARG C 1 1
5 8033 1 1 82 ARG CA C -3.638 0.530 -8.530 1.00 . A A . 82 ARG CA 1 1
5 8034 1 1 82 ARG CB C -4.725 1.575 -8.798 1.00 . A A . 82 ARG CB 1 1
5 8035 1 1 82 ARG CD C -5.040 2.888 -10.920 1.00 . A A . 82 ARG CD 1 1
5 8036 1 1 82 ARG CG C -4.252 2.760 -9.627 1.00 . A A . 82 ARG CG 1 1
5 8037 1 1 82 ARG CZ C -6.948 4.338 -10.346 1.00 . A A . 82 ARG CZ 1 1
5 8038 1 1 82 ARG H H -2.307 2.150 -8.217 1.00 . A A . 82 ARG H 1 1
5 8039 1 1 82 ARG HA H -3.912 -0.036 -7.652 1.00 . A A . 82 ARG HA 1 1
5 8040 1 1 82 ARG HB2 H -5.541 1.099 -9.322 1.00 . A A . 82 ARG HB2 1 1
5 8041 1 1 82 ARG HB3 H -5.087 1.948 -7.851 1.00 . A A . 82 ARG HB3 1 1
5 8042 1 1 82 ARG HD2 H -4.631 3.704 -11.494 1.00 . A A . 82 ARG HD2 1 1
5 8043 1 1 82 ARG HD3 H -4.942 1.969 -11.479 1.00 . A A . 82 ARG HD3 1 1
5 8044 1 1 82 ARG HE H -7.076 2.390 -10.757 1.00 . A A . 82 ARG HE 1 1
5 8045 1 1 82 ARG HG2 H -4.379 3.663 -9.051 1.00 . A A . 82 ARG HG2 1 1
5 8046 1 1 82 ARG HG3 H -3.208 2.629 -9.865 1.00 . A A . 82 ARG HG3 1 1
5 8047 1 1 82 ARG HH11 H -5.159 5.281 -10.383 1.00 . A A . 82 ARG HH11 1 1
5 8048 1 1 82 ARG HH12 H -6.515 6.279 -9.980 1.00 . A A . 82 ARG HH12 1 1
5 8049 1 1 82 ARG HH21 H -8.862 3.700 -10.228 1.00 . A A . 82 ARG HH21 1 1
5 8050 1 1 82 ARG HH22 H -8.618 5.382 -9.892 1.00 . A A . 82 ARG HH22 1 1
5 8051 1 1 82 ARG N N -2.355 1.173 -8.256 1.00 . A A . 82 ARG N 1 1
5 8052 1 1 82 ARG NE N -6.457 3.145 -10.674 1.00 . A A . 82 ARG NE 1 1
5 8053 1 1 82 ARG NH1 N -6.141 5.385 -10.227 1.00 . A A . 82 ARG NH1 1 1
5 8054 1 1 82 ARG NH2 N -8.249 4.486 -10.138 1.00 . A A . 82 ARG NH2 1 1
5 8055 1 1 82 ARG O O -4.362 -1.339 -9.848 1.00 . A A . 82 ARG O 1 1
5 8056 1 1 83 GLU C C -2.466 -2.570 -11.334 1.00 . A A . 83 GLU C 1 1
5 8057 1 1 83 GLU CA C -2.340 -1.103 -11.729 1.00 . A A . 83 GLU CA 1 1
5 8058 1 1 83 GLU CB C -0.973 -0.847 -12.367 1.00 . A A . 83 GLU CB 1 1
5 8059 1 1 83 GLU CD C -0.576 1.575 -12.962 1.00 . A A . 83 GLU CD 1 1
5 8060 1 1 83 GLU CG C -1.000 0.208 -13.460 1.00 . A A . 83 GLU CG 1 1
5 8061 1 1 83 GLU H H -1.907 0.498 -10.409 1.00 . A A . 83 GLU H 1 1
5 8062 1 1 83 GLU HA H -3.113 -0.870 -12.447 1.00 . A A . 83 GLU HA 1 1
5 8063 1 1 83 GLU HB2 H -0.286 -0.522 -11.600 1.00 . A A . 83 GLU HB2 1 1
5 8064 1 1 83 GLU HB3 H -0.610 -1.770 -12.795 1.00 . A A . 83 GLU HB3 1 1
5 8065 1 1 83 GLU HG2 H -0.329 -0.094 -14.251 1.00 . A A . 83 GLU HG2 1 1
5 8066 1 1 83 GLU HG3 H -2.005 0.278 -13.851 1.00 . A A . 83 GLU HG3 1 1
5 8067 1 1 83 GLU N N -2.533 -0.239 -10.566 1.00 . A A . 83 GLU N 1 1
5 8068 1 1 83 GLU O O -3.121 -3.355 -12.018 1.00 . A A . 83 GLU O 1 1
5 8069 1 1 83 GLU OE1 O -1.292 2.146 -12.112 1.00 . A A . 83 GLU OE1 1 1
5 8070 1 1 83 GLU OE2 O 0.472 2.076 -13.422 1.00 . A A . 83 GLU OE2 1 1
5 8071 1 1 84 TRP C C -3.355 -4.714 -9.514 1.00 . A A . 84 TRP C 1 1
5 8072 1 1 84 TRP CA C -1.908 -4.295 -9.706 1.00 . A A . 84 TRP CA 1 1
5 8073 1 1 84 TRP CB C -1.173 -4.388 -8.371 1.00 . A A . 84 TRP CB 1 1
5 8074 1 1 84 TRP CD1 C -0.451 -6.837 -8.142 1.00 . A A . 84 TRP CD1 1 1
5 8075 1 1 84 TRP CD2 C -2.011 -6.195 -6.671 1.00 . A A . 84 TRP CD2 1 1
5 8076 1 1 84 TRP CE2 C -1.707 -7.550 -6.438 1.00 . A A . 84 TRP CE2 1 1
5 8077 1 1 84 TRP CE3 C -2.969 -5.572 -5.866 1.00 . A A . 84 TRP CE3 1 1
5 8078 1 1 84 TRP CG C -1.197 -5.759 -7.765 1.00 . A A . 84 TRP CG 1 1
5 8079 1 1 84 TRP CH2 C -3.260 -7.652 -4.659 1.00 . A A . 84 TRP CH2 1 1
5 8080 1 1 84 TRP CZ2 C -2.327 -8.290 -5.432 1.00 . A A . 84 TRP CZ2 1 1
5 8081 1 1 84 TRP CZ3 C -3.582 -6.306 -4.870 1.00 . A A . 84 TRP CZ3 1 1
5 8082 1 1 84 TRP H H -1.353 -2.251 -9.703 1.00 . A A . 84 TRP H 1 1
5 8083 1 1 84 TRP HA H -1.437 -4.947 -10.424 1.00 . A A . 84 TRP HA 1 1
5 8084 1 1 84 TRP HB2 H -0.148 -4.101 -8.514 1.00 . A A . 84 TRP HB2 1 1
5 8085 1 1 84 TRP HB3 H -1.635 -3.707 -7.670 1.00 . A A . 84 TRP HB3 1 1
5 8086 1 1 84 TRP HD1 H 0.266 -6.829 -8.950 1.00 . A A . 84 TRP HD1 1 1
5 8087 1 1 84 TRP HE1 H -0.348 -8.809 -7.423 1.00 . A A . 84 TRP HE1 1 1
5 8088 1 1 84 TRP HE3 H -3.231 -4.535 -6.012 1.00 . A A . 84 TRP HE3 1 1
5 8089 1 1 84 TRP HH2 H -3.768 -8.186 -3.869 1.00 . A A . 84 TRP HH2 1 1
5 8090 1 1 84 TRP HZ2 H -2.089 -9.328 -5.257 1.00 . A A . 84 TRP HZ2 1 1
5 8091 1 1 84 TRP HZ3 H -4.325 -5.842 -4.239 1.00 . A A . 84 TRP HZ3 1 1
5 8092 1 1 84 TRP N N -1.849 -2.927 -10.212 1.00 . A A . 84 TRP N 1 1
5 8093 1 1 84 TRP NE1 N -0.752 -7.919 -7.349 1.00 . A A . 84 TRP NE1 1 1
5 8094 1 1 84 TRP O O -3.819 -5.704 -10.080 1.00 . A A . 84 TRP O 1 1
5 8095 1 1 85 VAL C C -6.285 -4.294 -9.685 1.00 . A A . 85 VAL C 1 1
5 8096 1 1 85 VAL CA C -5.459 -4.191 -8.407 1.00 . A A . 85 VAL CA 1 1
5 8097 1 1 85 VAL CB C -6.046 -3.079 -7.512 1.00 . A A . 85 VAL CB 1 1
5 8098 1 1 85 VAL CG1 C -7.496 -3.375 -7.160 1.00 . A A . 85 VAL CG1 1 1
5 8099 1 1 85 VAL CG2 C -5.209 -2.912 -6.254 1.00 . A A . 85 VAL CG2 1 1
5 8100 1 1 85 VAL H H -3.608 -3.169 -8.292 1.00 . A A . 85 VAL H 1 1
5 8101 1 1 85 VAL HA H -5.524 -5.124 -7.874 1.00 . A A . 85 VAL HA 1 1
5 8102 1 1 85 VAL HB H -6.017 -2.150 -8.063 1.00 . A A . 85 VAL HB 1 1
5 8103 1 1 85 VAL HG11 H -7.695 -3.046 -6.152 1.00 . A A . 85 VAL HG11 1 1
5 8104 1 1 85 VAL HG12 H -7.675 -4.437 -7.235 1.00 . A A . 85 VAL HG12 1 1
5 8105 1 1 85 VAL HG13 H -8.146 -2.851 -7.845 1.00 . A A . 85 VAL HG13 1 1
5 8106 1 1 85 VAL HG21 H -4.236 -2.523 -6.517 1.00 . A A . 85 VAL HG21 1 1
5 8107 1 1 85 VAL HG22 H -5.095 -3.869 -5.767 1.00 . A A . 85 VAL HG22 1 1
5 8108 1 1 85 VAL HG23 H -5.701 -2.222 -5.584 1.00 . A A . 85 VAL HG23 1 1
5 8109 1 1 85 VAL N N -4.055 -3.938 -8.704 1.00 . A A . 85 VAL N 1 1
5 8110 1 1 85 VAL O O -7.132 -5.176 -9.819 1.00 . A A . 85 VAL O 1 1
5 8111 1 1 86 LEU C C -6.376 -4.575 -12.745 1.00 . A A . 86 LEU C 1 1
5 8112 1 1 86 LEU CA C -6.759 -3.375 -11.887 1.00 . A A . 86 LEU CA 1 1
5 8113 1 1 86 LEU CB C -6.480 -2.077 -12.648 1.00 . A A . 86 LEU CB 1 1
5 8114 1 1 86 LEU CD1 C -8.134 -2.521 -14.480 1.00 . A A . 86 LEU CD1 1 1
5 8115 1 1 86 LEU CD2 C -8.808 -1.162 -12.492 1.00 . A A . 86 LEU CD2 1 1
5 8116 1 1 86 LEU CG C -7.669 -1.520 -13.434 1.00 . A A . 86 LEU CG 1 1
5 8117 1 1 86 LEU H H -5.349 -2.707 -10.454 1.00 . A A . 86 LEU H 1 1
5 8118 1 1 86 LEU HA H -7.813 -3.431 -11.664 1.00 . A A . 86 LEU HA 1 1
5 8119 1 1 86 LEU HB2 H -6.161 -1.329 -11.937 1.00 . A A . 86 LEU HB2 1 1
5 8120 1 1 86 LEU HB3 H -5.672 -2.258 -13.341 1.00 . A A . 86 LEU HB3 1 1
5 8121 1 1 86 LEU HD11 H -7.276 -2.932 -14.992 1.00 . A A . 86 LEU HD11 1 1
5 8122 1 1 86 LEU HD12 H -8.776 -2.025 -15.193 1.00 . A A . 86 LEU HD12 1 1
5 8123 1 1 86 LEU HD13 H -8.680 -3.318 -13.998 1.00 . A A . 86 LEU HD13 1 1
5 8124 1 1 86 LEU HD21 H -8.415 -0.989 -11.501 1.00 . A A . 86 LEU HD21 1 1
5 8125 1 1 86 LEU HD22 H -9.518 -1.976 -12.461 1.00 . A A . 86 LEU HD22 1 1
5 8126 1 1 86 LEU HD23 H -9.299 -0.268 -12.845 1.00 . A A . 86 LEU HD23 1 1
5 8127 1 1 86 LEU HG H -7.362 -0.620 -13.947 1.00 . A A . 86 LEU HG 1 1
5 8128 1 1 86 LEU N N -6.036 -3.386 -10.619 1.00 . A A . 86 LEU N 1 1
5 8129 1 1 86 LEU O O -7.234 -5.358 -13.152 1.00 . A A . 86 LEU O 1 1
5 8130 1 1 87 ASP C C -5.002 -7.162 -13.234 1.00 . A A . 87 ASP C 1 1
5 8131 1 1 87 ASP CA C -4.585 -5.820 -13.827 1.00 . A A . 87 ASP CA 1 1
5 8132 1 1 87 ASP CB C -3.061 -5.747 -13.942 1.00 . A A . 87 ASP CB 1 1
5 8133 1 1 87 ASP CG C -2.492 -6.848 -14.817 1.00 . A A . 87 ASP CG 1 1
5 8134 1 1 87 ASP H H -4.447 -4.058 -12.664 1.00 . A A . 87 ASP H 1 1
5 8135 1 1 87 ASP HA H -5.016 -5.727 -14.814 1.00 . A A . 87 ASP HA 1 1
5 8136 1 1 87 ASP HB2 H -2.783 -4.795 -14.367 1.00 . A A . 87 ASP HB2 1 1
5 8137 1 1 87 ASP HB3 H -2.627 -5.836 -12.955 1.00 . A A . 87 ASP HB3 1 1
5 8138 1 1 87 ASP N N -5.083 -4.714 -13.016 1.00 . A A . 87 ASP N 1 1
5 8139 1 1 87 ASP O O -5.212 -8.134 -13.959 1.00 . A A . 87 ASP O 1 1
5 8140 1 1 87 ASP OD1 O -3.118 -7.169 -15.848 1.00 . A A . 87 ASP OD1 1 1
5 8141 1 1 87 ASP OD2 O -1.420 -7.387 -14.471 1.00 . A A . 87 ASP OD2 1 1
5 8142 1 1 88 SER C C -7.013 -8.674 -11.344 1.00 . A A . 88 SER C 1 1
5 8143 1 1 88 SER CA C -5.511 -8.429 -11.219 1.00 . A A . 88 SER CA 1 1
5 8144 1 1 88 SER CB C -5.119 -8.355 -9.744 1.00 . A A . 88 SER CB 1 1
5 8145 1 1 88 SER H H -4.939 -6.398 -11.387 1.00 . A A . 88 SER H 1 1
5 8146 1 1 88 SER HA H -4.987 -9.253 -11.681 1.00 . A A . 88 SER HA 1 1
5 8147 1 1 88 SER HB2 H -5.530 -7.458 -9.308 1.00 . A A . 88 SER HB2 1 1
5 8148 1 1 88 SER HB3 H -5.510 -9.219 -9.225 1.00 . A A . 88 SER HB3 1 1
5 8149 1 1 88 SER HG H -3.328 -7.729 -10.235 1.00 . A A . 88 SER HG 1 1
5 8150 1 1 88 SER N N -5.120 -7.207 -11.911 1.00 . A A . 88 SER N 1 1
5 8151 1 1 88 SER O O -7.445 -9.769 -11.700 1.00 . A A . 88 SER O 1 1
5 8152 1 1 88 SER OG O -3.709 -8.330 -9.592 1.00 . A A . 88 SER OG 1 1
5 8153 1 1 89 VAL C C -9.739 -7.829 -12.564 1.00 . A A . 89 VAL C 1 1
5 8154 1 1 89 VAL CA C -9.257 -7.757 -11.117 1.00 . A A . 89 VAL CA 1 1
5 8155 1 1 89 VAL CB C -9.942 -6.570 -10.412 1.00 . A A . 89 VAL CB 1 1
5 8156 1 1 89 VAL CG1 C -11.455 -6.741 -10.419 1.00 . A A . 89 VAL CG1 1 1
5 8157 1 1 89 VAL CG2 C -9.422 -6.423 -8.989 1.00 . A A . 89 VAL CG2 1 1
5 8158 1 1 89 VAL H H -7.401 -6.799 -10.761 1.00 . A A . 89 VAL H 1 1
5 8159 1 1 89 VAL HA H -9.547 -8.664 -10.609 1.00 . A A . 89 VAL HA 1 1
5 8160 1 1 89 VAL HB H -9.703 -5.667 -10.956 1.00 . A A . 89 VAL HB 1 1
5 8161 1 1 89 VAL HG11 H -11.922 -5.829 -10.079 1.00 . A A . 89 VAL HG11 1 1
5 8162 1 1 89 VAL HG12 H -11.728 -7.552 -9.761 1.00 . A A . 89 VAL HG12 1 1
5 8163 1 1 89 VAL HG13 H -11.788 -6.963 -11.422 1.00 . A A . 89 VAL HG13 1 1
5 8164 1 1 89 VAL HG21 H -8.589 -7.094 -8.838 1.00 . A A . 89 VAL HG21 1 1
5 8165 1 1 89 VAL HG22 H -10.208 -6.664 -8.290 1.00 . A A . 89 VAL HG22 1 1
5 8166 1 1 89 VAL HG23 H -9.098 -5.405 -8.829 1.00 . A A . 89 VAL HG23 1 1
5 8167 1 1 89 VAL N N -7.804 -7.649 -11.043 1.00 . A A . 89 VAL N 1 1
5 8168 1 1 89 VAL O O -10.791 -8.400 -12.848 1.00 . A A . 89 VAL O 1 1
5 8169 1 1 90 ALA C C -9.263 -8.660 -15.468 1.00 . A A . 90 ALA C 1 1
5 8170 1 1 90 ALA CA C -9.320 -7.251 -14.891 1.00 . A A . 90 ALA CA 1 1
5 8171 1 1 90 ALA CB C -8.398 -6.322 -15.667 1.00 . A A . 90 ALA CB 1 1
5 8172 1 1 90 ALA H H -8.137 -6.809 -13.192 1.00 . A A . 90 ALA H 1 1
5 8173 1 1 90 ALA HA H -10.330 -6.876 -14.981 1.00 . A A . 90 ALA HA 1 1
5 8174 1 1 90 ALA HB1 H -8.543 -5.306 -15.329 1.00 . A A . 90 ALA HB1 1 1
5 8175 1 1 90 ALA HB2 H -8.628 -6.387 -16.721 1.00 . A A . 90 ALA HB2 1 1
5 8176 1 1 90 ALA HB3 H -7.372 -6.613 -15.503 1.00 . A A . 90 ALA HB3 1 1
5 8177 1 1 90 ALA N N -8.965 -7.249 -13.475 1.00 . A A . 90 ALA N 1 1
5 8178 1 1 90 ALA O O -10.253 -9.170 -15.991 1.00 . A A . 90 ALA O 1 1
5 8179 1 1 91 LEU C C -8.234 -11.684 -14.814 1.00 . A A . 91 LEU C 1 1
5 8180 1 1 91 LEU CA C -7.902 -10.638 -15.878 1.00 . A A . 91 LEU CA 1 1
5 8181 1 1 91 LEU CB C -6.458 -10.816 -16.354 1.00 . A A . 91 LEU CB 1 1
5 8182 1 1 91 LEU CD1 C -6.934 -12.592 -18.059 1.00 . A A . 91 LEU CD1 1 1
5 8183 1 1 91 LEU CD2 C -4.616 -12.313 -17.159 1.00 . A A . 91 LEU CD2 1 1
5 8184 1 1 91 LEU CG C -6.102 -12.222 -16.841 1.00 . A A . 91 LEU CG 1 1
5 8185 1 1 91 LEU H H -7.343 -8.825 -14.940 1.00 . A A . 91 LEU H 1 1
5 8186 1 1 91 LEU HA H -8.566 -10.772 -16.718 1.00 . A A . 91 LEU HA 1 1
5 8187 1 1 91 LEU HB2 H -6.280 -10.123 -17.162 1.00 . A A . 91 LEU HB2 1 1
5 8188 1 1 91 LEU HB3 H -5.799 -10.566 -15.537 1.00 . A A . 91 LEU HB3 1 1
5 8189 1 1 91 LEU HD11 H -7.182 -11.697 -18.611 1.00 . A A . 91 LEU HD11 1 1
5 8190 1 1 91 LEU HD12 H -7.841 -13.082 -17.740 1.00 . A A . 91 LEU HD12 1 1
5 8191 1 1 91 LEU HD13 H -6.367 -13.258 -18.693 1.00 . A A . 91 LEU HD13 1 1
5 8192 1 1 91 LEU HD21 H -4.426 -13.207 -17.734 1.00 . A A . 91 LEU HD21 1 1
5 8193 1 1 91 LEU HD22 H -4.053 -12.349 -16.239 1.00 . A A . 91 LEU HD22 1 1
5 8194 1 1 91 LEU HD23 H -4.318 -11.447 -17.731 1.00 . A A . 91 LEU HD23 1 1
5 8195 1 1 91 LEU HG H -6.321 -12.934 -16.059 1.00 . A A . 91 LEU HG 1 1
5 8196 1 1 91 LEU N N -8.094 -9.285 -15.368 1.00 . A A . 91 LEU N 1 1
5 8197 1 1 91 LEU O O -8.346 -12.872 -15.115 1.00 . A A . 91 LEU O 1 1
5 8198 1 1 92 TYR C C -7.546 -13.095 -12.200 1.00 . A A . 92 TYR C 1 1
5 8199 1 1 92 TYR CA C -8.703 -12.137 -12.464 1.00 . A A . 92 TYR CA 1 1
5 8200 1 1 92 TYR CB C -9.984 -12.925 -12.762 1.00 . A A . 92 TYR CB 1 1
5 8201 1 1 92 TYR CD1 C -10.947 -12.324 -10.501 1.00 . A A . 92 TYR CD1 1 1
5 8202 1 1 92 TYR CD2 C -12.439 -12.501 -12.353 1.00 . A A . 92 TYR CD2 1 1
5 8203 1 1 92 TYR CE1 C -12.008 -12.007 -9.673 1.00 . A A . 92 TYR CE1 1 1
5 8204 1 1 92 TYR CE2 C -13.503 -12.184 -11.531 1.00 . A A . 92 TYR CE2 1 1
5 8205 1 1 92 TYR CG C -11.144 -12.576 -11.854 1.00 . A A . 92 TYR CG 1 1
5 8206 1 1 92 TYR CZ C -13.283 -11.939 -10.192 1.00 . A A . 92 TYR CZ 1 1
5 8207 1 1 92 TYR H H -8.284 -10.281 -13.387 1.00 . A A . 92 TYR H 1 1
5 8208 1 1 92 TYR HA H -8.861 -11.534 -11.583 1.00 . A A . 92 TYR HA 1 1
5 8209 1 1 92 TYR HB2 H -10.289 -12.726 -13.779 1.00 . A A . 92 TYR HB2 1 1
5 8210 1 1 92 TYR HB3 H -9.784 -13.981 -12.653 1.00 . A A . 92 TYR HB3 1 1
5 8211 1 1 92 TYR HD1 H -9.948 -12.377 -10.095 1.00 . A A . 92 TYR HD1 1 1
5 8212 1 1 92 TYR HD2 H -12.609 -12.694 -13.402 1.00 . A A . 92 TYR HD2 1 1
5 8213 1 1 92 TYR HE1 H -11.835 -11.815 -8.624 1.00 . A A . 92 TYR HE1 1 1
5 8214 1 1 92 TYR HE2 H -14.502 -12.130 -11.938 1.00 . A A . 92 TYR HE2 1 1
5 8215 1 1 92 TYR HH H -14.594 -12.400 -8.864 1.00 . A A . 92 TYR HH 1 1
5 8216 1 1 92 TYR N N -8.388 -11.237 -13.568 1.00 . A A . 92 TYR N 1 1
5 8217 1 1 92 TYR O O -7.588 -14.262 -12.591 1.00 . A A . 92 TYR O 1 1
5 8218 1 1 92 TYR OH O -14.340 -11.624 -9.370 1.00 . A A . 92 TYR OH 1 1
5 8219 1 1 93 GLN C C -4.330 -12.597 -10.399 1.00 . A A . 93 GLN C 1 1
5 8220 1 1 93 GLN CA C -5.339 -13.401 -11.213 1.00 . A A . 93 GLN CA 1 1
5 8221 1 1 93 GLN CB C -4.682 -13.914 -12.497 1.00 . A A . 93 GLN CB 1 1
5 8222 1 1 93 GLN CD C -3.298 -15.835 -13.377 1.00 . A A . 93 GLN CD 1 1
5 8223 1 1 93 GLN CG C -3.505 -14.844 -12.249 1.00 . A A . 93 GLN CG 1 1
5 8224 1 1 93 GLN H H -6.536 -11.656 -11.247 1.00 . A A . 93 GLN H 1 1
5 8225 1 1 93 GLN HA H -5.668 -14.244 -10.625 1.00 . A A . 93 GLN HA 1 1
5 8226 1 1 93 GLN HB2 H -5.419 -14.450 -13.075 1.00 . A A . 93 GLN HB2 1 1
5 8227 1 1 93 GLN HB3 H -4.332 -13.069 -13.071 1.00 . A A . 93 GLN HB3 1 1
5 8228 1 1 93 GLN HE21 H -3.499 -17.355 -12.112 1.00 . A A . 93 GLN HE21 1 1
5 8229 1 1 93 GLN HE22 H -3.209 -17.783 -13.760 1.00 . A A . 93 GLN HE22 1 1
5 8230 1 1 93 GLN HG2 H -2.610 -14.249 -12.144 1.00 . A A . 93 GLN HG2 1 1
5 8231 1 1 93 GLN HG3 H -3.682 -15.391 -11.335 1.00 . A A . 93 GLN HG3 1 1
5 8232 1 1 93 GLN N N -6.511 -12.593 -11.532 1.00 . A A . 93 GLN N 1 1
5 8233 1 1 93 GLN NE2 N -3.339 -17.121 -13.050 1.00 . A A . 93 GLN NE2 1 1
5 8234 1 1 93 GLN O O -4.034 -11.446 -10.721 1.00 . A A . 93 GLN O 1 1
5 8235 1 1 93 GLN OE1 O -3.104 -15.448 -14.530 1.00 . A A . 93 GLN OE1 1 1
5 8236 1 1 94 CYS C C -1.590 -12.146 -9.280 1.00 . A A . 94 CYS C 1 1
5 8237 1 1 94 CYS CA C -2.827 -12.551 -8.483 1.00 . A A . 94 CYS CA 1 1
5 8238 1 1 94 CYS CB C -2.426 -13.473 -7.331 1.00 . A A . 94 CYS CB 1 1
5 8239 1 1 94 CYS H H -4.080 -14.128 -9.137 1.00 . A A . 94 CYS H 1 1
5 8240 1 1 94 CYS HA H -3.288 -11.662 -8.078 1.00 . A A . 94 CYS HA 1 1
5 8241 1 1 94 CYS HB2 H -3.283 -14.058 -7.032 1.00 . A A . 94 CYS HB2 1 1
5 8242 1 1 94 CYS HB3 H -1.643 -14.137 -7.666 1.00 . A A . 94 CYS HB3 1 1
5 8243 1 1 94 CYS HG H -2.498 -11.983 -5.587 1.00 . A A . 94 CYS HG 1 1
5 8244 1 1 94 CYS N N -3.804 -13.210 -9.343 1.00 . A A . 94 CYS N 1 1
5 8245 1 1 94 CYS O O -0.630 -12.909 -9.385 1.00 . A A . 94 CYS O 1 1
5 8246 1 1 94 CYS SG S -1.819 -12.602 -5.867 1.00 . A A . 94 CYS SG 1 1
5 8247 1 1 95 GLN C C 0.680 -10.071 -9.735 1.00 . A A . 95 GLN C 1 1
5 8248 1 1 95 GLN CA C -0.502 -10.435 -10.629 1.00 . A A . 95 GLN CA 1 1
5 8249 1 1 95 GLN CB C -0.935 -9.215 -11.443 1.00 . A A . 95 GLN CB 1 1
5 8250 1 1 95 GLN CD C -2.167 -10.601 -13.158 1.00 . A A . 95 GLN CD 1 1
5 8251 1 1 95 GLN CG C -2.233 -9.423 -12.207 1.00 . A A . 95 GLN CG 1 1
5 8252 1 1 95 GLN H H -2.414 -10.378 -9.721 1.00 . A A . 95 GLN H 1 1
5 8253 1 1 95 GLN HA H -0.195 -11.218 -11.307 1.00 . A A . 95 GLN HA 1 1
5 8254 1 1 95 GLN HB2 H -1.067 -8.378 -10.773 1.00 . A A . 95 GLN HB2 1 1
5 8255 1 1 95 GLN HB3 H -0.158 -8.976 -12.154 1.00 . A A . 95 GLN HB3 1 1
5 8256 1 1 95 GLN HE21 H -1.826 -9.380 -14.689 1.00 . A A . 95 GLN HE21 1 1
5 8257 1 1 95 GLN HE22 H -1.890 -11.063 -15.072 1.00 . A A . 95 GLN HE22 1 1
5 8258 1 1 95 GLN HG2 H -3.028 -9.596 -11.498 1.00 . A A . 95 GLN HG2 1 1
5 8259 1 1 95 GLN HG3 H -2.447 -8.530 -12.777 1.00 . A A . 95 GLN HG3 1 1
5 8260 1 1 95 GLN N N -1.621 -10.941 -9.839 1.00 . A A . 95 GLN N 1 1
5 8261 1 1 95 GLN NE2 N -1.938 -10.320 -14.435 1.00 . A A . 95 GLN NE2 1 1
5 8262 1 1 95 GLN O O 0.518 -9.844 -8.536 1.00 . A A . 95 GLN O 1 1
5 8263 1 1 95 GLN OE1 O -2.319 -11.753 -12.749 1.00 . A A . 95 GLN OE1 1 1
5 8264 1 1 96 GLU C C 3.004 -8.255 -9.046 1.00 . A A . 96 GLU C 1 1
5 8265 1 1 96 GLU CA C 3.079 -9.678 -9.590 1.00 . A A . 96 GLU CA 1 1
5 8266 1 1 96 GLU CB C 4.307 -9.830 -10.488 1.00 . A A . 96 GLU CB 1 1
5 8267 1 1 96 GLU CD C 4.811 -9.773 -12.962 1.00 . A A . 96 GLU CD 1 1
5 8268 1 1 96 GLU CG C 4.215 -9.035 -11.780 1.00 . A A . 96 GLU CG 1 1
5 8269 1 1 96 GLU H H 1.930 -10.207 -11.288 1.00 . A A . 96 GLU H 1 1
5 8270 1 1 96 GLU HA H 3.164 -10.364 -8.761 1.00 . A A . 96 GLU HA 1 1
5 8271 1 1 96 GLU HB2 H 5.180 -9.496 -9.946 1.00 . A A . 96 GLU HB2 1 1
5 8272 1 1 96 GLU HB3 H 4.427 -10.873 -10.741 1.00 . A A . 96 GLU HB3 1 1
5 8273 1 1 96 GLU HG2 H 3.176 -8.831 -11.990 1.00 . A A . 96 GLU HG2 1 1
5 8274 1 1 96 GLU HG3 H 4.746 -8.103 -11.651 1.00 . A A . 96 GLU HG3 1 1
5 8275 1 1 96 GLU N N 1.867 -10.017 -10.329 1.00 . A A . 96 GLU N 1 1
5 8276 1 1 96 GLU O O 2.314 -7.403 -9.604 1.00 . A A . 96 GLU O 1 1
5 8277 1 1 96 GLU OE1 O 6.050 -9.928 -13.003 1.00 . A A . 96 GLU OE1 1 1
5 8278 1 1 96 GLU OE2 O 4.039 -10.197 -13.848 1.00 . A A . 96 GLU OE2 1 1
5 8279 1 1 97 LEU C C 4.999 -5.922 -7.666 1.00 . A A . 97 LEU C 1 1
5 8280 1 1 97 LEU CA C 3.722 -6.687 -7.327 1.00 . A A . 97 LEU CA 1 1
5 8281 1 1 97 LEU CB C 3.587 -6.822 -5.809 1.00 . A A . 97 LEU CB 1 1
5 8282 1 1 97 LEU CD1 C 1.736 -8.376 -5.143 1.00 . A A . 97 LEU CD1 1 1
5 8283 1 1 97 LEU CD2 C 2.006 -6.184 -3.971 1.00 . A A . 97 LEU CD2 1 1
5 8284 1 1 97 LEU CG C 2.150 -6.921 -5.294 1.00 . A A . 97 LEU CG 1 1
5 8285 1 1 97 LEU H H 4.242 -8.728 -7.548 1.00 . A A . 97 LEU H 1 1
5 8286 1 1 97 LEU HA H 2.876 -6.137 -7.706 1.00 . A A . 97 LEU HA 1 1
5 8287 1 1 97 LEU HB2 H 4.121 -7.709 -5.499 1.00 . A A . 97 LEU HB2 1 1
5 8288 1 1 97 LEU HB3 H 4.052 -5.963 -5.349 1.00 . A A . 97 LEU HB3 1 1
5 8289 1 1 97 LEU HD11 H 2.099 -8.944 -5.988 1.00 . A A . 97 LEU HD11 1 1
5 8290 1 1 97 LEU HD12 H 0.659 -8.442 -5.103 1.00 . A A . 97 LEU HD12 1 1
5 8291 1 1 97 LEU HD13 H 2.156 -8.778 -4.233 1.00 . A A . 97 LEU HD13 1 1
5 8292 1 1 97 LEU HD21 H 0.970 -5.921 -3.818 1.00 . A A . 97 LEU HD21 1 1
5 8293 1 1 97 LEU HD22 H 2.606 -5.288 -3.991 1.00 . A A . 97 LEU HD22 1 1
5 8294 1 1 97 LEU HD23 H 2.338 -6.823 -3.167 1.00 . A A . 97 LEU HD23 1 1
5 8295 1 1 97 LEU HG H 1.486 -6.459 -6.009 1.00 . A A . 97 LEU HG 1 1
5 8296 1 1 97 LEU N N 3.714 -8.007 -7.950 1.00 . A A . 97 LEU N 1 1
5 8297 1 1 97 LEU O O 4.984 -4.698 -7.792 1.00 . A A . 97 LEU O 1 1
5 8298 1 1 98 ASP C C 7.326 -5.232 -9.417 1.00 . A A . 98 ASP C 1 1
5 8299 1 1 98 ASP CA C 7.389 -6.042 -8.124 1.00 . A A . 98 ASP CA 1 1
5 8300 1 1 98 ASP CB C 8.467 -7.121 -8.241 1.00 . A A . 98 ASP CB 1 1
5 8301 1 1 98 ASP CG C 9.856 -6.582 -7.961 1.00 . A A . 98 ASP CG 1 1
5 8302 1 1 98 ASP H H 6.047 -7.622 -7.690 1.00 . A A . 98 ASP H 1 1
5 8303 1 1 98 ASP HA H 7.646 -5.379 -7.312 1.00 . A A . 98 ASP HA 1 1
5 8304 1 1 98 ASP HB2 H 8.257 -7.909 -7.531 1.00 . A A . 98 ASP HB2 1 1
5 8305 1 1 98 ASP HB3 H 8.452 -7.529 -9.240 1.00 . A A . 98 ASP HB3 1 1
5 8306 1 1 98 ASP N N 6.100 -6.651 -7.808 1.00 . A A . 98 ASP N 1 1
5 8307 1 1 98 ASP O O 8.154 -4.349 -9.644 1.00 . A A . 98 ASP O 1 1
5 8308 1 1 98 ASP OD1 O 10.027 -5.880 -6.942 1.00 . A A . 98 ASP OD1 1 1
5 8309 1 1 98 ASP OD2 O 10.773 -6.862 -8.762 1.00 . A A . 98 ASP OD2 1 1
5 8310 1 1 99 THR C C 5.493 -3.486 -11.349 1.00 . A A . 99 THR C 1 1
5 8311 1 1 99 THR CA C 6.196 -4.831 -11.535 1.00 . A A . 99 THR CA 1 1
5 8312 1 1 99 THR CB C 5.420 -5.697 -12.532 1.00 . A A . 99 THR CB 1 1
5 8313 1 1 99 THR CG2 C 5.131 -4.997 -13.843 1.00 . A A . 99 THR CG2 1 1
5 8314 1 1 99 THR H H 5.719 -6.251 -10.037 1.00 . A A . 99 THR H 1 1
5 8315 1 1 99 THR HA H 7.185 -4.650 -11.930 1.00 . A A . 99 THR HA 1 1
5 8316 1 1 99 THR HB H 4.474 -5.976 -12.091 1.00 . A A . 99 THR HB 1 1
5 8317 1 1 99 THR HG1 H 5.632 -7.418 -13.442 1.00 . A A . 99 THR HG1 1 1
5 8318 1 1 99 THR HG21 H 6.046 -4.577 -14.234 1.00 . A A . 99 THR HG21 1 1
5 8319 1 1 99 THR HG22 H 4.413 -4.207 -13.680 1.00 . A A . 99 THR HG22 1 1
5 8320 1 1 99 THR HG23 H 4.731 -5.708 -14.550 1.00 . A A . 99 THR HG23 1 1
5 8321 1 1 99 THR N N 6.348 -5.535 -10.265 1.00 . A A . 99 THR N 1 1
5 8322 1 1 99 THR O O 5.601 -2.601 -12.197 1.00 . A A . 99 THR O 1 1
5 8323 1 1 99 THR OG1 O 6.139 -6.881 -12.830 1.00 . A A . 99 THR OG1 1 1
5 8324 1 1 100 TYR C C 4.305 -1.624 -8.533 1.00 . A A . 100 TYR C 1 1
5 8325 1 1 100 TYR CA C 4.059 -2.092 -9.963 1.00 . A A . 100 TYR CA 1 1
5 8326 1 1 100 TYR CB C 2.555 -2.270 -10.197 1.00 . A A . 100 TYR CB 1 1
5 8327 1 1 100 TYR CD1 C 2.262 -2.727 -12.664 1.00 . A A . 100 TYR CD1 1 1
5 8328 1 1 100 TYR CD2 C 1.865 -4.511 -11.133 1.00 . A A . 100 TYR CD2 1 1
5 8329 1 1 100 TYR CE1 C 1.957 -3.563 -13.722 1.00 . A A . 100 TYR CE1 1 1
5 8330 1 1 100 TYR CE2 C 1.559 -5.353 -12.186 1.00 . A A . 100 TYR CE2 1 1
5 8331 1 1 100 TYR CG C 2.221 -3.187 -11.353 1.00 . A A . 100 TYR CG 1 1
5 8332 1 1 100 TYR CZ C 1.607 -4.874 -13.478 1.00 . A A . 100 TYR CZ 1 1
5 8333 1 1 100 TYR H H 4.718 -4.072 -9.598 1.00 . A A . 100 TYR H 1 1
5 8334 1 1 100 TYR HA H 4.431 -1.340 -10.643 1.00 . A A . 100 TYR HA 1 1
5 8335 1 1 100 TYR HB2 H 2.106 -2.682 -9.307 1.00 . A A . 100 TYR HB2 1 1
5 8336 1 1 100 TYR HB3 H 2.116 -1.305 -10.400 1.00 . A A . 100 TYR HB3 1 1
5 8337 1 1 100 TYR HD1 H 2.536 -1.700 -12.851 1.00 . A A . 100 TYR HD1 1 1
5 8338 1 1 100 TYR HD2 H 1.828 -4.884 -10.120 1.00 . A A . 100 TYR HD2 1 1
5 8339 1 1 100 TYR HE1 H 1.995 -3.188 -14.734 1.00 . A A . 100 TYR HE1 1 1
5 8340 1 1 100 TYR HE2 H 1.285 -6.379 -11.994 1.00 . A A . 100 TYR HE2 1 1
5 8341 1 1 100 TYR HH H 2.115 -6.067 -14.897 1.00 . A A . 100 TYR HH 1 1
5 8342 1 1 100 TYR N N 4.773 -3.335 -10.241 1.00 . A A . 100 TYR N 1 1
5 8343 1 1 100 TYR O O 3.499 -0.886 -7.968 1.00 . A A . 100 TYR O 1 1
5 8344 1 1 100 TYR OH O 1.304 -5.709 -14.529 1.00 . A A . 100 TYR OH 1 1
5 8345 1 1 101 LEU C C 6.563 -0.378 -6.564 1.00 . A A . 101 LEU C 1 1
5 8346 1 1 101 LEU CA C 5.765 -1.678 -6.588 1.00 . A A . 101 LEU CA 1 1
5 8347 1 1 101 LEU CB C 6.567 -2.796 -5.918 1.00 . A A . 101 LEU CB 1 1
5 8348 1 1 101 LEU CD1 C 6.238 -4.716 -4.338 1.00 . A A . 101 LEU CD1 1 1
5 8349 1 1 101 LEU CD2 C 6.802 -2.449 -3.447 1.00 . A A . 101 LEU CD2 1 1
5 8350 1 1 101 LEU CG C 6.068 -3.217 -4.535 1.00 . A A . 101 LEU CG 1 1
5 8351 1 1 101 LEU H H 6.025 -2.641 -8.454 1.00 . A A . 101 LEU H 1 1
5 8352 1 1 101 LEU HA H 4.845 -1.532 -6.042 1.00 . A A . 101 LEU HA 1 1
5 8353 1 1 101 LEU HB2 H 6.546 -3.661 -6.565 1.00 . A A . 101 LEU HB2 1 1
5 8354 1 1 101 LEU HB3 H 7.590 -2.467 -5.821 1.00 . A A . 101 LEU HB3 1 1
5 8355 1 1 101 LEU HD11 H 6.285 -5.202 -5.302 1.00 . A A . 101 LEU HD11 1 1
5 8356 1 1 101 LEU HD12 H 5.398 -5.104 -3.782 1.00 . A A . 101 LEU HD12 1 1
5 8357 1 1 101 LEU HD13 H 7.150 -4.907 -3.793 1.00 . A A . 101 LEU HD13 1 1
5 8358 1 1 101 LEU HD21 H 6.326 -1.491 -3.299 1.00 . A A . 101 LEU HD21 1 1
5 8359 1 1 101 LEU HD22 H 7.830 -2.298 -3.743 1.00 . A A . 101 LEU HD22 1 1
5 8360 1 1 101 LEU HD23 H 6.772 -3.012 -2.526 1.00 . A A . 101 LEU HD23 1 1
5 8361 1 1 101 LEU HG H 5.016 -2.988 -4.454 1.00 . A A . 101 LEU HG 1 1
5 8362 1 1 101 LEU N N 5.420 -2.056 -7.953 1.00 . A A . 101 LEU N 1 1
5 8363 1 1 101 LEU O O 7.363 -0.112 -7.460 1.00 . A A . 101 LEU O 1 1
5 8364 1 1 102 ILE C C 6.682 2.654 -6.529 1.00 . A A . 102 ILE C 1 1
5 8365 1 1 102 ILE CA C 7.034 1.702 -5.387 1.00 . A A . 102 ILE CA 1 1
5 8366 1 1 102 ILE CB C 8.563 1.503 -5.350 1.00 . A A . 102 ILE CB 1 1
5 8367 1 1 102 ILE CD1 C 9.606 -0.790 -4.972 1.00 . A A . 102 ILE CD1 1 1
5 8368 1 1 102 ILE CG1 C 8.935 0.413 -4.341 1.00 . A A . 102 ILE CG1 1 1
5 8369 1 1 102 ILE CG2 C 9.258 2.812 -5.009 1.00 . A A . 102 ILE CG2 1 1
5 8370 1 1 102 ILE H H 5.688 0.161 -4.848 1.00 . A A . 102 ILE H 1 1
5 8371 1 1 102 ILE HA H 6.727 2.144 -4.451 1.00 . A A . 102 ILE HA 1 1
5 8372 1 1 102 ILE HB H 8.886 1.199 -6.334 1.00 . A A . 102 ILE HB 1 1
5 8373 1 1 102 ILE HD11 H 9.047 -1.098 -5.843 1.00 . A A . 102 ILE HD11 1 1
5 8374 1 1 102 ILE HD12 H 9.637 -1.600 -4.258 1.00 . A A . 102 ILE HD12 1 1
5 8375 1 1 102 ILE HD13 H 10.613 -0.528 -5.263 1.00 . A A . 102 ILE HD13 1 1
5 8376 1 1 102 ILE HG12 H 9.616 0.824 -3.610 1.00 . A A . 102 ILE HG12 1 1
5 8377 1 1 102 ILE HG13 H 8.041 0.070 -3.842 1.00 . A A . 102 ILE HG13 1 1
5 8378 1 1 102 ILE HG21 H 8.963 3.573 -5.716 1.00 . A A . 102 ILE HG21 1 1
5 8379 1 1 102 ILE HG22 H 10.329 2.674 -5.055 1.00 . A A . 102 ILE HG22 1 1
5 8380 1 1 102 ILE HG23 H 8.978 3.120 -4.012 1.00 . A A . 102 ILE HG23 1 1
5 8381 1 1 102 ILE N N 6.337 0.429 -5.531 1.00 . A A . 102 ILE N 1 1
5 8382 1 1 102 ILE O O 6.650 2.252 -7.692 1.00 . A A . 102 ILE O 1 1
5 8383 1 1 103 PRO C C 7.239 5.255 -8.150 1.00 . A A . 103 PRO C 1 1
5 8384 1 1 103 PRO CA C 6.067 4.936 -7.228 1.00 . A A . 103 PRO CA 1 1
5 8385 1 1 103 PRO CB C 5.686 6.167 -6.401 1.00 . A A . 103 PRO CB 1 1
5 8386 1 1 103 PRO CD C 6.431 4.506 -4.856 1.00 . A A . 103 PRO CD 1 1
5 8387 1 1 103 PRO CG C 6.392 5.988 -5.103 1.00 . A A . 103 PRO CG 1 1
5 8388 1 1 103 PRO HA H 5.222 4.621 -7.821 1.00 . A A . 103 PRO HA 1 1
5 8389 1 1 103 PRO HB2 H 6.014 7.062 -6.911 1.00 . A A . 103 PRO HB2 1 1
5 8390 1 1 103 PRO HB3 H 4.616 6.196 -6.266 1.00 . A A . 103 PRO HB3 1 1
5 8391 1 1 103 PRO HD2 H 7.336 4.235 -4.332 1.00 . A A . 103 PRO HD2 1 1
5 8392 1 1 103 PRO HD3 H 5.561 4.195 -4.296 1.00 . A A . 103 PRO HD3 1 1
5 8393 1 1 103 PRO HG2 H 7.396 6.383 -5.173 1.00 . A A . 103 PRO HG2 1 1
5 8394 1 1 103 PRO HG3 H 5.847 6.485 -4.316 1.00 . A A . 103 PRO HG3 1 1
5 8395 1 1 103 PRO N N 6.416 3.935 -6.215 1.00 . A A . 103 PRO N 1 1
5 8396 1 1 103 PRO O O 8.282 4.603 -8.095 1.00 . A A . 103 PRO O 1 1
5 8397 1 1 104 GLN C C 8.468 5.522 -10.872 1.00 . A A . 104 GLN C 1 1
5 8398 1 1 104 GLN CA C 8.104 6.668 -9.933 1.00 . A A . 104 GLN CA 1 1
5 8399 1 1 104 GLN CB C 9.346 7.139 -9.171 1.00 . A A . 104 GLN CB 1 1
5 8400 1 1 104 GLN CD C 11.378 8.392 -10.004 1.00 . A A . 104 GLN CD 1 1
5 8401 1 1 104 GLN CG C 9.900 8.465 -9.670 1.00 . A A . 104 GLN CG 1 1
5 8402 1 1 104 GLN H H 6.208 6.745 -8.995 1.00 . A A . 104 GLN H 1 1
5 8403 1 1 104 GLN HA H 7.721 7.489 -10.520 1.00 . A A . 104 GLN HA 1 1
5 8404 1 1 104 GLN HB2 H 9.091 7.250 -8.127 1.00 . A A . 104 GLN HB2 1 1
5 8405 1 1 104 GLN HB3 H 10.119 6.391 -9.265 1.00 . A A . 104 GLN HB3 1 1
5 8406 1 1 104 GLN HE21 H 11.637 10.260 -9.376 1.00 . A A . 104 GLN HE21 1 1
5 8407 1 1 104 GLN HE22 H 13.052 9.462 -9.963 1.00 . A A . 104 GLN HE22 1 1
5 8408 1 1 104 GLN HG2 H 9.360 8.753 -10.559 1.00 . A A . 104 GLN HG2 1 1
5 8409 1 1 104 GLN HG3 H 9.756 9.211 -8.903 1.00 . A A . 104 GLN HG3 1 1
5 8410 1 1 104 GLN N N 7.061 6.263 -8.998 1.00 . A A . 104 GLN N 1 1
5 8411 1 1 104 GLN NE2 N 12.095 9.481 -9.756 1.00 . A A . 104 GLN NE2 1 1
5 8412 1 1 104 GLN O O 9.405 4.766 -10.611 1.00 . A A . 104 GLN O 1 1
5 8413 1 1 104 GLN OE1 O 11.868 7.367 -10.480 1.00 . A A . 104 GLN OE1 1 1
5 8414 1 1 105 ILE C C 7.497 4.765 -14.332 1.00 . A A . 105 ILE C 1 1
5 8415 1 1 105 ILE CA C 7.964 4.342 -12.939 1.00 . A A . 105 ILE CA 1 1
5 8416 1 1 105 ILE CB C 7.244 3.037 -12.545 1.00 . A A . 105 ILE CB 1 1
5 8417 1 1 105 ILE CD1 C 4.861 2.933 -13.435 1.00 . A A . 105 ILE CD1 1 1
5 8418 1 1 105 ILE CG1 C 5.762 3.305 -12.278 1.00 . A A . 105 ILE CG1 1 1
5 8419 1 1 105 ILE CG2 C 7.907 2.415 -11.326 1.00 . A A . 105 ILE CG2 1 1
5 8420 1 1 105 ILE H H 6.987 6.029 -12.114 1.00 . A A . 105 ILE H 1 1
5 8421 1 1 105 ILE HA H 9.025 4.150 -12.963 1.00 . A A . 105 ILE HA 1 1
5 8422 1 1 105 ILE HB H 7.334 2.342 -13.367 1.00 . A A . 105 ILE HB 1 1
5 8423 1 1 105 ILE HD11 H 4.417 1.965 -13.248 1.00 . A A . 105 ILE HD11 1 1
5 8424 1 1 105 ILE HD12 H 5.443 2.891 -14.344 1.00 . A A . 105 ILE HD12 1 1
5 8425 1 1 105 ILE HD13 H 4.082 3.673 -13.539 1.00 . A A . 105 ILE HD13 1 1
5 8426 1 1 105 ILE HG12 H 5.448 2.733 -11.417 1.00 . A A . 105 ILE HG12 1 1
5 8427 1 1 105 ILE HG13 H 5.624 4.357 -12.075 1.00 . A A . 105 ILE HG13 1 1
5 8428 1 1 105 ILE HG21 H 7.580 1.391 -11.222 1.00 . A A . 105 ILE HG21 1 1
5 8429 1 1 105 ILE HG22 H 7.631 2.972 -10.442 1.00 . A A . 105 ILE HG22 1 1
5 8430 1 1 105 ILE HG23 H 8.979 2.440 -11.446 1.00 . A A . 105 ILE HG23 1 1
5 8431 1 1 105 ILE N N 7.721 5.397 -11.963 1.00 . A A . 105 ILE N 1 1
5 8432 1 1 105 ILE O O 6.323 5.073 -14.532 1.00 . A A . 105 ILE O 1 1
5 8433 1 1 106 PRO C C 7.211 4.137 -17.395 1.00 . A A . 106 PRO C 1 1
5 8434 1 1 106 PRO CA C 8.078 5.177 -16.692 1.00 . A A . 106 PRO CA 1 1
5 8435 1 1 106 PRO CB C 9.443 5.286 -17.376 1.00 . A A . 106 PRO CB 1 1
5 8436 1 1 106 PRO CD C 9.839 4.437 -15.177 1.00 . A A . 106 PRO CD 1 1
5 8437 1 1 106 PRO CG C 10.326 4.375 -16.598 1.00 . A A . 106 PRO CG 1 1
5 8438 1 1 106 PRO HA H 7.579 6.136 -16.721 1.00 . A A . 106 PRO HA 1 1
5 8439 1 1 106 PRO HB2 H 9.358 4.973 -18.406 1.00 . A A . 106 PRO HB2 1 1
5 8440 1 1 106 PRO HB3 H 9.791 6.306 -17.331 1.00 . A A . 106 PRO HB3 1 1
5 8441 1 1 106 PRO HD2 H 9.954 3.478 -14.696 1.00 . A A . 106 PRO HD2 1 1
5 8442 1 1 106 PRO HD3 H 10.370 5.202 -14.629 1.00 . A A . 106 PRO HD3 1 1
5 8443 1 1 106 PRO HG2 H 10.243 3.367 -16.979 1.00 . A A . 106 PRO HG2 1 1
5 8444 1 1 106 PRO HG3 H 11.349 4.716 -16.658 1.00 . A A . 106 PRO HG3 1 1
5 8445 1 1 106 PRO N N 8.413 4.788 -15.320 1.00 . A A . 106 PRO N 1 1
5 8446 1 1 106 PRO O O 7.600 2.976 -17.524 1.00 . A A . 106 PRO O 1 1
5 8447 1 1 107 HIS C C 4.085 4.458 -19.339 1.00 . A A . 107 HIS C 1 1
5 8448 1 1 107 HIS CA C 5.115 3.666 -18.539 1.00 . A A . 107 HIS CA 1 1
5 8449 1 1 107 HIS CB C 4.410 2.752 -17.533 1.00 . A A . 107 HIS CB 1 1
5 8450 1 1 107 HIS CD2 C 5.344 0.556 -16.516 1.00 . A A . 107 HIS CD2 1 1
5 8451 1 1 107 HIS CE1 C 5.556 -0.592 -18.371 1.00 . A A . 107 HIS CE1 1 1
5 8452 1 1 107 HIS CG C 4.931 1.349 -17.533 1.00 . A A . 107 HIS CG 1 1
5 8453 1 1 107 HIS H H 5.783 5.498 -17.716 1.00 . A A . 107 HIS H 1 1
5 8454 1 1 107 HIS HA H 5.692 3.059 -19.219 1.00 . A A . 107 HIS HA 1 1
5 8455 1 1 107 HIS HB2 H 4.541 3.153 -16.540 1.00 . A A . 107 HIS HB2 1 1
5 8456 1 1 107 HIS HB3 H 3.356 2.715 -17.764 1.00 . A A . 107 HIS HB3 1 1
5 8457 1 1 107 HIS HD1 H 4.861 0.898 -19.590 1.00 . A A . 107 HIS HD1 1 1
5 8458 1 1 107 HIS HD2 H 5.368 0.819 -15.467 1.00 . A A . 107 HIS HD2 1 1
5 8459 1 1 107 HIS HE1 H 5.771 -1.388 -19.068 1.00 . A A . 107 HIS HE1 1 1
5 8460 1 1 107 HIS HE2 H 6.153 -1.381 -16.578 1.00 . A A . 107 HIS HE2 1 1
5 8461 1 1 107 HIS N N 6.036 4.561 -17.848 1.00 . A A . 107 HIS N 1 1
5 8462 1 1 107 HIS ND1 N 5.077 0.600 -18.682 1.00 . A A . 107 HIS ND1 1 1
5 8463 1 1 107 HIS NE2 N 5.726 -0.644 -17.063 1.00 . A A . 107 HIS NE2 1 1
5 8464 1 1 107 HIS O O 2.953 4.012 -19.526 1.00 . A A . 107 HIS O 1 1
5 8465 1 1 108 SER C C 4.351 7.144 -21.745 1.00 . A A . 108 SER C 1 1
5 8466 1 1 108 SER CA C 3.598 6.487 -20.591 1.00 . A A . 108 SER CA 1 1
5 8467 1 1 108 SER CB C 2.973 7.561 -19.699 1.00 . A A . 108 SER CB 1 1
5 8468 1 1 108 SER H H 5.401 5.935 -19.630 1.00 . A A . 108 SER H 1 1
5 8469 1 1 108 SER HA H 2.814 5.867 -20.997 1.00 . A A . 108 SER HA 1 1
5 8470 1 1 108 SER HB2 H 2.406 8.248 -20.309 1.00 . A A . 108 SER HB2 1 1
5 8471 1 1 108 SER HB3 H 2.317 7.091 -18.980 1.00 . A A . 108 SER HB3 1 1
5 8472 1 1 108 SER HG H 3.716 9.212 -18.948 1.00 . A A . 108 SER HG 1 1
5 8473 1 1 108 SER N N 4.486 5.634 -19.811 1.00 . A A . 108 SER N 1 1
5 8474 1 1 108 SER O O 4.098 8.299 -22.087 1.00 . A A . 108 SER O 1 1
5 8475 1 1 108 SER OG O 3.969 8.287 -19.000 1.00 . A A . 108 SER OG 1 1
5 8476 1 1 109 HIS C C 6.366 5.801 -24.462 1.00 . A A . 109 HIS C 1 1
5 8477 1 1 109 HIS CA C 6.066 6.909 -23.457 1.00 . A A . 109 HIS CA 1 1
5 8478 1 1 109 HIS CB C 7.373 7.519 -22.948 1.00 . A A . 109 HIS CB 1 1
5 8479 1 1 109 HIS CD2 C 7.711 8.942 -25.090 1.00 . A A . 109 HIS CD2 1 1
5 8480 1 1 109 HIS CE1 C 9.900 9.065 -25.050 1.00 . A A . 109 HIS CE1 1 1
5 8481 1 1 109 HIS CG C 8.137 8.259 -24.000 1.00 . A A . 109 HIS CG 1 1
5 8482 1 1 109 HIS H H 5.432 5.485 -22.023 1.00 . A A . 109 HIS H 1 1
5 8483 1 1 109 HIS HA H 5.488 7.677 -23.948 1.00 . A A . 109 HIS HA 1 1
5 8484 1 1 109 HIS HB2 H 7.151 8.212 -22.149 1.00 . A A . 109 HIS HB2 1 1
5 8485 1 1 109 HIS HB3 H 8.005 6.730 -22.568 1.00 . A A . 109 HIS HB3 1 1
5 8486 1 1 109 HIS HD1 H 10.116 7.962 -23.340 1.00 . A A . 109 HIS HD1 1 1
5 8487 1 1 109 HIS HD2 H 6.685 9.076 -25.402 1.00 . A A . 109 HIS HD2 1 1
5 8488 1 1 109 HIS HE1 H 10.921 9.303 -25.309 1.00 . A A . 109 HIS HE1 1 1
5 8489 1 1 109 HIS HE2 H 8.833 9.891 -26.590 1.00 . A A . 109 HIS HE2 1 1
5 8490 1 1 109 HIS N N 5.276 6.399 -22.341 1.00 . A A . 109 HIS N 1 1
5 8491 1 1 109 HIS ND1 N 9.513 8.355 -24.004 1.00 . A A . 109 HIS ND1 1 1
5 8492 1 1 109 HIS NE2 N 8.826 9.432 -25.725 1.00 . A A . 109 HIS NE2 1 1
5 8493 1 1 109 HIS O O 7.349 5.075 -24.324 1.00 . A A . 109 HIS O 1 1
5 8494 1 1 110 TYR C C 6.630 5.145 -27.593 1.00 . A A . 110 TYR C 1 1
5 8495 1 1 110 TYR CA C 5.684 4.659 -26.500 1.00 . A A . 110 TYR CA 1 1
5 8496 1 1 110 TYR CB C 4.331 4.284 -27.109 1.00 . A A . 110 TYR CB 1 1
5 8497 1 1 110 TYR CD1 C 4.694 2.301 -28.631 1.00 . A A . 110 TYR CD1 1 1
5 8498 1 1 110 TYR CD2 C 3.584 1.937 -26.552 1.00 . A A . 110 TYR CD2 1 1
5 8499 1 1 110 TYR CE1 C 4.577 0.958 -28.934 1.00 . A A . 110 TYR CE1 1 1
5 8500 1 1 110 TYR CE2 C 3.464 0.592 -26.848 1.00 . A A . 110 TYR CE2 1 1
5 8501 1 1 110 TYR CG C 4.201 2.813 -27.437 1.00 . A A . 110 TYR CG 1 1
5 8502 1 1 110 TYR CZ C 3.961 0.108 -28.039 1.00 . A A . 110 TYR CZ 1 1
5 8503 1 1 110 TYR H H 4.744 6.286 -25.526 1.00 . A A . 110 TYR H 1 1
5 8504 1 1 110 TYR HA H 6.112 3.784 -26.031 1.00 . A A . 110 TYR HA 1 1
5 8505 1 1 110 TYR HB2 H 3.547 4.538 -26.412 1.00 . A A . 110 TYR HB2 1 1
5 8506 1 1 110 TYR HB3 H 4.189 4.842 -28.023 1.00 . A A . 110 TYR HB3 1 1
5 8507 1 1 110 TYR HD1 H 5.177 2.970 -29.328 1.00 . A A . 110 TYR HD1 1 1
5 8508 1 1 110 TYR HD2 H 3.195 2.319 -25.620 1.00 . A A . 110 TYR HD2 1 1
5 8509 1 1 110 TYR HE1 H 4.966 0.579 -29.867 1.00 . A A . 110 TYR HE1 1 1
5 8510 1 1 110 TYR HE2 H 2.981 -0.073 -26.147 1.00 . A A . 110 TYR HE2 1 1
5 8511 1 1 110 TYR HH H 2.916 -1.452 -28.450 1.00 . A A . 110 TYR HH 1 1
5 8512 1 1 110 TYR N N 5.510 5.678 -25.472 1.00 . A A . 110 TYR N 1 1
5 8513 1 1 110 TYR O O 7.397 4.313 -28.123 1.00 . A A . 110 TYR O 1 1
5 8514 1 1 110 TYR OXT O 6.596 6.352 -27.910 1.00 . A A . 110 TYR OXT 1 1
5 8515 1 1 110 TYR OH O 3.843 -1.230 -28.337 1.00 . A A . 110 TYR OH 1 1
6 8516 1 1 1 GLY C C -24.568 -22.948 -5.536 1.00 . A A . 1 GLY C 1 1
6 8517 1 1 1 GLY CA C -25.369 -24.231 -5.424 1.00 . A A . 1 GLY CA 1 1
6 8518 1 1 1 GLY H1 H -25.252 -23.966 -3.355 1.00 . A A . 1 GLY H1 1 1
6 8519 1 1 1 GLY H2 H -25.784 -25.503 -3.820 1.00 . A A . 1 GLY H2 1 1
6 8520 1 1 1 GLY H3 H -26.828 -24.179 -3.931 1.00 . A A . 1 GLY H3 1 1
6 8521 1 1 1 GLY HA2 H -24.748 -25.057 -5.739 1.00 . A A . 1 GLY HA2 1 1
6 8522 1 1 1 GLY HA3 H -26.225 -24.167 -6.077 1.00 . A A . 1 GLY HA3 1 1
6 8523 1 1 1 GLY N N -25.841 -24.488 -4.035 1.00 . A A . 1 GLY N 1 1
6 8524 1 1 1 GLY O O -24.976 -22.013 -6.224 1.00 . A A . 1 GLY O 1 1
6 8525 1 1 2 SER C C -21.137 -22.104 -5.256 1.00 . A A . 2 SER C 1 1
6 8526 1 1 2 SER CA C -22.567 -21.725 -4.884 1.00 . A A . 2 SER CA 1 1
6 8527 1 1 2 SER CB C -22.585 -21.025 -3.524 1.00 . A A . 2 SER CB 1 1
6 8528 1 1 2 SER H H -23.155 -23.681 -4.326 1.00 . A A . 2 SER H 1 1
6 8529 1 1 2 SER HA H -22.954 -21.050 -5.632 1.00 . A A . 2 SER HA 1 1
6 8530 1 1 2 SER HB2 H -21.779 -21.405 -2.915 1.00 . A A . 2 SER HB2 1 1
6 8531 1 1 2 SER HB3 H -22.456 -19.962 -3.668 1.00 . A A . 2 SER HB3 1 1
6 8532 1 1 2 SER HG H -24.244 -20.409 -2.683 1.00 . A A . 2 SER HG 1 1
6 8533 1 1 2 SER N N -23.426 -22.903 -4.858 1.00 . A A . 2 SER N 1 1
6 8534 1 1 2 SER O O -20.442 -22.768 -4.488 1.00 . A A . 2 SER O 1 1
6 8535 1 1 2 SER OG O -23.811 -21.249 -2.850 1.00 . A A . 2 SER OG 1 1
6 8536 1 1 3 GLN C C -18.598 -20.685 -7.226 1.00 . A A . 3 GLN C 1 1
6 8537 1 1 3 GLN CA C -19.356 -21.971 -6.911 1.00 . A A . 3 GLN CA 1 1
6 8538 1 1 3 GLN CB C -19.413 -22.862 -8.154 1.00 . A A . 3 GLN CB 1 1
6 8539 1 1 3 GLN CD C -18.847 -25.139 -9.090 1.00 . A A . 3 GLN CD 1 1
6 8540 1 1 3 GLN CG C -19.202 -24.337 -7.853 1.00 . A A . 3 GLN CG 1 1
6 8541 1 1 3 GLN H H -21.306 -21.150 -7.005 1.00 . A A . 3 GLN H 1 1
6 8542 1 1 3 GLN HA H -18.837 -22.497 -6.124 1.00 . A A . 3 GLN HA 1 1
6 8543 1 1 3 GLN HB2 H -20.380 -22.747 -8.621 1.00 . A A . 3 GLN HB2 1 1
6 8544 1 1 3 GLN HB3 H -18.648 -22.545 -8.846 1.00 . A A . 3 GLN HB3 1 1
6 8545 1 1 3 GLN HE21 H -17.059 -25.564 -8.331 1.00 . A A . 3 GLN HE21 1 1
6 8546 1 1 3 GLN HE22 H -17.386 -26.222 -9.894 1.00 . A A . 3 GLN HE22 1 1
6 8547 1 1 3 GLN HG2 H -18.400 -24.435 -7.137 1.00 . A A . 3 GLN HG2 1 1
6 8548 1 1 3 GLN HG3 H -20.111 -24.739 -7.430 1.00 . A A . 3 GLN HG3 1 1
6 8549 1 1 3 GLN N N -20.705 -21.676 -6.438 1.00 . A A . 3 GLN N 1 1
6 8550 1 1 3 GLN NE2 N -17.642 -25.698 -9.106 1.00 . A A . 3 GLN NE2 1 1
6 8551 1 1 3 GLN O O -19.021 -19.892 -8.067 1.00 . A A . 3 GLN O 1 1
6 8552 1 1 3 GLN OE1 O -19.645 -25.255 -10.019 1.00 . A A . 3 GLN OE1 1 1
6 8553 1 1 4 ASP C C -15.170 -19.649 -6.724 1.00 . A A . 4 ASP C 1 1
6 8554 1 1 4 ASP CA C -16.654 -19.298 -6.754 1.00 . A A . 4 ASP CA 1 1
6 8555 1 1 4 ASP CB C -16.962 -18.246 -5.687 1.00 . A A . 4 ASP CB 1 1
6 8556 1 1 4 ASP CG C -18.295 -17.561 -5.919 1.00 . A A . 4 ASP CG 1 1
6 8557 1 1 4 ASP H H -17.187 -21.155 -5.889 1.00 . A A . 4 ASP H 1 1
6 8558 1 1 4 ASP HA H -16.896 -18.893 -7.725 1.00 . A A . 4 ASP HA 1 1
6 8559 1 1 4 ASP HB2 H -16.988 -18.722 -4.718 1.00 . A A . 4 ASP HB2 1 1
6 8560 1 1 4 ASP HB3 H -16.186 -17.495 -5.694 1.00 . A A . 4 ASP HB3 1 1
6 8561 1 1 4 ASP N N -17.473 -20.486 -6.546 1.00 . A A . 4 ASP N 1 1
6 8562 1 1 4 ASP O O -14.799 -20.797 -6.475 1.00 . A A . 4 ASP O 1 1
6 8563 1 1 4 ASP OD1 O -18.557 -17.147 -7.068 1.00 . A A . 4 ASP OD1 1 1
6 8564 1 1 4 ASP OD2 O -19.078 -17.440 -4.952 1.00 . A A . 4 ASP OD2 1 1
6 8565 1 1 5 ARG C C -12.139 -17.529 -6.954 1.00 . A A . 5 ARG C 1 1
6 8566 1 1 5 ARG CA C -12.881 -18.862 -6.978 1.00 . A A . 5 ARG CA 1 1
6 8567 1 1 5 ARG CB C -12.463 -19.676 -8.206 1.00 . A A . 5 ARG CB 1 1
6 8568 1 1 5 ARG CD C -10.325 -20.658 -7.323 1.00 . A A . 5 ARG CD 1 1
6 8569 1 1 5 ARG CG C -11.715 -20.953 -7.861 1.00 . A A . 5 ARG CG 1 1
6 8570 1 1 5 ARG CZ C -8.553 -21.864 -6.107 1.00 . A A . 5 ARG CZ 1 1
6 8571 1 1 5 ARG H H -14.680 -17.762 -7.167 1.00 . A A . 5 ARG H 1 1
6 8572 1 1 5 ARG HA H -12.627 -19.416 -6.087 1.00 . A A . 5 ARG HA 1 1
6 8573 1 1 5 ARG HB2 H -13.348 -19.942 -8.764 1.00 . A A . 5 ARG HB2 1 1
6 8574 1 1 5 ARG HB3 H -11.825 -19.067 -8.829 1.00 . A A . 5 ARG HB3 1 1
6 8575 1 1 5 ARG HD2 H -9.737 -20.203 -8.107 1.00 . A A . 5 ARG HD2 1 1
6 8576 1 1 5 ARG HD3 H -10.412 -19.970 -6.495 1.00 . A A . 5 ARG HD3 1 1
6 8577 1 1 5 ARG HE H -10.028 -22.730 -7.135 1.00 . A A . 5 ARG HE 1 1
6 8578 1 1 5 ARG HG2 H -12.273 -21.495 -7.112 1.00 . A A . 5 ARG HG2 1 1
6 8579 1 1 5 ARG HG3 H -11.625 -21.558 -8.752 1.00 . A A . 5 ARG HG3 1 1
6 8580 1 1 5 ARG HH11 H -8.418 -19.849 -6.001 1.00 . A A . 5 ARG HH11 1 1
6 8581 1 1 5 ARG HH12 H -7.184 -20.720 -5.154 1.00 . A A . 5 ARG HH12 1 1
6 8582 1 1 5 ARG HH21 H -8.407 -23.878 -6.021 1.00 . A A . 5 ARG HH21 1 1
6 8583 1 1 5 ARG HH22 H -7.178 -23.008 -5.166 1.00 . A A . 5 ARG HH22 1 1
6 8584 1 1 5 ARG N N -14.325 -18.655 -6.976 1.00 . A A . 5 ARG N 1 1
6 8585 1 1 5 ARG NE N -9.647 -21.868 -6.865 1.00 . A A . 5 ARG NE 1 1
6 8586 1 1 5 ARG NH1 N -8.008 -20.716 -5.723 1.00 . A A . 5 ARG NH1 1 1
6 8587 1 1 5 ARG NH2 N -8.001 -23.011 -5.734 1.00 . A A . 5 ARG NH2 1 1
6 8588 1 1 5 ARG O O -11.839 -16.955 -8.001 1.00 . A A . 5 ARG O 1 1
6 8589 1 1 6 LYS C C -9.654 -15.957 -5.939 1.00 . A A . 6 LYS C 1 1
6 8590 1 1 6 LYS CA C -11.131 -15.782 -5.591 1.00 . A A . 6 LYS CA 1 1
6 8591 1 1 6 LYS CB C -11.282 -15.264 -4.156 1.00 . A A . 6 LYS CB 1 1
6 8592 1 1 6 LYS CD C -13.452 -14.107 -3.632 1.00 . A A . 6 LYS CD 1 1
6 8593 1 1 6 LYS CE C -14.405 -13.979 -2.455 1.00 . A A . 6 LYS CE 1 1
6 8594 1 1 6 LYS CG C -12.686 -15.419 -3.590 1.00 . A A . 6 LYS CG 1 1
6 8595 1 1 6 LYS H H -12.105 -17.551 -4.955 1.00 . A A . 6 LYS H 1 1
6 8596 1 1 6 LYS HA H -11.567 -15.065 -6.272 1.00 . A A . 6 LYS HA 1 1
6 8597 1 1 6 LYS HB2 H -10.598 -15.799 -3.517 1.00 . A A . 6 LYS HB2 1 1
6 8598 1 1 6 LYS HB3 H -11.028 -14.218 -4.138 1.00 . A A . 6 LYS HB3 1 1
6 8599 1 1 6 LYS HD2 H -12.748 -13.288 -3.603 1.00 . A A . 6 LYS HD2 1 1
6 8600 1 1 6 LYS HD3 H -14.020 -14.061 -4.551 1.00 . A A . 6 LYS HD3 1 1
6 8601 1 1 6 LYS HE2 H -14.709 -14.968 -2.146 1.00 . A A . 6 LYS HE2 1 1
6 8602 1 1 6 LYS HE3 H -13.889 -13.492 -1.642 1.00 . A A . 6 LYS HE3 1 1
6 8603 1 1 6 LYS HG2 H -13.223 -16.153 -4.171 1.00 . A A . 6 LYS HG2 1 1
6 8604 1 1 6 LYS HG3 H -12.615 -15.750 -2.565 1.00 . A A . 6 LYS HG3 1 1
6 8605 1 1 6 LYS HZ1 H -15.396 -12.511 -3.563 1.00 . A A . 6 LYS HZ1 1 1
6 8606 1 1 6 LYS HZ2 H -15.952 -12.659 -1.972 1.00 . A A . 6 LYS HZ2 1 1
6 8607 1 1 6 LYS HZ3 H -16.376 -13.820 -3.127 1.00 . A A . 6 LYS HZ3 1 1
6 8608 1 1 6 LYS N N -11.843 -17.045 -5.752 1.00 . A A . 6 LYS N 1 1
6 8609 1 1 6 LYS NZ N -15.617 -13.187 -2.803 1.00 . A A . 6 LYS NZ 1 1
6 8610 1 1 6 LYS O O -9.032 -16.948 -5.560 1.00 . A A . 6 LYS O 1 1
6 8611 1 1 7 ILE C C -6.758 -14.707 -5.941 1.00 . A A . 7 ILE C 1 1
6 8612 1 1 7 ILE CA C -7.702 -15.058 -7.085 1.00 . A A . 7 ILE CA 1 1
6 8613 1 1 7 ILE CB C -7.416 -14.116 -8.268 1.00 . A A . 7 ILE CB 1 1
6 8614 1 1 7 ILE CD1 C -6.743 -11.687 -7.914 1.00 . A A . 7 ILE CD1 1 1
6 8615 1 1 7 ILE CG1 C -7.876 -12.691 -7.946 1.00 . A A . 7 ILE CG1 1 1
6 8616 1 1 7 ILE CG2 C -8.097 -14.629 -9.526 1.00 . A A . 7 ILE CG2 1 1
6 8617 1 1 7 ILE H H -9.650 -14.233 -6.957 1.00 . A A . 7 ILE H 1 1
6 8618 1 1 7 ILE HA H -7.496 -16.069 -7.406 1.00 . A A . 7 ILE HA 1 1
6 8619 1 1 7 ILE HB H -6.352 -14.112 -8.442 1.00 . A A . 7 ILE HB 1 1
6 8620 1 1 7 ILE HD11 H -6.514 -11.372 -8.922 1.00 . A A . 7 ILE HD11 1 1
6 8621 1 1 7 ILE HD12 H -5.870 -12.143 -7.471 1.00 . A A . 7 ILE HD12 1 1
6 8622 1 1 7 ILE HD13 H -7.038 -10.830 -7.327 1.00 . A A . 7 ILE HD13 1 1
6 8623 1 1 7 ILE HG12 H -8.581 -12.367 -8.694 1.00 . A A . 7 ILE HG12 1 1
6 8624 1 1 7 ILE HG13 H -8.354 -12.682 -6.979 1.00 . A A . 7 ILE HG13 1 1
6 8625 1 1 7 ILE HG21 H -8.254 -13.809 -10.209 1.00 . A A . 7 ILE HG21 1 1
6 8626 1 1 7 ILE HG22 H -9.050 -15.068 -9.267 1.00 . A A . 7 ILE HG22 1 1
6 8627 1 1 7 ILE HG23 H -7.473 -15.374 -9.996 1.00 . A A . 7 ILE HG23 1 1
6 8628 1 1 7 ILE N N -9.102 -14.996 -6.675 1.00 . A A . 7 ILE N 1 1
6 8629 1 1 7 ILE O O -5.593 -15.102 -5.945 1.00 . A A . 7 ILE O 1 1
6 8630 1 1 8 PHE C C -6.621 -14.554 -2.671 1.00 . A A . 8 PHE C 1 1
6 8631 1 1 8 PHE CA C -6.451 -13.566 -3.821 1.00 . A A . 8 PHE CA 1 1
6 8632 1 1 8 PHE CB C -6.831 -12.153 -3.366 1.00 . A A . 8 PHE CB 1 1
6 8633 1 1 8 PHE CD1 C -5.325 -11.218 -5.161 1.00 . A A . 8 PHE CD1 1 1
6 8634 1 1 8 PHE CD2 C -7.131 -9.873 -4.373 1.00 . A A . 8 PHE CD2 1 1
6 8635 1 1 8 PHE CE1 C -4.952 -10.211 -6.031 1.00 . A A . 8 PHE CE1 1 1
6 8636 1 1 8 PHE CE2 C -6.762 -8.863 -5.241 1.00 . A A . 8 PHE CE2 1 1
6 8637 1 1 8 PHE CG C -6.420 -11.061 -4.321 1.00 . A A . 8 PHE CG 1 1
6 8638 1 1 8 PHE CZ C -5.671 -9.033 -6.070 1.00 . A A . 8 PHE CZ 1 1
6 8639 1 1 8 PHE H H -8.198 -13.675 -5.012 1.00 . A A . 8 PHE H 1 1
6 8640 1 1 8 PHE HA H -5.418 -13.570 -4.130 1.00 . A A . 8 PHE HA 1 1
6 8641 1 1 8 PHE HB2 H -7.901 -12.098 -3.246 1.00 . A A . 8 PHE HB2 1 1
6 8642 1 1 8 PHE HB3 H -6.362 -11.956 -2.418 1.00 . A A . 8 PHE HB3 1 1
6 8643 1 1 8 PHE HD1 H -4.761 -12.138 -5.132 1.00 . A A . 8 PHE HD1 1 1
6 8644 1 1 8 PHE HD2 H -7.984 -9.738 -3.724 1.00 . A A . 8 PHE HD2 1 1
6 8645 1 1 8 PHE HE1 H -4.100 -10.346 -6.679 1.00 . A A . 8 PHE HE1 1 1
6 8646 1 1 8 PHE HE2 H -7.324 -7.941 -5.269 1.00 . A A . 8 PHE HE2 1 1
6 8647 1 1 8 PHE HZ H -5.382 -8.245 -6.749 1.00 . A A . 8 PHE HZ 1 1
6 8648 1 1 8 PHE N N -7.262 -13.964 -4.964 1.00 . A A . 8 PHE N 1 1
6 8649 1 1 8 PHE O O -5.640 -15.011 -2.084 1.00 . A A . 8 PHE O 1 1
6 8650 1 1 9 ARG C C -7.359 -15.528 -0.034 1.00 . A A . 9 ARG C 1 1
6 8651 1 1 9 ARG CA C -8.175 -15.831 -1.287 1.00 . A A . 9 ARG CA 1 1
6 8652 1 1 9 ARG CB C -7.907 -17.263 -1.750 1.00 . A A . 9 ARG CB 1 1
6 8653 1 1 9 ARG CD C -7.701 -19.680 -1.095 1.00 . A A . 9 ARG CD 1 1
6 8654 1 1 9 ARG CG C -8.239 -18.313 -0.702 1.00 . A A . 9 ARG CG 1 1
6 8655 1 1 9 ARG CZ C -7.982 -22.017 -0.365 1.00 . A A . 9 ARG CZ 1 1
6 8656 1 1 9 ARG H H -8.608 -14.493 -2.870 1.00 . A A . 9 ARG H 1 1
6 8657 1 1 9 ARG HA H -9.223 -15.731 -1.048 1.00 . A A . 9 ARG HA 1 1
6 8658 1 1 9 ARG HB2 H -8.502 -17.463 -2.628 1.00 . A A . 9 ARG HB2 1 1
6 8659 1 1 9 ARG HB3 H -6.862 -17.357 -2.004 1.00 . A A . 9 ARG HB3 1 1
6 8660 1 1 9 ARG HD2 H -7.795 -19.796 -2.165 1.00 . A A . 9 ARG HD2 1 1
6 8661 1 1 9 ARG HD3 H -6.658 -19.736 -0.818 1.00 . A A . 9 ARG HD3 1 1
6 8662 1 1 9 ARG HE H -9.290 -20.547 -0.027 1.00 . A A . 9 ARG HE 1 1
6 8663 1 1 9 ARG HG2 H -7.797 -18.022 0.239 1.00 . A A . 9 ARG HG2 1 1
6 8664 1 1 9 ARG HG3 H -9.312 -18.375 -0.596 1.00 . A A . 9 ARG HG3 1 1
6 8665 1 1 9 ARG HH11 H -6.267 -21.655 -1.376 1.00 . A A . 9 ARG HH11 1 1
6 8666 1 1 9 ARG HH12 H -6.489 -23.290 -0.852 1.00 . A A . 9 ARG HH12 1 1
6 8667 1 1 9 ARG HH21 H -9.583 -22.698 0.663 1.00 . A A . 9 ARG HH21 1 1
6 8668 1 1 9 ARG HH22 H -8.372 -23.883 0.305 1.00 . A A . 9 ARG HH22 1 1
6 8669 1 1 9 ARG N N -7.870 -14.888 -2.361 1.00 . A A . 9 ARG N 1 1
6 8670 1 1 9 ARG NE N -8.426 -20.764 -0.437 1.00 . A A . 9 ARG NE 1 1
6 8671 1 1 9 ARG NH1 N -6.817 -22.347 -0.909 1.00 . A A . 9 ARG NH1 1 1
6 8672 1 1 9 ARG NH2 N -8.705 -22.942 0.251 1.00 . A A . 9 ARG NH2 1 1
6 8673 1 1 9 ARG O O -6.245 -16.024 0.129 1.00 . A A . 9 ARG O 1 1
6 8674 1 1 10 GLY C C -6.130 -13.332 1.816 1.00 . A A . 10 GLY C 1 1
6 8675 1 1 10 GLY CA C -7.227 -14.344 2.065 1.00 . A A . 10 GLY CA 1 1
6 8676 1 1 10 GLY H H -8.808 -14.335 0.654 1.00 . A A . 10 GLY H 1 1
6 8677 1 1 10 GLY HA2 H -7.938 -13.926 2.761 1.00 . A A . 10 GLY HA2 1 1
6 8678 1 1 10 GLY HA3 H -6.793 -15.231 2.497 1.00 . A A . 10 GLY HA3 1 1
6 8679 1 1 10 GLY N N -7.919 -14.705 0.842 1.00 . A A . 10 GLY N 1 1
6 8680 1 1 10 GLY O O -4.949 -13.676 1.789 1.00 . A A . 10 GLY O 1 1
6 8681 1 1 11 LEU C C -6.056 -9.694 1.966 1.00 . A A . 11 LEU C 1 1
6 8682 1 1 11 LEU CA C -5.577 -11.009 1.358 1.00 . A A . 11 LEU CA 1 1
6 8683 1 1 11 LEU CB C -5.381 -10.848 -0.151 1.00 . A A . 11 LEU CB 1 1
6 8684 1 1 11 LEU CD1 C -3.937 -11.726 -2.004 1.00 . A A . 11 LEU CD1 1 1
6 8685 1 1 11 LEU CD2 C -3.234 -9.701 -0.725 1.00 . A A . 11 LEU CD2 1 1
6 8686 1 1 11 LEU CG C -3.947 -11.039 -0.648 1.00 . A A . 11 LEU CG 1 1
6 8687 1 1 11 LEU H H -7.484 -11.879 1.647 1.00 . A A . 11 LEU H 1 1
6 8688 1 1 11 LEU HA H -4.634 -11.280 1.808 1.00 . A A . 11 LEU HA 1 1
6 8689 1 1 11 LEU HB2 H -6.009 -11.570 -0.648 1.00 . A A . 11 LEU HB2 1 1
6 8690 1 1 11 LEU HB3 H -5.707 -9.859 -0.434 1.00 . A A . 11 LEU HB3 1 1
6 8691 1 1 11 LEU HD11 H -2.923 -11.995 -2.263 1.00 . A A . 11 LEU HD11 1 1
6 8692 1 1 11 LEU HD12 H -4.333 -11.054 -2.751 1.00 . A A . 11 LEU HD12 1 1
6 8693 1 1 11 LEU HD13 H -4.545 -12.616 -1.961 1.00 . A A . 11 LEU HD13 1 1
6 8694 1 1 11 LEU HD21 H -3.728 -8.990 -0.081 1.00 . A A . 11 LEU HD21 1 1
6 8695 1 1 11 LEU HD22 H -3.257 -9.340 -1.744 1.00 . A A . 11 LEU HD22 1 1
6 8696 1 1 11 LEU HD23 H -2.208 -9.822 -0.409 1.00 . A A . 11 LEU HD23 1 1
6 8697 1 1 11 LEU HG H -3.411 -11.665 0.049 1.00 . A A . 11 LEU HG 1 1
6 8698 1 1 11 LEU N N -6.526 -12.083 1.622 1.00 . A A . 11 LEU N 1 1
6 8699 1 1 11 LEU O O -7.233 -9.542 2.288 1.00 . A A . 11 LEU O 1 1
6 8700 1 1 12 GLU C C -4.710 -6.346 1.926 1.00 . A A . 12 GLU C 1 1
6 8701 1 1 12 GLU CA C -5.460 -7.443 2.672 1.00 . A A . 12 GLU CA 1 1
6 8702 1 1 12 GLU CB C -5.116 -7.402 4.163 1.00 . A A . 12 GLU CB 1 1
6 8703 1 1 12 GLU CD C -5.994 -7.163 6.520 1.00 . A A . 12 GLU CD 1 1
6 8704 1 1 12 GLU CG C -6.337 -7.431 5.067 1.00 . A A . 12 GLU CG 1 1
6 8705 1 1 12 GLU H H -4.215 -8.932 1.834 1.00 . A A . 12 GLU H 1 1
6 8706 1 1 12 GLU HA H -6.522 -7.284 2.552 1.00 . A A . 12 GLU HA 1 1
6 8707 1 1 12 GLU HB2 H -4.499 -8.256 4.401 1.00 . A A . 12 GLU HB2 1 1
6 8708 1 1 12 GLU HB3 H -4.560 -6.500 4.371 1.00 . A A . 12 GLU HB3 1 1
6 8709 1 1 12 GLU HG2 H -7.034 -6.677 4.733 1.00 . A A . 12 GLU HG2 1 1
6 8710 1 1 12 GLU HG3 H -6.799 -8.403 4.995 1.00 . A A . 12 GLU HG3 1 1
6 8711 1 1 12 GLU N N -5.136 -8.749 2.113 1.00 . A A . 12 GLU N 1 1
6 8712 1 1 12 GLU O O -3.490 -6.231 2.036 1.00 . A A . 12 GLU O 1 1
6 8713 1 1 12 GLU OE1 O -5.330 -8.019 7.141 1.00 . A A . 12 GLU OE1 1 1
6 8714 1 1 12 GLU OE2 O -6.388 -6.096 7.036 1.00 . A A . 12 GLU OE2 1 1
6 8715 1 1 13 ILE C C -5.417 -3.111 0.757 1.00 . A A . 13 ILE C 1 1
6 8716 1 1 13 ILE CA C -4.837 -4.469 0.381 1.00 . A A . 13 ILE CA 1 1
6 8717 1 1 13 ILE CB C -5.032 -4.694 -1.131 1.00 . A A . 13 ILE CB 1 1
6 8718 1 1 13 ILE CD1 C -5.706 -6.868 -2.261 1.00 . A A . 13 ILE CD1 1 1
6 8719 1 1 13 ILE CG1 C -4.625 -6.117 -1.518 1.00 . A A . 13 ILE CG1 1 1
6 8720 1 1 13 ILE CG2 C -4.234 -3.675 -1.928 1.00 . A A . 13 ILE CG2 1 1
6 8721 1 1 13 ILE H H -6.410 -5.691 1.101 1.00 . A A . 13 ILE H 1 1
6 8722 1 1 13 ILE HA H -3.778 -4.467 0.588 1.00 . A A . 13 ILE HA 1 1
6 8723 1 1 13 ILE HB H -6.077 -4.553 -1.360 1.00 . A A . 13 ILE HB 1 1
6 8724 1 1 13 ILE HD11 H -5.527 -7.930 -2.182 1.00 . A A . 13 ILE HD11 1 1
6 8725 1 1 13 ILE HD12 H -5.697 -6.578 -3.300 1.00 . A A . 13 ILE HD12 1 1
6 8726 1 1 13 ILE HD13 H -6.667 -6.631 -1.830 1.00 . A A . 13 ILE HD13 1 1
6 8727 1 1 13 ILE HG12 H -3.753 -6.078 -2.154 1.00 . A A . 13 ILE HG12 1 1
6 8728 1 1 13 ILE HG13 H -4.387 -6.675 -0.623 1.00 . A A . 13 ILE HG13 1 1
6 8729 1 1 13 ILE HG21 H -3.269 -3.530 -1.465 1.00 . A A . 13 ILE HG21 1 1
6 8730 1 1 13 ILE HG22 H -4.768 -2.736 -1.950 1.00 . A A . 13 ILE HG22 1 1
6 8731 1 1 13 ILE HG23 H -4.098 -4.035 -2.938 1.00 . A A . 13 ILE HG23 1 1
6 8732 1 1 13 ILE N N -5.443 -5.547 1.156 1.00 . A A . 13 ILE N 1 1
6 8733 1 1 13 ILE O O -6.635 -2.935 0.811 1.00 . A A . 13 ILE O 1 1
6 8734 1 1 14 CYS C C -4.542 0.211 0.318 1.00 . A A . 14 CYS C 1 1
6 8735 1 1 14 CYS CA C -4.955 -0.802 1.380 1.00 . A A . 14 CYS CA 1 1
6 8736 1 1 14 CYS CB C -4.363 -0.411 2.735 1.00 . A A . 14 CYS CB 1 1
6 8737 1 1 14 CYS H H -3.578 -2.351 0.957 1.00 . A A . 14 CYS H 1 1
6 8738 1 1 14 CYS HA H -6.030 -0.801 1.455 1.00 . A A . 14 CYS HA 1 1
6 8739 1 1 14 CYS HB2 H -4.811 0.516 3.060 1.00 . A A . 14 CYS HB2 1 1
6 8740 1 1 14 CYS HB3 H -4.592 -1.184 3.451 1.00 . A A . 14 CYS HB3 1 1
6 8741 1 1 14 CYS HG H -2.196 -0.726 3.422 1.00 . A A . 14 CYS HG 1 1
6 8742 1 1 14 CYS N N -4.535 -2.149 1.014 1.00 . A A . 14 CYS N 1 1
6 8743 1 1 14 CYS O O -3.437 0.149 -0.221 1.00 . A A . 14 CYS O 1 1
6 8744 1 1 14 CYS SG S -2.570 -0.179 2.726 1.00 . A A . 14 CYS SG 1 1
6 8745 1 1 15 CYS C C -4.934 3.527 -0.288 1.00 . A A . 15 CYS C 1 1
6 8746 1 1 15 CYS CA C -5.173 2.182 -0.965 1.00 . A A . 15 CYS CA 1 1
6 8747 1 1 15 CYS CB C -6.341 2.289 -1.945 1.00 . A A . 15 CYS CB 1 1
6 8748 1 1 15 CYS H H -6.299 1.145 0.495 1.00 . A A . 15 CYS H 1 1
6 8749 1 1 15 CYS HA H -4.282 1.901 -1.506 1.00 . A A . 15 CYS HA 1 1
6 8750 1 1 15 CYS HB2 H -6.196 3.155 -2.574 1.00 . A A . 15 CYS HB2 1 1
6 8751 1 1 15 CYS HB3 H -6.365 1.403 -2.563 1.00 . A A . 15 CYS HB3 1 1
6 8752 1 1 15 CYS HG H -7.888 2.095 -0.262 1.00 . A A . 15 CYS HG 1 1
6 8753 1 1 15 CYS N N -5.439 1.148 0.028 1.00 . A A . 15 CYS N 1 1
6 8754 1 1 15 CYS O O -5.861 4.139 0.243 1.00 . A A . 15 CYS O 1 1
6 8755 1 1 15 CYS SG S -7.958 2.451 -1.151 1.00 . A A . 15 CYS SG 1 1
6 8756 1 1 16 TYR C C -3.354 6.385 -0.705 1.00 . A A . 16 TYR C 1 1
6 8757 1 1 16 TYR CA C -3.324 5.251 0.314 1.00 . A A . 16 TYR CA 1 1
6 8758 1 1 16 TYR CB C -1.933 5.156 0.944 1.00 . A A . 16 TYR CB 1 1
6 8759 1 1 16 TYR CD1 C -2.179 7.360 2.151 1.00 . A A . 16 TYR CD1 1 1
6 8760 1 1 16 TYR CD2 C -1.164 5.546 3.316 1.00 . A A . 16 TYR CD2 1 1
6 8761 1 1 16 TYR CE1 C -2.019 8.167 3.260 1.00 . A A . 16 TYR CE1 1 1
6 8762 1 1 16 TYR CE2 C -1.001 6.347 4.430 1.00 . A A . 16 TYR CE2 1 1
6 8763 1 1 16 TYR CG C -1.755 6.037 2.159 1.00 . A A . 16 TYR CG 1 1
6 8764 1 1 16 TYR CZ C -1.429 7.657 4.397 1.00 . A A . 16 TYR CZ 1 1
6 8765 1 1 16 TYR H H -2.988 3.444 -0.740 1.00 . A A . 16 TYR H 1 1
6 8766 1 1 16 TYR HA H -4.046 5.458 1.089 1.00 . A A . 16 TYR HA 1 1
6 8767 1 1 16 TYR HB2 H -1.751 4.135 1.244 1.00 . A A . 16 TYR HB2 1 1
6 8768 1 1 16 TYR HB3 H -1.194 5.447 0.212 1.00 . A A . 16 TYR HB3 1 1
6 8769 1 1 16 TYR HD1 H -2.641 7.758 1.259 1.00 . A A . 16 TYR HD1 1 1
6 8770 1 1 16 TYR HD2 H -0.829 4.519 3.339 1.00 . A A . 16 TYR HD2 1 1
6 8771 1 1 16 TYR HE1 H -2.356 9.194 3.234 1.00 . A A . 16 TYR HE1 1 1
6 8772 1 1 16 TYR HE2 H -0.538 5.946 5.320 1.00 . A A . 16 TYR HE2 1 1
6 8773 1 1 16 TYR HH H -0.421 8.271 5.913 1.00 . A A . 16 TYR HH 1 1
6 8774 1 1 16 TYR N N -3.684 3.980 -0.305 1.00 . A A . 16 TYR N 1 1
6 8775 1 1 16 TYR O O -2.624 6.366 -1.695 1.00 . A A . 16 TYR O 1 1
6 8776 1 1 16 TYR OH O -1.268 8.459 5.504 1.00 . A A . 16 TYR OH 1 1
6 8777 1 1 17 GLY C C -5.558 8.452 -2.214 1.00 . A A . 17 GLY C 1 1
6 8778 1 1 17 GLY CA C -4.312 8.510 -1.351 1.00 . A A . 17 GLY CA 1 1
6 8779 1 1 17 GLY H H -4.759 7.340 0.356 1.00 . A A . 17 GLY H 1 1
6 8780 1 1 17 GLY HA2 H -4.333 9.417 -0.767 1.00 . A A . 17 GLY HA2 1 1
6 8781 1 1 17 GLY HA3 H -3.444 8.529 -1.993 1.00 . A A . 17 GLY HA3 1 1
6 8782 1 1 17 GLY N N -4.204 7.377 -0.451 1.00 . A A . 17 GLY N 1 1
6 8783 1 1 17 GLY O O -6.216 7.414 -2.292 1.00 . A A . 17 GLY O 1 1
6 8784 1 1 18 PRO C C -6.829 9.104 -5.146 1.00 . A A . 18 PRO C 1 1
6 8785 1 1 18 PRO CA C -7.092 9.637 -3.739 1.00 . A A . 18 PRO CA 1 1
6 8786 1 1 18 PRO CB C -7.378 11.135 -3.785 1.00 . A A . 18 PRO CB 1 1
6 8787 1 1 18 PRO CD C -5.189 10.852 -2.837 1.00 . A A . 18 PRO CD 1 1
6 8788 1 1 18 PRO CG C -6.034 11.771 -3.683 1.00 . A A . 18 PRO CG 1 1
6 8789 1 1 18 PRO HA H -7.934 9.118 -3.306 1.00 . A A . 18 PRO HA 1 1
6 8790 1 1 18 PRO HB2 H -7.867 11.383 -4.717 1.00 . A A . 18 PRO HB2 1 1
6 8791 1 1 18 PRO HB3 H -8.010 11.411 -2.954 1.00 . A A . 18 PRO HB3 1 1
6 8792 1 1 18 PRO HD2 H -4.202 10.750 -3.262 1.00 . A A . 18 PRO HD2 1 1
6 8793 1 1 18 PRO HD3 H -5.126 11.224 -1.824 1.00 . A A . 18 PRO HD3 1 1
6 8794 1 1 18 PRO HG2 H -5.602 11.874 -4.667 1.00 . A A . 18 PRO HG2 1 1
6 8795 1 1 18 PRO HG3 H -6.123 12.738 -3.210 1.00 . A A . 18 PRO HG3 1 1
6 8796 1 1 18 PRO N N -5.912 9.567 -2.878 1.00 . A A . 18 PRO N 1 1
6 8797 1 1 18 PRO O O -7.759 8.922 -5.931 1.00 . A A . 18 PRO O 1 1
6 8798 1 1 19 PHE C C -5.534 9.358 -7.871 1.00 . A A . 19 PHE C 1 1
6 8799 1 1 19 PHE CA C -5.176 8.356 -6.776 1.00 . A A . 19 PHE CA 1 1
6 8800 1 1 19 PHE CB C -5.852 7.009 -7.053 1.00 . A A . 19 PHE CB 1 1
6 8801 1 1 19 PHE CD1 C -5.372 5.931 -4.839 1.00 . A A . 19 PHE CD1 1 1
6 8802 1 1 19 PHE CD2 C -4.737 4.771 -6.824 1.00 . A A . 19 PHE CD2 1 1
6 8803 1 1 19 PHE CE1 C -4.874 4.895 -4.072 1.00 . A A . 19 PHE CE1 1 1
6 8804 1 1 19 PHE CE2 C -4.238 3.732 -6.061 1.00 . A A . 19 PHE CE2 1 1
6 8805 1 1 19 PHE CG C -5.309 5.881 -6.222 1.00 . A A . 19 PHE CG 1 1
6 8806 1 1 19 PHE CZ C -4.307 3.795 -4.683 1.00 . A A . 19 PHE CZ 1 1
6 8807 1 1 19 PHE H H -4.860 9.030 -4.796 1.00 . A A . 19 PHE H 1 1
6 8808 1 1 19 PHE HA H -4.109 8.215 -6.776 1.00 . A A . 19 PHE HA 1 1
6 8809 1 1 19 PHE HB2 H -6.908 7.094 -6.846 1.00 . A A . 19 PHE HB2 1 1
6 8810 1 1 19 PHE HB3 H -5.715 6.753 -8.093 1.00 . A A . 19 PHE HB3 1 1
6 8811 1 1 19 PHE HD1 H -5.815 6.791 -4.362 1.00 . A A . 19 PHE HD1 1 1
6 8812 1 1 19 PHE HD2 H -4.683 4.721 -7.901 1.00 . A A . 19 PHE HD2 1 1
6 8813 1 1 19 PHE HE1 H -4.929 4.947 -2.994 1.00 . A A . 19 PHE HE1 1 1
6 8814 1 1 19 PHE HE2 H -3.795 2.873 -6.543 1.00 . A A . 19 PHE HE2 1 1
6 8815 1 1 19 PHE HZ H -3.917 2.984 -4.084 1.00 . A A . 19 PHE HZ 1 1
6 8816 1 1 19 PHE N N -5.558 8.861 -5.461 1.00 . A A . 19 PHE N 1 1
6 8817 1 1 19 PHE O O -4.681 10.113 -8.336 1.00 . A A . 19 PHE O 1 1
6 8818 1 1 20 THR C C -8.465 11.078 -8.817 1.00 . A A . 20 THR C 1 1
6 8819 1 1 20 THR CA C -7.274 10.265 -9.312 1.00 . A A . 20 THR CA 1 1
6 8820 1 1 20 THR CB C -7.663 9.481 -10.567 1.00 . A A . 20 THR CB 1 1
6 8821 1 1 20 THR CG2 C -6.480 8.857 -11.274 1.00 . A A . 20 THR CG2 1 1
6 8822 1 1 20 THR H H -7.429 8.731 -7.864 1.00 . A A . 20 THR H 1 1
6 8823 1 1 20 THR HA H -6.468 10.942 -9.557 1.00 . A A . 20 THR HA 1 1
6 8824 1 1 20 THR HB H -8.149 10.151 -11.261 1.00 . A A . 20 THR HB 1 1
6 8825 1 1 20 THR HG1 H -8.142 7.816 -9.654 1.00 . A A . 20 THR HG1 1 1
6 8826 1 1 20 THR HG21 H -6.678 7.811 -11.454 1.00 . A A . 20 THR HG21 1 1
6 8827 1 1 20 THR HG22 H -5.598 8.956 -10.659 1.00 . A A . 20 THR HG22 1 1
6 8828 1 1 20 THR HG23 H -6.318 9.359 -12.217 1.00 . A A . 20 THR HG23 1 1
6 8829 1 1 20 THR N N -6.798 9.357 -8.275 1.00 . A A . 20 THR N 1 1
6 8830 1 1 20 THR O O -8.350 12.278 -8.568 1.00 . A A . 20 THR O 1 1
6 8831 1 1 20 THR OG1 O -8.569 8.441 -10.245 1.00 . A A . 20 THR OG1 1 1
6 8832 1 1 21 ASN C C -11.199 10.587 -6.811 1.00 . A A . 21 ASN C 1 1
6 8833 1 1 21 ASN CA C -10.821 11.075 -8.205 1.00 . A A . 21 ASN CA 1 1
6 8834 1 1 21 ASN CB C -11.975 10.823 -9.179 1.00 . A A . 21 ASN CB 1 1
6 8835 1 1 21 ASN CG C -12.767 12.081 -9.473 1.00 . A A . 21 ASN CG 1 1
6 8836 1 1 21 ASN H H -9.636 9.459 -8.888 1.00 . A A . 21 ASN H 1 1
6 8837 1 1 21 ASN HA H -10.625 12.136 -8.162 1.00 . A A . 21 ASN HA 1 1
6 8838 1 1 21 ASN HB2 H -11.577 10.446 -10.110 1.00 . A A . 21 ASN HB2 1 1
6 8839 1 1 21 ASN HB3 H -12.645 10.089 -8.755 1.00 . A A . 21 ASN HB3 1 1
6 8840 1 1 21 ASN HD21 H -13.042 11.500 -11.355 1.00 . A A . 21 ASN HD21 1 1
6 8841 1 1 21 ASN HD22 H -13.747 13.018 -10.927 1.00 . A A . 21 ASN HD22 1 1
6 8842 1 1 21 ASN N N -9.608 10.415 -8.674 1.00 . A A . 21 ASN N 1 1
6 8843 1 1 21 ASN ND2 N -13.232 12.214 -10.709 1.00 . A A . 21 ASN ND2 1 1
6 8844 1 1 21 ASN O O -11.075 11.322 -5.831 1.00 . A A . 21 ASN O 1 1
6 8845 1 1 21 ASN OD1 O -12.958 12.927 -8.598 1.00 . A A . 21 ASN OD1 1 1
6 8846 1 1 22 MET C C -12.256 7.248 -5.580 1.00 . A A . 22 MET C 1 1
6 8847 1 1 22 MET CA C -12.052 8.757 -5.450 1.00 . A A . 22 MET CA 1 1
6 8848 1 1 22 MET CB C -13.332 9.418 -4.937 1.00 . A A . 22 MET CB 1 1
6 8849 1 1 22 MET CE C -15.463 8.153 -1.596 1.00 . A A . 22 MET CE 1 1
6 8850 1 1 22 MET CG C -13.662 9.067 -3.495 1.00 . A A . 22 MET CG 1 1
6 8851 1 1 22 MET H H -11.734 8.805 -7.542 1.00 . A A . 22 MET H 1 1
6 8852 1 1 22 MET HA H -11.255 8.940 -4.745 1.00 . A A . 22 MET HA 1 1
6 8853 1 1 22 MET HB2 H -13.222 10.491 -5.006 1.00 . A A . 22 MET HB2 1 1
6 8854 1 1 22 MET HB3 H -14.158 9.109 -5.559 1.00 . A A . 22 MET HB3 1 1
6 8855 1 1 22 MET HE1 H -14.540 8.332 -1.062 1.00 . A A . 22 MET HE1 1 1
6 8856 1 1 22 MET HE2 H -15.910 7.236 -1.243 1.00 . A A . 22 MET HE2 1 1
6 8857 1 1 22 MET HE3 H -16.142 8.975 -1.423 1.00 . A A . 22 MET HE3 1 1
6 8858 1 1 22 MET HG2 H -12.819 8.547 -3.064 1.00 . A A . 22 MET HG2 1 1
6 8859 1 1 22 MET HG3 H -13.836 9.980 -2.947 1.00 . A A . 22 MET HG3 1 1
6 8860 1 1 22 MET N N -11.659 9.343 -6.727 1.00 . A A . 22 MET N 1 1
6 8861 1 1 22 MET O O -13.326 6.728 -5.261 1.00 . A A . 22 MET O 1 1
6 8862 1 1 22 MET SD S -15.122 8.018 -3.348 1.00 . A A . 22 MET SD 1 1
6 8863 1 1 23 PRO C C -10.919 4.305 -4.958 1.00 . A A . 23 PRO C 1 1
6 8864 1 1 23 PRO CA C -11.298 5.070 -6.224 1.00 . A A . 23 PRO CA 1 1
6 8865 1 1 23 PRO CB C -10.266 4.825 -7.319 1.00 . A A . 23 PRO CB 1 1
6 8866 1 1 23 PRO CD C -9.913 7.051 -6.465 1.00 . A A . 23 PRO CD 1 1
6 8867 1 1 23 PRO CG C -9.214 5.855 -7.071 1.00 . A A . 23 PRO CG 1 1
6 8868 1 1 23 PRO HA H -12.272 4.753 -6.565 1.00 . A A . 23 PRO HA 1 1
6 8869 1 1 23 PRO HB2 H -9.870 3.824 -7.229 1.00 . A A . 23 PRO HB2 1 1
6 8870 1 1 23 PRO HB3 H -10.724 4.954 -8.288 1.00 . A A . 23 PRO HB3 1 1
6 8871 1 1 23 PRO HD2 H -9.363 7.414 -5.610 1.00 . A A . 23 PRO HD2 1 1
6 8872 1 1 23 PRO HD3 H -10.027 7.831 -7.201 1.00 . A A . 23 PRO HD3 1 1
6 8873 1 1 23 PRO HG2 H -8.477 5.467 -6.385 1.00 . A A . 23 PRO HG2 1 1
6 8874 1 1 23 PRO HG3 H -8.747 6.132 -8.005 1.00 . A A . 23 PRO HG3 1 1
6 8875 1 1 23 PRO N N -11.229 6.520 -6.053 1.00 . A A . 23 PRO N 1 1
6 8876 1 1 23 PRO O O -10.617 3.114 -5.013 1.00 . A A . 23 PRO O 1 1
6 8877 1 1 24 THR C C -11.560 3.256 -2.195 1.00 . A A . 24 THR C 1 1
6 8878 1 1 24 THR CA C -10.578 4.369 -2.551 1.00 . A A . 24 THR CA 1 1
6 8879 1 1 24 THR CB C -10.543 5.414 -1.432 1.00 . A A . 24 THR CB 1 1
6 8880 1 1 24 THR CG2 C -9.158 5.631 -0.864 1.00 . A A . 24 THR CG2 1 1
6 8881 1 1 24 THR H H -11.172 5.941 -3.835 1.00 . A A . 24 THR H 1 1
6 8882 1 1 24 THR HA H -9.594 3.939 -2.657 1.00 . A A . 24 THR HA 1 1
6 8883 1 1 24 THR HB H -11.184 5.088 -0.625 1.00 . A A . 24 THR HB 1 1
6 8884 1 1 24 THR HG1 H -11.784 6.929 -1.383 1.00 . A A . 24 THR HG1 1 1
6 8885 1 1 24 THR HG21 H -8.891 4.792 -0.238 1.00 . A A . 24 THR HG21 1 1
6 8886 1 1 24 THR HG22 H -9.148 6.536 -0.273 1.00 . A A . 24 THR HG22 1 1
6 8887 1 1 24 THR HG23 H -8.446 5.719 -1.670 1.00 . A A . 24 THR HG23 1 1
6 8888 1 1 24 THR N N -10.928 4.993 -3.821 1.00 . A A . 24 THR N 1 1
6 8889 1 1 24 THR O O -11.161 2.188 -1.728 1.00 . A A . 24 THR O 1 1
6 8890 1 1 24 THR OG1 O -11.017 6.666 -1.896 1.00 . A A . 24 THR OG1 1 1
6 8891 1 1 25 ASP C C -14.111 1.618 -3.329 1.00 . A A . 25 ASP C 1 1
6 8892 1 1 25 ASP CA C -13.876 2.521 -2.127 1.00 . A A . 25 ASP CA 1 1
6 8893 1 1 25 ASP CB C -15.180 3.212 -1.728 1.00 . A A . 25 ASP CB 1 1
6 8894 1 1 25 ASP CG C -16.214 2.237 -1.200 1.00 . A A . 25 ASP CG 1 1
6 8895 1 1 25 ASP H H -13.105 4.371 -2.806 1.00 . A A . 25 ASP H 1 1
6 8896 1 1 25 ASP HA H -13.528 1.917 -1.302 1.00 . A A . 25 ASP HA 1 1
6 8897 1 1 25 ASP HB2 H -14.973 3.940 -0.957 1.00 . A A . 25 ASP HB2 1 1
6 8898 1 1 25 ASP HB3 H -15.594 3.715 -2.590 1.00 . A A . 25 ASP HB3 1 1
6 8899 1 1 25 ASP N N -12.845 3.507 -2.424 1.00 . A A . 25 ASP N 1 1
6 8900 1 1 25 ASP O O -14.557 0.478 -3.190 1.00 . A A . 25 ASP O 1 1
6 8901 1 1 25 ASP OD1 O -16.806 1.500 -2.017 1.00 . A A . 25 ASP OD1 1 1
6 8902 1 1 25 ASP OD2 O -16.431 2.209 0.030 1.00 . A A . 25 ASP OD2 1 1
6 8903 1 1 26 GLN C C -12.811 0.412 -5.934 1.00 . A A . 26 GLN C 1 1
6 8904 1 1 26 GLN CA C -13.970 1.382 -5.742 1.00 . A A . 26 GLN CA 1 1
6 8905 1 1 26 GLN CB C -14.063 2.340 -6.929 1.00 . A A . 26 GLN CB 1 1
6 8906 1 1 26 GLN CD C -14.711 2.275 -9.369 1.00 . A A . 26 GLN CD 1 1
6 8907 1 1 26 GLN CG C -15.121 1.951 -7.945 1.00 . A A . 26 GLN CG 1 1
6 8908 1 1 26 GLN H H -13.448 3.047 -4.556 1.00 . A A . 26 GLN H 1 1
6 8909 1 1 26 GLN HA H -14.888 0.818 -5.666 1.00 . A A . 26 GLN HA 1 1
6 8910 1 1 26 GLN HB2 H -14.299 3.327 -6.559 1.00 . A A . 26 GLN HB2 1 1
6 8911 1 1 26 GLN HB3 H -13.106 2.373 -7.426 1.00 . A A . 26 GLN HB3 1 1
6 8912 1 1 26 GLN HE21 H -13.937 4.010 -8.778 1.00 . A A . 26 GLN HE21 1 1
6 8913 1 1 26 GLN HE22 H -13.816 3.670 -10.467 1.00 . A A . 26 GLN HE22 1 1
6 8914 1 1 26 GLN HG2 H -15.300 0.889 -7.872 1.00 . A A . 26 GLN HG2 1 1
6 8915 1 1 26 GLN HG3 H -16.031 2.485 -7.717 1.00 . A A . 26 GLN HG3 1 1
6 8916 1 1 26 GLN N N -13.802 2.135 -4.511 1.00 . A A . 26 GLN N 1 1
6 8917 1 1 26 GLN NE2 N -14.092 3.436 -9.557 1.00 . A A . 26 GLN NE2 1 1
6 8918 1 1 26 GLN O O -12.978 -0.666 -6.502 1.00 . A A . 26 GLN O 1 1
6 8919 1 1 26 GLN OE1 O -14.946 1.492 -10.289 1.00 . A A . 26 GLN OE1 1 1
6 8920 1 1 27 LEU C C -10.513 -1.175 -4.547 1.00 . A A . 27 LEU C 1 1
6 8921 1 1 27 LEU CA C -10.452 -0.035 -5.554 1.00 . A A . 27 LEU CA 1 1
6 8922 1 1 27 LEU CB C -9.188 0.797 -5.330 1.00 . A A . 27 LEU CB 1 1
6 8923 1 1 27 LEU CD1 C -7.739 -0.273 -7.072 1.00 . A A . 27 LEU CD1 1 1
6 8924 1 1 27 LEU CD2 C -6.691 0.900 -5.127 1.00 . A A . 27 LEU CD2 1 1
6 8925 1 1 27 LEU CG C -7.872 0.063 -5.595 1.00 . A A . 27 LEU CG 1 1
6 8926 1 1 27 LEU H H -11.570 1.670 -4.998 1.00 . A A . 27 LEU H 1 1
6 8927 1 1 27 LEU HA H -10.429 -0.453 -6.550 1.00 . A A . 27 LEU HA 1 1
6 8928 1 1 27 LEU HB2 H -9.230 1.660 -5.978 1.00 . A A . 27 LEU HB2 1 1
6 8929 1 1 27 LEU HB3 H -9.184 1.137 -4.305 1.00 . A A . 27 LEU HB3 1 1
6 8930 1 1 27 LEU HD11 H -6.730 -0.598 -7.278 1.00 . A A . 27 LEU HD11 1 1
6 8931 1 1 27 LEU HD12 H -7.963 0.603 -7.662 1.00 . A A . 27 LEU HD12 1 1
6 8932 1 1 27 LEU HD13 H -8.430 -1.064 -7.324 1.00 . A A . 27 LEU HD13 1 1
6 8933 1 1 27 LEU HD21 H -7.032 1.648 -4.427 1.00 . A A . 27 LEU HD21 1 1
6 8934 1 1 27 LEU HD22 H -6.233 1.385 -5.977 1.00 . A A . 27 LEU HD22 1 1
6 8935 1 1 27 LEU HD23 H -5.966 0.261 -4.645 1.00 . A A . 27 LEU HD23 1 1
6 8936 1 1 27 LEU HG H -7.867 -0.864 -5.040 1.00 . A A . 27 LEU HG 1 1
6 8937 1 1 27 LEU N N -11.638 0.801 -5.446 1.00 . A A . 27 LEU N 1 1
6 8938 1 1 27 LEU O O -10.218 -2.324 -4.877 1.00 . A A . 27 LEU O 1 1
6 8939 1 1 28 GLU C C -12.110 -2.865 -2.612 1.00 . A A . 28 GLU C 1 1
6 8940 1 1 28 GLU CA C -11.013 -1.862 -2.273 1.00 . A A . 28 GLU CA 1 1
6 8941 1 1 28 GLU CB C -11.283 -1.208 -0.920 1.00 . A A . 28 GLU CB 1 1
6 8942 1 1 28 GLU CD C -13.629 -0.881 -0.040 1.00 . A A . 28 GLU CD 1 1
6 8943 1 1 28 GLU CG C -12.515 -0.320 -0.902 1.00 . A A . 28 GLU CG 1 1
6 8944 1 1 28 GLU H H -11.136 0.079 -3.113 1.00 . A A . 28 GLU H 1 1
6 8945 1 1 28 GLU HA H -10.071 -2.386 -2.229 1.00 . A A . 28 GLU HA 1 1
6 8946 1 1 28 GLU HB2 H -11.413 -1.982 -0.181 1.00 . A A . 28 GLU HB2 1 1
6 8947 1 1 28 GLU HB3 H -10.428 -0.608 -0.651 1.00 . A A . 28 GLU HB3 1 1
6 8948 1 1 28 GLU HG2 H -12.239 0.650 -0.518 1.00 . A A . 28 GLU HG2 1 1
6 8949 1 1 28 GLU HG3 H -12.881 -0.214 -1.913 1.00 . A A . 28 GLU HG3 1 1
6 8950 1 1 28 GLU N N -10.905 -0.855 -3.319 1.00 . A A . 28 GLU N 1 1
6 8951 1 1 28 GLU O O -12.056 -4.025 -2.204 1.00 . A A . 28 GLU O 1 1
6 8952 1 1 28 GLU OE1 O -14.434 -1.685 -0.559 1.00 . A A . 28 GLU OE1 1 1
6 8953 1 1 28 GLU OE2 O -13.698 -0.518 1.152 1.00 . A A . 28 GLU OE2 1 1
6 8954 1 1 29 TRP C C -13.683 -4.344 -4.744 1.00 . A A . 29 TRP C 1 1
6 8955 1 1 29 TRP CA C -14.198 -3.275 -3.790 1.00 . A A . 29 TRP CA 1 1
6 8956 1 1 29 TRP CB C -15.282 -2.424 -4.461 1.00 . A A . 29 TRP CB 1 1
6 8957 1 1 29 TRP CD1 C -17.135 -4.139 -4.857 1.00 . A A . 29 TRP CD1 1 1
6 8958 1 1 29 TRP CD2 C -16.432 -3.110 -6.715 1.00 . A A . 29 TRP CD2 1 1
6 8959 1 1 29 TRP CE2 C -17.453 -4.016 -7.064 1.00 . A A . 29 TRP CE2 1 1
6 8960 1 1 29 TRP CE3 C -15.834 -2.349 -7.723 1.00 . A A . 29 TRP CE3 1 1
6 8961 1 1 29 TRP CG C -16.251 -3.203 -5.298 1.00 . A A . 29 TRP CG 1 1
6 8962 1 1 29 TRP CH2 C -17.285 -3.418 -9.342 1.00 . A A . 29 TRP CH2 1 1
6 8963 1 1 29 TRP CZ2 C -17.888 -4.177 -8.377 1.00 . A A . 29 TRP CZ2 1 1
6 8964 1 1 29 TRP CZ3 C -16.266 -2.511 -9.026 1.00 . A A . 29 TRP CZ3 1 1
6 8965 1 1 29 TRP H H -13.083 -1.481 -3.681 1.00 . A A . 29 TRP H 1 1
6 8966 1 1 29 TRP HA H -14.603 -3.758 -2.915 1.00 . A A . 29 TRP HA 1 1
6 8967 1 1 29 TRP HB2 H -15.846 -1.911 -3.699 1.00 . A A . 29 TRP HB2 1 1
6 8968 1 1 29 TRP HB3 H -14.806 -1.693 -5.100 1.00 . A A . 29 TRP HB3 1 1
6 8969 1 1 29 TRP HD1 H -17.234 -4.437 -3.827 1.00 . A A . 29 TRP HD1 1 1
6 8970 1 1 29 TRP HE1 H -18.571 -5.309 -5.848 1.00 . A A . 29 TRP HE1 1 1
6 8971 1 1 29 TRP HE3 H -15.044 -1.646 -7.498 1.00 . A A . 29 TRP HE3 1 1
6 8972 1 1 29 TRP HH2 H -17.591 -3.513 -10.374 1.00 . A A . 29 TRP HH2 1 1
6 8973 1 1 29 TRP HZ2 H -18.672 -4.872 -8.637 1.00 . A A . 29 TRP HZ2 1 1
6 8974 1 1 29 TRP HZ3 H -15.815 -1.931 -9.817 1.00 . A A . 29 TRP HZ3 1 1
6 8975 1 1 29 TRP N N -13.099 -2.415 -3.376 1.00 . A A . 29 TRP N 1 1
6 8976 1 1 29 TRP NE1 N -17.867 -4.630 -5.911 1.00 . A A . 29 TRP NE1 1 1
6 8977 1 1 29 TRP O O -13.909 -5.538 -4.545 1.00 . A A . 29 TRP O 1 1
6 8978 1 1 30 MET C C -11.532 -5.852 -6.091 1.00 . A A . 30 MET C 1 1
6 8979 1 1 30 MET CA C -12.410 -4.802 -6.764 1.00 . A A . 30 MET CA 1 1
6 8980 1 1 30 MET CB C -11.599 -4.016 -7.793 1.00 . A A . 30 MET CB 1 1
6 8981 1 1 30 MET CE C -10.224 -2.620 -10.211 1.00 . A A . 30 MET CE 1 1
6 8982 1 1 30 MET CG C -12.413 -2.975 -8.547 1.00 . A A . 30 MET CG 1 1
6 8983 1 1 30 MET H H -12.836 -2.935 -5.863 1.00 . A A . 30 MET H 1 1
6 8984 1 1 30 MET HA H -13.226 -5.306 -7.267 1.00 . A A . 30 MET HA 1 1
6 8985 1 1 30 MET HB2 H -10.789 -3.511 -7.288 1.00 . A A . 30 MET HB2 1 1
6 8986 1 1 30 MET HB3 H -11.187 -4.706 -8.510 1.00 . A A . 30 MET HB3 1 1
6 8987 1 1 30 MET HE1 H -9.814 -3.175 -9.380 1.00 . A A . 30 MET HE1 1 1
6 8988 1 1 30 MET HE2 H -10.032 -1.567 -10.069 1.00 . A A . 30 MET HE2 1 1
6 8989 1 1 30 MET HE3 H -9.762 -2.950 -11.129 1.00 . A A . 30 MET HE3 1 1
6 8990 1 1 30 MET HG2 H -13.460 -3.222 -8.454 1.00 . A A . 30 MET HG2 1 1
6 8991 1 1 30 MET HG3 H -12.231 -2.007 -8.104 1.00 . A A . 30 MET HG3 1 1
6 8992 1 1 30 MET N N -12.981 -3.899 -5.773 1.00 . A A . 30 MET N 1 1
6 8993 1 1 30 MET O O -11.697 -7.050 -6.328 1.00 . A A . 30 MET O 1 1
6 8994 1 1 30 MET SD S -11.991 -2.898 -10.299 1.00 . A A . 30 MET SD 1 1
6 8995 1 1 31 VAL C C -10.584 -7.301 -3.703 1.00 . A A . 31 VAL C 1 1
6 8996 1 1 31 VAL CA C -9.739 -6.342 -4.526 1.00 . A A . 31 VAL CA 1 1
6 8997 1 1 31 VAL CB C -8.741 -5.625 -3.596 1.00 . A A . 31 VAL CB 1 1
6 8998 1 1 31 VAL CG1 C -7.744 -4.803 -4.399 1.00 . A A . 31 VAL CG1 1 1
6 8999 1 1 31 VAL CG2 C -9.470 -4.748 -2.597 1.00 . A A . 31 VAL CG2 1 1
6 9000 1 1 31 VAL H H -10.526 -4.445 -5.067 1.00 . A A . 31 VAL H 1 1
6 9001 1 1 31 VAL HA H -9.181 -6.906 -5.261 1.00 . A A . 31 VAL HA 1 1
6 9002 1 1 31 VAL HB H -8.197 -6.376 -3.047 1.00 . A A . 31 VAL HB 1 1
6 9003 1 1 31 VAL HG11 H -7.723 -3.791 -4.017 1.00 . A A . 31 VAL HG11 1 1
6 9004 1 1 31 VAL HG12 H -8.043 -4.790 -5.436 1.00 . A A . 31 VAL HG12 1 1
6 9005 1 1 31 VAL HG13 H -6.762 -5.241 -4.311 1.00 . A A . 31 VAL HG13 1 1
6 9006 1 1 31 VAL HG21 H -10.074 -5.365 -1.949 1.00 . A A . 31 VAL HG21 1 1
6 9007 1 1 31 VAL HG22 H -10.100 -4.056 -3.130 1.00 . A A . 31 VAL HG22 1 1
6 9008 1 1 31 VAL HG23 H -8.749 -4.201 -2.008 1.00 . A A . 31 VAL HG23 1 1
6 9009 1 1 31 VAL N N -10.609 -5.409 -5.234 1.00 . A A . 31 VAL N 1 1
6 9010 1 1 31 VAL O O -10.370 -8.513 -3.720 1.00 . A A . 31 VAL O 1 1
6 9011 1 1 32 GLN C C -13.159 -8.586 -3.078 1.00 . A A . 32 GLN C 1 1
6 9012 1 1 32 GLN CA C -12.485 -7.540 -2.200 1.00 . A A . 32 GLN CA 1 1
6 9013 1 1 32 GLN CB C -13.537 -6.635 -1.549 1.00 . A A . 32 GLN CB 1 1
6 9014 1 1 32 GLN CD C -14.530 -6.820 0.769 1.00 . A A . 32 GLN CD 1 1
6 9015 1 1 32 GLN CG C -13.323 -6.422 -0.060 1.00 . A A . 32 GLN CG 1 1
6 9016 1 1 32 GLN H H -11.698 -5.772 -3.056 1.00 . A A . 32 GLN H 1 1
6 9017 1 1 32 GLN HA H -11.913 -8.036 -1.432 1.00 . A A . 32 GLN HA 1 1
6 9018 1 1 32 GLN HB2 H -13.512 -5.670 -2.034 1.00 . A A . 32 GLN HB2 1 1
6 9019 1 1 32 GLN HB3 H -14.514 -7.071 -1.694 1.00 . A A . 32 GLN HB3 1 1
6 9020 1 1 32 GLN HE21 H -14.547 -5.035 1.645 1.00 . A A . 32 GLN HE21 1 1
6 9021 1 1 32 GLN HE22 H -15.778 -6.134 2.156 1.00 . A A . 32 GLN HE22 1 1
6 9022 1 1 32 GLN HG2 H -12.478 -7.013 0.257 1.00 . A A . 32 GLN HG2 1 1
6 9023 1 1 32 GLN HG3 H -13.114 -5.377 0.115 1.00 . A A . 32 GLN HG3 1 1
6 9024 1 1 32 GLN N N -11.571 -6.744 -3.007 1.00 . A A . 32 GLN N 1 1
6 9025 1 1 32 GLN NE2 N -14.999 -5.903 1.607 1.00 . A A . 32 GLN NE2 1 1
6 9026 1 1 32 GLN O O -13.447 -9.701 -2.642 1.00 . A A . 32 GLN O 1 1
6 9027 1 1 32 GLN OE1 O -15.034 -7.938 0.656 1.00 . A A . 32 GLN OE1 1 1
6 9028 1 1 33 LEU C C -13.074 -10.210 -5.718 1.00 . A A . 33 LEU C 1 1
6 9029 1 1 33 LEU CA C -14.019 -9.079 -5.310 1.00 . A A . 33 LEU CA 1 1
6 9030 1 1 33 LEU CB C -14.431 -8.262 -6.538 1.00 . A A . 33 LEU CB 1 1
6 9031 1 1 33 LEU CD1 C -16.690 -9.354 -6.558 1.00 . A A . 33 LEU CD1 1 1
6 9032 1 1 33 LEU CD2 C -16.429 -7.038 -5.664 1.00 . A A . 33 LEU CD2 1 1
6 9033 1 1 33 LEU CG C -15.936 -8.040 -6.693 1.00 . A A . 33 LEU CG 1 1
6 9034 1 1 33 LEU H H -13.128 -7.303 -4.605 1.00 . A A . 33 LEU H 1 1
6 9035 1 1 33 LEU HA H -14.901 -9.508 -4.859 1.00 . A A . 33 LEU HA 1 1
6 9036 1 1 33 LEU HB2 H -13.954 -7.294 -6.473 1.00 . A A . 33 LEU HB2 1 1
6 9037 1 1 33 LEU HB3 H -14.068 -8.758 -7.424 1.00 . A A . 33 LEU HB3 1 1
6 9038 1 1 33 LEU HD11 H -17.048 -9.458 -5.544 1.00 . A A . 33 LEU HD11 1 1
6 9039 1 1 33 LEU HD12 H -16.029 -10.175 -6.792 1.00 . A A . 33 LEU HD12 1 1
6 9040 1 1 33 LEU HD13 H -17.529 -9.360 -7.238 1.00 . A A . 33 LEU HD13 1 1
6 9041 1 1 33 LEU HD21 H -16.138 -7.364 -4.676 1.00 . A A . 33 LEU HD21 1 1
6 9042 1 1 33 LEU HD22 H -17.504 -6.966 -5.718 1.00 . A A . 33 LEU HD22 1 1
6 9043 1 1 33 LEU HD23 H -15.991 -6.072 -5.867 1.00 . A A . 33 LEU HD23 1 1
6 9044 1 1 33 LEU HG H -16.137 -7.640 -7.676 1.00 . A A . 33 LEU HG 1 1
6 9045 1 1 33 LEU N N -13.394 -8.205 -4.329 1.00 . A A . 33 LEU N 1 1
6 9046 1 1 33 LEU O O -13.510 -11.246 -6.221 1.00 . A A . 33 LEU O 1 1
6 9047 1 1 34 CYS C C -10.424 -11.900 -4.687 1.00 . A A . 34 CYS C 1 1
6 9048 1 1 34 CYS CA C -10.765 -10.988 -5.866 1.00 . A A . 34 CYS CA 1 1
6 9049 1 1 34 CYS CB C -9.500 -10.290 -6.365 1.00 . A A . 34 CYS CB 1 1
6 9050 1 1 34 CYS H H -11.491 -9.149 -5.114 1.00 . A A . 34 CYS H 1 1
6 9051 1 1 34 CYS HA H -11.167 -11.595 -6.664 1.00 . A A . 34 CYS HA 1 1
6 9052 1 1 34 CYS HB2 H -9.380 -9.357 -5.837 1.00 . A A . 34 CYS HB2 1 1
6 9053 1 1 34 CYS HB3 H -8.647 -10.921 -6.166 1.00 . A A . 34 CYS HB3 1 1
6 9054 1 1 34 CYS HG H -10.176 -9.247 -8.293 1.00 . A A . 34 CYS HG 1 1
6 9055 1 1 34 CYS N N -11.777 -9.998 -5.509 1.00 . A A . 34 CYS N 1 1
6 9056 1 1 34 CYS O O -9.629 -12.829 -4.829 1.00 . A A . 34 CYS O 1 1
6 9057 1 1 34 CYS SG S -9.511 -9.920 -8.135 1.00 . A A . 34 CYS SG 1 1
6 9058 1 1 35 GLY C C -10.051 -11.687 -1.251 1.00 . A A . 35 GLY C 1 1
6 9059 1 1 35 GLY CA C -10.756 -12.451 -2.354 1.00 . A A . 35 GLY CA 1 1
6 9060 1 1 35 GLY H H -11.643 -10.883 -3.464 1.00 . A A . 35 GLY H 1 1
6 9061 1 1 35 GLY HA2 H -11.694 -12.825 -1.972 1.00 . A A . 35 GLY HA2 1 1
6 9062 1 1 35 GLY HA3 H -10.140 -13.289 -2.644 1.00 . A A . 35 GLY HA3 1 1
6 9063 1 1 35 GLY N N -11.019 -11.635 -3.526 1.00 . A A . 35 GLY N 1 1
6 9064 1 1 35 GLY O O -10.051 -12.112 -0.095 1.00 . A A . 35 GLY O 1 1
6 9065 1 1 36 ALA C C -9.700 -9.013 0.293 1.00 . A A . 36 ALA C 1 1
6 9066 1 1 36 ALA CA C -8.734 -9.737 -0.635 1.00 . A A . 36 ALA CA 1 1
6 9067 1 1 36 ALA CB C -7.840 -8.738 -1.351 1.00 . A A . 36 ALA CB 1 1
6 9068 1 1 36 ALA H H -9.479 -10.271 -2.540 1.00 . A A . 36 ALA H 1 1
6 9069 1 1 36 ALA HA H -8.105 -10.384 -0.044 1.00 . A A . 36 ALA HA 1 1
6 9070 1 1 36 ALA HB1 H -7.113 -9.268 -1.947 1.00 . A A . 36 ALA HB1 1 1
6 9071 1 1 36 ALA HB2 H -7.330 -8.124 -0.623 1.00 . A A . 36 ALA HB2 1 1
6 9072 1 1 36 ALA HB3 H -8.443 -8.111 -1.992 1.00 . A A . 36 ALA HB3 1 1
6 9073 1 1 36 ALA N N -9.447 -10.558 -1.604 1.00 . A A . 36 ALA N 1 1
6 9074 1 1 36 ALA O O -10.917 -9.126 0.155 1.00 . A A . 36 ALA O 1 1
6 9075 1 1 37 SER C C -9.435 -6.086 2.310 1.00 . A A . 37 SER C 1 1
6 9076 1 1 37 SER CA C -9.940 -7.521 2.199 1.00 . A A . 37 SER CA 1 1
6 9077 1 1 37 SER CB C -9.901 -8.200 3.571 1.00 . A A . 37 SER CB 1 1
6 9078 1 1 37 SER H H -8.164 -8.228 1.295 1.00 . A A . 37 SER H 1 1
6 9079 1 1 37 SER HA H -10.960 -7.505 1.844 1.00 . A A . 37 SER HA 1 1
6 9080 1 1 37 SER HB2 H -9.344 -9.122 3.497 1.00 . A A . 37 SER HB2 1 1
6 9081 1 1 37 SER HB3 H -9.419 -7.545 4.283 1.00 . A A . 37 SER HB3 1 1
6 9082 1 1 37 SER HG H -11.727 -8.860 3.313 1.00 . A A . 37 SER HG 1 1
6 9083 1 1 37 SER N N -9.142 -8.271 1.241 1.00 . A A . 37 SER N 1 1
6 9084 1 1 37 SER O O -8.229 -5.842 2.321 1.00 . A A . 37 SER O 1 1
6 9085 1 1 37 SER OG O -11.208 -8.493 4.033 1.00 . A A . 37 SER OG 1 1
6 9086 1 1 38 VAL C C -9.438 -3.414 3.875 1.00 . A A . 38 VAL C 1 1
6 9087 1 1 38 VAL CA C -10.010 -3.731 2.498 1.00 . A A . 38 VAL CA 1 1
6 9088 1 1 38 VAL CB C -11.229 -2.827 2.227 1.00 . A A . 38 VAL CB 1 1
6 9089 1 1 38 VAL CG1 C -12.304 -3.036 3.283 1.00 . A A . 38 VAL CG1 1 1
6 9090 1 1 38 VAL CG2 C -10.809 -1.367 2.165 1.00 . A A . 38 VAL CG2 1 1
6 9091 1 1 38 VAL H H -11.311 -5.397 2.376 1.00 . A A . 38 VAL H 1 1
6 9092 1 1 38 VAL HA H -9.259 -3.521 1.750 1.00 . A A . 38 VAL HA 1 1
6 9093 1 1 38 VAL HB H -11.645 -3.101 1.270 1.00 . A A . 38 VAL HB 1 1
6 9094 1 1 38 VAL HG11 H -13.241 -2.635 2.926 1.00 . A A . 38 VAL HG11 1 1
6 9095 1 1 38 VAL HG12 H -12.017 -2.528 4.194 1.00 . A A . 38 VAL HG12 1 1
6 9096 1 1 38 VAL HG13 H -12.415 -4.092 3.481 1.00 . A A . 38 VAL HG13 1 1
6 9097 1 1 38 VAL HG21 H -10.794 -0.954 3.163 1.00 . A A . 38 VAL HG21 1 1
6 9098 1 1 38 VAL HG22 H -11.511 -0.816 1.557 1.00 . A A . 38 VAL HG22 1 1
6 9099 1 1 38 VAL HG23 H -9.822 -1.294 1.731 1.00 . A A . 38 VAL HG23 1 1
6 9100 1 1 38 VAL N N -10.365 -5.141 2.391 1.00 . A A . 38 VAL N 1 1
6 9101 1 1 38 VAL O O -10.083 -3.653 4.896 1.00 . A A . 38 VAL O 1 1
6 9102 1 1 39 VAL C C -7.804 -1.077 5.517 1.00 . A A . 39 VAL C 1 1
6 9103 1 1 39 VAL CA C -7.561 -2.538 5.152 1.00 . A A . 39 VAL CA 1 1
6 9104 1 1 39 VAL CB C -6.042 -2.791 5.075 1.00 . A A . 39 VAL CB 1 1
6 9105 1 1 39 VAL CG1 C -5.453 -2.967 6.463 1.00 . A A . 39 VAL CG1 1 1
6 9106 1 1 39 VAL CG2 C -5.734 -4.002 4.203 1.00 . A A . 39 VAL CG2 1 1
6 9107 1 1 39 VAL H H -7.751 -2.717 3.051 1.00 . A A . 39 VAL H 1 1
6 9108 1 1 39 VAL HA H -7.972 -3.166 5.929 1.00 . A A . 39 VAL HA 1 1
6 9109 1 1 39 VAL HB H -5.581 -1.926 4.626 1.00 . A A . 39 VAL HB 1 1
6 9110 1 1 39 VAL HG11 H -5.660 -3.967 6.817 1.00 . A A . 39 VAL HG11 1 1
6 9111 1 1 39 VAL HG12 H -5.895 -2.248 7.137 1.00 . A A . 39 VAL HG12 1 1
6 9112 1 1 39 VAL HG13 H -4.385 -2.813 6.421 1.00 . A A . 39 VAL HG13 1 1
6 9113 1 1 39 VAL HG21 H -4.983 -4.610 4.683 1.00 . A A . 39 VAL HG21 1 1
6 9114 1 1 39 VAL HG22 H -5.370 -3.670 3.242 1.00 . A A . 39 VAL HG22 1 1
6 9115 1 1 39 VAL HG23 H -6.633 -4.584 4.065 1.00 . A A . 39 VAL HG23 1 1
6 9116 1 1 39 VAL N N -8.221 -2.881 3.898 1.00 . A A . 39 VAL N 1 1
6 9117 1 1 39 VAL O O -7.626 -0.183 4.689 1.00 . A A . 39 VAL O 1 1
6 9118 1 1 40 LYS C C -7.204 1.346 7.255 1.00 . A A . 40 LYS C 1 1
6 9119 1 1 40 LYS CA C -8.480 0.513 7.231 1.00 . A A . 40 LYS CA 1 1
6 9120 1 1 40 LYS CB C -9.105 0.475 8.627 1.00 . A A . 40 LYS CB 1 1
6 9121 1 1 40 LYS CD C -11.447 1.218 8.097 1.00 . A A . 40 LYS CD 1 1
6 9122 1 1 40 LYS CE C -12.588 2.128 8.523 1.00 . A A . 40 LYS CE 1 1
6 9123 1 1 40 LYS CG C -10.165 1.543 8.847 1.00 . A A . 40 LYS CG 1 1
6 9124 1 1 40 LYS H H -8.336 -1.595 7.373 1.00 . A A . 40 LYS H 1 1
6 9125 1 1 40 LYS HA H -9.178 0.967 6.546 1.00 . A A . 40 LYS HA 1 1
6 9126 1 1 40 LYS HB2 H -9.562 -0.492 8.778 1.00 . A A . 40 LYS HB2 1 1
6 9127 1 1 40 LYS HB3 H -8.327 0.615 9.362 1.00 . A A . 40 LYS HB3 1 1
6 9128 1 1 40 LYS HD2 H -11.276 1.344 7.039 1.00 . A A . 40 LYS HD2 1 1
6 9129 1 1 40 LYS HD3 H -11.722 0.193 8.300 1.00 . A A . 40 LYS HD3 1 1
6 9130 1 1 40 LYS HE2 H -13.506 1.560 8.517 1.00 . A A . 40 LYS HE2 1 1
6 9131 1 1 40 LYS HE3 H -12.392 2.485 9.524 1.00 . A A . 40 LYS HE3 1 1
6 9132 1 1 40 LYS HG2 H -10.385 1.606 9.903 1.00 . A A . 40 LYS HG2 1 1
6 9133 1 1 40 LYS HG3 H -9.785 2.491 8.499 1.00 . A A . 40 LYS HG3 1 1
6 9134 1 1 40 LYS HZ1 H -13.741 3.531 7.490 1.00 . A A . 40 LYS HZ1 1 1
6 9135 1 1 40 LYS HZ2 H -12.327 3.079 6.681 1.00 . A A . 40 LYS HZ2 1 1
6 9136 1 1 40 LYS HZ3 H -12.244 4.123 8.009 1.00 . A A . 40 LYS HZ3 1 1
6 9137 1 1 40 LYS N N -8.211 -0.841 6.759 1.00 . A A . 40 LYS N 1 1
6 9138 1 1 40 LYS NZ N -12.736 3.297 7.612 1.00 . A A . 40 LYS NZ 1 1
6 9139 1 1 40 LYS O O -7.204 2.512 6.861 1.00 . A A . 40 LYS O 1 1
6 9140 1 1 41 GLU C C -3.684 0.443 7.577 1.00 . A A . 41 GLU C 1 1
6 9141 1 1 41 GLU CA C -4.833 1.421 7.797 1.00 . A A . 41 GLU CA 1 1
6 9142 1 1 41 GLU CB C -4.679 2.110 9.153 1.00 . A A . 41 GLU CB 1 1
6 9143 1 1 41 GLU CD C -4.462 4.575 8.646 1.00 . A A . 41 GLU CD 1 1
6 9144 1 1 41 GLU CG C -5.337 3.478 9.220 1.00 . A A . 41 GLU CG 1 1
6 9145 1 1 41 GLU H H -6.187 -0.192 8.016 1.00 . A A . 41 GLU H 1 1
6 9146 1 1 41 GLU HA H -4.808 2.169 7.019 1.00 . A A . 41 GLU HA 1 1
6 9147 1 1 41 GLU HB2 H -5.119 1.484 9.915 1.00 . A A . 41 GLU HB2 1 1
6 9148 1 1 41 GLU HB3 H -3.626 2.231 9.364 1.00 . A A . 41 GLU HB3 1 1
6 9149 1 1 41 GLU HG2 H -6.260 3.447 8.662 1.00 . A A . 41 GLU HG2 1 1
6 9150 1 1 41 GLU HG3 H -5.550 3.711 10.254 1.00 . A A . 41 GLU HG3 1 1
6 9151 1 1 41 GLU N N -6.120 0.738 7.718 1.00 . A A . 41 GLU N 1 1
6 9152 1 1 41 GLU O O -3.901 -0.749 7.359 1.00 . A A . 41 GLU O 1 1
6 9153 1 1 41 GLU OE1 O -3.722 4.299 7.679 1.00 . A A . 41 GLU OE1 1 1
6 9154 1 1 41 GLU OE2 O -4.516 5.710 9.164 1.00 . A A . 41 GLU OE2 1 1
6 9155 1 1 42 LEU C C -1.053 -0.793 8.637 1.00 . A A . 42 LEU C 1 1
6 9156 1 1 42 LEU CA C -1.274 0.131 7.443 1.00 . A A . 42 LEU CA 1 1
6 9157 1 1 42 LEU CB C -0.043 1.014 7.232 1.00 . A A . 42 LEU CB 1 1
6 9158 1 1 42 LEU CD1 C 0.961 3.050 6.167 1.00 . A A . 42 LEU CD1 1 1
6 9159 1 1 42 LEU CD2 C -0.135 1.309 4.745 1.00 . A A . 42 LEU CD2 1 1
6 9160 1 1 42 LEU CG C -0.158 2.022 6.088 1.00 . A A . 42 LEU CG 1 1
6 9161 1 1 42 LEU H H -2.351 1.914 7.813 1.00 . A A . 42 LEU H 1 1
6 9162 1 1 42 LEU HA H -1.429 -0.471 6.561 1.00 . A A . 42 LEU HA 1 1
6 9163 1 1 42 LEU HB2 H 0.146 1.557 8.147 1.00 . A A . 42 LEU HB2 1 1
6 9164 1 1 42 LEU HB3 H 0.805 0.374 7.034 1.00 . A A . 42 LEU HB3 1 1
6 9165 1 1 42 LEU HD11 H 0.677 3.935 5.618 1.00 . A A . 42 LEU HD11 1 1
6 9166 1 1 42 LEU HD12 H 1.861 2.635 5.740 1.00 . A A . 42 LEU HD12 1 1
6 9167 1 1 42 LEU HD13 H 1.138 3.309 7.200 1.00 . A A . 42 LEU HD13 1 1
6 9168 1 1 42 LEU HD21 H 0.815 0.809 4.619 1.00 . A A . 42 LEU HD21 1 1
6 9169 1 1 42 LEU HD22 H -0.271 2.029 3.952 1.00 . A A . 42 LEU HD22 1 1
6 9170 1 1 42 LEU HD23 H -0.932 0.580 4.711 1.00 . A A . 42 LEU HD23 1 1
6 9171 1 1 42 LEU HG H -1.098 2.547 6.173 1.00 . A A . 42 LEU HG 1 1
6 9172 1 1 42 LEU N N -2.460 0.957 7.636 1.00 . A A . 42 LEU N 1 1
6 9173 1 1 42 LEU O O -0.704 -1.962 8.473 1.00 . A A . 42 LEU O 1 1
6 9174 1 1 43 SER C C -2.212 -2.057 11.240 1.00 . A A . 43 SER C 1 1
6 9175 1 1 43 SER CA C -1.084 -1.042 11.057 1.00 . A A . 43 SER CA 1 1
6 9176 1 1 43 SER CB C -1.019 -0.114 12.272 1.00 . A A . 43 SER CB 1 1
6 9177 1 1 43 SER H H -1.538 0.675 9.903 1.00 . A A . 43 SER H 1 1
6 9178 1 1 43 SER HA H -0.149 -1.574 10.976 1.00 . A A . 43 SER HA 1 1
6 9179 1 1 43 SER HB2 H -0.148 0.520 12.192 1.00 . A A . 43 SER HB2 1 1
6 9180 1 1 43 SER HB3 H -1.909 0.500 12.302 1.00 . A A . 43 SER HB3 1 1
6 9181 1 1 43 SER HG H -0.216 -0.513 14.013 1.00 . A A . 43 SER HG 1 1
6 9182 1 1 43 SER N N -1.261 -0.263 9.837 1.00 . A A . 43 SER N 1 1
6 9183 1 1 43 SER O O -2.147 -2.915 12.121 1.00 . A A . 43 SER O 1 1
6 9184 1 1 43 SER OG O -0.936 -0.855 13.477 1.00 . A A . 43 SER OG 1 1
6 9185 1 1 44 SER C C -4.024 -4.252 9.948 1.00 . A A . 44 SER C 1 1
6 9186 1 1 44 SER CA C -4.383 -2.869 10.488 1.00 . A A . 44 SER CA 1 1
6 9187 1 1 44 SER CB C -5.573 -2.302 9.714 1.00 . A A . 44 SER CB 1 1
6 9188 1 1 44 SER H H -3.248 -1.254 9.725 1.00 . A A . 44 SER H 1 1
6 9189 1 1 44 SER HA H -4.656 -2.964 11.528 1.00 . A A . 44 SER HA 1 1
6 9190 1 1 44 SER HB2 H -5.214 -1.661 8.923 1.00 . A A . 44 SER HB2 1 1
6 9191 1 1 44 SER HB3 H -6.145 -3.114 9.290 1.00 . A A . 44 SER HB3 1 1
6 9192 1 1 44 SER HG H -5.904 -0.860 10.998 1.00 . A A . 44 SER HG 1 1
6 9193 1 1 44 SER N N -3.246 -1.958 10.407 1.00 . A A . 44 SER N 1 1
6 9194 1 1 44 SER O O -4.705 -5.235 10.240 1.00 . A A . 44 SER O 1 1
6 9195 1 1 44 SER OG O -6.417 -1.544 10.563 1.00 . A A . 44 SER OG 1 1
6 9196 1 1 45 PHE C C -2.333 -6.655 9.665 1.00 . A A . 45 PHE C 1 1
6 9197 1 1 45 PHE CA C -2.514 -5.593 8.583 1.00 . A A . 45 PHE CA 1 1
6 9198 1 1 45 PHE CB C -1.203 -5.403 7.817 1.00 . A A . 45 PHE CB 1 1
6 9199 1 1 45 PHE CD1 C -2.341 -5.000 5.616 1.00 . A A . 45 PHE CD1 1 1
6 9200 1 1 45 PHE CD2 C -0.545 -3.562 6.244 1.00 . A A . 45 PHE CD2 1 1
6 9201 1 1 45 PHE CE1 C -2.494 -4.298 4.435 1.00 . A A . 45 PHE CE1 1 1
6 9202 1 1 45 PHE CE2 C -0.695 -2.856 5.066 1.00 . A A . 45 PHE CE2 1 1
6 9203 1 1 45 PHE CG C -1.367 -4.640 6.533 1.00 . A A . 45 PHE CG 1 1
6 9204 1 1 45 PHE CZ C -1.670 -3.224 4.161 1.00 . A A . 45 PHE CZ 1 1
6 9205 1 1 45 PHE H H -2.448 -3.511 8.959 1.00 . A A . 45 PHE H 1 1
6 9206 1 1 45 PHE HA H -3.277 -5.926 7.895 1.00 . A A . 45 PHE HA 1 1
6 9207 1 1 45 PHE HB2 H -0.506 -4.862 8.438 1.00 . A A . 45 PHE HB2 1 1
6 9208 1 1 45 PHE HB3 H -0.790 -6.372 7.578 1.00 . A A . 45 PHE HB3 1 1
6 9209 1 1 45 PHE HD1 H -2.986 -5.840 5.830 1.00 . A A . 45 PHE HD1 1 1
6 9210 1 1 45 PHE HD2 H 0.219 -3.274 6.951 1.00 . A A . 45 PHE HD2 1 1
6 9211 1 1 45 PHE HE1 H -3.257 -4.588 3.728 1.00 . A A . 45 PHE HE1 1 1
6 9212 1 1 45 PHE HE2 H -0.050 -2.017 4.853 1.00 . A A . 45 PHE HE2 1 1
6 9213 1 1 45 PHE HZ H -1.788 -2.673 3.241 1.00 . A A . 45 PHE HZ 1 1
6 9214 1 1 45 PHE N N -2.954 -4.326 9.159 1.00 . A A . 45 PHE N 1 1
6 9215 1 1 45 PHE O O -1.454 -6.542 10.520 1.00 . A A . 45 PHE O 1 1
6 9216 1 1 46 THR C C -2.613 -10.058 9.946 1.00 . A A . 46 THR C 1 1
6 9217 1 1 46 THR CA C -3.105 -8.769 10.596 1.00 . A A . 46 THR CA 1 1
6 9218 1 1 46 THR CB C -4.478 -8.996 11.230 1.00 . A A . 46 THR CB 1 1
6 9219 1 1 46 THR CG2 C -4.778 -8.043 12.366 1.00 . A A . 46 THR CG2 1 1
6 9220 1 1 46 THR H H -3.850 -7.720 8.915 1.00 . A A . 46 THR H 1 1
6 9221 1 1 46 THR HA H -2.406 -8.478 11.367 1.00 . A A . 46 THR HA 1 1
6 9222 1 1 46 THR HB H -4.519 -10.002 11.623 1.00 . A A . 46 THR HB 1 1
6 9223 1 1 46 THR HG1 H -5.710 -9.709 9.886 1.00 . A A . 46 THR HG1 1 1
6 9224 1 1 46 THR HG21 H -3.857 -7.767 12.858 1.00 . A A . 46 THR HG21 1 1
6 9225 1 1 46 THR HG22 H -5.435 -8.523 13.076 1.00 . A A . 46 THR HG22 1 1
6 9226 1 1 46 THR HG23 H -5.255 -7.156 11.976 1.00 . A A . 46 THR HG23 1 1
6 9227 1 1 46 THR N N -3.171 -7.686 9.620 1.00 . A A . 46 THR N 1 1
6 9228 1 1 46 THR O O -3.148 -10.494 8.927 1.00 . A A . 46 THR O 1 1
6 9229 1 1 46 THR OG1 O -5.505 -8.852 10.266 1.00 . A A . 46 THR OG1 1 1
6 9230 1 1 47 LEU C C -1.638 -13.113 10.727 1.00 . A A . 47 LEU C 1 1
6 9231 1 1 47 LEU CA C -1.029 -11.903 10.025 1.00 . A A . 47 LEU CA 1 1
6 9232 1 1 47 LEU CB C 0.492 -11.908 10.197 1.00 . A A . 47 LEU CB 1 1
6 9233 1 1 47 LEU CD1 C 1.635 -11.240 8.069 1.00 . A A . 47 LEU CD1 1 1
6 9234 1 1 47 LEU CD2 C 2.536 -13.137 9.426 1.00 . A A . 47 LEU CD2 1 1
6 9235 1 1 47 LEU CG C 1.280 -12.402 8.982 1.00 . A A . 47 LEU CG 1 1
6 9236 1 1 47 LEU H H -1.210 -10.267 11.355 1.00 . A A . 47 LEU H 1 1
6 9237 1 1 47 LEU HA H -1.263 -11.959 8.973 1.00 . A A . 47 LEU HA 1 1
6 9238 1 1 47 LEU HB2 H 0.810 -10.900 10.421 1.00 . A A . 47 LEU HB2 1 1
6 9239 1 1 47 LEU HB3 H 0.736 -12.539 11.038 1.00 . A A . 47 LEU HB3 1 1
6 9240 1 1 47 LEU HD11 H 2.641 -10.908 8.282 1.00 . A A . 47 LEU HD11 1 1
6 9241 1 1 47 LEU HD12 H 0.945 -10.427 8.235 1.00 . A A . 47 LEU HD12 1 1
6 9242 1 1 47 LEU HD13 H 1.572 -11.560 7.039 1.00 . A A . 47 LEU HD13 1 1
6 9243 1 1 47 LEU HD21 H 2.841 -12.775 10.396 1.00 . A A . 47 LEU HD21 1 1
6 9244 1 1 47 LEU HD22 H 3.326 -12.963 8.712 1.00 . A A . 47 LEU HD22 1 1
6 9245 1 1 47 LEU HD23 H 2.331 -14.197 9.485 1.00 . A A . 47 LEU HD23 1 1
6 9246 1 1 47 LEU HG H 0.667 -13.093 8.422 1.00 . A A . 47 LEU HG 1 1
6 9247 1 1 47 LEU N N -1.592 -10.663 10.545 1.00 . A A . 47 LEU N 1 1
6 9248 1 1 47 LEU O O -1.632 -13.199 11.956 1.00 . A A . 47 LEU O 1 1
6 9249 1 1 48 GLY C C -2.540 -16.466 9.647 1.00 . A A . 48 GLY C 1 1
6 9250 1 1 48 GLY CA C -2.772 -15.237 10.504 1.00 . A A . 48 GLY CA 1 1
6 9251 1 1 48 GLY H H -2.143 -13.922 8.968 1.00 . A A . 48 GLY H 1 1
6 9252 1 1 48 GLY HA2 H -2.354 -15.410 11.484 1.00 . A A . 48 GLY HA2 1 1
6 9253 1 1 48 GLY HA3 H -3.835 -15.074 10.602 1.00 . A A . 48 GLY HA3 1 1
6 9254 1 1 48 GLY N N -2.165 -14.045 9.940 1.00 . A A . 48 GLY N 1 1
6 9255 1 1 48 GLY O O -3.349 -17.394 9.650 1.00 . A A . 48 GLY O 1 1
6 9256 1 1 49 THR C C -2.184 -17.823 7.000 1.00 . A A . 49 THR C 1 1
6 9257 1 1 49 THR CA C -1.097 -17.598 8.046 1.00 . A A . 49 THR CA 1 1
6 9258 1 1 49 THR CB C -0.901 -18.868 8.875 1.00 . A A . 49 THR CB 1 1
6 9259 1 1 49 THR CG2 C 0.139 -19.804 8.299 1.00 . A A . 49 THR CG2 1 1
6 9260 1 1 49 THR H H -0.827 -15.704 8.953 1.00 . A A . 49 THR H 1 1
6 9261 1 1 49 THR HA H -0.172 -17.363 7.541 1.00 . A A . 49 THR HA 1 1
6 9262 1 1 49 THR HB H -1.838 -19.403 8.922 1.00 . A A . 49 THR HB 1 1
6 9263 1 1 49 THR HG1 H -1.264 -18.611 10.782 1.00 . A A . 49 THR HG1 1 1
6 9264 1 1 49 THR HG21 H 0.776 -20.167 9.092 1.00 . A A . 49 THR HG21 1 1
6 9265 1 1 49 THR HG22 H 0.735 -19.275 7.570 1.00 . A A . 49 THR HG22 1 1
6 9266 1 1 49 THR HG23 H -0.353 -20.639 7.822 1.00 . A A . 49 THR HG23 1 1
6 9267 1 1 49 THR N N -1.433 -16.473 8.912 1.00 . A A . 49 THR N 1 1
6 9268 1 1 49 THR O O -2.495 -18.960 6.646 1.00 . A A . 49 THR O 1 1
6 9269 1 1 49 THR OG1 O -0.506 -18.547 10.197 1.00 . A A . 49 THR OG1 1 1
6 9270 1 1 50 GLY C C -4.021 -15.526 4.763 1.00 . A A . 50 GLY C 1 1
6 9271 1 1 50 GLY CA C -3.806 -16.828 5.507 1.00 . A A . 50 GLY CA 1 1
6 9272 1 1 50 GLY H H -2.471 -15.850 6.827 1.00 . A A . 50 GLY H 1 1
6 9273 1 1 50 GLY HA2 H -3.536 -17.593 4.796 1.00 . A A . 50 GLY HA2 1 1
6 9274 1 1 50 GLY HA3 H -4.729 -17.110 5.992 1.00 . A A . 50 GLY HA3 1 1
6 9275 1 1 50 GLY N N -2.760 -16.730 6.508 1.00 . A A . 50 GLY N 1 1
6 9276 1 1 50 GLY O O -4.186 -15.518 3.544 1.00 . A A . 50 GLY O 1 1
6 9277 1 1 51 VAL C C -2.876 -12.412 4.668 1.00 . A A . 51 VAL C 1 1
6 9278 1 1 51 VAL CA C -4.213 -13.105 4.911 1.00 . A A . 51 VAL CA 1 1
6 9279 1 1 51 VAL CB C -5.088 -12.209 5.808 1.00 . A A . 51 VAL CB 1 1
6 9280 1 1 51 VAL CG1 C -5.410 -10.898 5.106 1.00 . A A . 51 VAL CG1 1 1
6 9281 1 1 51 VAL CG2 C -6.366 -12.934 6.208 1.00 . A A . 51 VAL CG2 1 1
6 9282 1 1 51 VAL H H -3.880 -14.499 6.468 1.00 . A A . 51 VAL H 1 1
6 9283 1 1 51 VAL HA H -4.719 -13.235 3.964 1.00 . A A . 51 VAL HA 1 1
6 9284 1 1 51 VAL HB H -4.534 -11.982 6.707 1.00 . A A . 51 VAL HB 1 1
6 9285 1 1 51 VAL HG11 H -4.687 -10.722 4.324 1.00 . A A . 51 VAL HG11 1 1
6 9286 1 1 51 VAL HG12 H -5.372 -10.089 5.820 1.00 . A A . 51 VAL HG12 1 1
6 9287 1 1 51 VAL HG13 H -6.399 -10.954 4.677 1.00 . A A . 51 VAL HG13 1 1
6 9288 1 1 51 VAL HG21 H -6.242 -13.996 6.051 1.00 . A A . 51 VAL HG21 1 1
6 9289 1 1 51 VAL HG22 H -7.187 -12.576 5.605 1.00 . A A . 51 VAL HG22 1 1
6 9290 1 1 51 VAL HG23 H -6.576 -12.746 7.250 1.00 . A A . 51 VAL HG23 1 1
6 9291 1 1 51 VAL N N -4.018 -14.423 5.502 1.00 . A A . 51 VAL N 1 1
6 9292 1 1 51 VAL O O -2.119 -12.158 5.605 1.00 . A A . 51 VAL O 1 1
6 9293 1 1 52 HIS C C -1.538 -9.930 2.974 1.00 . A A . 52 HIS C 1 1
6 9294 1 1 52 HIS CA C -1.347 -11.445 3.040 1.00 . A A . 52 HIS CA 1 1
6 9295 1 1 52 HIS CB C -0.844 -11.967 1.693 1.00 . A A . 52 HIS CB 1 1
6 9296 1 1 52 HIS CD2 C -1.719 -14.332 1.081 1.00 . A A . 52 HIS CD2 1 1
6 9297 1 1 52 HIS CE1 C -0.042 -15.507 1.865 1.00 . A A . 52 HIS CE1 1 1
6 9298 1 1 52 HIS CG C -0.821 -13.462 1.602 1.00 . A A . 52 HIS CG 1 1
6 9299 1 1 52 HIS H H -3.236 -12.338 2.702 1.00 . A A . 52 HIS H 1 1
6 9300 1 1 52 HIS HA H -0.615 -11.675 3.800 1.00 . A A . 52 HIS HA 1 1
6 9301 1 1 52 HIS HB2 H -1.486 -11.597 0.908 1.00 . A A . 52 HIS HB2 1 1
6 9302 1 1 52 HIS HB3 H 0.161 -11.608 1.528 1.00 . A A . 52 HIS HB3 1 1
6 9303 1 1 52 HIS HD1 H 1.024 -13.890 2.526 1.00 . A A . 52 HIS HD1 1 1
6 9304 1 1 52 HIS HD2 H -2.660 -14.079 0.613 1.00 . A A . 52 HIS HD2 1 1
6 9305 1 1 52 HIS HE1 H 0.593 -16.337 2.136 1.00 . A A . 52 HIS HE1 1 1
6 9306 1 1 52 HIS HE2 H -1.600 -16.420 0.899 1.00 . A A . 52 HIS HE2 1 1
6 9307 1 1 52 HIS N N -2.592 -12.109 3.406 1.00 . A A . 52 HIS N 1 1
6 9308 1 1 52 HIS ND1 N 0.217 -14.230 2.087 1.00 . A A . 52 HIS ND1 1 1
6 9309 1 1 52 HIS NE2 N -1.211 -15.596 1.257 1.00 . A A . 52 HIS NE2 1 1
6 9310 1 1 52 HIS O O -2.439 -9.441 2.292 1.00 . A A . 52 HIS O 1 1
6 9311 1 1 53 PRO C C -0.187 -7.055 2.462 1.00 . A A . 53 PRO C 1 1
6 9312 1 1 53 PRO CA C -0.786 -7.698 3.708 1.00 . A A . 53 PRO CA 1 1
6 9313 1 1 53 PRO CB C 0.025 -7.322 4.946 1.00 . A A . 53 PRO CB 1 1
6 9314 1 1 53 PRO CD C 0.408 -9.654 4.540 1.00 . A A . 53 PRO CD 1 1
6 9315 1 1 53 PRO CG C 1.054 -8.394 5.056 1.00 . A A . 53 PRO CG 1 1
6 9316 1 1 53 PRO HA H -1.807 -7.367 3.829 1.00 . A A . 53 PRO HA 1 1
6 9317 1 1 53 PRO HB2 H 0.478 -6.352 4.802 1.00 . A A . 53 PRO HB2 1 1
6 9318 1 1 53 PRO HB3 H -0.618 -7.303 5.812 1.00 . A A . 53 PRO HB3 1 1
6 9319 1 1 53 PRO HD2 H 1.115 -10.228 3.957 1.00 . A A . 53 PRO HD2 1 1
6 9320 1 1 53 PRO HD3 H 0.026 -10.245 5.359 1.00 . A A . 53 PRO HD3 1 1
6 9321 1 1 53 PRO HG2 H 1.914 -8.140 4.454 1.00 . A A . 53 PRO HG2 1 1
6 9322 1 1 53 PRO HG3 H 1.343 -8.520 6.090 1.00 . A A . 53 PRO HG3 1 1
6 9323 1 1 53 PRO N N -0.695 -9.160 3.689 1.00 . A A . 53 PRO N 1 1
6 9324 1 1 53 PRO O O 0.936 -7.368 2.067 1.00 . A A . 53 PRO O 1 1
6 9325 1 1 54 ILE C C -0.879 -3.974 0.715 1.00 . A A . 54 ILE C 1 1
6 9326 1 1 54 ILE CA C -0.495 -5.448 0.653 1.00 . A A . 54 ILE CA 1 1
6 9327 1 1 54 ILE CB C -1.098 -6.063 -0.627 1.00 . A A . 54 ILE CB 1 1
6 9328 1 1 54 ILE CD1 C 0.221 -8.232 -0.415 1.00 . A A . 54 ILE CD1 1 1
6 9329 1 1 54 ILE CG1 C -1.143 -7.590 -0.527 1.00 . A A . 54 ILE CG1 1 1
6 9330 1 1 54 ILE CG2 C -0.302 -5.633 -1.851 1.00 . A A . 54 ILE CG2 1 1
6 9331 1 1 54 ILE H H -1.828 -5.941 2.221 1.00 . A A . 54 ILE H 1 1
6 9332 1 1 54 ILE HA H 0.581 -5.531 0.598 1.00 . A A . 54 ILE HA 1 1
6 9333 1 1 54 ILE HB H -2.105 -5.688 -0.737 1.00 . A A . 54 ILE HB 1 1
6 9334 1 1 54 ILE HD11 H 0.421 -8.810 -1.304 1.00 . A A . 54 ILE HD11 1 1
6 9335 1 1 54 ILE HD12 H 0.243 -8.880 0.449 1.00 . A A . 54 ILE HD12 1 1
6 9336 1 1 54 ILE HD13 H 0.973 -7.464 -0.307 1.00 . A A . 54 ILE HD13 1 1
6 9337 1 1 54 ILE HG12 H -1.714 -7.871 0.345 1.00 . A A . 54 ILE HG12 1 1
6 9338 1 1 54 ILE HG13 H -1.625 -7.985 -1.410 1.00 . A A . 54 ILE HG13 1 1
6 9339 1 1 54 ILE HG21 H -0.909 -4.983 -2.464 1.00 . A A . 54 ILE HG21 1 1
6 9340 1 1 54 ILE HG22 H -0.020 -6.505 -2.424 1.00 . A A . 54 ILE HG22 1 1
6 9341 1 1 54 ILE HG23 H 0.586 -5.106 -1.538 1.00 . A A . 54 ILE HG23 1 1
6 9342 1 1 54 ILE N N -0.944 -6.148 1.852 1.00 . A A . 54 ILE N 1 1
6 9343 1 1 54 ILE O O -1.909 -3.616 1.283 1.00 . A A . 54 ILE O 1 1
6 9344 1 1 55 VAL C C -0.365 -1.149 -1.310 1.00 . A A . 55 VAL C 1 1
6 9345 1 1 55 VAL CA C -0.313 -1.686 0.115 1.00 . A A . 55 VAL CA 1 1
6 9346 1 1 55 VAL CB C 0.757 -0.909 0.907 1.00 . A A . 55 VAL CB 1 1
6 9347 1 1 55 VAL CG1 C 0.399 0.567 0.989 1.00 . A A . 55 VAL CG1 1 1
6 9348 1 1 55 VAL CG2 C 0.927 -1.501 2.299 1.00 . A A . 55 VAL CG2 1 1
6 9349 1 1 55 VAL H H 0.757 -3.463 -0.316 1.00 . A A . 55 VAL H 1 1
6 9350 1 1 55 VAL HA H -1.271 -1.520 0.586 1.00 . A A . 55 VAL HA 1 1
6 9351 1 1 55 VAL HB H 1.698 -1.000 0.385 1.00 . A A . 55 VAL HB 1 1
6 9352 1 1 55 VAL HG11 H 0.844 0.997 1.874 1.00 . A A . 55 VAL HG11 1 1
6 9353 1 1 55 VAL HG12 H -0.674 0.675 1.037 1.00 . A A . 55 VAL HG12 1 1
6 9354 1 1 55 VAL HG13 H 0.773 1.077 0.113 1.00 . A A . 55 VAL HG13 1 1
6 9355 1 1 55 VAL HG21 H 1.979 -1.595 2.524 1.00 . A A . 55 VAL HG21 1 1
6 9356 1 1 55 VAL HG22 H 0.463 -2.475 2.336 1.00 . A A . 55 VAL HG22 1 1
6 9357 1 1 55 VAL HG23 H 0.461 -0.852 3.026 1.00 . A A . 55 VAL HG23 1 1
6 9358 1 1 55 VAL N N -0.049 -3.121 0.124 1.00 . A A . 55 VAL N 1 1
6 9359 1 1 55 VAL O O 0.280 -1.684 -2.210 1.00 . A A . 55 VAL O 1 1
6 9360 1 1 56 VAL C C -1.053 2.027 -2.767 1.00 . A A . 56 VAL C 1 1
6 9361 1 1 56 VAL CA C -1.272 0.519 -2.829 1.00 . A A . 56 VAL CA 1 1
6 9362 1 1 56 VAL CB C -2.655 0.234 -3.440 1.00 . A A . 56 VAL CB 1 1
6 9363 1 1 56 VAL CG1 C -2.701 0.642 -4.904 1.00 . A A . 56 VAL CG1 1 1
6 9364 1 1 56 VAL CG2 C -3.020 -1.233 -3.280 1.00 . A A . 56 VAL CG2 1 1
6 9365 1 1 56 VAL H H -1.636 0.295 -0.754 1.00 . A A . 56 VAL H 1 1
6 9366 1 1 56 VAL HA H -0.521 0.083 -3.469 1.00 . A A . 56 VAL HA 1 1
6 9367 1 1 56 VAL HB H -3.382 0.820 -2.905 1.00 . A A . 56 VAL HB 1 1
6 9368 1 1 56 VAL HG11 H -1.964 1.409 -5.089 1.00 . A A . 56 VAL HG11 1 1
6 9369 1 1 56 VAL HG12 H -3.683 1.020 -5.141 1.00 . A A . 56 VAL HG12 1 1
6 9370 1 1 56 VAL HG13 H -2.488 -0.218 -5.524 1.00 . A A . 56 VAL HG13 1 1
6 9371 1 1 56 VAL HG21 H -3.850 -1.470 -3.930 1.00 . A A . 56 VAL HG21 1 1
6 9372 1 1 56 VAL HG22 H -3.299 -1.423 -2.255 1.00 . A A . 56 VAL HG22 1 1
6 9373 1 1 56 VAL HG23 H -2.170 -1.846 -3.542 1.00 . A A . 56 VAL HG23 1 1
6 9374 1 1 56 VAL N N -1.140 -0.088 -1.510 1.00 . A A . 56 VAL N 1 1
6 9375 1 1 56 VAL O O -1.429 2.680 -1.792 1.00 . A A . 56 VAL O 1 1
6 9376 1 1 57 VAL C C -0.511 4.579 -5.245 1.00 . A A . 57 VAL C 1 1
6 9377 1 1 57 VAL CA C -0.164 4.007 -3.875 1.00 . A A . 57 VAL CA 1 1
6 9378 1 1 57 VAL CB C 1.316 4.308 -3.569 1.00 . A A . 57 VAL CB 1 1
6 9379 1 1 57 VAL CG1 C 1.564 4.289 -2.069 1.00 . A A . 57 VAL CG1 1 1
6 9380 1 1 57 VAL CG2 C 2.224 3.317 -4.283 1.00 . A A . 57 VAL CG2 1 1
6 9381 1 1 57 VAL H H -0.159 2.002 -4.555 1.00 . A A . 57 VAL H 1 1
6 9382 1 1 57 VAL HA H -0.770 4.496 -3.127 1.00 . A A . 57 VAL HA 1 1
6 9383 1 1 57 VAL HB H 1.544 5.297 -3.937 1.00 . A A . 57 VAL HB 1 1
6 9384 1 1 57 VAL HG11 H 1.062 3.440 -1.631 1.00 . A A . 57 VAL HG11 1 1
6 9385 1 1 57 VAL HG12 H 1.183 5.199 -1.629 1.00 . A A . 57 VAL HG12 1 1
6 9386 1 1 57 VAL HG13 H 2.625 4.216 -1.880 1.00 . A A . 57 VAL HG13 1 1
6 9387 1 1 57 VAL HG21 H 3.239 3.441 -3.933 1.00 . A A . 57 VAL HG21 1 1
6 9388 1 1 57 VAL HG22 H 2.187 3.496 -5.347 1.00 . A A . 57 VAL HG22 1 1
6 9389 1 1 57 VAL HG23 H 1.893 2.311 -4.076 1.00 . A A . 57 VAL HG23 1 1
6 9390 1 1 57 VAL N N -0.438 2.575 -3.811 1.00 . A A . 57 VAL N 1 1
6 9391 1 1 57 VAL O O -0.999 3.866 -6.122 1.00 . A A . 57 VAL O 1 1
6 9392 1 1 58 GLN C C -0.315 8.052 -6.567 1.00 . A A . 58 GLN C 1 1
6 9393 1 1 58 GLN CA C -0.538 6.546 -6.690 1.00 . A A . 58 GLN CA 1 1
6 9394 1 1 58 GLN CB C -1.974 6.261 -7.142 1.00 . A A . 58 GLN CB 1 1
6 9395 1 1 58 GLN CD C -2.779 6.286 -9.538 1.00 . A A . 58 GLN CD 1 1
6 9396 1 1 58 GLN CG C -2.057 5.504 -8.458 1.00 . A A . 58 GLN CG 1 1
6 9397 1 1 58 GLN H H 0.132 6.388 -4.688 1.00 . A A . 58 GLN H 1 1
6 9398 1 1 58 GLN HA H 0.145 6.154 -7.429 1.00 . A A . 58 GLN HA 1 1
6 9399 1 1 58 GLN HB2 H -2.468 5.675 -6.382 1.00 . A A . 58 GLN HB2 1 1
6 9400 1 1 58 GLN HB3 H -2.499 7.198 -7.257 1.00 . A A . 58 GLN HB3 1 1
6 9401 1 1 58 GLN HE21 H -1.845 7.953 -8.990 1.00 . A A . 58 GLN HE21 1 1
6 9402 1 1 58 GLN HE22 H -2.948 8.110 -10.310 1.00 . A A . 58 GLN HE22 1 1
6 9403 1 1 58 GLN HG2 H -1.055 5.292 -8.798 1.00 . A A . 58 GLN HG2 1 1
6 9404 1 1 58 GLN HG3 H -2.584 4.576 -8.291 1.00 . A A . 58 GLN HG3 1 1
6 9405 1 1 58 GLN N N -0.257 5.873 -5.425 1.00 . A A . 58 GLN N 1 1
6 9406 1 1 58 GLN NE2 N -2.496 7.581 -9.620 1.00 . A A . 58 GLN NE2 1 1
6 9407 1 1 58 GLN O O -1.266 8.821 -6.429 1.00 . A A . 58 GLN O 1 1
6 9408 1 1 58 GLN OE1 O -3.582 5.732 -10.289 1.00 . A A . 58 GLN OE1 1 1
6 9409 1 1 59 PRO C C 0.967 10.692 -7.777 1.00 . A A . 59 PRO C 1 1
6 9410 1 1 59 PRO CA C 1.299 9.916 -6.507 1.00 . A A . 59 PRO CA 1 1
6 9411 1 1 59 PRO CB C 2.810 9.892 -6.275 1.00 . A A . 59 PRO CB 1 1
6 9412 1 1 59 PRO CD C 2.150 7.646 -6.774 1.00 . A A . 59 PRO CD 1 1
6 9413 1 1 59 PRO CG C 3.270 8.640 -6.935 1.00 . A A . 59 PRO CG 1 1
6 9414 1 1 59 PRO HA H 0.809 10.380 -5.664 1.00 . A A . 59 PRO HA 1 1
6 9415 1 1 59 PRO HB2 H 3.260 10.765 -6.724 1.00 . A A . 59 PRO HB2 1 1
6 9416 1 1 59 PRO HB3 H 3.015 9.878 -5.216 1.00 . A A . 59 PRO HB3 1 1
6 9417 1 1 59 PRO HD2 H 2.068 7.026 -7.654 1.00 . A A . 59 PRO HD2 1 1
6 9418 1 1 59 PRO HD3 H 2.310 7.038 -5.896 1.00 . A A . 59 PRO HD3 1 1
6 9419 1 1 59 PRO HG2 H 3.458 8.824 -7.983 1.00 . A A . 59 PRO HG2 1 1
6 9420 1 1 59 PRO HG3 H 4.164 8.276 -6.451 1.00 . A A . 59 PRO HG3 1 1
6 9421 1 1 59 PRO N N 0.954 8.496 -6.614 1.00 . A A . 59 PRO N 1 1
6 9422 1 1 59 PRO O O 1.806 10.837 -8.666 1.00 . A A . 59 PRO O 1 1
6 9423 1 1 60 ASP C C -1.721 13.014 -8.622 1.00 . A A . 60 ASP C 1 1
6 9424 1 1 60 ASP CA C -0.704 11.952 -9.021 1.00 . A A . 60 ASP CA 1 1
6 9425 1 1 60 ASP CB C -1.309 11.018 -10.069 1.00 . A A . 60 ASP CB 1 1
6 9426 1 1 60 ASP CG C -1.249 11.603 -11.468 1.00 . A A . 60 ASP CG 1 1
6 9427 1 1 60 ASP H H -0.889 11.042 -7.118 1.00 . A A . 60 ASP H 1 1
6 9428 1 1 60 ASP HA H 0.158 12.440 -9.441 1.00 . A A . 60 ASP HA 1 1
6 9429 1 1 60 ASP HB2 H -0.767 10.085 -10.068 1.00 . A A . 60 ASP HB2 1 1
6 9430 1 1 60 ASP HB3 H -2.344 10.830 -9.822 1.00 . A A . 60 ASP HB3 1 1
6 9431 1 1 60 ASP N N -0.263 11.190 -7.858 1.00 . A A . 60 ASP N 1 1
6 9432 1 1 60 ASP O O -1.572 14.189 -8.957 1.00 . A A . 60 ASP O 1 1
6 9433 1 1 60 ASP OD1 O -0.239 11.373 -12.164 1.00 . A A . 60 ASP OD1 1 1
6 9434 1 1 60 ASP OD2 O -2.213 12.291 -11.865 1.00 . A A . 60 ASP OD2 1 1
6 9435 1 1 61 ALA C C -3.593 13.900 -6.001 1.00 . A A . 61 ALA C 1 1
6 9436 1 1 61 ALA CA C -3.800 13.498 -7.457 1.00 . A A . 61 ALA CA 1 1
6 9437 1 1 61 ALA CB C -5.167 12.857 -7.640 1.00 . A A . 61 ALA CB 1 1
6 9438 1 1 61 ALA H H -2.809 11.641 -7.674 1.00 . A A . 61 ALA H 1 1
6 9439 1 1 61 ALA HA H -3.759 14.385 -8.074 1.00 . A A . 61 ALA HA 1 1
6 9440 1 1 61 ALA HB1 H -5.924 13.627 -7.677 1.00 . A A . 61 ALA HB1 1 1
6 9441 1 1 61 ALA HB2 H -5.368 12.195 -6.811 1.00 . A A . 61 ALA HB2 1 1
6 9442 1 1 61 ALA HB3 H -5.180 12.296 -8.562 1.00 . A A . 61 ALA HB3 1 1
6 9443 1 1 61 ALA N N -2.752 12.589 -7.906 1.00 . A A . 61 ALA N 1 1
6 9444 1 1 61 ALA O O -4.554 14.107 -5.261 1.00 . A A . 61 ALA O 1 1
6 9445 1 1 62 TRP C C -2.032 15.899 -4.054 1.00 . A A . 62 TRP C 1 1
6 9446 1 1 62 TRP CA C -2.000 14.383 -4.226 1.00 . A A . 62 TRP CA 1 1
6 9447 1 1 62 TRP CB C -0.619 13.843 -3.846 1.00 . A A . 62 TRP CB 1 1
6 9448 1 1 62 TRP CD1 C -1.534 11.555 -3.147 1.00 . A A . 62 TRP CD1 1 1
6 9449 1 1 62 TRP CD2 C 0.153 12.297 -1.877 1.00 . A A . 62 TRP CD2 1 1
6 9450 1 1 62 TRP CE2 C -0.255 11.039 -1.391 1.00 . A A . 62 TRP CE2 1 1
6 9451 1 1 62 TRP CE3 C 1.204 12.958 -1.234 1.00 . A A . 62 TRP CE3 1 1
6 9452 1 1 62 TRP CG C -0.677 12.607 -3.001 1.00 . A A . 62 TRP CG 1 1
6 9453 1 1 62 TRP CH2 C 1.375 11.102 0.316 1.00 . A A . 62 TRP CH2 1 1
6 9454 1 1 62 TRP CZ2 C 0.350 10.432 -0.293 1.00 . A A . 62 TRP CZ2 1 1
6 9455 1 1 62 TRP CZ3 C 1.804 12.354 -0.145 1.00 . A A . 62 TRP CZ3 1 1
6 9456 1 1 62 TRP H H -1.608 13.829 -6.232 1.00 . A A . 62 TRP H 1 1
6 9457 1 1 62 TRP HA H -2.739 13.945 -3.573 1.00 . A A . 62 TRP HA 1 1
6 9458 1 1 62 TRP HB2 H -0.073 13.604 -4.747 1.00 . A A . 62 TRP HB2 1 1
6 9459 1 1 62 TRP HB3 H -0.080 14.600 -3.295 1.00 . A A . 62 TRP HB3 1 1
6 9460 1 1 62 TRP HD1 H -2.292 11.489 -3.914 1.00 . A A . 62 TRP HD1 1 1
6 9461 1 1 62 TRP HE1 H -1.770 9.761 -2.080 1.00 . A A . 62 TRP HE1 1 1
6 9462 1 1 62 TRP HE3 H 1.549 13.923 -1.574 1.00 . A A . 62 TRP HE3 1 1
6 9463 1 1 62 TRP HH2 H 1.872 10.669 1.171 1.00 . A A . 62 TRP HH2 1 1
6 9464 1 1 62 TRP HZ2 H 0.032 9.468 0.073 1.00 . A A . 62 TRP HZ2 1 1
6 9465 1 1 62 TRP HZ3 H 2.616 12.850 0.366 1.00 . A A . 62 TRP HZ3 1 1
6 9466 1 1 62 TRP N N -2.332 14.007 -5.595 1.00 . A A . 62 TRP N 1 1
6 9467 1 1 62 TRP NE1 N -1.287 10.608 -2.183 1.00 . A A . 62 TRP NE1 1 1
6 9468 1 1 62 TRP O O -2.331 16.403 -2.971 1.00 . A A . 62 TRP O 1 1
6 9469 1 1 63 THR C C -0.631 18.604 -4.166 1.00 . A A . 63 THR C 1 1
6 9470 1 1 63 THR CA C -1.713 18.078 -5.103 1.00 . A A . 63 THR CA 1 1
6 9471 1 1 63 THR CB C -3.084 18.614 -4.680 1.00 . A A . 63 THR CB 1 1
6 9472 1 1 63 THR CG2 C -3.155 20.126 -4.657 1.00 . A A . 63 THR CG2 1 1
6 9473 1 1 63 THR H H -1.492 16.157 -5.962 1.00 . A A . 63 THR H 1 1
6 9474 1 1 63 THR HA H -1.499 18.422 -6.100 1.00 . A A . 63 THR HA 1 1
6 9475 1 1 63 THR HB H -3.310 18.258 -3.686 1.00 . A A . 63 THR HB 1 1
6 9476 1 1 63 THR HG1 H -4.957 18.310 -5.164 1.00 . A A . 63 THR HG1 1 1
6 9477 1 1 63 THR HG21 H -3.718 20.447 -3.793 1.00 . A A . 63 THR HG21 1 1
6 9478 1 1 63 THR HG22 H -3.642 20.477 -5.554 1.00 . A A . 63 THR HG22 1 1
6 9479 1 1 63 THR HG23 H -2.156 20.532 -4.606 1.00 . A A . 63 THR HG23 1 1
6 9480 1 1 63 THR N N -1.722 16.618 -5.129 1.00 . A A . 63 THR N 1 1
6 9481 1 1 63 THR O O 0.416 19.073 -4.612 1.00 . A A . 63 THR O 1 1
6 9482 1 1 63 THR OG1 O -4.096 18.151 -5.556 1.00 . A A . 63 THR OG1 1 1
6 9483 1 1 64 GLU C C 1.216 17.998 -1.712 1.00 . A A . 64 GLU C 1 1
6 9484 1 1 64 GLU CA C 0.062 18.985 -1.865 1.00 . A A . 64 GLU CA 1 1
6 9485 1 1 64 GLU CB C -0.640 19.184 -0.520 1.00 . A A . 64 GLU CB 1 1
6 9486 1 1 64 GLU CD C -2.379 20.894 0.146 1.00 . A A . 64 GLU CD 1 1
6 9487 1 1 64 GLU CG C -0.922 20.641 -0.190 1.00 . A A . 64 GLU CG 1 1
6 9488 1 1 64 GLU H H -1.740 18.135 -2.578 1.00 . A A . 64 GLU H 1 1
6 9489 1 1 64 GLU HA H 0.457 19.933 -2.199 1.00 . A A . 64 GLU HA 1 1
6 9490 1 1 64 GLU HB2 H -1.581 18.653 -0.537 1.00 . A A . 64 GLU HB2 1 1
6 9491 1 1 64 GLU HB3 H -0.019 18.773 0.263 1.00 . A A . 64 GLU HB3 1 1
6 9492 1 1 64 GLU HG2 H -0.318 20.928 0.658 1.00 . A A . 64 GLU HG2 1 1
6 9493 1 1 64 GLU HG3 H -0.653 21.248 -1.042 1.00 . A A . 64 GLU HG3 1 1
6 9494 1 1 64 GLU N N -0.889 18.520 -2.868 1.00 . A A . 64 GLU N 1 1
6 9495 1 1 64 GLU O O 1.093 16.825 -2.063 1.00 . A A . 64 GLU O 1 1
6 9496 1 1 64 GLU OE1 O -3.226 20.776 -0.764 1.00 . A A . 64 GLU OE1 1 1
6 9497 1 1 64 GLU OE2 O -2.671 21.209 1.318 1.00 . A A . 64 GLU OE2 1 1
6 9498 1 1 65 ASP C C 3.768 17.413 0.501 1.00 . A A . 65 ASP C 1 1
6 9499 1 1 65 ASP CA C 3.512 17.643 -0.985 1.00 . A A . 65 ASP CA 1 1
6 9500 1 1 65 ASP CB C 4.739 18.285 -1.632 1.00 . A A . 65 ASP CB 1 1
6 9501 1 1 65 ASP CG C 4.491 18.683 -3.074 1.00 . A A . 65 ASP CG 1 1
6 9502 1 1 65 ASP H H 2.373 19.426 -0.925 1.00 . A A . 65 ASP H 1 1
6 9503 1 1 65 ASP HA H 3.323 16.691 -1.457 1.00 . A A . 65 ASP HA 1 1
6 9504 1 1 65 ASP HB2 H 5.011 19.170 -1.077 1.00 . A A . 65 ASP HB2 1 1
6 9505 1 1 65 ASP HB3 H 5.561 17.583 -1.608 1.00 . A A . 65 ASP HB3 1 1
6 9506 1 1 65 ASP N N 2.336 18.483 -1.185 1.00 . A A . 65 ASP N 1 1
6 9507 1 1 65 ASP O O 4.511 18.162 1.137 1.00 . A A . 65 ASP O 1 1
6 9508 1 1 65 ASP OD1 O 4.299 17.780 -3.914 1.00 . A A . 65 ASP OD1 1 1
6 9509 1 1 65 ASP OD2 O 4.488 19.898 -3.363 1.00 . A A . 65 ASP OD2 1 1
6 9510 1 1 66 ASN C C 4.595 15.270 2.701 1.00 . A A . 66 ASN C 1 1
6 9511 1 1 66 ASN CA C 3.304 16.048 2.463 1.00 . A A . 66 ASN CA 1 1
6 9512 1 1 66 ASN CB C 2.108 15.232 2.955 1.00 . A A . 66 ASN CB 1 1
6 9513 1 1 66 ASN CG C 0.995 16.107 3.498 1.00 . A A . 66 ASN CG 1 1
6 9514 1 1 66 ASN H H 2.565 15.817 0.492 1.00 . A A . 66 ASN H 1 1
6 9515 1 1 66 ASN HA H 3.349 16.974 3.015 1.00 . A A . 66 ASN HA 1 1
6 9516 1 1 66 ASN HB2 H 1.714 14.650 2.135 1.00 . A A . 66 ASN HB2 1 1
6 9517 1 1 66 ASN HB3 H 2.433 14.565 3.740 1.00 . A A . 66 ASN HB3 1 1
6 9518 1 1 66 ASN HD21 H -0.244 14.552 3.530 1.00 . A A . 66 ASN HD21 1 1
6 9519 1 1 66 ASN HD22 H -0.907 16.051 4.076 1.00 . A A . 66 ASN HD22 1 1
6 9520 1 1 66 ASN N N 3.146 16.375 1.051 1.00 . A A . 66 ASN N 1 1
6 9521 1 1 66 ASN ND2 N -0.170 15.509 3.725 1.00 . A A . 66 ASN ND2 1 1
6 9522 1 1 66 ASN O O 5.367 15.591 3.605 1.00 . A A . 66 ASN O 1 1
6 9523 1 1 66 ASN OD1 O 1.180 17.304 3.713 1.00 . A A . 66 ASN OD1 1 1
6 9524 1 1 67 GLY C C 5.768 11.981 1.683 1.00 . A A . 67 GLY C 1 1
6 9525 1 1 67 GLY CA C 6.017 13.436 2.022 1.00 . A A . 67 GLY CA 1 1
6 9526 1 1 67 GLY H H 4.169 14.037 1.184 1.00 . A A . 67 GLY H 1 1
6 9527 1 1 67 GLY HA2 H 6.779 13.824 1.363 1.00 . A A . 67 GLY HA2 1 1
6 9528 1 1 67 GLY HA3 H 6.369 13.502 3.041 1.00 . A A . 67 GLY HA3 1 1
6 9529 1 1 67 GLY N N 4.821 14.247 1.885 1.00 . A A . 67 GLY N 1 1
6 9530 1 1 67 GLY O O 5.337 11.202 2.534 1.00 . A A . 67 GLY O 1 1
6 9531 1 1 68 PHE C C 7.098 9.402 0.150 1.00 . A A . 68 PHE C 1 1
6 9532 1 1 68 PHE CA C 5.832 10.242 -0.020 1.00 . A A . 68 PHE CA 1 1
6 9533 1 1 68 PHE CB C 5.393 10.231 -1.485 1.00 . A A . 68 PHE CB 1 1
6 9534 1 1 68 PHE CD1 C 3.556 8.531 -1.644 1.00 . A A . 68 PHE CD1 1 1
6 9535 1 1 68 PHE CD2 C 5.658 8.028 -2.653 1.00 . A A . 68 PHE CD2 1 1
6 9536 1 1 68 PHE CE1 C 3.063 7.308 -2.055 1.00 . A A . 68 PHE CE1 1 1
6 9537 1 1 68 PHE CE2 C 5.169 6.804 -3.068 1.00 . A A . 68 PHE CE2 1 1
6 9538 1 1 68 PHE CG C 4.858 8.904 -1.938 1.00 . A A . 68 PHE CG 1 1
6 9539 1 1 68 PHE CZ C 3.870 6.444 -2.768 1.00 . A A . 68 PHE CZ 1 1
6 9540 1 1 68 PHE H H 6.373 12.281 -0.199 1.00 . A A . 68 PHE H 1 1
6 9541 1 1 68 PHE HA H 5.047 9.810 0.582 1.00 . A A . 68 PHE HA 1 1
6 9542 1 1 68 PHE HB2 H 4.617 10.968 -1.627 1.00 . A A . 68 PHE HB2 1 1
6 9543 1 1 68 PHE HB3 H 6.240 10.481 -2.109 1.00 . A A . 68 PHE HB3 1 1
6 9544 1 1 68 PHE HD1 H 2.924 9.206 -1.087 1.00 . A A . 68 PHE HD1 1 1
6 9545 1 1 68 PHE HD2 H 6.674 8.309 -2.889 1.00 . A A . 68 PHE HD2 1 1
6 9546 1 1 68 PHE HE1 H 2.046 7.028 -1.819 1.00 . A A . 68 PHE HE1 1 1
6 9547 1 1 68 PHE HE2 H 5.802 6.130 -3.626 1.00 . A A . 68 PHE HE2 1 1
6 9548 1 1 68 PHE HZ H 3.488 5.487 -3.088 1.00 . A A . 68 PHE HZ 1 1
6 9549 1 1 68 PHE N N 6.035 11.613 0.434 1.00 . A A . 68 PHE N 1 1
6 9550 1 1 68 PHE O O 7.154 8.257 -0.301 1.00 . A A . 68 PHE O 1 1
6 9551 1 1 69 HIS C C 9.350 8.512 2.347 1.00 . A A . 69 HIS C 1 1
6 9552 1 1 69 HIS CA C 9.368 9.261 1.017 1.00 . A A . 69 HIS CA 1 1
6 9553 1 1 69 HIS CB C 10.543 10.241 0.982 1.00 . A A . 69 HIS CB 1 1
6 9554 1 1 69 HIS CD2 C 10.499 10.265 -1.612 1.00 . A A . 69 HIS CD2 1 1
6 9555 1 1 69 HIS CE1 C 12.422 11.260 -1.956 1.00 . A A . 69 HIS CE1 1 1
6 9556 1 1 69 HIS CG C 11.045 10.524 -0.401 1.00 . A A . 69 HIS CG 1 1
6 9557 1 1 69 HIS H H 8.016 10.883 1.137 1.00 . A A . 69 HIS H 1 1
6 9558 1 1 69 HIS HA H 9.486 8.544 0.217 1.00 . A A . 69 HIS HA 1 1
6 9559 1 1 69 HIS HB2 H 10.234 11.177 1.421 1.00 . A A . 69 HIS HB2 1 1
6 9560 1 1 69 HIS HB3 H 11.361 9.831 1.556 1.00 . A A . 69 HIS HB3 1 1
6 9561 1 1 69 HIS HD1 H 12.884 11.460 0.027 1.00 . A A . 69 HIS HD1 1 1
6 9562 1 1 69 HIS HD2 H 9.549 9.782 -1.798 1.00 . A A . 69 HIS HD2 1 1
6 9563 1 1 69 HIS HE1 H 13.275 11.707 -2.445 1.00 . A A . 69 HIS HE1 1 1
6 9564 1 1 69 HIS HE2 H 11.282 10.610 -3.530 1.00 . A A . 69 HIS HE2 1 1
6 9565 1 1 69 HIS N N 8.112 9.969 0.798 1.00 . A A . 69 HIS N 1 1
6 9566 1 1 69 HIS ND1 N 12.250 11.146 -0.651 1.00 . A A . 69 HIS ND1 1 1
6 9567 1 1 69 HIS NE2 N 11.374 10.732 -2.561 1.00 . A A . 69 HIS NE2 1 1
6 9568 1 1 69 HIS O O 10.254 8.665 3.170 1.00 . A A . 69 HIS O 1 1
6 9569 1 1 70 ALA C C 7.054 5.913 3.678 1.00 . A A . 70 ALA C 1 1
6 9570 1 1 70 ALA CA C 8.185 6.930 3.784 1.00 . A A . 70 ALA CA 1 1
6 9571 1 1 70 ALA CB C 7.954 7.859 4.966 1.00 . A A . 70 ALA CB 1 1
6 9572 1 1 70 ALA H H 7.628 7.620 1.862 1.00 . A A . 70 ALA H 1 1
6 9573 1 1 70 ALA HA H 9.114 6.404 3.948 1.00 . A A . 70 ALA HA 1 1
6 9574 1 1 70 ALA HB1 H 7.468 8.762 4.625 1.00 . A A . 70 ALA HB1 1 1
6 9575 1 1 70 ALA HB2 H 8.902 8.108 5.419 1.00 . A A . 70 ALA HB2 1 1
6 9576 1 1 70 ALA HB3 H 7.326 7.366 5.694 1.00 . A A . 70 ALA HB3 1 1
6 9577 1 1 70 ALA N N 8.317 7.702 2.554 1.00 . A A . 70 ALA N 1 1
6 9578 1 1 70 ALA O O 6.377 5.617 4.663 1.00 . A A . 70 ALA O 1 1
6 9579 1 1 71 ILE C C 6.197 3.039 2.835 1.00 . A A . 71 ILE C 1 1
6 9580 1 1 71 ILE CA C 5.811 4.391 2.245 1.00 . A A . 71 ILE CA 1 1
6 9581 1 1 71 ILE CB C 5.524 4.225 0.742 1.00 . A A . 71 ILE CB 1 1
6 9582 1 1 71 ILE CD1 C 4.228 6.409 0.612 1.00 . A A . 71 ILE CD1 1 1
6 9583 1 1 71 ILE CG1 C 5.384 5.593 0.074 1.00 . A A . 71 ILE CG1 1 1
6 9584 1 1 71 ILE CG2 C 4.267 3.398 0.532 1.00 . A A . 71 ILE CG2 1 1
6 9585 1 1 71 ILE H H 7.430 5.647 1.733 1.00 . A A . 71 ILE H 1 1
6 9586 1 1 71 ILE HA H 4.908 4.740 2.725 1.00 . A A . 71 ILE HA 1 1
6 9587 1 1 71 ILE HB H 6.353 3.696 0.296 1.00 . A A . 71 ILE HB 1 1
6 9588 1 1 71 ILE HD11 H 4.412 7.457 0.430 1.00 . A A . 71 ILE HD11 1 1
6 9589 1 1 71 ILE HD12 H 4.132 6.241 1.675 1.00 . A A . 71 ILE HD12 1 1
6 9590 1 1 71 ILE HD13 H 3.316 6.112 0.117 1.00 . A A . 71 ILE HD13 1 1
6 9591 1 1 71 ILE HG12 H 6.289 6.158 0.228 1.00 . A A . 71 ILE HG12 1 1
6 9592 1 1 71 ILE HG13 H 5.227 5.452 -0.984 1.00 . A A . 71 ILE HG13 1 1
6 9593 1 1 71 ILE HG21 H 4.186 2.659 1.315 1.00 . A A . 71 ILE HG21 1 1
6 9594 1 1 71 ILE HG22 H 4.320 2.904 -0.426 1.00 . A A . 71 ILE HG22 1 1
6 9595 1 1 71 ILE HG23 H 3.402 4.045 0.556 1.00 . A A . 71 ILE HG23 1 1
6 9596 1 1 71 ILE N N 6.857 5.376 2.479 1.00 . A A . 71 ILE N 1 1
6 9597 1 1 71 ILE O O 5.455 2.461 3.630 1.00 . A A . 71 ILE O 1 1
6 9598 1 1 72 GLY C C 8.411 1.375 4.350 1.00 . A A . 72 GLY C 1 1
6 9599 1 1 72 GLY CA C 7.838 1.268 2.949 1.00 . A A . 72 GLY CA 1 1
6 9600 1 1 72 GLY H H 7.917 3.053 1.814 1.00 . A A . 72 GLY H 1 1
6 9601 1 1 72 GLY HA2 H 7.013 0.571 2.961 1.00 . A A . 72 GLY HA2 1 1
6 9602 1 1 72 GLY HA3 H 8.604 0.891 2.286 1.00 . A A . 72 GLY HA3 1 1
6 9603 1 1 72 GLY N N 7.367 2.544 2.445 1.00 . A A . 72 GLY N 1 1
6 9604 1 1 72 GLY O O 8.498 0.380 5.069 1.00 . A A . 72 GLY O 1 1
6 9605 1 1 73 GLN C C 8.257 2.998 7.103 1.00 . A A . 73 GLN C 1 1
6 9606 1 1 73 GLN CA C 9.362 2.819 6.065 1.00 . A A . 73 GLN CA 1 1
6 9607 1 1 73 GLN CB C 10.269 4.053 6.048 1.00 . A A . 73 GLN CB 1 1
6 9608 1 1 73 GLN CD C 12.308 3.971 4.560 1.00 . A A . 73 GLN CD 1 1
6 9609 1 1 73 GLN CG C 11.747 3.717 5.945 1.00 . A A . 73 GLN CG 1 1
6 9610 1 1 73 GLN H H 8.701 3.342 4.124 1.00 . A A . 73 GLN H 1 1
6 9611 1 1 73 GLN HA H 9.951 1.955 6.330 1.00 . A A . 73 GLN HA 1 1
6 9612 1 1 73 GLN HB2 H 10.001 4.670 5.202 1.00 . A A . 73 GLN HB2 1 1
6 9613 1 1 73 GLN HB3 H 10.111 4.615 6.957 1.00 . A A . 73 GLN HB3 1 1
6 9614 1 1 73 GLN HE21 H 10.936 2.776 3.759 1.00 . A A . 73 GLN HE21 1 1
6 9615 1 1 73 GLN HE22 H 12.043 3.498 2.646 1.00 . A A . 73 GLN HE22 1 1
6 9616 1 1 73 GLN HG2 H 12.292 4.325 6.653 1.00 . A A . 73 GLN HG2 1 1
6 9617 1 1 73 GLN HG3 H 11.885 2.673 6.188 1.00 . A A . 73 GLN HG3 1 1
6 9618 1 1 73 GLN N N 8.799 2.586 4.740 1.00 . A A . 73 GLN N 1 1
6 9619 1 1 73 GLN NE2 N 11.701 3.353 3.554 1.00 . A A . 73 GLN NE2 1 1
6 9620 1 1 73 GLN O O 8.496 2.875 8.305 1.00 . A A . 73 GLN O 1 1
6 9621 1 1 73 GLN OE1 O 13.276 4.715 4.395 1.00 . A A . 73 GLN OE1 1 1
6 9622 1 1 74 MET C C 5.131 2.181 7.698 1.00 . A A . 74 MET C 1 1
6 9623 1 1 74 MET CA C 5.909 3.482 7.523 1.00 . A A . 74 MET CA 1 1
6 9624 1 1 74 MET CB C 4.989 4.575 6.974 1.00 . A A . 74 MET CB 1 1
6 9625 1 1 74 MET CE C 2.665 6.336 5.784 1.00 . A A . 74 MET CE 1 1
6 9626 1 1 74 MET CG C 3.761 4.825 7.832 1.00 . A A . 74 MET CG 1 1
6 9627 1 1 74 MET H H 6.915 3.377 5.667 1.00 . A A . 74 MET H 1 1
6 9628 1 1 74 MET HA H 6.289 3.793 8.486 1.00 . A A . 74 MET HA 1 1
6 9629 1 1 74 MET HB2 H 5.546 5.497 6.904 1.00 . A A . 74 MET HB2 1 1
6 9630 1 1 74 MET HB3 H 4.659 4.288 5.986 1.00 . A A . 74 MET HB3 1 1
6 9631 1 1 74 MET HE1 H 2.292 7.288 5.433 1.00 . A A . 74 MET HE1 1 1
6 9632 1 1 74 MET HE2 H 1.918 5.574 5.616 1.00 . A A . 74 MET HE2 1 1
6 9633 1 1 74 MET HE3 H 3.567 6.083 5.246 1.00 . A A . 74 MET HE3 1 1
6 9634 1 1 74 MET HG2 H 3.024 4.066 7.612 1.00 . A A . 74 MET HG2 1 1
6 9635 1 1 74 MET HG3 H 4.044 4.758 8.871 1.00 . A A . 74 MET HG3 1 1
6 9636 1 1 74 MET N N 7.046 3.289 6.634 1.00 . A A . 74 MET N 1 1
6 9637 1 1 74 MET O O 4.461 1.979 8.711 1.00 . A A . 74 MET O 1 1
6 9638 1 1 74 MET SD S 3.025 6.444 7.536 1.00 . A A . 74 MET SD 1 1
6 9639 1 1 75 CYS C C 5.468 -1.120 6.354 1.00 . A A . 75 CYS C 1 1
6 9640 1 1 75 CYS CA C 4.534 0.017 6.756 1.00 . A A . 75 CYS CA 1 1
6 9641 1 1 75 CYS CB C 3.312 0.036 5.837 1.00 . A A . 75 CYS CB 1 1
6 9642 1 1 75 CYS H H 5.776 1.515 5.925 1.00 . A A . 75 CYS H 1 1
6 9643 1 1 75 CYS HA H 4.207 -0.145 7.772 1.00 . A A . 75 CYS HA 1 1
6 9644 1 1 75 CYS HB2 H 2.667 0.851 6.126 1.00 . A A . 75 CYS HB2 1 1
6 9645 1 1 75 CYS HB3 H 3.638 0.184 4.819 1.00 . A A . 75 CYS HB3 1 1
6 9646 1 1 75 CYS HG H 2.886 -2.202 5.574 1.00 . A A . 75 CYS HG 1 1
6 9647 1 1 75 CYS N N 5.226 1.299 6.707 1.00 . A A . 75 CYS N 1 1
6 9648 1 1 75 CYS O O 6.454 -0.907 5.650 1.00 . A A . 75 CYS O 1 1
6 9649 1 1 75 CYS SG S 2.332 -1.483 5.886 1.00 . A A . 75 CYS SG 1 1
6 9650 1 1 76 GLU C C 5.297 -4.349 5.409 1.00 . A A . 76 GLU C 1 1
6 9651 1 1 76 GLU CA C 5.960 -3.500 6.490 1.00 . A A . 76 GLU CA 1 1
6 9652 1 1 76 GLU CB C 6.186 -4.342 7.749 1.00 . A A . 76 GLU CB 1 1
6 9653 1 1 76 GLU CD C 7.290 -3.971 9.991 1.00 . A A . 76 GLU CD 1 1
6 9654 1 1 76 GLU CG C 7.471 -4.003 8.486 1.00 . A A . 76 GLU CG 1 1
6 9655 1 1 76 GLU H H 4.350 -2.438 7.361 1.00 . A A . 76 GLU H 1 1
6 9656 1 1 76 GLU HA H 6.915 -3.154 6.124 1.00 . A A . 76 GLU HA 1 1
6 9657 1 1 76 GLU HB2 H 5.357 -4.187 8.424 1.00 . A A . 76 GLU HB2 1 1
6 9658 1 1 76 GLU HB3 H 6.221 -5.385 7.470 1.00 . A A . 76 GLU HB3 1 1
6 9659 1 1 76 GLU HG2 H 8.216 -4.747 8.246 1.00 . A A . 76 GLU HG2 1 1
6 9660 1 1 76 GLU HG3 H 7.814 -3.032 8.158 1.00 . A A . 76 GLU HG3 1 1
6 9661 1 1 76 GLU N N 5.149 -2.330 6.804 1.00 . A A . 76 GLU N 1 1
6 9662 1 1 76 GLU O O 5.426 -5.572 5.400 1.00 . A A . 76 GLU O 1 1
6 9663 1 1 76 GLU OE1 O 7.358 -5.048 10.620 1.00 . A A . 76 GLU OE1 1 1
6 9664 1 1 76 GLU OE2 O 7.078 -2.869 10.540 1.00 . A A . 76 GLU OE2 1 1
6 9665 1 1 77 ALA C C 4.338 -3.846 2.053 1.00 . A A . 77 ALA C 1 1
6 9666 1 1 77 ALA CA C 3.903 -4.385 3.416 1.00 . A A . 77 ALA CA 1 1
6 9667 1 1 77 ALA CB C 2.395 -4.266 3.578 1.00 . A A . 77 ALA CB 1 1
6 9668 1 1 77 ALA H H 4.520 -2.714 4.558 1.00 . A A . 77 ALA H 1 1
6 9669 1 1 77 ALA HA H 4.166 -5.432 3.475 1.00 . A A . 77 ALA HA 1 1
6 9670 1 1 77 ALA HB1 H 2.173 -3.762 4.507 1.00 . A A . 77 ALA HB1 1 1
6 9671 1 1 77 ALA HB2 H 1.955 -5.252 3.591 1.00 . A A . 77 ALA HB2 1 1
6 9672 1 1 77 ALA HB3 H 1.986 -3.700 2.754 1.00 . A A . 77 ALA HB3 1 1
6 9673 1 1 77 ALA N N 4.586 -3.690 4.500 1.00 . A A . 77 ALA N 1 1
6 9674 1 1 77 ALA O O 4.935 -2.774 1.962 1.00 . A A . 77 ALA O 1 1
6 9675 1 1 78 PRO C C 3.464 -3.134 -0.957 1.00 . A A . 78 PRO C 1 1
6 9676 1 1 78 PRO CA C 4.404 -4.191 -0.387 1.00 . A A . 78 PRO CA 1 1
6 9677 1 1 78 PRO CB C 4.276 -5.496 -1.170 1.00 . A A . 78 PRO CB 1 1
6 9678 1 1 78 PRO CD C 3.334 -5.886 0.998 1.00 . A A . 78 PRO CD 1 1
6 9679 1 1 78 PRO CG C 3.208 -6.251 -0.459 1.00 . A A . 78 PRO CG 1 1
6 9680 1 1 78 PRO HA H 5.422 -3.833 -0.439 1.00 . A A . 78 PRO HA 1 1
6 9681 1 1 78 PRO HB2 H 3.998 -5.280 -2.191 1.00 . A A . 78 PRO HB2 1 1
6 9682 1 1 78 PRO HB3 H 5.216 -6.027 -1.149 1.00 . A A . 78 PRO HB3 1 1
6 9683 1 1 78 PRO HD2 H 2.357 -5.781 1.445 1.00 . A A . 78 PRO HD2 1 1
6 9684 1 1 78 PRO HD3 H 3.912 -6.631 1.524 1.00 . A A . 78 PRO HD3 1 1
6 9685 1 1 78 PRO HG2 H 2.239 -5.959 -0.835 1.00 . A A . 78 PRO HG2 1 1
6 9686 1 1 78 PRO HG3 H 3.358 -7.312 -0.592 1.00 . A A . 78 PRO HG3 1 1
6 9687 1 1 78 PRO N N 4.042 -4.591 0.975 1.00 . A A . 78 PRO N 1 1
6 9688 1 1 78 PRO O O 2.258 -3.357 -1.069 1.00 . A A . 78 PRO O 1 1
6 9689 1 1 79 VAL C C 3.266 -0.952 -3.412 1.00 . A A . 79 VAL C 1 1
6 9690 1 1 79 VAL CA C 3.239 -0.895 -1.888 1.00 . A A . 79 VAL CA 1 1
6 9691 1 1 79 VAL CB C 3.764 0.480 -1.431 1.00 . A A . 79 VAL CB 1 1
6 9692 1 1 79 VAL CG1 C 2.766 1.572 -1.777 1.00 . A A . 79 VAL CG1 1 1
6 9693 1 1 79 VAL CG2 C 4.069 0.479 0.062 1.00 . A A . 79 VAL CG2 1 1
6 9694 1 1 79 VAL H H 4.991 -1.871 -1.211 1.00 . A A . 79 VAL H 1 1
6 9695 1 1 79 VAL HA H 2.220 -1.003 -1.547 1.00 . A A . 79 VAL HA 1 1
6 9696 1 1 79 VAL HB H 4.683 0.684 -1.962 1.00 . A A . 79 VAL HB 1 1
6 9697 1 1 79 VAL HG11 H 2.281 1.917 -0.876 1.00 . A A . 79 VAL HG11 1 1
6 9698 1 1 79 VAL HG12 H 2.024 1.181 -2.458 1.00 . A A . 79 VAL HG12 1 1
6 9699 1 1 79 VAL HG13 H 3.284 2.396 -2.244 1.00 . A A . 79 VAL HG13 1 1
6 9700 1 1 79 VAL HG21 H 4.979 1.034 0.244 1.00 . A A . 79 VAL HG21 1 1
6 9701 1 1 79 VAL HG22 H 4.191 -0.536 0.408 1.00 . A A . 79 VAL HG22 1 1
6 9702 1 1 79 VAL HG23 H 3.253 0.944 0.595 1.00 . A A . 79 VAL HG23 1 1
6 9703 1 1 79 VAL N N 4.024 -1.985 -1.321 1.00 . A A . 79 VAL N 1 1
6 9704 1 1 79 VAL O O 4.335 -0.900 -4.019 1.00 . A A . 79 VAL O 1 1
6 9705 1 1 80 VAL C C 0.874 -0.281 -6.033 1.00 . A A . 80 VAL C 1 1
6 9706 1 1 80 VAL CA C 2.015 -1.135 -5.489 1.00 . A A . 80 VAL CA 1 1
6 9707 1 1 80 VAL CB C 1.811 -2.584 -5.970 1.00 . A A . 80 VAL CB 1 1
6 9708 1 1 80 VAL CG1 C 3.002 -3.448 -5.592 1.00 . A A . 80 VAL CG1 1 1
6 9709 1 1 80 VAL CG2 C 0.525 -3.162 -5.399 1.00 . A A . 80 VAL CG2 1 1
6 9710 1 1 80 VAL H H 1.264 -1.102 -3.502 1.00 . A A . 80 VAL H 1 1
6 9711 1 1 80 VAL HA H 2.953 -0.774 -5.891 1.00 . A A . 80 VAL HA 1 1
6 9712 1 1 80 VAL HB H 1.729 -2.577 -7.048 1.00 . A A . 80 VAL HB 1 1
6 9713 1 1 80 VAL HG11 H 2.793 -4.476 -5.845 1.00 . A A . 80 VAL HG11 1 1
6 9714 1 1 80 VAL HG12 H 3.182 -3.369 -4.530 1.00 . A A . 80 VAL HG12 1 1
6 9715 1 1 80 VAL HG13 H 3.875 -3.116 -6.133 1.00 . A A . 80 VAL HG13 1 1
6 9716 1 1 80 VAL HG21 H 0.403 -4.179 -5.742 1.00 . A A . 80 VAL HG21 1 1
6 9717 1 1 80 VAL HG22 H -0.315 -2.567 -5.730 1.00 . A A . 80 VAL HG22 1 1
6 9718 1 1 80 VAL HG23 H 0.572 -3.148 -4.320 1.00 . A A . 80 VAL HG23 1 1
6 9719 1 1 80 VAL N N 2.092 -1.064 -4.032 1.00 . A A . 80 VAL N 1 1
6 9720 1 1 80 VAL O O -0.237 -0.313 -5.510 1.00 . A A . 80 VAL O 1 1
6 9721 1 1 81 THR C C -1.141 0.521 -7.986 1.00 . A A . 81 THR C 1 1
6 9722 1 1 81 THR CA C 0.130 1.319 -7.710 1.00 . A A . 81 THR CA 1 1
6 9723 1 1 81 THR CB C 0.652 1.933 -9.013 1.00 . A A . 81 THR CB 1 1
6 9724 1 1 81 THR CG2 C 2.083 2.420 -8.923 1.00 . A A . 81 THR CG2 1 1
6 9725 1 1 81 THR H H 2.050 0.448 -7.477 1.00 . A A . 81 THR H 1 1
6 9726 1 1 81 THR HA H -0.100 2.112 -7.016 1.00 . A A . 81 THR HA 1 1
6 9727 1 1 81 THR HB H 0.032 2.778 -9.272 1.00 . A A . 81 THR HB 1 1
6 9728 1 1 81 THR HG1 H 0.758 0.112 -9.734 1.00 . A A . 81 THR HG1 1 1
6 9729 1 1 81 THR HG21 H 2.282 3.103 -9.735 1.00 . A A . 81 THR HG21 1 1
6 9730 1 1 81 THR HG22 H 2.755 1.577 -8.986 1.00 . A A . 81 THR HG22 1 1
6 9731 1 1 81 THR HG23 H 2.230 2.928 -7.981 1.00 . A A . 81 THR HG23 1 1
6 9732 1 1 81 THR N N 1.149 0.470 -7.095 1.00 . A A . 81 THR N 1 1
6 9733 1 1 81 THR O O -1.153 -0.704 -7.857 1.00 . A A . 81 THR O 1 1
6 9734 1 1 81 THR OG1 O 0.585 0.993 -10.073 1.00 . A A . 81 THR OG1 1 1
6 9735 1 1 82 ARG C C -3.360 -0.387 -9.842 1.00 . A A . 82 ARG C 1 1
6 9736 1 1 82 ARG CA C -3.480 0.558 -8.649 1.00 . A A . 82 ARG CA 1 1
6 9737 1 1 82 ARG CB C -4.576 1.593 -8.910 1.00 . A A . 82 ARG CB 1 1
6 9738 1 1 82 ARG CD C -5.115 2.974 -10.944 1.00 . A A . 82 ARG CD 1 1
6 9739 1 1 82 ARG CG C -4.135 2.741 -9.806 1.00 . A A . 82 ARG CG 1 1
6 9740 1 1 82 ARG CZ C -5.422 2.187 -13.259 1.00 . A A . 82 ARG CZ 1 1
6 9741 1 1 82 ARG H H -2.142 2.189 -8.445 1.00 . A A . 82 ARG H 1 1
6 9742 1 1 82 ARG HA H -3.751 -0.021 -7.778 1.00 . A A . 82 ARG HA 1 1
6 9743 1 1 82 ARG HB2 H -5.414 1.099 -9.380 1.00 . A A . 82 ARG HB2 1 1
6 9744 1 1 82 ARG HB3 H -4.896 2.004 -7.964 1.00 . A A . 82 ARG HB3 1 1
6 9745 1 1 82 ARG HD2 H -6.059 2.515 -10.688 1.00 . A A . 82 ARG HD2 1 1
6 9746 1 1 82 ARG HD3 H -5.256 4.037 -11.069 1.00 . A A . 82 ARG HD3 1 1
6 9747 1 1 82 ARG HE H -3.690 2.178 -12.267 1.00 . A A . 82 ARG HE 1 1
6 9748 1 1 82 ARG HG2 H -4.069 3.640 -9.214 1.00 . A A . 82 ARG HG2 1 1
6 9749 1 1 82 ARG HG3 H -3.166 2.512 -10.217 1.00 . A A . 82 ARG HG3 1 1
6 9750 1 1 82 ARG HH11 H -7.108 2.873 -12.375 1.00 . A A . 82 ARG HH11 1 1
6 9751 1 1 82 ARG HH12 H -7.297 2.318 -14.004 1.00 . A A . 82 ARG HH12 1 1
6 9752 1 1 82 ARG HH21 H -3.936 1.445 -14.411 1.00 . A A . 82 ARG HH21 1 1
6 9753 1 1 82 ARG HH22 H -5.496 1.506 -15.161 1.00 . A A . 82 ARG HH22 1 1
6 9754 1 1 82 ARG N N -2.209 1.216 -8.362 1.00 . A A . 82 ARG N 1 1
6 9755 1 1 82 ARG NE N -4.641 2.406 -12.203 1.00 . A A . 82 ARG NE 1 1
6 9756 1 1 82 ARG NH1 N -6.715 2.483 -13.208 1.00 . A A . 82 ARG NH1 1 1
6 9757 1 1 82 ARG NH2 N -4.910 1.670 -14.368 1.00 . A A . 82 ARG NH2 1 1
6 9758 1 1 82 ARG O O -4.219 -1.246 -10.048 1.00 . A A . 82 ARG O 1 1
6 9759 1 1 83 GLU C C -2.210 -2.557 -11.417 1.00 . A A . 83 GLU C 1 1
6 9760 1 1 83 GLU CA C -2.077 -1.085 -11.793 1.00 . A A . 83 GLU CA 1 1
6 9761 1 1 83 GLU CB C -0.699 -0.820 -12.401 1.00 . A A . 83 GLU CB 1 1
6 9762 1 1 83 GLU CD C -0.327 0.552 -14.493 1.00 . A A . 83 GLU CD 1 1
6 9763 1 1 83 GLU CG C -0.697 -0.804 -13.922 1.00 . A A . 83 GLU CG 1 1
6 9764 1 1 83 GLU H H -1.639 0.465 -10.417 1.00 . A A . 83 GLU H 1 1
6 9765 1 1 83 GLU HA H -2.837 -0.847 -12.522 1.00 . A A . 83 GLU HA 1 1
6 9766 1 1 83 GLU HB2 H -0.343 0.138 -12.052 1.00 . A A . 83 GLU HB2 1 1
6 9767 1 1 83 GLU HB3 H -0.017 -1.590 -12.070 1.00 . A A . 83 GLU HB3 1 1
6 9768 1 1 83 GLU HG2 H 0.018 -1.532 -14.276 1.00 . A A . 83 GLU HG2 1 1
6 9769 1 1 83 GLU HG3 H -1.684 -1.069 -14.272 1.00 . A A . 83 GLU HG3 1 1
6 9770 1 1 83 GLU N N -2.293 -0.234 -10.627 1.00 . A A . 83 GLU N 1 1
6 9771 1 1 83 GLU O O -2.824 -3.340 -12.141 1.00 . A A . 83 GLU O 1 1
6 9772 1 1 83 GLU OE1 O -0.811 1.573 -13.960 1.00 . A A . 83 GLU OE1 1 1
6 9773 1 1 83 GLU OE2 O 0.447 0.593 -15.473 1.00 . A A . 83 GLU OE2 1 1
6 9774 1 1 84 TRP C C -3.171 -4.699 -9.606 1.00 . A A . 84 TRP C 1 1
6 9775 1 1 84 TRP CA C -1.719 -4.295 -9.787 1.00 . A A . 84 TRP CA 1 1
6 9776 1 1 84 TRP CB C -0.991 -4.419 -8.449 1.00 . A A . 84 TRP CB 1 1
6 9777 1 1 84 TRP CD1 C -0.249 -6.865 -8.237 1.00 . A A . 84 TRP CD1 1 1
6 9778 1 1 84 TRP CD2 C -1.887 -6.272 -6.831 1.00 . A A . 84 TRP CD2 1 1
6 9779 1 1 84 TRP CE2 C -1.577 -7.628 -6.612 1.00 . A A . 84 TRP CE2 1 1
6 9780 1 1 84 TRP CE3 C -2.889 -5.678 -6.060 1.00 . A A . 84 TRP CE3 1 1
6 9781 1 1 84 TRP CG C -1.026 -5.803 -7.874 1.00 . A A . 84 TRP CG 1 1
6 9782 1 1 84 TRP CH2 C -3.213 -7.787 -4.914 1.00 . A A . 84 TRP CH2 1 1
6 9783 1 1 84 TRP CZ2 C -2.236 -8.397 -5.654 1.00 . A A . 84 TRP CZ2 1 1
6 9784 1 1 84 TRP CZ3 C -3.541 -6.441 -5.112 1.00 . A A . 84 TRP CZ3 1 1
6 9785 1 1 84 TRP H H -1.181 -2.249 -9.731 1.00 . A A . 84 TRP H 1 1
6 9786 1 1 84 TRP HA H -1.254 -4.940 -10.513 1.00 . A A . 84 TRP HA 1 1
6 9787 1 1 84 TRP HB2 H 0.036 -4.134 -8.581 1.00 . A A . 84 TRP HB2 1 1
6 9788 1 1 84 TRP HB3 H -1.453 -3.751 -7.736 1.00 . A A . 84 TRP HB3 1 1
6 9789 1 1 84 TRP HD1 H 0.508 -6.830 -9.008 1.00 . A A . 84 TRP HD1 1 1
6 9790 1 1 84 TRP HE1 H -0.157 -8.850 -7.555 1.00 . A A . 84 TRP HE1 1 1
6 9791 1 1 84 TRP HE3 H -3.158 -4.641 -6.197 1.00 . A A . 84 TRP HE3 1 1
6 9792 1 1 84 TRP HH2 H -3.751 -8.344 -4.161 1.00 . A A . 84 TRP HH2 1 1
6 9793 1 1 84 TRP HZ2 H -1.994 -9.437 -5.489 1.00 . A A . 84 TRP HZ2 1 1
6 9794 1 1 84 TRP HZ3 H -4.319 -5.999 -4.508 1.00 . A A . 84 TRP HZ3 1 1
6 9795 1 1 84 TRP N N -1.646 -2.922 -10.271 1.00 . A A . 84 TRP N 1 1
6 9796 1 1 84 TRP NE1 N -0.574 -7.967 -7.482 1.00 . A A . 84 TRP NE1 1 1
6 9797 1 1 84 TRP O O -3.645 -5.674 -10.190 1.00 . A A . 84 TRP O 1 1
6 9798 1 1 85 VAL C C -6.093 -4.220 -9.789 1.00 . A A . 85 VAL C 1 1
6 9799 1 1 85 VAL CA C -5.274 -4.164 -8.504 1.00 . A A . 85 VAL CA 1 1
6 9800 1 1 85 VAL CB C -5.849 -3.067 -7.585 1.00 . A A . 85 VAL CB 1 1
6 9801 1 1 85 VAL CG1 C -7.320 -3.321 -7.292 1.00 . A A . 85 VAL CG1 1 1
6 9802 1 1 85 VAL CG2 C -5.049 -2.982 -6.294 1.00 . A A . 85 VAL CG2 1 1
6 9803 1 1 85 VAL H H -3.411 -3.167 -8.363 1.00 . A A . 85 VAL H 1 1
6 9804 1 1 85 VAL HA H -5.355 -5.111 -7.996 1.00 . A A . 85 VAL HA 1 1
6 9805 1 1 85 VAL HB H -5.766 -2.120 -8.096 1.00 . A A . 85 VAL HB 1 1
6 9806 1 1 85 VAL HG11 H -7.925 -2.837 -8.045 1.00 . A A . 85 VAL HG11 1 1
6 9807 1 1 85 VAL HG12 H -7.568 -2.921 -6.320 1.00 . A A . 85 VAL HG12 1 1
6 9808 1 1 85 VAL HG13 H -7.511 -4.383 -7.304 1.00 . A A . 85 VAL HG13 1 1
6 9809 1 1 85 VAL HG21 H -5.057 -3.943 -5.802 1.00 . A A . 85 VAL HG21 1 1
6 9810 1 1 85 VAL HG22 H -5.492 -2.241 -5.644 1.00 . A A . 85 VAL HG22 1 1
6 9811 1 1 85 VAL HG23 H -4.030 -2.700 -6.519 1.00 . A A . 85 VAL HG23 1 1
6 9812 1 1 85 VAL N N -3.865 -3.925 -8.789 1.00 . A A . 85 VAL N 1 1
6 9813 1 1 85 VAL O O -6.955 -5.083 -9.950 1.00 . A A . 85 VAL O 1 1
6 9814 1 1 86 LEU C C -6.154 -4.420 -12.857 1.00 . A A . 86 LEU C 1 1
6 9815 1 1 86 LEU CA C -6.535 -3.240 -11.968 1.00 . A A . 86 LEU CA 1 1
6 9816 1 1 86 LEU CB C -6.241 -1.920 -12.685 1.00 . A A . 86 LEU CB 1 1
6 9817 1 1 86 LEU CD1 C -8.576 -1.650 -13.558 1.00 . A A . 86 LEU CD1 1 1
6 9818 1 1 86 LEU CD2 C -7.896 -0.511 -11.438 1.00 . A A . 86 LEU CD2 1 1
6 9819 1 1 86 LEU CG C -7.436 -0.973 -12.812 1.00 . A A . 86 LEU CG 1 1
6 9820 1 1 86 LEU H H -5.120 -2.634 -10.513 1.00 . A A . 86 LEU H 1 1
6 9821 1 1 86 LEU HA H -7.591 -3.296 -11.753 1.00 . A A . 86 LEU HA 1 1
6 9822 1 1 86 LEU HB2 H -5.459 -1.408 -12.144 1.00 . A A . 86 LEU HB2 1 1
6 9823 1 1 86 LEU HB3 H -5.880 -2.142 -13.679 1.00 . A A . 86 LEU HB3 1 1
6 9824 1 1 86 LEU HD11 H -9.284 -2.051 -12.848 1.00 . A A . 86 LEU HD11 1 1
6 9825 1 1 86 LEU HD12 H -8.182 -2.451 -14.166 1.00 . A A . 86 LEU HD12 1 1
6 9826 1 1 86 LEU HD13 H -9.070 -0.929 -14.192 1.00 . A A . 86 LEU HD13 1 1
6 9827 1 1 86 LEU HD21 H -8.765 0.124 -11.543 1.00 . A A . 86 LEU HD21 1 1
6 9828 1 1 86 LEU HD22 H -7.102 0.044 -10.960 1.00 . A A . 86 LEU HD22 1 1
6 9829 1 1 86 LEU HD23 H -8.150 -1.370 -10.835 1.00 . A A . 86 LEU HD23 1 1
6 9830 1 1 86 LEU HG H -7.138 -0.101 -13.378 1.00 . A A . 86 LEU HG 1 1
6 9831 1 1 86 LEU N N -5.820 -3.295 -10.699 1.00 . A A . 86 LEU N 1 1
6 9832 1 1 86 LEU O O -7.019 -5.076 -13.439 1.00 . A A . 86 LEU O 1 1
6 9833 1 1 87 ASP C C -4.845 -7.124 -13.209 1.00 . A A . 87 ASP C 1 1
6 9834 1 1 87 ASP CA C -4.362 -5.788 -13.766 1.00 . A A . 87 ASP CA 1 1
6 9835 1 1 87 ASP CB C -2.833 -5.760 -13.819 1.00 . A A . 87 ASP CB 1 1
6 9836 1 1 87 ASP CG C -2.266 -6.772 -14.796 1.00 . A A . 87 ASP CG 1 1
6 9837 1 1 87 ASP H H -4.219 -4.129 -12.462 1.00 . A A . 87 ASP H 1 1
6 9838 1 1 87 ASP HA H -4.753 -5.665 -14.765 1.00 . A A . 87 ASP HA 1 1
6 9839 1 1 87 ASP HB2 H -2.509 -4.776 -14.123 1.00 . A A . 87 ASP HB2 1 1
6 9840 1 1 87 ASP HB3 H -2.441 -5.975 -12.836 1.00 . A A . 87 ASP HB3 1 1
6 9841 1 1 87 ASP N N -4.858 -4.686 -12.952 1.00 . A A . 87 ASP N 1 1
6 9842 1 1 87 ASP O O -5.087 -8.070 -13.959 1.00 . A A . 87 ASP O 1 1
6 9843 1 1 87 ASP OD1 O -2.791 -7.904 -14.851 1.00 . A A . 87 ASP OD1 1 1
6 9844 1 1 87 ASP OD2 O -1.297 -6.432 -15.507 1.00 . A A . 87 ASP OD2 1 1
6 9845 1 1 88 SER C C -6.946 -8.591 -11.378 1.00 . A A . 88 SER C 1 1
6 9846 1 1 88 SER CA C -5.436 -8.412 -11.230 1.00 . A A . 88 SER CA 1 1
6 9847 1 1 88 SER CB C -5.060 -8.392 -9.748 1.00 . A A . 88 SER CB 1 1
6 9848 1 1 88 SER H H -4.776 -6.404 -11.345 1.00 . A A . 88 SER H 1 1
6 9849 1 1 88 SER HA H -4.941 -9.246 -11.705 1.00 . A A . 88 SER HA 1 1
6 9850 1 1 88 SER HB2 H -5.412 -7.474 -9.301 1.00 . A A . 88 SER HB2 1 1
6 9851 1 1 88 SER HB3 H -5.520 -9.234 -9.251 1.00 . A A . 88 SER HB3 1 1
6 9852 1 1 88 SER HG H -3.334 -7.659 -9.179 1.00 . A A . 88 SER HG 1 1
6 9853 1 1 88 SER N N -4.983 -7.193 -11.889 1.00 . A A . 88 SER N 1 1
6 9854 1 1 88 SER O O -7.417 -9.675 -11.713 1.00 . A A . 88 SER O 1 1
6 9855 1 1 88 SER OG O -3.655 -8.473 -9.577 1.00 . A A . 88 SER OG 1 1
6 9856 1 1 89 VAL C C -9.606 -7.667 -12.676 1.00 . A A . 89 VAL C 1 1
6 9857 1 1 89 VAL CA C -9.153 -7.576 -11.221 1.00 . A A . 89 VAL CA 1 1
6 9858 1 1 89 VAL CB C -9.806 -6.346 -10.563 1.00 . A A . 89 VAL CB 1 1
6 9859 1 1 89 VAL CG1 C -11.324 -6.464 -10.581 1.00 . A A . 89 VAL CG1 1 1
6 9860 1 1 89 VAL CG2 C -9.296 -6.170 -9.141 1.00 . A A . 89 VAL CG2 1 1
6 9861 1 1 89 VAL H H -7.266 -6.685 -10.852 1.00 . A A . 89 VAL H 1 1
6 9862 1 1 89 VAL HA H -9.490 -8.458 -10.696 1.00 . A A . 89 VAL HA 1 1
6 9863 1 1 89 VAL HB H -9.529 -5.469 -11.131 1.00 . A A . 89 VAL HB 1 1
6 9864 1 1 89 VAL HG11 H -11.617 -7.265 -11.244 1.00 . A A . 89 VAL HG11 1 1
6 9865 1 1 89 VAL HG12 H -11.754 -5.535 -10.928 1.00 . A A . 89 VAL HG12 1 1
6 9866 1 1 89 VAL HG13 H -11.681 -6.674 -9.583 1.00 . A A . 89 VAL HG13 1 1
6 9867 1 1 89 VAL HG21 H -9.163 -5.119 -8.933 1.00 . A A . 89 VAL HG21 1 1
6 9868 1 1 89 VAL HG22 H -8.350 -6.681 -9.031 1.00 . A A . 89 VAL HG22 1 1
6 9869 1 1 89 VAL HG23 H -10.012 -6.588 -8.448 1.00 . A A . 89 VAL HG23 1 1
6 9870 1 1 89 VAL N N -7.698 -7.524 -11.119 1.00 . A A . 89 VAL N 1 1
6 9871 1 1 89 VAL O O -10.644 -8.257 -12.977 1.00 . A A . 89 VAL O 1 1
6 9872 1 1 90 ALA C C -9.044 -8.494 -15.578 1.00 . A A . 90 ALA C 1 1
6 9873 1 1 90 ALA CA C -9.152 -7.089 -14.996 1.00 . A A . 90 ALA CA 1 1
6 9874 1 1 90 ALA CB C -8.242 -6.132 -15.752 1.00 . A A . 90 ALA CB 1 1
6 9875 1 1 90 ALA H H -8.011 -6.620 -13.275 1.00 . A A . 90 ALA H 1 1
6 9876 1 1 90 ALA HA H -10.168 -6.742 -15.107 1.00 . A A . 90 ALA HA 1 1
6 9877 1 1 90 ALA HB1 H -7.227 -6.503 -15.723 1.00 . A A . 90 ALA HB1 1 1
6 9878 1 1 90 ALA HB2 H -8.283 -5.157 -15.293 1.00 . A A . 90 ALA HB2 1 1
6 9879 1 1 90 ALA HB3 H -8.570 -6.061 -16.779 1.00 . A A . 90 ALA HB3 1 1
6 9880 1 1 90 ALA N N -8.825 -7.076 -13.574 1.00 . A A . 90 ALA N 1 1
6 9881 1 1 90 ALA O O -10.004 -9.018 -16.144 1.00 . A A . 90 ALA O 1 1
6 9882 1 1 91 LEU C C -8.022 -11.510 -14.933 1.00 . A A . 91 LEU C 1 1
6 9883 1 1 91 LEU CA C -7.631 -10.442 -15.955 1.00 . A A . 91 LEU CA 1 1
6 9884 1 1 91 LEU CB C -6.158 -10.602 -16.337 1.00 . A A . 91 LEU CB 1 1
6 9885 1 1 91 LEU CD1 C -6.369 -12.217 -18.243 1.00 . A A . 91 LEU CD1 1 1
6 9886 1 1 91 LEU CD2 C -4.258 -12.134 -16.905 1.00 . A A . 91 LEU CD2 1 1
6 9887 1 1 91 LEU CG C -5.771 -11.986 -16.865 1.00 . A A . 91 LEU CG 1 1
6 9888 1 1 91 LEU H H -7.142 -8.627 -14.980 1.00 . A A . 91 LEU H 1 1
6 9889 1 1 91 LEU HA H -8.237 -10.569 -16.838 1.00 . A A . 91 LEU HA 1 1
6 9890 1 1 91 LEU HB2 H -5.925 -9.872 -17.098 1.00 . A A . 91 LEU HB2 1 1
6 9891 1 1 91 LEU HB3 H -5.557 -10.394 -15.464 1.00 . A A . 91 LEU HB3 1 1
6 9892 1 1 91 LEU HD11 H -6.362 -11.291 -18.799 1.00 . A A . 91 LEU HD11 1 1
6 9893 1 1 91 LEU HD12 H -7.385 -12.568 -18.142 1.00 . A A . 91 LEU HD12 1 1
6 9894 1 1 91 LEU HD13 H -5.784 -12.957 -18.770 1.00 . A A . 91 LEU HD13 1 1
6 9895 1 1 91 LEU HD21 H -3.810 -11.452 -16.198 1.00 . A A . 91 LEU HD21 1 1
6 9896 1 1 91 LEU HD22 H -3.900 -11.910 -17.898 1.00 . A A . 91 LEU HD22 1 1
6 9897 1 1 91 LEU HD23 H -3.989 -13.149 -16.646 1.00 . A A . 91 LEU HD23 1 1
6 9898 1 1 91 LEU HG H -6.164 -12.741 -16.200 1.00 . A A . 91 LEU HG 1 1
6 9899 1 1 91 LEU N N -7.869 -9.098 -15.438 1.00 . A A . 91 LEU N 1 1
6 9900 1 1 91 LEU O O -8.177 -12.680 -15.277 1.00 . A A . 91 LEU O 1 1
6 9901 1 1 92 TYR C C -7.407 -13.016 -12.345 1.00 . A A . 92 TYR C 1 1
6 9902 1 1 92 TYR CA C -8.540 -12.028 -12.609 1.00 . A A . 92 TYR CA 1 1
6 9903 1 1 92 TYR CB C -9.828 -12.779 -12.964 1.00 . A A . 92 TYR CB 1 1
6 9904 1 1 92 TYR CD1 C -10.724 -12.441 -10.621 1.00 . A A . 92 TYR CD1 1 1
6 9905 1 1 92 TYR CD2 C -12.270 -12.412 -12.438 1.00 . A A . 92 TYR CD2 1 1
6 9906 1 1 92 TYR CE1 C -11.760 -12.223 -9.733 1.00 . A A . 92 TYR CE1 1 1
6 9907 1 1 92 TYR CE2 C -13.310 -12.194 -11.555 1.00 . A A . 92 TYR CE2 1 1
6 9908 1 1 92 TYR CG C -10.961 -12.539 -11.989 1.00 . A A . 92 TYR CG 1 1
6 9909 1 1 92 TYR CZ C -13.051 -12.101 -10.204 1.00 . A A . 92 TYR CZ 1 1
6 9910 1 1 92 TYR H H -8.034 -10.157 -13.458 1.00 . A A . 92 TYR H 1 1
6 9911 1 1 92 TYR HA H -8.708 -11.449 -11.713 1.00 . A A . 92 TYR HA 1 1
6 9912 1 1 92 TYR HB2 H -10.161 -12.463 -13.941 1.00 . A A . 92 TYR HB2 1 1
6 9913 1 1 92 TYR HB3 H -9.627 -13.840 -12.985 1.00 . A A . 92 TYR HB3 1 1
6 9914 1 1 92 TYR HD1 H -9.713 -12.536 -10.252 1.00 . A A . 92 TYR HD1 1 1
6 9915 1 1 92 TYR HD2 H -12.470 -12.485 -13.497 1.00 . A A . 92 TYR HD2 1 1
6 9916 1 1 92 TYR HE1 H -11.557 -12.150 -8.675 1.00 . A A . 92 TYR HE1 1 1
6 9917 1 1 92 TYR HE2 H -14.321 -12.099 -11.924 1.00 . A A . 92 TYR HE2 1 1
6 9918 1 1 92 TYR HH H -14.195 -10.941 -9.182 1.00 . A A . 92 TYR HH 1 1
6 9919 1 1 92 TYR N N -8.174 -11.102 -13.676 1.00 . A A . 92 TYR N 1 1
6 9920 1 1 92 TYR O O -7.461 -14.169 -12.773 1.00 . A A . 92 TYR O 1 1
6 9921 1 1 92 TYR OH O -14.084 -11.884 -9.322 1.00 . A A . 92 TYR OH 1 1
6 9922 1 1 93 GLN C C -4.199 -12.605 -10.512 1.00 . A A . 93 GLN C 1 1
6 9923 1 1 93 GLN CA C -5.234 -13.393 -11.310 1.00 . A A . 93 GLN CA 1 1
6 9924 1 1 93 GLN CB C -4.598 -13.949 -12.588 1.00 . A A . 93 GLN CB 1 1
6 9925 1 1 93 GLN CD C -2.778 -15.666 -12.243 1.00 . A A . 93 GLN CD 1 1
6 9926 1 1 93 GLN CG C -4.253 -15.426 -12.502 1.00 . A A . 93 GLN CG 1 1
6 9927 1 1 93 GLN H H -6.399 -11.626 -11.323 1.00 . A A . 93 GLN H 1 1
6 9928 1 1 93 GLN HA H -5.585 -14.216 -10.706 1.00 . A A . 93 GLN HA 1 1
6 9929 1 1 93 GLN HB2 H -5.286 -13.808 -13.408 1.00 . A A . 93 GLN HB2 1 1
6 9930 1 1 93 GLN HB3 H -3.690 -13.400 -12.794 1.00 . A A . 93 GLN HB3 1 1
6 9931 1 1 93 GLN HE21 H -2.295 -14.571 -13.831 1.00 . A A . 93 GLN HE21 1 1
6 9932 1 1 93 GLN HE22 H -0.969 -15.242 -12.950 1.00 . A A . 93 GLN HE22 1 1
6 9933 1 1 93 GLN HG2 H -4.821 -15.868 -11.698 1.00 . A A . 93 GLN HG2 1 1
6 9934 1 1 93 GLN HG3 H -4.522 -15.900 -13.435 1.00 . A A . 93 GLN HG3 1 1
6 9935 1 1 93 GLN N N -6.382 -12.554 -11.636 1.00 . A A . 93 GLN N 1 1
6 9936 1 1 93 GLN NE2 N -1.928 -15.103 -13.093 1.00 . A A . 93 GLN NE2 1 1
6 9937 1 1 93 GLN O O -3.897 -11.456 -10.833 1.00 . A A . 93 GLN O 1 1
6 9938 1 1 93 GLN OE1 O -2.407 -16.350 -11.289 1.00 . A A . 93 GLN OE1 1 1
6 9939 1 1 94 CYS C C -1.441 -12.171 -9.442 1.00 . A A . 94 CYS C 1 1
6 9940 1 1 94 CYS CA C -2.662 -12.585 -8.625 1.00 . A A . 94 CYS CA 1 1
6 9941 1 1 94 CYS CB C -2.236 -13.523 -7.494 1.00 . A A . 94 CYS CB 1 1
6 9942 1 1 94 CYS H H -3.943 -14.146 -9.262 1.00 . A A . 94 CYS H 1 1
6 9943 1 1 94 CYS HA H -3.110 -11.701 -8.197 1.00 . A A . 94 CYS HA 1 1
6 9944 1 1 94 CYS HB2 H -3.079 -14.133 -7.206 1.00 . A A . 94 CYS HB2 1 1
6 9945 1 1 94 CYS HB3 H -1.440 -14.163 -7.846 1.00 . A A . 94 CYS HB3 1 1
6 9946 1 1 94 CYS HG H -1.883 -11.745 -6.087 1.00 . A A . 94 CYS HG 1 1
6 9947 1 1 94 CYS N N -3.661 -13.230 -9.470 1.00 . A A . 94 CYS N 1 1
6 9948 1 1 94 CYS O O -0.502 -12.948 -9.612 1.00 . A A . 94 CYS O 1 1
6 9949 1 1 94 CYS SG S -1.643 -12.672 -6.013 1.00 . A A . 94 CYS SG 1 1
6 9950 1 1 95 GLN C C 0.836 -10.078 -9.864 1.00 . A A . 95 GLN C 1 1
6 9951 1 1 95 GLN CA C -0.361 -10.422 -10.746 1.00 . A A . 95 GLN CA 1 1
6 9952 1 1 95 GLN CB C -0.803 -9.180 -11.522 1.00 . A A . 95 GLN CB 1 1
6 9953 1 1 95 GLN CD C -2.153 -10.455 -13.234 1.00 . A A . 95 GLN CD 1 1
6 9954 1 1 95 GLN CG C -2.150 -9.338 -12.210 1.00 . A A . 95 GLN CG 1 1
6 9955 1 1 95 GLN H H -2.242 -10.369 -9.777 1.00 . A A . 95 GLN H 1 1
6 9956 1 1 95 GLN HA H -0.068 -11.189 -11.447 1.00 . A A . 95 GLN HA 1 1
6 9957 1 1 95 GLN HB2 H -0.870 -8.347 -10.837 1.00 . A A . 95 GLN HB2 1 1
6 9958 1 1 95 GLN HB3 H -0.063 -8.957 -12.275 1.00 . A A . 95 GLN HB3 1 1
6 9959 1 1 95 GLN HE21 H -0.481 -9.752 -14.046 1.00 . A A . 95 GLN HE21 1 1
6 9960 1 1 95 GLN HE22 H -1.133 -11.172 -14.782 1.00 . A A . 95 GLN HE22 1 1
6 9961 1 1 95 GLN HG2 H -2.898 -9.552 -11.463 1.00 . A A . 95 GLN HG2 1 1
6 9962 1 1 95 GLN HG3 H -2.395 -8.412 -12.709 1.00 . A A . 95 GLN HG3 1 1
6 9963 1 1 95 GLN N N -1.465 -10.940 -9.947 1.00 . A A . 95 GLN N 1 1
6 9964 1 1 95 GLN NE2 N -1.155 -10.460 -14.109 1.00 . A A . 95 GLN NE2 1 1
6 9965 1 1 95 GLN O O 0.696 -9.897 -8.655 1.00 . A A . 95 GLN O 1 1
6 9966 1 1 95 GLN OE1 O -3.044 -11.305 -13.239 1.00 . A A . 95 GLN OE1 1 1
6 9967 1 1 96 GLU C C 3.178 -8.222 -9.235 1.00 . A A . 96 GLU C 1 1
6 9968 1 1 96 GLU CA C 3.229 -9.659 -9.746 1.00 . A A . 96 GLU CA 1 1
6 9969 1 1 96 GLU CB C 4.461 -9.860 -10.634 1.00 . A A . 96 GLU CB 1 1
6 9970 1 1 96 GLU CD C 3.931 -10.426 -13.038 1.00 . A A . 96 GLU CD 1 1
6 9971 1 1 96 GLU CG C 4.290 -9.334 -12.049 1.00 . A A . 96 GLU CG 1 1
6 9972 1 1 96 GLU H H 2.056 -10.139 -11.444 1.00 . A A . 96 GLU H 1 1
6 9973 1 1 96 GLU HA H 3.294 -10.327 -8.900 1.00 . A A . 96 GLU HA 1 1
6 9974 1 1 96 GLU HB2 H 5.300 -9.351 -10.184 1.00 . A A . 96 GLU HB2 1 1
6 9975 1 1 96 GLU HB3 H 4.681 -10.915 -10.690 1.00 . A A . 96 GLU HB3 1 1
6 9976 1 1 96 GLU HG2 H 3.504 -8.593 -12.053 1.00 . A A . 96 GLU HG2 1 1
6 9977 1 1 96 GLU HG3 H 5.216 -8.876 -12.363 1.00 . A A . 96 GLU HG3 1 1
6 9978 1 1 96 GLU N N 2.010 -9.987 -10.478 1.00 . A A . 96 GLU N 1 1
6 9979 1 1 96 GLU O O 2.722 -7.319 -9.936 1.00 . A A . 96 GLU O 1 1
6 9980 1 1 96 GLU OE1 O 2.724 -10.685 -13.225 1.00 . A A . 96 GLU OE1 1 1
6 9981 1 1 96 GLU OE2 O 4.858 -11.023 -13.625 1.00 . A A . 96 GLU OE2 1 1
6 9982 1 1 97 LEU C C 4.920 -5.932 -7.724 1.00 . A A . 97 LEU C 1 1
6 9983 1 1 97 LEU CA C 3.642 -6.696 -7.394 1.00 . A A . 97 LEU CA 1 1
6 9984 1 1 97 LEU CB C 3.483 -6.820 -5.877 1.00 . A A . 97 LEU CB 1 1
6 9985 1 1 97 LEU CD1 C 1.518 -8.232 -5.224 1.00 . A A . 97 LEU CD1 1 1
6 9986 1 1 97 LEU CD2 C 1.935 -6.058 -4.057 1.00 . A A . 97 LEU CD2 1 1
6 9987 1 1 97 LEU CG C 2.039 -6.810 -5.376 1.00 . A A . 97 LEU CG 1 1
6 9988 1 1 97 LEU H H 3.987 -8.783 -7.495 1.00 . A A . 97 LEU H 1 1
6 9989 1 1 97 LEU HA H 2.798 -6.150 -7.789 1.00 . A A . 97 LEU HA 1 1
6 9990 1 1 97 LEU HB2 H 3.947 -7.744 -5.562 1.00 . A A . 97 LEU HB2 1 1
6 9991 1 1 97 LEU HB3 H 4.008 -5.998 -5.413 1.00 . A A . 97 LEU HB3 1 1
6 9992 1 1 97 LEU HD11 H 1.821 -8.819 -6.078 1.00 . A A . 97 LEU HD11 1 1
6 9993 1 1 97 LEU HD12 H 0.439 -8.214 -5.164 1.00 . A A . 97 LEU HD12 1 1
6 9994 1 1 97 LEU HD13 H 1.921 -8.669 -4.322 1.00 . A A . 97 LEU HD13 1 1
6 9995 1 1 97 LEU HD21 H 1.998 -6.758 -3.237 1.00 . A A . 97 LEU HD21 1 1
6 9996 1 1 97 LEU HD22 H 0.990 -5.537 -4.013 1.00 . A A . 97 LEU HD22 1 1
6 9997 1 1 97 LEU HD23 H 2.742 -5.345 -3.985 1.00 . A A . 97 LEU HD23 1 1
6 9998 1 1 97 LEU HG H 1.419 -6.304 -6.101 1.00 . A A . 97 LEU HG 1 1
6 9999 1 1 97 LEU N N 3.642 -8.021 -8.006 1.00 . A A . 97 LEU N 1 1
6 10000 1 1 97 LEU O O 4.908 -4.707 -7.851 1.00 . A A . 97 LEU O 1 1
6 10001 1 1 98 ASP C C 7.253 -5.222 -9.442 1.00 . A A . 98 ASP C 1 1
6 10002 1 1 98 ASP CA C 7.314 -6.053 -8.162 1.00 . A A . 98 ASP CA 1 1
6 10003 1 1 98 ASP CB C 8.387 -7.136 -8.297 1.00 . A A . 98 ASP CB 1 1
6 10004 1 1 98 ASP CG C 9.125 -7.383 -6.996 1.00 . A A . 98 ASP CG 1 1
6 10005 1 1 98 ASP H H 5.967 -7.632 -7.735 1.00 . A A . 98 ASP H 1 1
6 10006 1 1 98 ASP HA H 7.576 -5.405 -7.340 1.00 . A A . 98 ASP HA 1 1
6 10007 1 1 98 ASP HB2 H 7.920 -8.060 -8.605 1.00 . A A . 98 ASP HB2 1 1
6 10008 1 1 98 ASP HB3 H 9.103 -6.833 -9.046 1.00 . A A . 98 ASP HB3 1 1
6 10009 1 1 98 ASP N N 6.022 -6.661 -7.854 1.00 . A A . 98 ASP N 1 1
6 10010 1 1 98 ASP O O 8.078 -4.332 -9.652 1.00 . A A . 98 ASP O 1 1
6 10011 1 1 98 ASP OD1 O 8.621 -8.168 -6.166 1.00 . A A . 98 ASP OD1 1 1
6 10012 1 1 98 ASP OD2 O 10.209 -6.790 -6.807 1.00 . A A . 98 ASP OD2 1 1
6 10013 1 1 99 THR C C 5.478 -3.427 -11.343 1.00 . A A . 99 THR C 1 1
6 10014 1 1 99 THR CA C 6.126 -4.794 -11.558 1.00 . A A . 99 THR CA 1 1
6 10015 1 1 99 THR CB C 5.294 -5.618 -12.542 1.00 . A A . 99 THR CB 1 1
6 10016 1 1 99 THR CG2 C 5.040 -4.912 -13.857 1.00 . A A . 99 THR CG2 1 1
6 10017 1 1 99 THR H H 5.653 -6.237 -10.083 1.00 . A A . 99 THR H 1 1
6 10018 1 1 99 THR HA H 7.112 -4.646 -11.974 1.00 . A A . 99 THR HA 1 1
6 10019 1 1 99 THR HB H 4.336 -5.837 -12.094 1.00 . A A . 99 THR HB 1 1
6 10020 1 1 99 THR HG1 H 6.282 -7.228 -12.025 1.00 . A A . 99 THR HG1 1 1
6 10021 1 1 99 THR HG21 H 5.958 -4.866 -14.425 1.00 . A A . 99 THR HG21 1 1
6 10022 1 1 99 THR HG22 H 4.687 -3.909 -13.664 1.00 . A A . 99 THR HG22 1 1
6 10023 1 1 99 THR HG23 H 4.295 -5.454 -14.419 1.00 . A A . 99 THR HG23 1 1
6 10024 1 1 99 THR N N 6.278 -5.516 -10.299 1.00 . A A . 99 THR N 1 1
6 10025 1 1 99 THR O O 5.645 -2.519 -12.159 1.00 . A A . 99 THR O 1 1
6 10026 1 1 99 THR OG1 O 5.939 -6.845 -12.835 1.00 . A A . 99 THR OG1 1 1
6 10027 1 1 100 TYR C C 4.395 -1.548 -8.529 1.00 . A A . 100 TYR C 1 1
6 10028 1 1 100 TYR CA C 4.070 -2.019 -9.944 1.00 . A A . 100 TYR CA 1 1
6 10029 1 1 100 TYR CB C 2.555 -2.164 -10.103 1.00 . A A . 100 TYR CB 1 1
6 10030 1 1 100 TYR CD1 C 2.332 -2.588 -12.583 1.00 . A A . 100 TYR CD1 1 1
6 10031 1 1 100 TYR CD2 C 1.568 -4.273 -11.079 1.00 . A A . 100 TYR CD2 1 1
6 10032 1 1 100 TYR CE1 C 1.956 -3.370 -13.657 1.00 . A A . 100 TYR CE1 1 1
6 10033 1 1 100 TYR CE2 C 1.191 -5.063 -12.150 1.00 . A A . 100 TYR CE2 1 1
6 10034 1 1 100 TYR CG C 2.144 -3.024 -11.277 1.00 . A A . 100 TYR CG 1 1
6 10035 1 1 100 TYR CZ C 1.387 -4.607 -13.436 1.00 . A A . 100 TYR CZ 1 1
6 10036 1 1 100 TYR H H 4.638 -4.038 -9.632 1.00 . A A . 100 TYR H 1 1
6 10037 1 1 100 TYR HA H 4.426 -1.280 -10.645 1.00 . A A . 100 TYR HA 1 1
6 10038 1 1 100 TYR HB2 H 2.147 -2.607 -9.207 1.00 . A A . 100 TYR HB2 1 1
6 10039 1 1 100 TYR HB3 H 2.122 -1.185 -10.241 1.00 . A A . 100 TYR HB3 1 1
6 10040 1 1 100 TYR HD1 H 2.777 -1.619 -12.753 1.00 . A A . 100 TYR HD1 1 1
6 10041 1 1 100 TYR HD2 H 1.415 -4.628 -10.071 1.00 . A A . 100 TYR HD2 1 1
6 10042 1 1 100 TYR HE1 H 2.111 -3.013 -14.665 1.00 . A A . 100 TYR HE1 1 1
6 10043 1 1 100 TYR HE2 H 0.745 -6.031 -11.976 1.00 . A A . 100 TYR HE2 1 1
6 10044 1 1 100 TYR HH H 0.062 -5.517 -14.490 1.00 . A A . 100 TYR HH 1 1
6 10045 1 1 100 TYR N N 4.739 -3.282 -10.247 1.00 . A A . 100 TYR N 1 1
6 10046 1 1 100 TYR O O 3.686 -0.714 -7.968 1.00 . A A . 100 TYR O 1 1
6 10047 1 1 100 TYR OH O 1.013 -5.389 -14.504 1.00 . A A . 100 TYR OH 1 1
6 10048 1 1 101 LEU C C 6.785 -0.493 -6.631 1.00 . A A . 101 LEU C 1 1
6 10049 1 1 101 LEU CA C 5.876 -1.719 -6.609 1.00 . A A . 101 LEU CA 1 1
6 10050 1 1 101 LEU CB C 6.598 -2.892 -5.942 1.00 . A A . 101 LEU CB 1 1
6 10051 1 1 101 LEU CD1 C 6.074 -4.771 -4.364 1.00 . A A . 101 LEU CD1 1 1
6 10052 1 1 101 LEU CD2 C 6.973 -2.612 -3.478 1.00 . A A . 101 LEU CD2 1 1
6 10053 1 1 101 LEU CG C 6.099 -3.260 -4.543 1.00 . A A . 101 LEU CG 1 1
6 10054 1 1 101 LEU H H 5.993 -2.747 -8.452 1.00 . A A . 101 LEU H 1 1
6 10055 1 1 101 LEU HA H 4.988 -1.485 -6.043 1.00 . A A . 101 LEU HA 1 1
6 10056 1 1 101 LEU HB2 H 6.494 -3.758 -6.579 1.00 . A A . 101 LEU HB2 1 1
6 10057 1 1 101 LEU HB3 H 7.644 -2.645 -5.872 1.00 . A A . 101 LEU HB3 1 1
6 10058 1 1 101 LEU HD11 H 6.023 -5.247 -5.333 1.00 . A A . 101 LEU HD11 1 1
6 10059 1 1 101 LEU HD12 H 5.209 -5.050 -3.781 1.00 . A A . 101 LEU HD12 1 1
6 10060 1 1 101 LEU HD13 H 6.971 -5.088 -3.855 1.00 . A A . 101 LEU HD13 1 1
6 10061 1 1 101 LEU HD21 H 7.944 -2.391 -3.894 1.00 . A A . 101 LEU HD21 1 1
6 10062 1 1 101 LEU HD22 H 7.084 -3.288 -2.643 1.00 . A A . 101 LEU HD22 1 1
6 10063 1 1 101 LEU HD23 H 6.509 -1.697 -3.140 1.00 . A A . 101 LEU HD23 1 1
6 10064 1 1 101 LEU HG H 5.094 -2.894 -4.419 1.00 . A A . 101 LEU HG 1 1
6 10065 1 1 101 LEU N N 5.466 -2.087 -7.957 1.00 . A A . 101 LEU N 1 1
6 10066 1 1 101 LEU O O 7.174 -0.015 -7.697 1.00 . A A . 101 LEU O 1 1
6 10067 1 1 102 ILE C C 9.337 0.794 -4.728 1.00 . A A . 102 ILE C 1 1
6 10068 1 1 102 ILE CA C 7.986 1.177 -5.327 1.00 . A A . 102 ILE CA 1 1
6 10069 1 1 102 ILE CB C 7.340 2.268 -4.451 1.00 . A A . 102 ILE CB 1 1
6 10070 1 1 102 ILE CD1 C 5.805 2.995 -6.346 1.00 . A A . 102 ILE CD1 1 1
6 10071 1 1 102 ILE CG1 C 5.905 2.537 -4.908 1.00 . A A . 102 ILE CG1 1 1
6 10072 1 1 102 ILE CG2 C 8.166 3.544 -4.499 1.00 . A A . 102 ILE CG2 1 1
6 10073 1 1 102 ILE H H 6.779 -0.416 -4.634 1.00 . A A . 102 ILE H 1 1
6 10074 1 1 102 ILE HA H 8.139 1.583 -6.316 1.00 . A A . 102 ILE HA 1 1
6 10075 1 1 102 ILE HB H 7.326 1.917 -3.430 1.00 . A A . 102 ILE HB 1 1
6 10076 1 1 102 ILE HD11 H 5.717 2.135 -6.993 1.00 . A A . 102 ILE HD11 1 1
6 10077 1 1 102 ILE HD12 H 6.691 3.555 -6.608 1.00 . A A . 102 ILE HD12 1 1
6 10078 1 1 102 ILE HD13 H 4.935 3.625 -6.464 1.00 . A A . 102 ILE HD13 1 1
6 10079 1 1 102 ILE HG12 H 5.326 1.631 -4.808 1.00 . A A . 102 ILE HG12 1 1
6 10080 1 1 102 ILE HG13 H 5.473 3.306 -4.282 1.00 . A A . 102 ILE HG13 1 1
6 10081 1 1 102 ILE HG21 H 7.517 4.397 -4.371 1.00 . A A . 102 ILE HG21 1 1
6 10082 1 1 102 ILE HG22 H 8.666 3.613 -5.454 1.00 . A A . 102 ILE HG22 1 1
6 10083 1 1 102 ILE HG23 H 8.901 3.528 -3.708 1.00 . A A . 102 ILE HG23 1 1
6 10084 1 1 102 ILE N N 7.121 0.010 -5.447 1.00 . A A . 102 ILE N 1 1
6 10085 1 1 102 ILE O O 9.475 0.687 -3.509 1.00 . A A . 102 ILE O 1 1
6 10086 1 1 103 PRO C C 12.331 1.278 -4.244 1.00 . A A . 103 PRO C 1 1
6 10087 1 1 103 PRO CA C 11.699 0.203 -5.120 1.00 . A A . 103 PRO CA 1 1
6 10088 1 1 103 PRO CB C 12.503 0.038 -6.416 1.00 . A A . 103 PRO CB 1 1
6 10089 1 1 103 PRO CD C 10.286 0.681 -7.044 1.00 . A A . 103 PRO CD 1 1
6 10090 1 1 103 PRO CG C 11.489 -0.092 -7.500 1.00 . A A . 103 PRO CG 1 1
6 10091 1 1 103 PRO HA H 11.684 -0.733 -4.580 1.00 . A A . 103 PRO HA 1 1
6 10092 1 1 103 PRO HB2 H 13.128 0.906 -6.565 1.00 . A A . 103 PRO HB2 1 1
6 10093 1 1 103 PRO HB3 H 13.119 -0.846 -6.347 1.00 . A A . 103 PRO HB3 1 1
6 10094 1 1 103 PRO HD2 H 10.355 1.711 -7.363 1.00 . A A . 103 PRO HD2 1 1
6 10095 1 1 103 PRO HD3 H 9.380 0.228 -7.418 1.00 . A A . 103 PRO HD3 1 1
6 10096 1 1 103 PRO HG2 H 11.878 0.328 -8.414 1.00 . A A . 103 PRO HG2 1 1
6 10097 1 1 103 PRO HG3 H 11.234 -1.132 -7.642 1.00 . A A . 103 PRO HG3 1 1
6 10098 1 1 103 PRO N N 10.358 0.579 -5.578 1.00 . A A . 103 PRO N 1 1
6 10099 1 1 103 PRO O O 11.677 2.250 -3.866 1.00 . A A . 103 PRO O 1 1
6 10100 1 1 104 GLN C C 15.795 1.637 -2.949 1.00 . A A . 104 GLN C 1 1
6 10101 1 1 104 GLN CA C 14.335 2.052 -3.101 1.00 . A A . 104 GLN CA 1 1
6 10102 1 1 104 GLN CB C 13.679 2.169 -1.724 1.00 . A A . 104 GLN CB 1 1
6 10103 1 1 104 GLN CD C 12.795 4.116 -0.377 1.00 . A A . 104 GLN CD 1 1
6 10104 1 1 104 GLN CG C 14.014 3.462 -0.999 1.00 . A A . 104 GLN CG 1 1
6 10105 1 1 104 GLN H H 14.076 0.303 -4.265 1.00 . A A . 104 GLN H 1 1
6 10106 1 1 104 GLN HA H 14.294 3.010 -3.594 1.00 . A A . 104 GLN HA 1 1
6 10107 1 1 104 GLN HB2 H 12.607 2.115 -1.843 1.00 . A A . 104 GLN HB2 1 1
6 10108 1 1 104 GLN HB3 H 14.006 1.343 -1.110 1.00 . A A . 104 GLN HB3 1 1
6 10109 1 1 104 GLN HE21 H 12.793 5.514 -1.791 1.00 . A A . 104 GLN HE21 1 1
6 10110 1 1 104 GLN HE22 H 11.543 5.643 -0.605 1.00 . A A . 104 GLN HE22 1 1
6 10111 1 1 104 GLN HG2 H 14.726 3.247 -0.216 1.00 . A A . 104 GLN HG2 1 1
6 10112 1 1 104 GLN HG3 H 14.454 4.152 -1.704 1.00 . A A . 104 GLN HG3 1 1
6 10113 1 1 104 GLN N N 13.609 1.097 -3.929 1.00 . A A . 104 GLN N 1 1
6 10114 1 1 104 GLN NE2 N 12.330 5.200 -0.986 1.00 . A A . 104 GLN NE2 1 1
6 10115 1 1 104 GLN O O 16.701 2.347 -3.386 1.00 . A A . 104 GLN O 1 1
6 10116 1 1 104 GLN OE1 O 12.278 3.651 0.638 1.00 . A A . 104 GLN OE1 1 1
6 10117 1 1 105 ILE C C 17.370 -1.548 -2.031 1.00 . A A . 105 ILE C 1 1
6 10118 1 1 105 ILE CA C 17.364 -0.025 -2.113 1.00 . A A . 105 ILE CA 1 1
6 10119 1 1 105 ILE CB C 17.986 0.549 -0.826 1.00 . A A . 105 ILE CB 1 1
6 10120 1 1 105 ILE CD1 C 17.826 -0.176 1.609 1.00 . A A . 105 ILE CD1 1 1
6 10121 1 1 105 ILE CG1 C 17.077 0.276 0.374 1.00 . A A . 105 ILE CG1 1 1
6 10122 1 1 105 ILE CG2 C 18.236 2.043 -0.979 1.00 . A A . 105 ILE CG2 1 1
6 10123 1 1 105 ILE H H 15.251 -0.035 -1.999 1.00 . A A . 105 ILE H 1 1
6 10124 1 1 105 ILE HA H 17.972 0.283 -2.951 1.00 . A A . 105 ILE HA 1 1
6 10125 1 1 105 ILE HB H 18.938 0.066 -0.666 1.00 . A A . 105 ILE HB 1 1
6 10126 1 1 105 ILE HD11 H 17.864 0.633 2.323 1.00 . A A . 105 ILE HD11 1 1
6 10127 1 1 105 ILE HD12 H 18.831 -0.463 1.335 1.00 . A A . 105 ILE HD12 1 1
6 10128 1 1 105 ILE HD13 H 17.317 -1.021 2.049 1.00 . A A . 105 ILE HD13 1 1
6 10129 1 1 105 ILE HG12 H 16.540 1.179 0.625 1.00 . A A . 105 ILE HG12 1 1
6 10130 1 1 105 ILE HG13 H 16.369 -0.497 0.113 1.00 . A A . 105 ILE HG13 1 1
6 10131 1 1 105 ILE HG21 H 18.664 2.238 -1.952 1.00 . A A . 105 ILE HG21 1 1
6 10132 1 1 105 ILE HG22 H 18.920 2.373 -0.211 1.00 . A A . 105 ILE HG22 1 1
6 10133 1 1 105 ILE HG23 H 17.302 2.575 -0.884 1.00 . A A . 105 ILE HG23 1 1
6 10134 1 1 105 ILE N N 16.015 0.485 -2.324 1.00 . A A . 105 ILE N 1 1
6 10135 1 1 105 ILE O O 16.365 -2.163 -1.670 1.00 . A A . 105 ILE O 1 1
6 10136 1 1 106 PRO C C 18.657 -4.183 -0.901 1.00 . A A . 106 PRO C 1 1
6 10137 1 1 106 PRO CA C 18.638 -3.642 -2.326 1.00 . A A . 106 PRO CA 1 1
6 10138 1 1 106 PRO CB C 19.981 -3.897 -3.013 1.00 . A A . 106 PRO CB 1 1
6 10139 1 1 106 PRO CD C 19.754 -1.527 -2.805 1.00 . A A . 106 PRO CD 1 1
6 10140 1 1 106 PRO CG C 20.759 -2.646 -2.799 1.00 . A A . 106 PRO CG 1 1
6 10141 1 1 106 PRO HA H 17.847 -4.125 -2.882 1.00 . A A . 106 PRO HA 1 1
6 10142 1 1 106 PRO HB2 H 20.466 -4.748 -2.557 1.00 . A A . 106 PRO HB2 1 1
6 10143 1 1 106 PRO HB3 H 19.821 -4.087 -4.063 1.00 . A A . 106 PRO HB3 1 1
6 10144 1 1 106 PRO HD2 H 20.047 -0.752 -2.113 1.00 . A A . 106 PRO HD2 1 1
6 10145 1 1 106 PRO HD3 H 19.646 -1.122 -3.801 1.00 . A A . 106 PRO HD3 1 1
6 10146 1 1 106 PRO HG2 H 21.267 -2.688 -1.846 1.00 . A A . 106 PRO HG2 1 1
6 10147 1 1 106 PRO HG3 H 21.471 -2.514 -3.600 1.00 . A A . 106 PRO HG3 1 1
6 10148 1 1 106 PRO N N 18.508 -2.182 -2.365 1.00 . A A . 106 PRO N 1 1
6 10149 1 1 106 PRO O O 19.644 -4.029 -0.180 1.00 . A A . 106 PRO O 1 1
6 10150 1 1 107 HIS C C 16.744 -6.733 0.807 1.00 . A A . 107 HIS C 1 1
6 10151 1 1 107 HIS CA C 17.453 -5.383 0.842 1.00 . A A . 107 HIS CA 1 1
6 10152 1 1 107 HIS CB C 16.699 -4.422 1.762 1.00 . A A . 107 HIS CB 1 1
6 10153 1 1 107 HIS CD2 C 17.870 -4.204 4.067 1.00 . A A . 107 HIS CD2 1 1
6 10154 1 1 107 HIS CE1 C 16.585 -5.563 5.210 1.00 . A A . 107 HIS CE1 1 1
6 10155 1 1 107 HIS CG C 16.931 -4.684 3.218 1.00 . A A . 107 HIS CG 1 1
6 10156 1 1 107 HIS H H 16.807 -4.909 -1.118 1.00 . A A . 107 HIS H 1 1
6 10157 1 1 107 HIS HA H 18.453 -5.524 1.223 1.00 . A A . 107 HIS HA 1 1
6 10158 1 1 107 HIS HB2 H 17.016 -3.411 1.554 1.00 . A A . 107 HIS HB2 1 1
6 10159 1 1 107 HIS HB3 H 15.640 -4.509 1.573 1.00 . A A . 107 HIS HB3 1 1
6 10160 1 1 107 HIS HD1 H 15.371 -6.039 3.633 1.00 . A A . 107 HIS HD1 1 1
6 10161 1 1 107 HIS HD2 H 18.660 -3.507 3.821 1.00 . A A . 107 HIS HD2 1 1
6 10162 1 1 107 HIS HE1 H 16.163 -6.142 6.018 1.00 . A A . 107 HIS HE1 1 1
6 10163 1 1 107 HIS HE2 H 18.207 -4.671 6.087 1.00 . A A . 107 HIS HE2 1 1
6 10164 1 1 107 HIS N N 17.561 -4.818 -0.499 1.00 . A A . 107 HIS N 1 1
6 10165 1 1 107 HIS ND1 N 16.142 -5.533 3.966 1.00 . A A . 107 HIS ND1 1 1
6 10166 1 1 107 HIS NE2 N 17.633 -4.766 5.297 1.00 . A A . 107 HIS NE2 1 1
6 10167 1 1 107 HIS O O 15.533 -6.815 1.012 1.00 . A A . 107 HIS O 1 1
6 10168 1 1 108 SER C C 17.582 -10.035 1.546 1.00 . A A . 108 SER C 1 1
6 10169 1 1 108 SER CA C 16.952 -9.138 0.485 1.00 . A A . 108 SER CA 1 1
6 10170 1 1 108 SER CB C 17.171 -9.739 -0.904 1.00 . A A . 108 SER CB 1 1
6 10171 1 1 108 SER H H 18.467 -7.661 0.392 1.00 . A A . 108 SER H 1 1
6 10172 1 1 108 SER HA H 15.891 -9.068 0.674 1.00 . A A . 108 SER HA 1 1
6 10173 1 1 108 SER HB2 H 16.880 -9.020 -1.655 1.00 . A A . 108 SER HB2 1 1
6 10174 1 1 108 SER HB3 H 18.215 -9.985 -1.027 1.00 . A A . 108 SER HB3 1 1
6 10175 1 1 108 SER HG H 16.985 -11.660 -1.239 1.00 . A A . 108 SER HG 1 1
6 10176 1 1 108 SER N N 17.507 -7.790 0.547 1.00 . A A . 108 SER N 1 1
6 10177 1 1 108 SER O O 18.675 -10.567 1.352 1.00 . A A . 108 SER O 1 1
6 10178 1 1 108 SER OG O 16.400 -10.915 -1.078 1.00 . A A . 108 SER OG 1 1
6 10179 1 1 109 HIS C C 16.610 -12.351 3.819 1.00 . A A . 109 HIS C 1 1
6 10180 1 1 109 HIS CA C 17.376 -11.033 3.755 1.00 . A A . 109 HIS CA 1 1
6 10181 1 1 109 HIS CB C 17.252 -10.290 5.088 1.00 . A A . 109 HIS CB 1 1
6 10182 1 1 109 HIS CD2 C 19.728 -9.524 4.980 1.00 . A A . 109 HIS CD2 1 1
6 10183 1 1 109 HIS CE1 C 20.011 -9.053 7.101 1.00 . A A . 109 HIS CE1 1 1
6 10184 1 1 109 HIS CG C 18.559 -9.781 5.612 1.00 . A A . 109 HIS CG 1 1
6 10185 1 1 109 HIS H H 16.020 -9.749 2.759 1.00 . A A . 109 HIS H 1 1
6 10186 1 1 109 HIS HA H 18.418 -11.245 3.568 1.00 . A A . 109 HIS HA 1 1
6 10187 1 1 109 HIS HB2 H 16.594 -9.443 4.961 1.00 . A A . 109 HIS HB2 1 1
6 10188 1 1 109 HIS HB3 H 16.834 -10.956 5.828 1.00 . A A . 109 HIS HB3 1 1
6 10189 1 1 109 HIS HD1 H 18.108 -9.558 7.659 1.00 . A A . 109 HIS HD1 1 1
6 10190 1 1 109 HIS HD2 H 19.928 -9.650 3.924 1.00 . A A . 109 HIS HD2 1 1
6 10191 1 1 109 HIS HE1 H 20.458 -8.745 8.036 1.00 . A A . 109 HIS HE1 1 1
6 10192 1 1 109 HIS HE2 H 21.513 -8.728 5.747 1.00 . A A . 109 HIS HE2 1 1
6 10193 1 1 109 HIS N N 16.885 -10.199 2.665 1.00 . A A . 109 HIS N 1 1
6 10194 1 1 109 HIS ND1 N 18.770 -9.476 6.940 1.00 . A A . 109 HIS ND1 1 1
6 10195 1 1 109 HIS NE2 N 20.614 -9.074 5.927 1.00 . A A . 109 HIS NE2 1 1
6 10196 1 1 109 HIS O O 17.162 -13.384 4.198 1.00 . A A . 109 HIS O 1 1
6 10197 1 1 110 TYR C C 14.383 -14.070 4.867 1.00 . A A . 110 TYR C 1 1
6 10198 1 1 110 TYR CA C 14.494 -13.498 3.456 1.00 . A A . 110 TYR CA 1 1
6 10199 1 1 110 TYR CB C 15.057 -14.556 2.502 1.00 . A A . 110 TYR CB 1 1
6 10200 1 1 110 TYR CD1 C 13.166 -15.991 1.644 1.00 . A A . 110 TYR CD1 1 1
6 10201 1 1 110 TYR CD2 C 14.089 -14.353 0.179 1.00 . A A . 110 TYR CD2 1 1
6 10202 1 1 110 TYR CE1 C 12.277 -16.377 0.659 1.00 . A A . 110 TYR CE1 1 1
6 10203 1 1 110 TYR CE2 C 13.203 -14.732 -0.811 1.00 . A A . 110 TYR CE2 1 1
6 10204 1 1 110 TYR CG C 14.086 -14.974 1.422 1.00 . A A . 110 TYR CG 1 1
6 10205 1 1 110 TYR CZ C 12.299 -15.744 -0.566 1.00 . A A . 110 TYR CZ 1 1
6 10206 1 1 110 TYR H H 14.952 -11.454 3.150 1.00 . A A . 110 TYR H 1 1
6 10207 1 1 110 TYR HA H 13.509 -13.211 3.119 1.00 . A A . 110 TYR HA 1 1
6 10208 1 1 110 TYR HB2 H 15.939 -14.162 2.020 1.00 . A A . 110 TYR HB2 1 1
6 10209 1 1 110 TYR HB3 H 15.326 -15.436 3.068 1.00 . A A . 110 TYR HB3 1 1
6 10210 1 1 110 TYR HD1 H 13.151 -16.485 2.605 1.00 . A A . 110 TYR HD1 1 1
6 10211 1 1 110 TYR HD2 H 14.799 -13.561 -0.010 1.00 . A A . 110 TYR HD2 1 1
6 10212 1 1 110 TYR HE1 H 11.569 -17.169 0.851 1.00 . A A . 110 TYR HE1 1 1
6 10213 1 1 110 TYR HE2 H 13.221 -14.237 -1.770 1.00 . A A . 110 TYR HE2 1 1
6 10214 1 1 110 TYR HH H 11.493 -17.070 -1.703 1.00 . A A . 110 TYR HH 1 1
6 10215 1 1 110 TYR N N 15.336 -12.307 3.443 1.00 . A A . 110 TYR N 1 1
6 10216 1 1 110 TYR O O 15.254 -14.881 5.245 1.00 . A A . 110 TYR O 1 1
6 10217 1 1 110 TYR OXT O 13.427 -13.702 5.580 1.00 . A A . 110 TYR OXT 1 1
6 10218 1 1 110 TYR OH O 11.415 -16.125 -1.549 1.00 . A A . 110 TYR OH 1 1
7 10219 1 1 1 GLY C C -17.794 -24.274 0.353 1.00 . A A . 1 GLY C 1 1
7 10220 1 1 1 GLY CA C -17.880 -25.776 0.174 1.00 . A A . 1 GLY CA 1 1
7 10221 1 1 1 GLY H1 H -19.304 -25.628 -1.347 1.00 . A A . 1 GLY H1 1 1
7 10222 1 1 1 GLY H2 H -18.648 -27.177 -1.172 1.00 . A A . 1 GLY H2 1 1
7 10223 1 1 1 GLY H3 H -17.740 -25.952 -1.903 1.00 . A A . 1 GLY H3 1 1
7 10224 1 1 1 GLY HA2 H -18.514 -26.184 0.946 1.00 . A A . 1 GLY HA2 1 1
7 10225 1 1 1 GLY HA3 H -16.891 -26.197 0.276 1.00 . A A . 1 GLY HA3 1 1
7 10226 1 1 1 GLY N N -18.431 -26.160 -1.155 1.00 . A A . 1 GLY N 1 1
7 10227 1 1 1 GLY O O -18.203 -23.740 1.386 1.00 . A A . 1 GLY O 1 1
7 10228 1 1 2 SER C C -18.070 -21.464 -1.588 1.00 . A A . 2 SER C 1 1
7 10229 1 1 2 SER CA C -17.120 -22.138 -0.602 1.00 . A A . 2 SER CA 1 1
7 10230 1 1 2 SER CB C -15.677 -21.732 -0.909 1.00 . A A . 2 SER CB 1 1
7 10231 1 1 2 SER H H -16.952 -24.071 -1.448 1.00 . A A . 2 SER H 1 1
7 10232 1 1 2 SER HA H -17.370 -21.816 0.398 1.00 . A A . 2 SER HA 1 1
7 10233 1 1 2 SER HB2 H -15.562 -20.671 -0.749 1.00 . A A . 2 SER HB2 1 1
7 10234 1 1 2 SER HB3 H -15.008 -22.271 -0.255 1.00 . A A . 2 SER HB3 1 1
7 10235 1 1 2 SER HG H -15.521 -22.954 -2.433 1.00 . A A . 2 SER HG 1 1
7 10236 1 1 2 SER N N -17.259 -23.589 -0.653 1.00 . A A . 2 SER N 1 1
7 10237 1 1 2 SER O O -18.570 -20.369 -1.333 1.00 . A A . 2 SER O 1 1
7 10238 1 1 2 SER OG O -15.339 -22.029 -2.253 1.00 . A A . 2 SER OG 1 1
7 10239 1 1 3 GLN C C -18.680 -20.266 -4.277 1.00 . A A . 3 GLN C 1 1
7 10240 1 1 3 GLN CA C -19.205 -21.594 -3.737 1.00 . A A . 3 GLN CA 1 1
7 10241 1 1 3 GLN CB C -20.614 -21.405 -3.171 1.00 . A A . 3 GLN CB 1 1
7 10242 1 1 3 GLN CD C -23.079 -21.700 -3.640 1.00 . A A . 3 GLN CD 1 1
7 10243 1 1 3 GLN CG C -21.705 -21.449 -4.229 1.00 . A A . 3 GLN CG 1 1
7 10244 1 1 3 GLN H H -17.887 -22.997 -2.858 1.00 . A A . 3 GLN H 1 1
7 10245 1 1 3 GLN HA H -19.245 -22.307 -4.546 1.00 . A A . 3 GLN HA 1 1
7 10246 1 1 3 GLN HB2 H -20.808 -22.186 -2.452 1.00 . A A . 3 GLN HB2 1 1
7 10247 1 1 3 GLN HB3 H -20.665 -20.449 -2.673 1.00 . A A . 3 GLN HB3 1 1
7 10248 1 1 3 GLN HE21 H -23.102 -19.874 -2.853 1.00 . A A . 3 GLN HE21 1 1
7 10249 1 1 3 GLN HE22 H -24.504 -20.839 -2.553 1.00 . A A . 3 GLN HE22 1 1
7 10250 1 1 3 GLN HG2 H -21.721 -20.504 -4.751 1.00 . A A . 3 GLN HG2 1 1
7 10251 1 1 3 GLN HG3 H -21.479 -22.241 -4.928 1.00 . A A . 3 GLN HG3 1 1
7 10252 1 1 3 GLN N N -18.315 -22.128 -2.713 1.00 . A A . 3 GLN N 1 1
7 10253 1 1 3 GLN NE2 N -23.616 -20.704 -2.946 1.00 . A A . 3 GLN NE2 1 1
7 10254 1 1 3 GLN O O -19.456 -19.403 -4.690 1.00 . A A . 3 GLN O 1 1
7 10255 1 1 3 GLN OE1 O -23.652 -22.777 -3.808 1.00 . A A . 3 GLN OE1 1 1
7 10256 1 1 4 ASP C C -15.549 -19.213 -5.668 1.00 . A A . 4 ASP C 1 1
7 10257 1 1 4 ASP CA C -16.733 -18.889 -4.762 1.00 . A A . 4 ASP CA 1 1
7 10258 1 1 4 ASP CB C -16.271 -18.021 -3.590 1.00 . A A . 4 ASP CB 1 1
7 10259 1 1 4 ASP CG C -17.411 -17.248 -2.958 1.00 . A A . 4 ASP CG 1 1
7 10260 1 1 4 ASP H H -16.795 -20.835 -3.932 1.00 . A A . 4 ASP H 1 1
7 10261 1 1 4 ASP HA H -17.470 -18.344 -5.333 1.00 . A A . 4 ASP HA 1 1
7 10262 1 1 4 ASP HB2 H -15.827 -18.653 -2.836 1.00 . A A . 4 ASP HB2 1 1
7 10263 1 1 4 ASP HB3 H -15.533 -17.315 -3.942 1.00 . A A . 4 ASP HB3 1 1
7 10264 1 1 4 ASP N N -17.361 -20.110 -4.272 1.00 . A A . 4 ASP N 1 1
7 10265 1 1 4 ASP O O -15.220 -20.379 -5.881 1.00 . A A . 4 ASP O 1 1
7 10266 1 1 4 ASP OD1 O -18.575 -17.675 -3.112 1.00 . A A . 4 ASP OD1 1 1
7 10267 1 1 4 ASP OD2 O -17.141 -16.217 -2.307 1.00 . A A . 4 ASP OD2 1 1
7 10268 1 1 5 ARG C C -12.955 -17.061 -7.185 1.00 . A A . 5 ARG C 1 1
7 10269 1 1 5 ARG CA C -13.767 -18.349 -7.082 1.00 . A A . 5 ARG CA 1 1
7 10270 1 1 5 ARG CB C -14.229 -18.793 -8.471 1.00 . A A . 5 ARG CB 1 1
7 10271 1 1 5 ARG CD C -13.192 -19.632 -10.601 1.00 . A A . 5 ARG CD 1 1
7 10272 1 1 5 ARG CG C -13.333 -19.846 -9.102 1.00 . A A . 5 ARG CG 1 1
7 10273 1 1 5 ARG CZ C -12.066 -20.697 -12.517 1.00 . A A . 5 ARG CZ 1 1
7 10274 1 1 5 ARG H H -15.223 -17.267 -5.992 1.00 . A A . 5 ARG H 1 1
7 10275 1 1 5 ARG HA H -13.141 -19.120 -6.658 1.00 . A A . 5 ARG HA 1 1
7 10276 1 1 5 ARG HB2 H -15.226 -19.203 -8.391 1.00 . A A . 5 ARG HB2 1 1
7 10277 1 1 5 ARG HB3 H -14.255 -17.934 -9.123 1.00 . A A . 5 ARG HB3 1 1
7 10278 1 1 5 ARG HD2 H -14.163 -19.750 -11.061 1.00 . A A . 5 ARG HD2 1 1
7 10279 1 1 5 ARG HD3 H -12.832 -18.629 -10.776 1.00 . A A . 5 ARG HD3 1 1
7 10280 1 1 5 ARG HE H -11.759 -21.168 -10.603 1.00 . A A . 5 ARG HE 1 1
7 10281 1 1 5 ARG HG2 H -12.355 -19.790 -8.649 1.00 . A A . 5 ARG HG2 1 1
7 10282 1 1 5 ARG HG3 H -13.759 -20.822 -8.925 1.00 . A A . 5 ARG HG3 1 1
7 10283 1 1 5 ARG HH11 H -13.385 -19.248 -13.019 1.00 . A A . 5 ARG HH11 1 1
7 10284 1 1 5 ARG HH12 H -12.579 -20.011 -14.348 1.00 . A A . 5 ARG HH12 1 1
7 10285 1 1 5 ARG HH21 H -10.697 -22.174 -12.350 1.00 . A A . 5 ARG HH21 1 1
7 10286 1 1 5 ARG HH22 H -11.054 -21.673 -13.969 1.00 . A A . 5 ARG HH22 1 1
7 10287 1 1 5 ARG N N -14.914 -18.173 -6.199 1.00 . A A . 5 ARG N 1 1
7 10288 1 1 5 ARG NE N -12.263 -20.584 -11.205 1.00 . A A . 5 ARG NE 1 1
7 10289 1 1 5 ARG NH1 N -12.732 -19.921 -13.364 1.00 . A A . 5 ARG NH1 1 1
7 10290 1 1 5 ARG NH2 N -11.201 -21.587 -12.983 1.00 . A A . 5 ARG NH2 1 1
7 10291 1 1 5 ARG O O -13.023 -16.349 -8.187 1.00 . A A . 5 ARG O 1 1
7 10292 1 1 6 LYS C C -9.941 -15.874 -6.593 1.00 . A A . 6 LYS C 1 1
7 10293 1 1 6 LYS CA C -11.358 -15.568 -6.110 1.00 . A A . 6 LYS CA 1 1
7 10294 1 1 6 LYS CB C -11.327 -14.981 -4.697 1.00 . A A . 6 LYS CB 1 1
7 10295 1 1 6 LYS CD C -10.979 -15.368 -2.242 1.00 . A A . 6 LYS CD 1 1
7 10296 1 1 6 LYS CE C -11.238 -16.464 -1.223 1.00 . A A . 6 LYS CE 1 1
7 10297 1 1 6 LYS CG C -10.804 -15.938 -3.640 1.00 . A A . 6 LYS CG 1 1
7 10298 1 1 6 LYS H H -12.175 -17.376 -5.373 1.00 . A A . 6 LYS H 1 1
7 10299 1 1 6 LYS HA H -11.801 -14.844 -6.779 1.00 . A A . 6 LYS HA 1 1
7 10300 1 1 6 LYS HB2 H -10.698 -14.109 -4.697 1.00 . A A . 6 LYS HB2 1 1
7 10301 1 1 6 LYS HB3 H -12.329 -14.689 -4.420 1.00 . A A . 6 LYS HB3 1 1
7 10302 1 1 6 LYS HD2 H -10.082 -14.837 -1.965 1.00 . A A . 6 LYS HD2 1 1
7 10303 1 1 6 LYS HD3 H -11.818 -14.687 -2.246 1.00 . A A . 6 LYS HD3 1 1
7 10304 1 1 6 LYS HE2 H -10.530 -17.264 -1.384 1.00 . A A . 6 LYS HE2 1 1
7 10305 1 1 6 LYS HE3 H -11.100 -16.057 -0.231 1.00 . A A . 6 LYS HE3 1 1
7 10306 1 1 6 LYS HG2 H -11.348 -16.866 -3.709 1.00 . A A . 6 LYS HG2 1 1
7 10307 1 1 6 LYS HG3 H -9.755 -16.119 -3.818 1.00 . A A . 6 LYS HG3 1 1
7 10308 1 1 6 LYS HZ1 H -13.240 -16.557 -0.633 1.00 . A A . 6 LYS HZ1 1 1
7 10309 1 1 6 LYS HZ2 H -12.612 -18.037 -1.159 1.00 . A A . 6 LYS HZ2 1 1
7 10310 1 1 6 LYS HZ3 H -12.998 -16.835 -2.285 1.00 . A A . 6 LYS HZ3 1 1
7 10311 1 1 6 LYS N N -12.186 -16.769 -6.141 1.00 . A A . 6 LYS N 1 1
7 10312 1 1 6 LYS NZ N -12.619 -17.013 -1.333 1.00 . A A . 6 LYS NZ 1 1
7 10313 1 1 6 LYS O O -9.585 -17.035 -6.800 1.00 . A A . 6 LYS O 1 1
7 10314 1 1 7 ILE C C -6.746 -14.632 -6.180 1.00 . A A . 7 ILE C 1 1
7 10315 1 1 7 ILE CA C -7.768 -14.990 -7.255 1.00 . A A . 7 ILE CA 1 1
7 10316 1 1 7 ILE CB C -7.495 -14.116 -8.493 1.00 . A A . 7 ILE CB 1 1
7 10317 1 1 7 ILE CD1 C -6.581 -11.747 -8.278 1.00 . A A . 7 ILE CD1 1 1
7 10318 1 1 7 ILE CG1 C -7.797 -12.645 -8.188 1.00 . A A . 7 ILE CG1 1 1
7 10319 1 1 7 ILE CG2 C -8.316 -14.599 -9.678 1.00 . A A . 7 ILE CG2 1 1
7 10320 1 1 7 ILE H H -9.484 -13.927 -6.608 1.00 . A A . 7 ILE H 1 1
7 10321 1 1 7 ILE HA H -7.632 -16.024 -7.537 1.00 . A A . 7 ILE HA 1 1
7 10322 1 1 7 ILE HB H -6.451 -14.214 -8.747 1.00 . A A . 7 ILE HB 1 1
7 10323 1 1 7 ILE HD11 H -6.433 -11.446 -9.305 1.00 . A A . 7 ILE HD11 1 1
7 10324 1 1 7 ILE HD12 H -5.711 -12.285 -7.932 1.00 . A A . 7 ILE HD12 1 1
7 10325 1 1 7 ILE HD13 H -6.733 -10.872 -7.664 1.00 . A A . 7 ILE HD13 1 1
7 10326 1 1 7 ILE HG12 H -8.529 -12.280 -8.892 1.00 . A A . 7 ILE HG12 1 1
7 10327 1 1 7 ILE HG13 H -8.195 -12.563 -7.188 1.00 . A A . 7 ILE HG13 1 1
7 10328 1 1 7 ILE HG21 H -8.475 -13.779 -10.362 1.00 . A A . 7 ILE HG21 1 1
7 10329 1 1 7 ILE HG22 H -9.269 -14.967 -9.329 1.00 . A A . 7 ILE HG22 1 1
7 10330 1 1 7 ILE HG23 H -7.786 -15.392 -10.184 1.00 . A A . 7 ILE HG23 1 1
7 10331 1 1 7 ILE N N -9.142 -14.829 -6.782 1.00 . A A . 7 ILE N 1 1
7 10332 1 1 7 ILE O O -5.569 -14.973 -6.294 1.00 . A A . 7 ILE O 1 1
7 10333 1 1 8 PHE C C -6.338 -14.545 -2.924 1.00 . A A . 8 PHE C 1 1
7 10334 1 1 8 PHE CA C -6.313 -13.528 -4.061 1.00 . A A . 8 PHE CA 1 1
7 10335 1 1 8 PHE CB C -6.726 -12.145 -3.548 1.00 . A A . 8 PHE CB 1 1
7 10336 1 1 8 PHE CD1 C -5.267 -11.119 -5.335 1.00 . A A . 8 PHE CD1 1 1
7 10337 1 1 8 PHE CD2 C -7.029 -9.804 -4.408 1.00 . A A . 8 PHE CD2 1 1
7 10338 1 1 8 PHE CE1 C -4.912 -10.065 -6.157 1.00 . A A . 8 PHE CE1 1 1
7 10339 1 1 8 PHE CE2 C -6.677 -8.749 -5.227 1.00 . A A . 8 PHE CE2 1 1
7 10340 1 1 8 PHE CG C -6.331 -11.002 -4.450 1.00 . A A . 8 PHE CG 1 1
7 10341 1 1 8 PHE CZ C -5.617 -8.879 -6.103 1.00 . A A . 8 PHE CZ 1 1
7 10342 1 1 8 PHE H H -8.142 -13.686 -5.108 1.00 . A A . 8 PHE H 1 1
7 10343 1 1 8 PHE HA H -5.310 -13.473 -4.451 1.00 . A A . 8 PHE HA 1 1
7 10344 1 1 8 PHE HB2 H -7.799 -12.120 -3.441 1.00 . A A . 8 PHE HB2 1 1
7 10345 1 1 8 PHE HB3 H -6.274 -11.979 -2.587 1.00 . A A . 8 PHE HB3 1 1
7 10346 1 1 8 PHE HD1 H -4.712 -12.042 -5.381 1.00 . A A . 8 PHE HD1 1 1
7 10347 1 1 8 PHE HD2 H -7.858 -9.699 -3.724 1.00 . A A . 8 PHE HD2 1 1
7 10348 1 1 8 PHE HE1 H -4.083 -10.170 -6.841 1.00 . A A . 8 PHE HE1 1 1
7 10349 1 1 8 PHE HE2 H -7.230 -7.821 -5.183 1.00 . A A . 8 PHE HE2 1 1
7 10350 1 1 8 PHE HZ H -5.341 -8.055 -6.744 1.00 . A A . 8 PHE HZ 1 1
7 10351 1 1 8 PHE N N -7.196 -13.938 -5.144 1.00 . A A . 8 PHE N 1 1
7 10352 1 1 8 PHE O O -5.295 -14.912 -2.385 1.00 . A A . 8 PHE O 1 1
7 10353 1 1 9 ARG C C -6.930 -15.583 -0.248 1.00 . A A . 9 ARG C 1 1
7 10354 1 1 9 ARG CA C -7.694 -15.992 -1.505 1.00 . A A . 9 ARG CA 1 1
7 10355 1 1 9 ARG CB C -7.215 -17.365 -1.981 1.00 . A A . 9 ARG CB 1 1
7 10356 1 1 9 ARG CD C -7.502 -19.828 -1.576 1.00 . A A . 9 ARG CD 1 1
7 10357 1 1 9 ARG CG C -7.359 -18.458 -0.934 1.00 . A A . 9 ARG CG 1 1
7 10358 1 1 9 ARG CZ C -7.213 -22.198 -0.964 1.00 . A A . 9 ARG CZ 1 1
7 10359 1 1 9 ARG H H -8.328 -14.681 -3.043 1.00 . A A . 9 ARG H 1 1
7 10360 1 1 9 ARG HA H -8.745 -16.052 -1.266 1.00 . A A . 9 ARG HA 1 1
7 10361 1 1 9 ARG HB2 H -7.791 -17.652 -2.850 1.00 . A A . 9 ARG HB2 1 1
7 10362 1 1 9 ARG HB3 H -6.174 -17.294 -2.257 1.00 . A A . 9 ARG HB3 1 1
7 10363 1 1 9 ARG HD2 H -8.530 -19.963 -1.880 1.00 . A A . 9 ARG HD2 1 1
7 10364 1 1 9 ARG HD3 H -6.862 -19.873 -2.444 1.00 . A A . 9 ARG HD3 1 1
7 10365 1 1 9 ARG HE H -6.812 -20.650 0.232 1.00 . A A . 9 ARG HE 1 1
7 10366 1 1 9 ARG HG2 H -6.482 -18.457 -0.304 1.00 . A A . 9 ARG HG2 1 1
7 10367 1 1 9 ARG HG3 H -8.236 -18.256 -0.336 1.00 . A A . 9 ARG HG3 1 1
7 10368 1 1 9 ARG HH11 H -7.914 -21.895 -2.837 1.00 . A A . 9 ARG HH11 1 1
7 10369 1 1 9 ARG HH12 H -7.702 -23.552 -2.382 1.00 . A A . 9 ARG HH12 1 1
7 10370 1 1 9 ARG HH21 H -6.532 -22.830 0.831 1.00 . A A . 9 ARG HH21 1 1
7 10371 1 1 9 ARG HH22 H -6.917 -24.083 -0.300 1.00 . A A . 9 ARG HH22 1 1
7 10372 1 1 9 ARG N N -7.534 -15.006 -2.571 1.00 . A A . 9 ARG N 1 1
7 10373 1 1 9 ARG NE N -7.134 -20.904 -0.659 1.00 . A A . 9 ARG NE 1 1
7 10374 1 1 9 ARG NH1 N -7.645 -22.579 -2.159 1.00 . A A . 9 ARG NH1 1 1
7 10375 1 1 9 ARG NH2 N -6.858 -23.112 -0.071 1.00 . A A . 9 ARG NH2 1 1
7 10376 1 1 9 ARG O O -5.749 -15.893 -0.099 1.00 . A A . 9 ARG O 1 1
7 10377 1 1 10 GLY C C -5.933 -13.394 1.657 1.00 . A A . 10 GLY C 1 1
7 10378 1 1 10 GLY CA C -6.989 -14.452 1.888 1.00 . A A . 10 GLY CA 1 1
7 10379 1 1 10 GLY H H -8.556 -14.674 0.479 1.00 . A A . 10 GLY H 1 1
7 10380 1 1 10 GLY HA2 H -7.746 -14.051 2.544 1.00 . A A . 10 GLY HA2 1 1
7 10381 1 1 10 GLY HA3 H -6.529 -15.303 2.365 1.00 . A A . 10 GLY HA3 1 1
7 10382 1 1 10 GLY N N -7.616 -14.889 0.653 1.00 . A A . 10 GLY N 1 1
7 10383 1 1 10 GLY O O -4.735 -13.674 1.719 1.00 . A A . 10 GLY O 1 1
7 10384 1 1 11 LEU C C -5.961 -9.787 1.802 1.00 . A A . 11 LEU C 1 1
7 10385 1 1 11 LEU CA C -5.464 -11.069 1.141 1.00 . A A . 11 LEU CA 1 1
7 10386 1 1 11 LEU CB C -5.298 -10.855 -0.364 1.00 . A A . 11 LEU CB 1 1
7 10387 1 1 11 LEU CD1 C -3.873 -11.677 -2.260 1.00 . A A . 11 LEU CD1 1 1
7 10388 1 1 11 LEU CD2 C -3.169 -9.674 -0.946 1.00 . A A . 11 LEU CD2 1 1
7 10389 1 1 11 LEU CG C -3.870 -11.020 -0.889 1.00 . A A . 11 LEU CG 1 1
7 10390 1 1 11 LEU H H -7.345 -12.018 1.348 1.00 . A A . 11 LEU H 1 1
7 10391 1 1 11 LEU HA H -4.508 -11.329 1.564 1.00 . A A . 11 LEU HA 1 1
7 10392 1 1 11 LEU HB2 H -5.929 -11.563 -0.874 1.00 . A A . 11 LEU HB2 1 1
7 10393 1 1 11 LEU HB3 H -5.634 -9.858 -0.609 1.00 . A A . 11 LEU HB3 1 1
7 10394 1 1 11 LEU HD11 H -2.856 -11.879 -2.564 1.00 . A A . 11 LEU HD11 1 1
7 10395 1 1 11 LEU HD12 H -4.337 -11.013 -2.975 1.00 . A A . 11 LEU HD12 1 1
7 10396 1 1 11 LEU HD13 H -4.427 -12.603 -2.216 1.00 . A A . 11 LEU HD13 1 1
7 10397 1 1 11 LEU HD21 H -3.214 -9.287 -1.953 1.00 . A A . 11 LEU HD21 1 1
7 10398 1 1 11 LEU HD22 H -2.138 -9.793 -0.651 1.00 . A A . 11 LEU HD22 1 1
7 10399 1 1 11 LEU HD23 H -3.660 -8.984 -0.274 1.00 . A A . 11 LEU HD23 1 1
7 10400 1 1 11 LEU HG H -3.318 -11.659 -0.217 1.00 . A A . 11 LEU HG 1 1
7 10401 1 1 11 LEU N N -6.378 -12.175 1.387 1.00 . A A . 11 LEU N 1 1
7 10402 1 1 11 LEU O O -7.134 -9.669 2.153 1.00 . A A . 11 LEU O 1 1
7 10403 1 1 12 GLU C C -4.631 -6.423 1.879 1.00 . A A . 12 GLU C 1 1
7 10404 1 1 12 GLU CA C -5.389 -7.547 2.573 1.00 . A A . 12 GLU CA 1 1
7 10405 1 1 12 GLU CB C -5.050 -7.563 4.065 1.00 . A A . 12 GLU CB 1 1
7 10406 1 1 12 GLU CD C -6.428 -7.196 6.151 1.00 . A A . 12 GLU CD 1 1
7 10407 1 1 12 GLU CG C -6.181 -8.075 4.940 1.00 . A A . 12 GLU CG 1 1
7 10408 1 1 12 GLU H H -4.137 -8.985 1.657 1.00 . A A . 12 GLU H 1 1
7 10409 1 1 12 GLU HA H -6.448 -7.383 2.451 1.00 . A A . 12 GLU HA 1 1
7 10410 1 1 12 GLU HB2 H -4.188 -8.195 4.220 1.00 . A A . 12 GLU HB2 1 1
7 10411 1 1 12 GLU HB3 H -4.809 -6.558 4.378 1.00 . A A . 12 GLU HB3 1 1
7 10412 1 1 12 GLU HG2 H -7.086 -8.114 4.353 1.00 . A A . 12 GLU HG2 1 1
7 10413 1 1 12 GLU HG3 H -5.932 -9.070 5.281 1.00 . A A . 12 GLU HG3 1 1
7 10414 1 1 12 GLU N N -5.055 -8.829 1.963 1.00 . A A . 12 GLU N 1 1
7 10415 1 1 12 GLU O O -3.414 -6.315 2.005 1.00 . A A . 12 GLU O 1 1
7 10416 1 1 12 GLU OE1 O -5.561 -7.168 7.050 1.00 . A A . 12 GLU OE1 1 1
7 10417 1 1 12 GLU OE2 O -7.487 -6.536 6.199 1.00 . A A . 12 GLU OE2 1 1
7 10418 1 1 13 ILE C C -5.261 -3.141 0.883 1.00 . A A . 13 ILE C 1 1
7 10419 1 1 13 ILE CA C -4.736 -4.491 0.410 1.00 . A A . 13 ILE CA 1 1
7 10420 1 1 13 ILE CB C -4.970 -4.618 -1.107 1.00 . A A . 13 ILE CB 1 1
7 10421 1 1 13 ILE CD1 C -5.678 -6.759 -2.276 1.00 . A A . 13 ILE CD1 1 1
7 10422 1 1 13 ILE CG1 C -4.558 -6.010 -1.591 1.00 . A A . 13 ILE CG1 1 1
7 10423 1 1 13 ILE CG2 C -4.204 -3.540 -1.860 1.00 . A A . 13 ILE CG2 1 1
7 10424 1 1 13 ILE H H -6.321 -5.734 1.061 1.00 . A A . 13 ILE H 1 1
7 10425 1 1 13 ILE HA H -3.672 -4.532 0.590 1.00 . A A . 13 ILE HA 1 1
7 10426 1 1 13 ILE HB H -6.022 -4.476 -1.298 1.00 . A A . 13 ILE HB 1 1
7 10427 1 1 13 ILE HD11 H -6.613 -6.526 -1.790 1.00 . A A . 13 ILE HD11 1 1
7 10428 1 1 13 ILE HD12 H -5.493 -7.821 -2.214 1.00 . A A . 13 ILE HD12 1 1
7 10429 1 1 13 ILE HD13 H -5.729 -6.462 -3.313 1.00 . A A . 13 ILE HD13 1 1
7 10430 1 1 13 ILE HG12 H -3.744 -5.916 -2.293 1.00 . A A . 13 ILE HG12 1 1
7 10431 1 1 13 ILE HG13 H -4.234 -6.598 -0.743 1.00 . A A . 13 ILE HG13 1 1
7 10432 1 1 13 ILE HG21 H -3.147 -3.647 -1.664 1.00 . A A . 13 ILE HG21 1 1
7 10433 1 1 13 ILE HG22 H -4.534 -2.567 -1.530 1.00 . A A . 13 ILE HG22 1 1
7 10434 1 1 13 ILE HG23 H -4.387 -3.643 -2.919 1.00 . A A . 13 ILE HG23 1 1
7 10435 1 1 13 ILE N N -5.354 -5.595 1.134 1.00 . A A . 13 ILE N 1 1
7 10436 1 1 13 ILE O O -6.468 -2.895 0.883 1.00 . A A . 13 ILE O 1 1
7 10437 1 1 14 CYS C C -4.305 0.124 0.740 1.00 . A A . 14 CYS C 1 1
7 10438 1 1 14 CYS CA C -4.702 -0.941 1.756 1.00 . A A . 14 CYS CA 1 1
7 10439 1 1 14 CYS CB C -4.033 -0.660 3.100 1.00 . A A . 14 CYS CB 1 1
7 10440 1 1 14 CYS H H -3.398 -2.528 1.262 1.00 . A A . 14 CYS H 1 1
7 10441 1 1 14 CYS HA H -5.771 -0.913 1.883 1.00 . A A . 14 CYS HA 1 1
7 10442 1 1 14 CYS HB2 H -4.410 0.272 3.495 1.00 . A A . 14 CYS HB2 1 1
7 10443 1 1 14 CYS HB3 H -4.277 -1.458 3.782 1.00 . A A . 14 CYS HB3 1 1
7 10444 1 1 14 CYS HG H -1.990 -0.280 2.128 1.00 . A A . 14 CYS HG 1 1
7 10445 1 1 14 CYS N N -4.342 -2.270 1.283 1.00 . A A . 14 CYS N 1 1
7 10446 1 1 14 CYS O O -3.165 0.162 0.278 1.00 . A A . 14 CYS O 1 1
7 10447 1 1 14 CYS SG S -2.231 -0.535 3.021 1.00 . A A . 14 CYS SG 1 1
7 10448 1 1 15 CYS C C -4.683 3.357 0.181 1.00 . A A . 15 CYS C 1 1
7 10449 1 1 15 CYS CA C -5.004 2.061 -0.550 1.00 . A A . 15 CYS CA 1 1
7 10450 1 1 15 CYS CB C -6.219 2.256 -1.459 1.00 . A A . 15 CYS CB 1 1
7 10451 1 1 15 CYS H H -6.139 0.911 0.812 1.00 . A A . 15 CYS H 1 1
7 10452 1 1 15 CYS HA H -4.153 1.780 -1.153 1.00 . A A . 15 CYS HA 1 1
7 10453 1 1 15 CYS HB2 H -7.003 2.744 -0.900 1.00 . A A . 15 CYS HB2 1 1
7 10454 1 1 15 CYS HB3 H -5.938 2.881 -2.294 1.00 . A A . 15 CYS HB3 1 1
7 10455 1 1 15 CYS HG H -6.267 0.015 -1.949 1.00 . A A . 15 CYS HG 1 1
7 10456 1 1 15 CYS N N -5.252 0.991 0.404 1.00 . A A . 15 CYS N 1 1
7 10457 1 1 15 CYS O O -5.525 3.904 0.894 1.00 . A A . 15 CYS O 1 1
7 10458 1 1 15 CYS SG S -6.896 0.718 -2.125 1.00 . A A . 15 CYS SG 1 1
7 10459 1 1 16 TYR C C -3.246 6.278 -0.239 1.00 . A A . 16 TYR C 1 1
7 10460 1 1 16 TYR CA C -3.032 5.070 0.666 1.00 . A A . 16 TYR CA 1 1
7 10461 1 1 16 TYR CB C -1.558 4.973 1.067 1.00 . A A . 16 TYR CB 1 1
7 10462 1 1 16 TYR CD1 C -1.553 5.982 3.381 1.00 . A A . 16 TYR CD1 1 1
7 10463 1 1 16 TYR CD2 C -0.296 7.073 1.674 1.00 . A A . 16 TYR CD2 1 1
7 10464 1 1 16 TYR CE1 C -1.162 6.945 4.292 1.00 . A A . 16 TYR CE1 1 1
7 10465 1 1 16 TYR CE2 C 0.099 8.041 2.578 1.00 . A A . 16 TYR CE2 1 1
7 10466 1 1 16 TYR CG C -1.128 6.029 2.060 1.00 . A A . 16 TYR CG 1 1
7 10467 1 1 16 TYR CZ C -0.336 7.973 3.885 1.00 . A A . 16 TYR CZ 1 1
7 10468 1 1 16 TYR H H -2.827 3.357 -0.564 1.00 . A A . 16 TYR H 1 1
7 10469 1 1 16 TYR HA H -3.629 5.192 1.557 1.00 . A A . 16 TYR HA 1 1
7 10470 1 1 16 TYR HB2 H -1.377 4.006 1.514 1.00 . A A . 16 TYR HB2 1 1
7 10471 1 1 16 TYR HB3 H -0.945 5.076 0.185 1.00 . A A . 16 TYR HB3 1 1
7 10472 1 1 16 TYR HD1 H -2.198 5.176 3.697 1.00 . A A . 16 TYR HD1 1 1
7 10473 1 1 16 TYR HD2 H 0.042 7.124 0.650 1.00 . A A . 16 TYR HD2 1 1
7 10474 1 1 16 TYR HE1 H -1.503 6.892 5.315 1.00 . A A . 16 TYR HE1 1 1
7 10475 1 1 16 TYR HE2 H 0.746 8.844 2.259 1.00 . A A . 16 TYR HE2 1 1
7 10476 1 1 16 TYR HH H 0.973 9.169 4.628 1.00 . A A . 16 TYR HH 1 1
7 10477 1 1 16 TYR N N -3.459 3.841 0.010 1.00 . A A . 16 TYR N 1 1
7 10478 1 1 16 TYR O O -2.540 6.458 -1.232 1.00 . A A . 16 TYR O 1 1
7 10479 1 1 16 TYR OH O 0.056 8.934 4.788 1.00 . A A . 16 TYR OH 1 1
7 10480 1 1 17 GLY C C -5.656 8.065 -1.657 1.00 . A A . 17 GLY C 1 1
7 10481 1 1 17 GLY CA C -4.522 8.287 -0.674 1.00 . A A . 17 GLY CA 1 1
7 10482 1 1 17 GLY H H -4.755 6.908 0.915 1.00 . A A . 17 GLY H 1 1
7 10483 1 1 17 GLY HA2 H -4.791 9.092 -0.006 1.00 . A A . 17 GLY HA2 1 1
7 10484 1 1 17 GLY HA3 H -3.636 8.571 -1.223 1.00 . A A . 17 GLY HA3 1 1
7 10485 1 1 17 GLY N N -4.227 7.104 0.113 1.00 . A A . 17 GLY N 1 1
7 10486 1 1 17 GLY O O -6.081 6.930 -1.870 1.00 . A A . 17 GLY O 1 1
7 10487 1 1 18 PRO C C -6.796 8.601 -4.625 1.00 . A A . 18 PRO C 1 1
7 10488 1 1 18 PRO CA C -7.269 9.047 -3.242 1.00 . A A . 18 PRO CA 1 1
7 10489 1 1 18 PRO CB C -7.797 10.479 -3.296 1.00 . A A . 18 PRO CB 1 1
7 10490 1 1 18 PRO CD C -5.730 10.535 -2.078 1.00 . A A . 18 PRO CD 1 1
7 10491 1 1 18 PRO CG C -6.604 11.327 -3.018 1.00 . A A . 18 PRO CG 1 1
7 10492 1 1 18 PRO HA H -8.048 8.385 -2.897 1.00 . A A . 18 PRO HA 1 1
7 10493 1 1 18 PRO HB2 H -8.206 10.678 -4.276 1.00 . A A . 18 PRO HB2 1 1
7 10494 1 1 18 PRO HB3 H -8.560 10.614 -2.545 1.00 . A A . 18 PRO HB3 1 1
7 10495 1 1 18 PRO HD2 H -4.691 10.648 -2.346 1.00 . A A . 18 PRO HD2 1 1
7 10496 1 1 18 PRO HD3 H -5.894 10.849 -1.058 1.00 . A A . 18 PRO HD3 1 1
7 10497 1 1 18 PRO HG2 H -6.075 11.530 -3.938 1.00 . A A . 18 PRO HG2 1 1
7 10498 1 1 18 PRO HG3 H -6.912 12.251 -2.551 1.00 . A A . 18 PRO HG3 1 1
7 10499 1 1 18 PRO N N -6.173 9.141 -2.275 1.00 . A A . 18 PRO N 1 1
7 10500 1 1 18 PRO O O -7.600 8.457 -5.546 1.00 . A A . 18 PRO O 1 1
7 10501 1 1 19 PHE C C -5.104 9.022 -7.108 1.00 . A A . 19 PHE C 1 1
7 10502 1 1 19 PHE CA C -4.910 7.957 -6.034 1.00 . A A . 19 PHE CA 1 1
7 10503 1 1 19 PHE CB C -5.527 6.629 -6.485 1.00 . A A . 19 PHE CB 1 1
7 10504 1 1 19 PHE CD1 C -4.942 5.437 -4.356 1.00 . A A . 19 PHE CD1 1 1
7 10505 1 1 19 PHE CD2 C -4.546 4.317 -6.424 1.00 . A A . 19 PHE CD2 1 1
7 10506 1 1 19 PHE CE1 C -4.454 4.345 -3.666 1.00 . A A . 19 PHE CE1 1 1
7 10507 1 1 19 PHE CE2 C -4.056 3.222 -5.739 1.00 . A A . 19 PHE CE2 1 1
7 10508 1 1 19 PHE CG C -4.994 5.437 -5.741 1.00 . A A . 19 PHE CG 1 1
7 10509 1 1 19 PHE CZ C -4.009 3.235 -4.358 1.00 . A A . 19 PHE CZ 1 1
7 10510 1 1 19 PHE H H -4.899 8.518 -3.994 1.00 . A A . 19 PHE H 1 1
7 10511 1 1 19 PHE HA H -3.853 7.815 -5.880 1.00 . A A . 19 PHE HA 1 1
7 10512 1 1 19 PHE HB2 H -6.595 6.666 -6.334 1.00 . A A . 19 PHE HB2 1 1
7 10513 1 1 19 PHE HB3 H -5.321 6.485 -7.536 1.00 . A A . 19 PHE HB3 1 1
7 10514 1 1 19 PHE HD1 H -5.290 6.302 -3.813 1.00 . A A . 19 PHE HD1 1 1
7 10515 1 1 19 PHE HD2 H -4.581 4.305 -7.504 1.00 . A A . 19 PHE HD2 1 1
7 10516 1 1 19 PHE HE1 H -4.419 4.358 -2.587 1.00 . A A . 19 PHE HE1 1 1
7 10517 1 1 19 PHE HE2 H -3.708 2.356 -6.281 1.00 . A A . 19 PHE HE2 1 1
7 10518 1 1 19 PHE HZ H -3.626 2.380 -3.821 1.00 . A A . 19 PHE HZ 1 1
7 10519 1 1 19 PHE N N -5.489 8.385 -4.764 1.00 . A A . 19 PHE N 1 1
7 10520 1 1 19 PHE O O -4.188 9.787 -7.409 1.00 . A A . 19 PHE O 1 1
7 10521 1 1 20 THR C C -7.848 10.855 -8.353 1.00 . A A . 20 THR C 1 1
7 10522 1 1 20 THR CA C -6.612 10.040 -8.723 1.00 . A A . 20 THR CA 1 1
7 10523 1 1 20 THR CB C -6.831 9.332 -10.062 1.00 . A A . 20 THR CB 1 1
7 10524 1 1 20 THR CG2 C -5.595 9.308 -10.935 1.00 . A A . 20 THR CG2 1 1
7 10525 1 1 20 THR H H -6.987 8.431 -7.398 1.00 . A A . 20 THR H 1 1
7 10526 1 1 20 THR HA H -5.769 10.709 -8.814 1.00 . A A . 20 THR HA 1 1
7 10527 1 1 20 THR HB H -7.610 9.846 -10.607 1.00 . A A . 20 THR HB 1 1
7 10528 1 1 20 THR HG1 H -8.129 7.872 -10.200 1.00 . A A . 20 THR HG1 1 1
7 10529 1 1 20 THR HG21 H -4.803 9.863 -10.453 1.00 . A A . 20 THR HG21 1 1
7 10530 1 1 20 THR HG22 H -5.820 9.758 -11.891 1.00 . A A . 20 THR HG22 1 1
7 10531 1 1 20 THR HG23 H -5.279 8.286 -11.084 1.00 . A A . 20 THR HG23 1 1
7 10532 1 1 20 THR N N -6.300 9.067 -7.682 1.00 . A A . 20 THR N 1 1
7 10533 1 1 20 THR O O -7.739 11.996 -7.905 1.00 . A A . 20 THR O 1 1
7 10534 1 1 20 THR OG1 O -7.239 7.991 -9.860 1.00 . A A . 20 THR OG1 1 1
7 10535 1 1 21 ASN C C -11.377 9.916 -7.942 1.00 . A A . 21 ASN C 1 1
7 10536 1 1 21 ASN CA C -10.278 10.934 -8.230 1.00 . A A . 21 ASN CA 1 1
7 10537 1 1 21 ASN CB C -10.699 11.843 -9.385 1.00 . A A . 21 ASN CB 1 1
7 10538 1 1 21 ASN CG C -11.537 13.019 -8.920 1.00 . A A . 21 ASN CG 1 1
7 10539 1 1 21 ASN H H -9.045 9.351 -8.904 1.00 . A A . 21 ASN H 1 1
7 10540 1 1 21 ASN HA H -10.121 11.536 -7.348 1.00 . A A . 21 ASN HA 1 1
7 10541 1 1 21 ASN HB2 H -9.816 12.226 -9.875 1.00 . A A . 21 ASN HB2 1 1
7 10542 1 1 21 ASN HB3 H -11.279 11.270 -10.094 1.00 . A A . 21 ASN HB3 1 1
7 10543 1 1 21 ASN HD21 H -13.024 11.796 -8.425 1.00 . A A . 21 ASN HD21 1 1
7 10544 1 1 21 ASN HD22 H -13.307 13.475 -8.139 1.00 . A A . 21 ASN HD22 1 1
7 10545 1 1 21 ASN N N -9.022 10.262 -8.543 1.00 . A A . 21 ASN N 1 1
7 10546 1 1 21 ASN ND2 N -12.744 12.734 -8.447 1.00 . A A . 21 ASN ND2 1 1
7 10547 1 1 21 ASN O O -12.551 10.161 -8.217 1.00 . A A . 21 ASN O 1 1
7 10548 1 1 21 ASN OD1 O -11.103 14.169 -8.983 1.00 . A A . 21 ASN OD1 1 1
7 10549 1 1 22 MET C C -12.333 7.776 -5.587 1.00 . A A . 22 MET C 1 1
7 10550 1 1 22 MET CA C -11.935 7.717 -7.061 1.00 . A A . 22 MET CA 1 1
7 10551 1 1 22 MET CB C -11.333 6.348 -7.386 1.00 . A A . 22 MET CB 1 1
7 10552 1 1 22 MET CE C -12.162 4.577 -10.686 1.00 . A A . 22 MET CE 1 1
7 10553 1 1 22 MET CG C -12.316 5.391 -8.041 1.00 . A A . 22 MET CG 1 1
7 10554 1 1 22 MET H H -10.035 8.638 -7.192 1.00 . A A . 22 MET H 1 1
7 10555 1 1 22 MET HA H -12.817 7.866 -7.666 1.00 . A A . 22 MET HA 1 1
7 10556 1 1 22 MET HB2 H -10.498 6.485 -8.056 1.00 . A A . 22 MET HB2 1 1
7 10557 1 1 22 MET HB3 H -10.980 5.895 -6.471 1.00 . A A . 22 MET HB3 1 1
7 10558 1 1 22 MET HE1 H -12.213 3.688 -11.295 1.00 . A A . 22 MET HE1 1 1
7 10559 1 1 22 MET HE2 H -11.520 5.303 -11.161 1.00 . A A . 22 MET HE2 1 1
7 10560 1 1 22 MET HE3 H -13.151 4.993 -10.571 1.00 . A A . 22 MET HE3 1 1
7 10561 1 1 22 MET HG2 H -12.870 4.880 -7.267 1.00 . A A . 22 MET HG2 1 1
7 10562 1 1 22 MET HG3 H -12.998 5.960 -8.654 1.00 . A A . 22 MET HG3 1 1
7 10563 1 1 22 MET N N -10.985 8.774 -7.387 1.00 . A A . 22 MET N 1 1
7 10564 1 1 22 MET O O -11.533 8.166 -4.736 1.00 . A A . 22 MET O 1 1
7 10565 1 1 22 MET SD S -11.500 4.159 -9.075 1.00 . A A . 22 MET SD 1 1
7 10566 1 1 23 PRO C C -13.210 6.562 -2.943 1.00 . A A . 23 PRO C 1 1
7 10567 1 1 23 PRO CA C -14.077 7.397 -3.883 1.00 . A A . 23 PRO CA 1 1
7 10568 1 1 23 PRO CB C -15.477 6.785 -3.998 1.00 . A A . 23 PRO CB 1 1
7 10569 1 1 23 PRO CD C -14.599 6.907 -6.214 1.00 . A A . 23 PRO CD 1 1
7 10570 1 1 23 PRO CG C -15.871 6.989 -5.419 1.00 . A A . 23 PRO CG 1 1
7 10571 1 1 23 PRO HA H -14.152 8.403 -3.499 1.00 . A A . 23 PRO HA 1 1
7 10572 1 1 23 PRO HB2 H -15.436 5.735 -3.746 1.00 . A A . 23 PRO HB2 1 1
7 10573 1 1 23 PRO HB3 H -16.152 7.295 -3.326 1.00 . A A . 23 PRO HB3 1 1
7 10574 1 1 23 PRO HD2 H -14.402 5.887 -6.509 1.00 . A A . 23 PRO HD2 1 1
7 10575 1 1 23 PRO HD3 H -14.652 7.550 -7.079 1.00 . A A . 23 PRO HD3 1 1
7 10576 1 1 23 PRO HG2 H -16.555 6.212 -5.727 1.00 . A A . 23 PRO HG2 1 1
7 10577 1 1 23 PRO HG3 H -16.325 7.960 -5.539 1.00 . A A . 23 PRO HG3 1 1
7 10578 1 1 23 PRO N N -13.579 7.387 -5.264 1.00 . A A . 23 PRO N 1 1
7 10579 1 1 23 PRO O O -13.272 6.724 -1.724 1.00 . A A . 23 PRO O 1 1
7 10580 1 1 24 THR C C -12.251 3.527 -2.282 1.00 . A A . 24 THR C 1 1
7 10581 1 1 24 THR CA C -11.520 4.787 -2.749 1.00 . A A . 24 THR CA 1 1
7 10582 1 1 24 THR CB C -10.923 5.524 -1.543 1.00 . A A . 24 THR CB 1 1
7 10583 1 1 24 THR CG2 C -9.560 5.003 -1.138 1.00 . A A . 24 THR CG2 1 1
7 10584 1 1 24 THR H H -12.412 5.582 -4.497 1.00 . A A . 24 THR H 1 1
7 10585 1 1 24 THR HA H -10.714 4.488 -3.403 1.00 . A A . 24 THR HA 1 1
7 10586 1 1 24 THR HB H -11.586 5.408 -0.698 1.00 . A A . 24 THR HB 1 1
7 10587 1 1 24 THR HG1 H -10.781 7.398 -0.990 1.00 . A A . 24 THR HG1 1 1
7 10588 1 1 24 THR HG21 H -9.576 4.726 -0.094 1.00 . A A . 24 THR HG21 1 1
7 10589 1 1 24 THR HG22 H -8.818 5.773 -1.295 1.00 . A A . 24 THR HG22 1 1
7 10590 1 1 24 THR HG23 H -9.313 4.138 -1.735 1.00 . A A . 24 THR HG23 1 1
7 10591 1 1 24 THR N N -12.407 5.664 -3.521 1.00 . A A . 24 THR N 1 1
7 10592 1 1 24 THR O O -11.619 2.527 -1.934 1.00 . A A . 24 THR O 1 1
7 10593 1 1 24 THR OG1 O -10.786 6.907 -1.816 1.00 . A A . 24 THR OG1 1 1
7 10594 1 1 25 ASP C C -14.598 1.486 -3.064 1.00 . A A . 25 ASP C 1 1
7 10595 1 1 25 ASP CA C -14.383 2.422 -1.884 1.00 . A A . 25 ASP CA 1 1
7 10596 1 1 25 ASP CB C -15.730 2.883 -1.325 1.00 . A A . 25 ASP CB 1 1
7 10597 1 1 25 ASP CG C -15.592 3.586 0.011 1.00 . A A . 25 ASP CG 1 1
7 10598 1 1 25 ASP H H -14.036 4.379 -2.597 1.00 . A A . 25 ASP H 1 1
7 10599 1 1 25 ASP HA H -13.841 1.895 -1.113 1.00 . A A . 25 ASP HA 1 1
7 10600 1 1 25 ASP HB2 H -16.188 3.567 -2.025 1.00 . A A . 25 ASP HB2 1 1
7 10601 1 1 25 ASP HB3 H -16.372 2.024 -1.196 1.00 . A A . 25 ASP HB3 1 1
7 10602 1 1 25 ASP N N -13.582 3.568 -2.293 1.00 . A A . 25 ASP N 1 1
7 10603 1 1 25 ASP O O -14.812 0.286 -2.893 1.00 . A A . 25 ASP O 1 1
7 10604 1 1 25 ASP OD1 O -15.039 2.975 0.949 1.00 . A A . 25 ASP OD1 1 1
7 10605 1 1 25 ASP OD2 O -16.039 4.747 0.120 1.00 . A A . 25 ASP OD2 1 1
7 10606 1 1 26 GLN C C -13.444 0.460 -5.770 1.00 . A A . 26 GLN C 1 1
7 10607 1 1 26 GLN CA C -14.699 1.276 -5.484 1.00 . A A . 26 GLN CA 1 1
7 10608 1 1 26 GLN CB C -15.002 2.212 -6.653 1.00 . A A . 26 GLN CB 1 1
7 10609 1 1 26 GLN CD C -16.063 2.402 -8.935 1.00 . A A . 26 GLN CD 1 1
7 10610 1 1 26 GLN CG C -16.059 1.679 -7.603 1.00 . A A . 26 GLN CG 1 1
7 10611 1 1 26 GLN H H -14.346 3.008 -4.333 1.00 . A A . 26 GLN H 1 1
7 10612 1 1 26 GLN HA H -15.529 0.603 -5.340 1.00 . A A . 26 GLN HA 1 1
7 10613 1 1 26 GLN HB2 H -15.347 3.158 -6.261 1.00 . A A . 26 GLN HB2 1 1
7 10614 1 1 26 GLN HB3 H -14.093 2.377 -7.212 1.00 . A A . 26 GLN HB3 1 1
7 10615 1 1 26 GLN HE21 H -17.929 1.807 -9.281 1.00 . A A . 26 GLN HE21 1 1
7 10616 1 1 26 GLN HE22 H -17.211 2.780 -10.514 1.00 . A A . 26 GLN HE22 1 1
7 10617 1 1 26 GLN HG2 H -15.870 0.630 -7.780 1.00 . A A . 26 GLN HG2 1 1
7 10618 1 1 26 GLN HG3 H -17.027 1.797 -7.141 1.00 . A A . 26 GLN HG3 1 1
7 10619 1 1 26 GLN N N -14.527 2.048 -4.265 1.00 . A A . 26 GLN N 1 1
7 10620 1 1 26 GLN NE2 N -17.181 2.321 -9.649 1.00 . A A . 26 GLN NE2 1 1
7 10621 1 1 26 GLN O O -13.514 -0.630 -6.337 1.00 . A A . 26 GLN O 1 1
7 10622 1 1 26 GLN OE1 O -15.075 3.027 -9.319 1.00 . A A . 26 GLN OE1 1 1
7 10623 1 1 27 LEU C C -10.909 -0.878 -4.620 1.00 . A A . 27 LEU C 1 1
7 10624 1 1 27 LEU CA C -11.024 0.315 -5.561 1.00 . A A . 27 LEU CA 1 1
7 10625 1 1 27 LEU CB C -9.861 1.282 -5.331 1.00 . A A . 27 LEU CB 1 1
7 10626 1 1 27 LEU CD1 C -8.245 0.095 -6.842 1.00 . A A . 27 LEU CD1 1 1
7 10627 1 1 27 LEU CD2 C -7.399 1.691 -5.109 1.00 . A A . 27 LEU CD2 1 1
7 10628 1 1 27 LEU CG C -8.467 0.662 -5.446 1.00 . A A . 27 LEU CG 1 1
7 10629 1 1 27 LEU H H -12.308 1.863 -4.909 1.00 . A A . 27 LEU H 1 1
7 10630 1 1 27 LEU HA H -10.993 -0.041 -6.580 1.00 . A A . 27 LEU HA 1 1
7 10631 1 1 27 LEU HB2 H -9.937 2.081 -6.054 1.00 . A A . 27 LEU HB2 1 1
7 10632 1 1 27 LEU HB3 H -9.962 1.704 -4.342 1.00 . A A . 27 LEU HB3 1 1
7 10633 1 1 27 LEU HD11 H -7.541 0.718 -7.375 1.00 . A A . 27 LEU HD11 1 1
7 10634 1 1 27 LEU HD12 H -9.183 0.073 -7.376 1.00 . A A . 27 LEU HD12 1 1
7 10635 1 1 27 LEU HD13 H -7.851 -0.907 -6.764 1.00 . A A . 27 LEU HD13 1 1
7 10636 1 1 27 LEU HD21 H -7.686 2.229 -4.217 1.00 . A A . 27 LEU HD21 1 1
7 10637 1 1 27 LEU HD22 H -7.296 2.386 -5.930 1.00 . A A . 27 LEU HD22 1 1
7 10638 1 1 27 LEU HD23 H -6.457 1.191 -4.941 1.00 . A A . 27 LEU HD23 1 1
7 10639 1 1 27 LEU HG H -8.383 -0.152 -4.739 1.00 . A A . 27 LEU HG 1 1
7 10640 1 1 27 LEU N N -12.297 0.994 -5.362 1.00 . A A . 27 LEU N 1 1
7 10641 1 1 27 LEU O O -10.607 -1.991 -5.051 1.00 . A A . 27 LEU O 1 1
7 10642 1 1 28 GLU C C -12.104 -2.805 -2.672 1.00 . A A . 28 GLU C 1 1
7 10643 1 1 28 GLU CA C -11.094 -1.712 -2.345 1.00 . A A . 28 GLU CA 1 1
7 10644 1 1 28 GLU CB C -11.334 -1.170 -0.936 1.00 . A A . 28 GLU CB 1 1
7 10645 1 1 28 GLU CD C -13.513 -0.516 0.162 1.00 . A A . 28 GLU CD 1 1
7 10646 1 1 28 GLU CG C -12.450 -0.142 -0.853 1.00 . A A . 28 GLU CG 1 1
7 10647 1 1 28 GLU H H -11.405 0.265 -3.049 1.00 . A A . 28 GLU H 1 1
7 10648 1 1 28 GLU HA H -10.102 -2.137 -2.391 1.00 . A A . 28 GLU HA 1 1
7 10649 1 1 28 GLU HB2 H -11.585 -1.995 -0.287 1.00 . A A . 28 GLU HB2 1 1
7 10650 1 1 28 GLU HB3 H -10.422 -0.711 -0.584 1.00 . A A . 28 GLU HB3 1 1
7 10651 1 1 28 GLU HG2 H -12.025 0.809 -0.570 1.00 . A A . 28 GLU HG2 1 1
7 10652 1 1 28 GLU HG3 H -12.914 -0.054 -1.823 1.00 . A A . 28 GLU HG3 1 1
7 10653 1 1 28 GLU N N -11.161 -0.643 -3.335 1.00 . A A . 28 GLU N 1 1
7 10654 1 1 28 GLU O O -11.906 -3.972 -2.334 1.00 . A A . 28 GLU O 1 1
7 10655 1 1 28 GLU OE1 O -13.705 -1.726 0.403 1.00 . A A . 28 GLU OE1 1 1
7 10656 1 1 28 GLU OE2 O -14.154 0.402 0.716 1.00 . A A . 28 GLU OE2 1 1
7 10657 1 1 29 TRP C C -13.613 -4.397 -4.707 1.00 . A A . 29 TRP C 1 1
7 10658 1 1 29 TRP CA C -14.207 -3.390 -3.731 1.00 . A A . 29 TRP CA 1 1
7 10659 1 1 29 TRP CB C -15.400 -2.667 -4.367 1.00 . A A . 29 TRP CB 1 1
7 10660 1 1 29 TRP CD1 C -16.973 -4.618 -4.885 1.00 . A A . 29 TRP CD1 1 1
7 10661 1 1 29 TRP CD2 C -16.385 -3.417 -6.680 1.00 . A A . 29 TRP CD2 1 1
7 10662 1 1 29 TRP CE2 C -17.249 -4.449 -7.094 1.00 . A A . 29 TRP CE2 1 1
7 10663 1 1 29 TRP CE3 C -15.884 -2.533 -7.639 1.00 . A A . 29 TRP CE3 1 1
7 10664 1 1 29 TRP CG C -16.229 -3.541 -5.262 1.00 . A A . 29 TRP CG 1 1
7 10665 1 1 29 TRP CH2 C -17.114 -3.740 -9.342 1.00 . A A . 29 TRP CH2 1 1
7 10666 1 1 29 TRP CZ2 C -17.620 -4.620 -8.425 1.00 . A A . 29 TRP CZ2 1 1
7 10667 1 1 29 TRP CZ3 C -16.253 -2.704 -8.960 1.00 . A A . 29 TRP CZ3 1 1
7 10668 1 1 29 TRP H H -13.292 -1.486 -3.600 1.00 . A A . 29 TRP H 1 1
7 10669 1 1 29 TRP HA H -14.530 -3.912 -2.844 1.00 . A A . 29 TRP HA 1 1
7 10670 1 1 29 TRP HB2 H -16.041 -2.292 -3.584 1.00 . A A . 29 TRP HB2 1 1
7 10671 1 1 29 TRP HB3 H -15.037 -1.838 -4.955 1.00 . A A . 29 TRP HB3 1 1
7 10672 1 1 29 TRP HD1 H -17.054 -4.972 -3.870 1.00 . A A . 29 TRP HD1 1 1
7 10673 1 1 29 TRP HE1 H -18.188 -5.948 -5.966 1.00 . A A . 29 TRP HE1 1 1
7 10674 1 1 29 TRP HE3 H -15.216 -1.730 -7.363 1.00 . A A . 29 TRP HE3 1 1
7 10675 1 1 29 TRP HH2 H -17.376 -3.836 -10.386 1.00 . A A . 29 TRP HH2 1 1
7 10676 1 1 29 TRP HZ2 H -18.284 -5.413 -8.736 1.00 . A A . 29 TRP HZ2 1 1
7 10677 1 1 29 TRP HZ3 H -15.875 -2.030 -9.715 1.00 . A A . 29 TRP HZ3 1 1
7 10678 1 1 29 TRP N N -13.186 -2.428 -3.345 1.00 . A A . 29 TRP N 1 1
7 10679 1 1 29 TRP NE1 N -17.595 -5.168 -5.980 1.00 . A A . 29 TRP NE1 1 1
7 10680 1 1 29 TRP O O -13.754 -5.608 -4.539 1.00 . A A . 29 TRP O 1 1
7 10681 1 1 30 MET C C -11.416 -5.763 -6.091 1.00 . A A . 30 MET C 1 1
7 10682 1 1 30 MET CA C -12.302 -4.702 -6.738 1.00 . A A . 30 MET CA 1 1
7 10683 1 1 30 MET CB C -11.474 -3.835 -7.686 1.00 . A A . 30 MET CB 1 1
7 10684 1 1 30 MET CE C -10.867 -0.645 -9.596 1.00 . A A . 30 MET CE 1 1
7 10685 1 1 30 MET CG C -12.231 -2.634 -8.230 1.00 . A A . 30 MET CG 1 1
7 10686 1 1 30 MET H H -12.866 -2.900 -5.786 1.00 . A A . 30 MET H 1 1
7 10687 1 1 30 MET HA H -13.080 -5.195 -7.301 1.00 . A A . 30 MET HA 1 1
7 10688 1 1 30 MET HB2 H -10.603 -3.474 -7.158 1.00 . A A . 30 MET HB2 1 1
7 10689 1 1 30 MET HB3 H -11.154 -4.438 -8.520 1.00 . A A . 30 MET HB3 1 1
7 10690 1 1 30 MET HE1 H -9.829 -0.746 -9.879 1.00 . A A . 30 MET HE1 1 1
7 10691 1 1 30 MET HE2 H -10.932 -0.400 -8.547 1.00 . A A . 30 MET HE2 1 1
7 10692 1 1 30 MET HE3 H -11.325 0.140 -10.179 1.00 . A A . 30 MET HE3 1 1
7 10693 1 1 30 MET HG2 H -13.286 -2.865 -8.240 1.00 . A A . 30 MET HG2 1 1
7 10694 1 1 30 MET HG3 H -12.055 -1.790 -7.579 1.00 . A A . 30 MET HG3 1 1
7 10695 1 1 30 MET N N -12.939 -3.873 -5.722 1.00 . A A . 30 MET N 1 1
7 10696 1 1 30 MET O O -11.588 -6.958 -6.332 1.00 . A A . 30 MET O 1 1
7 10697 1 1 30 MET SD S -11.722 -2.190 -9.901 1.00 . A A . 30 MET SD 1 1
7 10698 1 1 31 VAL C C -10.386 -7.254 -3.759 1.00 . A A . 31 VAL C 1 1
7 10699 1 1 31 VAL CA C -9.581 -6.248 -4.571 1.00 . A A . 31 VAL CA 1 1
7 10700 1 1 31 VAL CB C -8.597 -5.517 -3.635 1.00 . A A . 31 VAL CB 1 1
7 10701 1 1 31 VAL CG1 C -7.611 -4.680 -4.432 1.00 . A A . 31 VAL CG1 1 1
7 10702 1 1 31 VAL CG2 C -9.339 -4.650 -2.635 1.00 . A A . 31 VAL CG2 1 1
7 10703 1 1 31 VAL H H -10.389 -4.359 -5.095 1.00 . A A . 31 VAL H 1 1
7 10704 1 1 31 VAL HA H -9.010 -6.779 -5.320 1.00 . A A . 31 VAL HA 1 1
7 10705 1 1 31 VAL HB H -8.043 -6.261 -3.086 1.00 . A A . 31 VAL HB 1 1
7 10706 1 1 31 VAL HG11 H -7.642 -4.976 -5.470 1.00 . A A . 31 VAL HG11 1 1
7 10707 1 1 31 VAL HG12 H -6.615 -4.830 -4.043 1.00 . A A . 31 VAL HG12 1 1
7 10708 1 1 31 VAL HG13 H -7.877 -3.635 -4.348 1.00 . A A . 31 VAL HG13 1 1
7 10709 1 1 31 VAL HG21 H -9.933 -3.923 -3.166 1.00 . A A . 31 VAL HG21 1 1
7 10710 1 1 31 VAL HG22 H -8.625 -4.140 -2.005 1.00 . A A . 31 VAL HG22 1 1
7 10711 1 1 31 VAL HG23 H -9.980 -5.267 -2.026 1.00 . A A . 31 VAL HG23 1 1
7 10712 1 1 31 VAL N N -10.476 -5.322 -5.257 1.00 . A A . 31 VAL N 1 1
7 10713 1 1 31 VAL O O -10.113 -8.453 -3.783 1.00 . A A . 31 VAL O 1 1
7 10714 1 1 32 GLN C C -12.950 -8.632 -3.119 1.00 . A A . 32 GLN C 1 1
7 10715 1 1 32 GLN CA C -12.261 -7.593 -2.242 1.00 . A A . 32 GLN CA 1 1
7 10716 1 1 32 GLN CB C -13.305 -6.733 -1.523 1.00 . A A . 32 GLN CB 1 1
7 10717 1 1 32 GLN CD C -13.797 -5.385 0.555 1.00 . A A . 32 GLN CD 1 1
7 10718 1 1 32 GLN CG C -13.022 -6.543 -0.042 1.00 . A A . 32 GLN CG 1 1
7 10719 1 1 32 GLN H H -11.560 -5.784 -3.088 1.00 . A A . 32 GLN H 1 1
7 10720 1 1 32 GLN HA H -11.650 -8.098 -1.511 1.00 . A A . 32 GLN HA 1 1
7 10721 1 1 32 GLN HB2 H -13.333 -5.760 -1.988 1.00 . A A . 32 GLN HB2 1 1
7 10722 1 1 32 GLN HB3 H -14.274 -7.198 -1.626 1.00 . A A . 32 GLN HB3 1 1
7 10723 1 1 32 GLN HE21 H -13.313 -5.975 2.390 1.00 . A A . 32 GLN HE21 1 1
7 10724 1 1 32 GLN HE22 H -14.296 -4.557 2.291 1.00 . A A . 32 GLN HE22 1 1
7 10725 1 1 32 GLN HG2 H -13.295 -7.446 0.482 1.00 . A A . 32 GLN HG2 1 1
7 10726 1 1 32 GLN HG3 H -11.965 -6.356 0.089 1.00 . A A . 32 GLN HG3 1 1
7 10727 1 1 32 GLN N N -11.393 -6.749 -3.054 1.00 . A A . 32 GLN N 1 1
7 10728 1 1 32 GLN NE2 N -13.802 -5.296 1.879 1.00 . A A . 32 GLN NE2 1 1
7 10729 1 1 32 GLN O O -13.143 -9.779 -2.714 1.00 . A A . 32 GLN O 1 1
7 10730 1 1 32 GLN OE1 O -14.383 -4.579 -0.167 1.00 . A A . 32 GLN OE1 1 1
7 10731 1 1 33 LEU C C -12.993 -10.156 -5.805 1.00 . A A . 33 LEU C 1 1
7 10732 1 1 33 LEU CA C -13.961 -9.094 -5.289 1.00 . A A . 33 LEU CA 1 1
7 10733 1 1 33 LEU CB C -14.511 -8.276 -6.459 1.00 . A A . 33 LEU CB 1 1
7 10734 1 1 33 LEU CD1 C -16.577 -9.674 -6.700 1.00 . A A . 33 LEU CD1 1 1
7 10735 1 1 33 LEU CD2 C -15.887 -8.138 -8.548 1.00 . A A . 33 LEU CD2 1 1
7 10736 1 1 33 LEU CG C -15.400 -9.050 -7.432 1.00 . A A . 33 LEU CG 1 1
7 10737 1 1 33 LEU H H -13.112 -7.291 -4.587 1.00 . A A . 33 LEU H 1 1
7 10738 1 1 33 LEU HA H -14.782 -9.584 -4.785 1.00 . A A . 33 LEU HA 1 1
7 10739 1 1 33 LEU HB2 H -15.084 -7.453 -6.057 1.00 . A A . 33 LEU HB2 1 1
7 10740 1 1 33 LEU HB3 H -13.676 -7.872 -7.012 1.00 . A A . 33 LEU HB3 1 1
7 10741 1 1 33 LEU HD11 H -17.302 -10.026 -7.418 1.00 . A A . 33 LEU HD11 1 1
7 10742 1 1 33 LEU HD12 H -17.034 -8.934 -6.059 1.00 . A A . 33 LEU HD12 1 1
7 10743 1 1 33 LEU HD13 H -16.230 -10.503 -6.101 1.00 . A A . 33 LEU HD13 1 1
7 10744 1 1 33 LEU HD21 H -16.218 -8.736 -9.384 1.00 . A A . 33 LEU HD21 1 1
7 10745 1 1 33 LEU HD22 H -15.080 -7.493 -8.864 1.00 . A A . 33 LEU HD22 1 1
7 10746 1 1 33 LEU HD23 H -16.708 -7.536 -8.188 1.00 . A A . 33 LEU HD23 1 1
7 10747 1 1 33 LEU HG H -14.824 -9.847 -7.879 1.00 . A A . 33 LEU HG 1 1
7 10748 1 1 33 LEU N N -13.305 -8.216 -4.328 1.00 . A A . 33 LEU N 1 1
7 10749 1 1 33 LEU O O -13.411 -11.196 -6.315 1.00 . A A . 33 LEU O 1 1
7 10750 1 1 34 CYS C C -10.196 -11.739 -5.034 1.00 . A A . 34 CYS C 1 1
7 10751 1 1 34 CYS CA C -10.666 -10.801 -6.146 1.00 . A A . 34 CYS CA 1 1
7 10752 1 1 34 CYS CB C -9.475 -10.020 -6.703 1.00 . A A . 34 CYS CB 1 1
7 10753 1 1 34 CYS H H -11.427 -9.030 -5.275 1.00 . A A . 34 CYS H 1 1
7 10754 1 1 34 CYS HA H -11.092 -11.397 -6.940 1.00 . A A . 34 CYS HA 1 1
7 10755 1 1 34 CYS HB2 H -9.428 -9.055 -6.220 1.00 . A A . 34 CYS HB2 1 1
7 10756 1 1 34 CYS HB3 H -8.566 -10.566 -6.494 1.00 . A A . 34 CYS HB3 1 1
7 10757 1 1 34 CYS HG H -8.701 -9.382 -8.766 1.00 . A A . 34 CYS HG 1 1
7 10758 1 1 34 CYS N N -11.697 -9.881 -5.680 1.00 . A A . 34 CYS N 1 1
7 10759 1 1 34 CYS O O -9.374 -12.621 -5.275 1.00 . A A . 34 CYS O 1 1
7 10760 1 1 34 CYS SG S -9.549 -9.735 -8.487 1.00 . A A . 34 CYS SG 1 1
7 10761 1 1 35 GLY C C -9.449 -11.709 -1.696 1.00 . A A . 35 GLY C 1 1
7 10762 1 1 35 GLY CA C -10.329 -12.411 -2.714 1.00 . A A . 35 GLY CA 1 1
7 10763 1 1 35 GLY H H -11.372 -10.841 -3.679 1.00 . A A . 35 GLY H 1 1
7 10764 1 1 35 GLY HA2 H -11.221 -12.761 -2.216 1.00 . A A . 35 GLY HA2 1 1
7 10765 1 1 35 GLY HA3 H -9.793 -13.263 -3.107 1.00 . A A . 35 GLY HA3 1 1
7 10766 1 1 35 GLY N N -10.717 -11.553 -3.821 1.00 . A A . 35 GLY N 1 1
7 10767 1 1 35 GLY O O -8.675 -12.354 -0.990 1.00 . A A . 35 GLY O 1 1
7 10768 1 1 36 ALA C C -9.656 -8.913 0.344 1.00 . A A . 36 ALA C 1 1
7 10769 1 1 36 ALA CA C -8.772 -9.607 -0.682 1.00 . A A . 36 ALA CA 1 1
7 10770 1 1 36 ALA CB C -7.929 -8.586 -1.427 1.00 . A A . 36 ALA CB 1 1
7 10771 1 1 36 ALA H H -10.197 -9.930 -2.209 1.00 . A A . 36 ALA H 1 1
7 10772 1 1 36 ALA HA H -8.102 -10.279 -0.165 1.00 . A A . 36 ALA HA 1 1
7 10773 1 1 36 ALA HB1 H -8.548 -8.054 -2.135 1.00 . A A . 36 ALA HB1 1 1
7 10774 1 1 36 ALA HB2 H -7.132 -9.091 -1.955 1.00 . A A . 36 ALA HB2 1 1
7 10775 1 1 36 ALA HB3 H -7.506 -7.885 -0.722 1.00 . A A . 36 ALA HB3 1 1
7 10776 1 1 36 ALA N N -9.565 -10.389 -1.621 1.00 . A A . 36 ALA N 1 1
7 10777 1 1 36 ALA O O -10.881 -9.022 0.305 1.00 . A A . 36 ALA O 1 1
7 10778 1 1 37 SER C C -9.229 -6.048 2.418 1.00 . A A . 37 SER C 1 1
7 10779 1 1 37 SER CA C -9.736 -7.482 2.309 1.00 . A A . 37 SER CA 1 1
7 10780 1 1 37 SER CB C -9.578 -8.198 3.652 1.00 . A A . 37 SER CB 1 1
7 10781 1 1 37 SER H H -8.042 -8.160 1.238 1.00 . A A . 37 SER H 1 1
7 10782 1 1 37 SER HA H -10.782 -7.462 2.041 1.00 . A A . 37 SER HA 1 1
7 10783 1 1 37 SER HB2 H -9.059 -9.133 3.500 1.00 . A A . 37 SER HB2 1 1
7 10784 1 1 37 SER HB3 H -9.008 -7.577 4.326 1.00 . A A . 37 SER HB3 1 1
7 10785 1 1 37 SER HG H -11.440 -8.804 3.567 1.00 . A A . 37 SER HG 1 1
7 10786 1 1 37 SER N N -9.020 -8.201 1.264 1.00 . A A . 37 SER N 1 1
7 10787 1 1 37 SER O O -8.022 -5.807 2.453 1.00 . A A . 37 SER O 1 1
7 10788 1 1 37 SER OG O -10.839 -8.469 4.238 1.00 . A A . 37 SER OG 1 1
7 10789 1 1 38 VAL C C -9.255 -3.366 3.959 1.00 . A A . 38 VAL C 1 1
7 10790 1 1 38 VAL CA C -9.798 -3.691 2.571 1.00 . A A . 38 VAL CA 1 1
7 10791 1 1 38 VAL CB C -11.006 -2.784 2.271 1.00 . A A . 38 VAL CB 1 1
7 10792 1 1 38 VAL CG1 C -12.109 -2.991 3.298 1.00 . A A . 38 VAL CG1 1 1
7 10793 1 1 38 VAL CG2 C -10.581 -1.324 2.222 1.00 . A A . 38 VAL CG2 1 1
7 10794 1 1 38 VAL H H -11.102 -5.352 2.435 1.00 . A A . 38 VAL H 1 1
7 10795 1 1 38 VAL HA H -9.030 -3.488 1.839 1.00 . A A . 38 VAL HA 1 1
7 10796 1 1 38 VAL HB H -11.396 -3.053 1.301 1.00 . A A . 38 VAL HB 1 1
7 10797 1 1 38 VAL HG11 H -11.961 -2.314 4.126 1.00 . A A . 38 VAL HG11 1 1
7 10798 1 1 38 VAL HG12 H -12.080 -4.010 3.656 1.00 . A A . 38 VAL HG12 1 1
7 10799 1 1 38 VAL HG13 H -13.068 -2.798 2.841 1.00 . A A . 38 VAL HG13 1 1
7 10800 1 1 38 VAL HG21 H -10.611 -0.906 3.217 1.00 . A A . 38 VAL HG21 1 1
7 10801 1 1 38 VAL HG22 H -11.253 -0.775 1.580 1.00 . A A . 38 VAL HG22 1 1
7 10802 1 1 38 VAL HG23 H -9.575 -1.255 1.833 1.00 . A A . 38 VAL HG23 1 1
7 10803 1 1 38 VAL N N -10.156 -5.099 2.469 1.00 . A A . 38 VAL N 1 1
7 10804 1 1 38 VAL O O -9.949 -3.535 4.962 1.00 . A A . 38 VAL O 1 1
7 10805 1 1 39 VAL C C -7.550 -1.078 5.590 1.00 . A A . 39 VAL C 1 1
7 10806 1 1 39 VAL CA C -7.377 -2.562 5.278 1.00 . A A . 39 VAL CA 1 1
7 10807 1 1 39 VAL CB C -5.873 -2.903 5.270 1.00 . A A . 39 VAL CB 1 1
7 10808 1 1 39 VAL CG1 C -5.393 -3.264 6.666 1.00 . A A . 39 VAL CG1 1 1
7 10809 1 1 39 VAL CG2 C -5.574 -4.034 4.294 1.00 . A A . 39 VAL CG2 1 1
7 10810 1 1 39 VAL H H -7.501 -2.792 3.177 1.00 . A A . 39 VAL H 1 1
7 10811 1 1 39 VAL HA H -7.853 -3.141 6.057 1.00 . A A . 39 VAL HA 1 1
7 10812 1 1 39 VAL HB H -5.332 -2.029 4.949 1.00 . A A . 39 VAL HB 1 1
7 10813 1 1 39 VAL HG11 H -5.287 -4.335 6.743 1.00 . A A . 39 VAL HG11 1 1
7 10814 1 1 39 VAL HG12 H -6.111 -2.919 7.394 1.00 . A A . 39 VAL HG12 1 1
7 10815 1 1 39 VAL HG13 H -4.438 -2.794 6.848 1.00 . A A . 39 VAL HG13 1 1
7 10816 1 1 39 VAL HG21 H -5.560 -3.645 3.287 1.00 . A A . 39 VAL HG21 1 1
7 10817 1 1 39 VAL HG22 H -6.340 -4.792 4.376 1.00 . A A . 39 VAL HG22 1 1
7 10818 1 1 39 VAL HG23 H -4.613 -4.466 4.526 1.00 . A A . 39 VAL HG23 1 1
7 10819 1 1 39 VAL N N -8.010 -2.903 4.011 1.00 . A A . 39 VAL N 1 1
7 10820 1 1 39 VAL O O -7.185 -0.219 4.787 1.00 . A A . 39 VAL O 1 1
7 10821 1 1 40 LYS C C -7.050 1.402 7.155 1.00 . A A . 40 LYS C 1 1
7 10822 1 1 40 LYS CA C -8.344 0.597 7.173 1.00 . A A . 40 LYS CA 1 1
7 10823 1 1 40 LYS CB C -8.962 0.633 8.573 1.00 . A A . 40 LYS CB 1 1
7 10824 1 1 40 LYS CD C -10.786 -0.805 9.540 1.00 . A A . 40 LYS CD 1 1
7 10825 1 1 40 LYS CE C -10.908 -0.313 10.974 1.00 . A A . 40 LYS CE 1 1
7 10826 1 1 40 LYS CG C -10.453 0.333 8.587 1.00 . A A . 40 LYS CG 1 1
7 10827 1 1 40 LYS H H -8.389 -1.514 7.351 1.00 . A A . 40 LYS H 1 1
7 10828 1 1 40 LYS HA H -9.035 1.039 6.475 1.00 . A A . 40 LYS HA 1 1
7 10829 1 1 40 LYS HB2 H -8.462 -0.096 9.193 1.00 . A A . 40 LYS HB2 1 1
7 10830 1 1 40 LYS HB3 H -8.810 1.616 8.993 1.00 . A A . 40 LYS HB3 1 1
7 10831 1 1 40 LYS HD2 H -11.724 -1.248 9.242 1.00 . A A . 40 LYS HD2 1 1
7 10832 1 1 40 LYS HD3 H -10.002 -1.546 9.488 1.00 . A A . 40 LYS HD3 1 1
7 10833 1 1 40 LYS HE2 H -11.097 0.750 10.961 1.00 . A A . 40 LYS HE2 1 1
7 10834 1 1 40 LYS HE3 H -11.737 -0.821 11.445 1.00 . A A . 40 LYS HE3 1 1
7 10835 1 1 40 LYS HG2 H -10.985 1.218 8.900 1.00 . A A . 40 LYS HG2 1 1
7 10836 1 1 40 LYS HG3 H -10.764 0.058 7.589 1.00 . A A . 40 LYS HG3 1 1
7 10837 1 1 40 LYS HZ1 H -9.631 0.053 12.586 1.00 . A A . 40 LYS HZ1 1 1
7 10838 1 1 40 LYS HZ2 H -8.830 -0.405 11.168 1.00 . A A . 40 LYS HZ2 1 1
7 10839 1 1 40 LYS HZ3 H -9.655 -1.563 12.084 1.00 . A A . 40 LYS HZ3 1 1
7 10840 1 1 40 LYS N N -8.116 -0.784 6.756 1.00 . A A . 40 LYS N 1 1
7 10841 1 1 40 LYS NZ N -9.669 -0.575 11.757 1.00 . A A . 40 LYS NZ 1 1
7 10842 1 1 40 LYS O O -7.015 2.529 6.664 1.00 . A A . 40 LYS O 1 1
7 10843 1 1 41 GLU C C -3.558 0.465 7.613 1.00 . A A . 41 GLU C 1 1
7 10844 1 1 41 GLU CA C -4.692 1.477 7.744 1.00 . A A . 41 GLU CA 1 1
7 10845 1 1 41 GLU CB C -4.544 2.258 9.051 1.00 . A A . 41 GLU CB 1 1
7 10846 1 1 41 GLU CD C -4.596 4.604 9.983 1.00 . A A . 41 GLU CD 1 1
7 10847 1 1 41 GLU CG C -5.235 3.611 9.034 1.00 . A A . 41 GLU CG 1 1
7 10848 1 1 41 GLU H H -6.086 -0.084 8.070 1.00 . A A . 41 GLU H 1 1
7 10849 1 1 41 GLU HA H -4.640 2.167 6.915 1.00 . A A . 41 GLU HA 1 1
7 10850 1 1 41 GLU HB2 H -4.964 1.672 9.856 1.00 . A A . 41 GLU HB2 1 1
7 10851 1 1 41 GLU HB3 H -3.493 2.417 9.245 1.00 . A A . 41 GLU HB3 1 1
7 10852 1 1 41 GLU HG2 H -5.189 4.012 8.032 1.00 . A A . 41 GLU HG2 1 1
7 10853 1 1 41 GLU HG3 H -6.270 3.476 9.318 1.00 . A A . 41 GLU HG3 1 1
7 10854 1 1 41 GLU N N -5.991 0.815 7.695 1.00 . A A . 41 GLU N 1 1
7 10855 1 1 41 GLU O O -3.796 -0.734 7.470 1.00 . A A . 41 GLU O 1 1
7 10856 1 1 41 GLU OE1 O -4.801 4.471 11.208 1.00 . A A . 41 GLU OE1 1 1
7 10857 1 1 41 GLU OE2 O -3.892 5.517 9.503 1.00 . A A . 41 GLU OE2 1 1
7 10858 1 1 42 LEU C C -1.035 -0.822 8.760 1.00 . A A . 42 LEU C 1 1
7 10859 1 1 42 LEU CA C -1.154 0.095 7.547 1.00 . A A . 42 LEU CA 1 1
7 10860 1 1 42 LEU CB C 0.114 0.940 7.404 1.00 . A A . 42 LEU CB 1 1
7 10861 1 1 42 LEU CD1 C 1.272 2.932 6.414 1.00 . A A . 42 LEU CD1 1 1
7 10862 1 1 42 LEU CD2 C -0.087 1.425 4.953 1.00 . A A . 42 LEU CD2 1 1
7 10863 1 1 42 LEU CG C 0.045 2.037 6.340 1.00 . A A . 42 LEU CG 1 1
7 10864 1 1 42 LEU H H -2.199 1.922 7.777 1.00 . A A . 42 LEU H 1 1
7 10865 1 1 42 LEU HA H -1.274 -0.511 6.662 1.00 . A A . 42 LEU HA 1 1
7 10866 1 1 42 LEU HB2 H 0.322 1.404 8.357 1.00 . A A . 42 LEU HB2 1 1
7 10867 1 1 42 LEU HB3 H 0.933 0.281 7.156 1.00 . A A . 42 LEU HB3 1 1
7 10868 1 1 42 LEU HD11 H 1.538 3.263 5.421 1.00 . A A . 42 LEU HD11 1 1
7 10869 1 1 42 LEU HD12 H 2.096 2.380 6.843 1.00 . A A . 42 LEU HD12 1 1
7 10870 1 1 42 LEU HD13 H 1.055 3.791 7.032 1.00 . A A . 42 LEU HD13 1 1
7 10871 1 1 42 LEU HD21 H -1.120 1.165 4.771 1.00 . A A . 42 LEU HD21 1 1
7 10872 1 1 42 LEU HD22 H 0.523 0.537 4.892 1.00 . A A . 42 LEU HD22 1 1
7 10873 1 1 42 LEU HD23 H 0.240 2.139 4.211 1.00 . A A . 42 LEU HD23 1 1
7 10874 1 1 42 LEU HG H -0.827 2.650 6.520 1.00 . A A . 42 LEU HG 1 1
7 10875 1 1 42 LEU N N -2.325 0.956 7.661 1.00 . A A . 42 LEU N 1 1
7 10876 1 1 42 LEU O O -0.762 -2.013 8.625 1.00 . A A . 42 LEU O 1 1
7 10877 1 1 43 SER C C -2.318 -2.009 11.308 1.00 . A A . 43 SER C 1 1
7 10878 1 1 43 SER CA C -1.154 -1.027 11.183 1.00 . A A . 43 SER CA 1 1
7 10879 1 1 43 SER CB C -1.133 -0.086 12.389 1.00 . A A . 43 SER CB 1 1
7 10880 1 1 43 SER H H -1.454 0.696 9.990 1.00 . A A . 43 SER H 1 1
7 10881 1 1 43 SER HA H -0.231 -1.585 11.160 1.00 . A A . 43 SER HA 1 1
7 10882 1 1 43 SER HB2 H -0.975 0.927 12.050 1.00 . A A . 43 SER HB2 1 1
7 10883 1 1 43 SER HB3 H -2.077 -0.147 12.910 1.00 . A A . 43 SER HB3 1 1
7 10884 1 1 43 SER HG H 0.756 -0.325 12.851 1.00 . A A . 43 SER HG 1 1
7 10885 1 1 43 SER N N -1.240 -0.259 9.946 1.00 . A A . 43 SER N 1 1
7 10886 1 1 43 SER O O -2.261 -2.951 12.098 1.00 . A A . 43 SER O 1 1
7 10887 1 1 43 SER OG O -0.092 -0.430 13.287 1.00 . A A . 43 SER OG 1 1
7 10888 1 1 44 SER C C -4.217 -4.058 10.064 1.00 . A A . 44 SER C 1 1
7 10889 1 1 44 SER CA C -4.547 -2.652 10.564 1.00 . A A . 44 SER CA 1 1
7 10890 1 1 44 SER CB C -5.673 -2.051 9.722 1.00 . A A . 44 SER CB 1 1
7 10891 1 1 44 SER H H -3.366 -1.017 9.921 1.00 . A A . 44 SER H 1 1
7 10892 1 1 44 SER HA H -4.876 -2.718 11.590 1.00 . A A . 44 SER HA 1 1
7 10893 1 1 44 SER HB2 H -5.284 -1.758 8.760 1.00 . A A . 44 SER HB2 1 1
7 10894 1 1 44 SER HB3 H -6.451 -2.789 9.586 1.00 . A A . 44 SER HB3 1 1
7 10895 1 1 44 SER HG H -5.587 -0.199 10.356 1.00 . A A . 44 SER HG 1 1
7 10896 1 1 44 SER N N -3.373 -1.784 10.530 1.00 . A A . 44 SER N 1 1
7 10897 1 1 44 SER O O -4.969 -5.001 10.307 1.00 . A A . 44 SER O 1 1
7 10898 1 1 44 SER OG O -6.231 -0.911 10.355 1.00 . A A . 44 SER OG 1 1
7 10899 1 1 45 PHE C C -2.679 -6.558 9.925 1.00 . A A . 45 PHE C 1 1
7 10900 1 1 45 PHE CA C -2.675 -5.492 8.833 1.00 . A A . 45 PHE CA 1 1
7 10901 1 1 45 PHE CB C -1.280 -5.391 8.214 1.00 . A A . 45 PHE CB 1 1
7 10902 1 1 45 PHE CD1 C -2.142 -5.213 5.861 1.00 . A A . 45 PHE CD1 1 1
7 10903 1 1 45 PHE CD2 C -0.381 -3.754 6.540 1.00 . A A . 45 PHE CD2 1 1
7 10904 1 1 45 PHE CE1 C -2.130 -4.645 4.601 1.00 . A A . 45 PHE CE1 1 1
7 10905 1 1 45 PHE CE2 C -0.366 -3.183 5.283 1.00 . A A . 45 PHE CE2 1 1
7 10906 1 1 45 PHE CG C -1.269 -4.774 6.845 1.00 . A A . 45 PHE CG 1 1
7 10907 1 1 45 PHE CZ C -1.241 -3.628 4.312 1.00 . A A . 45 PHE CZ 1 1
7 10908 1 1 45 PHE H H -2.531 -3.409 9.198 1.00 . A A . 45 PHE H 1 1
7 10909 1 1 45 PHE HA H -3.380 -5.777 8.066 1.00 . A A . 45 PHE HA 1 1
7 10910 1 1 45 PHE HB2 H -0.653 -4.788 8.854 1.00 . A A . 45 PHE HB2 1 1
7 10911 1 1 45 PHE HB3 H -0.857 -6.383 8.136 1.00 . A A . 45 PHE HB3 1 1
7 10912 1 1 45 PHE HD1 H -2.838 -6.008 6.087 1.00 . A A . 45 PHE HD1 1 1
7 10913 1 1 45 PHE HD2 H 0.304 -3.405 7.298 1.00 . A A . 45 PHE HD2 1 1
7 10914 1 1 45 PHE HE1 H -2.815 -4.997 3.841 1.00 . A A . 45 PHE HE1 1 1
7 10915 1 1 45 PHE HE2 H 0.329 -2.388 5.059 1.00 . A A . 45 PHE HE2 1 1
7 10916 1 1 45 PHE HZ H -1.230 -3.181 3.330 1.00 . A A . 45 PHE HZ 1 1
7 10917 1 1 45 PHE N N -3.093 -4.195 9.363 1.00 . A A . 45 PHE N 1 1
7 10918 1 1 45 PHE O O -1.884 -6.502 10.863 1.00 . A A . 45 PHE O 1 1
7 10919 1 1 46 THR C C -2.911 -9.836 10.311 1.00 . A A . 46 THR C 1 1
7 10920 1 1 46 THR CA C -3.686 -8.606 10.772 1.00 . A A . 46 THR CA 1 1
7 10921 1 1 46 THR CB C -5.154 -8.970 11.002 1.00 . A A . 46 THR CB 1 1
7 10922 1 1 46 THR CG2 C -5.966 -7.836 11.590 1.00 . A A . 46 THR CG2 1 1
7 10923 1 1 46 THR H H -4.186 -7.517 9.026 1.00 . A A . 46 THR H 1 1
7 10924 1 1 46 THR HA H -3.262 -8.255 11.701 1.00 . A A . 46 THR HA 1 1
7 10925 1 1 46 THR HB H -5.204 -9.803 11.688 1.00 . A A . 46 THR HB 1 1
7 10926 1 1 46 THR HG1 H -5.858 -8.590 9.214 1.00 . A A . 46 THR HG1 1 1
7 10927 1 1 46 THR HG21 H -6.939 -7.809 11.122 1.00 . A A . 46 THR HG21 1 1
7 10928 1 1 46 THR HG22 H -5.456 -6.900 11.417 1.00 . A A . 46 THR HG22 1 1
7 10929 1 1 46 THR HG23 H -6.082 -7.991 12.653 1.00 . A A . 46 THR HG23 1 1
7 10930 1 1 46 THR N N -3.579 -7.528 9.796 1.00 . A A . 46 THR N 1 1
7 10931 1 1 46 THR O O -2.344 -9.852 9.219 1.00 . A A . 46 THR O 1 1
7 10932 1 1 46 THR OG1 O -5.772 -9.355 9.787 1.00 . A A . 46 THR OG1 1 1
7 10933 1 1 47 LEU C C -3.130 -13.301 10.909 1.00 . A A . 47 LEU C 1 1
7 10934 1 1 47 LEU CA C -2.189 -12.103 10.830 1.00 . A A . 47 LEU CA 1 1
7 10935 1 1 47 LEU CB C -1.007 -12.302 11.782 1.00 . A A . 47 LEU CB 1 1
7 10936 1 1 47 LEU CD1 C 1.159 -11.583 10.744 1.00 . A A . 47 LEU CD1 1 1
7 10937 1 1 47 LEU CD2 C 1.043 -13.723 12.034 1.00 . A A . 47 LEU CD2 1 1
7 10938 1 1 47 LEU CG C 0.288 -12.773 11.118 1.00 . A A . 47 LEU CG 1 1
7 10939 1 1 47 LEU H H -3.366 -10.794 12.007 1.00 . A A . 47 LEU H 1 1
7 10940 1 1 47 LEU HA H -1.816 -12.020 9.820 1.00 . A A . 47 LEU HA 1 1
7 10941 1 1 47 LEU HB2 H -0.811 -11.363 12.279 1.00 . A A . 47 LEU HB2 1 1
7 10942 1 1 47 LEU HB3 H -1.288 -13.031 12.528 1.00 . A A . 47 LEU HB3 1 1
7 10943 1 1 47 LEU HD11 H 0.544 -10.701 10.654 1.00 . A A . 47 LEU HD11 1 1
7 10944 1 1 47 LEU HD12 H 1.651 -11.778 9.803 1.00 . A A . 47 LEU HD12 1 1
7 10945 1 1 47 LEU HD13 H 1.902 -11.427 11.513 1.00 . A A . 47 LEU HD13 1 1
7 10946 1 1 47 LEU HD21 H 0.784 -13.514 13.062 1.00 . A A . 47 LEU HD21 1 1
7 10947 1 1 47 LEU HD22 H 2.106 -13.587 11.898 1.00 . A A . 47 LEU HD22 1 1
7 10948 1 1 47 LEU HD23 H 0.777 -14.743 11.796 1.00 . A A . 47 LEU HD23 1 1
7 10949 1 1 47 LEU HG H 0.045 -13.306 10.209 1.00 . A A . 47 LEU HG 1 1
7 10950 1 1 47 LEU N N -2.894 -10.867 11.151 1.00 . A A . 47 LEU N 1 1
7 10951 1 1 47 LEU O O -4.339 -13.143 11.084 1.00 . A A . 47 LEU O 1 1
7 10952 1 1 48 GLY C C -2.744 -16.860 10.086 1.00 . A A . 48 GLY C 1 1
7 10953 1 1 48 GLY CA C -3.373 -15.704 10.841 1.00 . A A . 48 GLY CA 1 1
7 10954 1 1 48 GLY H H -1.601 -14.563 10.644 1.00 . A A . 48 GLY H 1 1
7 10955 1 1 48 GLY HA2 H -3.498 -15.989 11.875 1.00 . A A . 48 GLY HA2 1 1
7 10956 1 1 48 GLY HA3 H -4.344 -15.498 10.416 1.00 . A A . 48 GLY HA3 1 1
7 10957 1 1 48 GLY N N -2.569 -14.499 10.781 1.00 . A A . 48 GLY N 1 1
7 10958 1 1 48 GLY O O -1.609 -17.246 10.363 1.00 . A A . 48 GLY O 1 1
7 10959 1 1 49 THR C C -3.086 -18.218 6.844 1.00 . A A . 49 THR C 1 1
7 10960 1 1 49 THR CA C -2.994 -18.531 8.334 1.00 . A A . 49 THR CA 1 1
7 10961 1 1 49 THR CB C -3.789 -19.798 8.651 1.00 . A A . 49 THR CB 1 1
7 10962 1 1 49 THR CG2 C -3.817 -20.134 10.126 1.00 . A A . 49 THR CG2 1 1
7 10963 1 1 49 THR H H -4.383 -17.060 8.957 1.00 . A A . 49 THR H 1 1
7 10964 1 1 49 THR HA H -1.958 -18.693 8.592 1.00 . A A . 49 THR HA 1 1
7 10965 1 1 49 THR HB H -3.341 -20.632 8.130 1.00 . A A . 49 THR HB 1 1
7 10966 1 1 49 THR HG1 H -5.231 -20.098 7.359 1.00 . A A . 49 THR HG1 1 1
7 10967 1 1 49 THR HG21 H -4.666 -20.767 10.335 1.00 . A A . 49 THR HG21 1 1
7 10968 1 1 49 THR HG22 H -3.898 -19.223 10.701 1.00 . A A . 49 THR HG22 1 1
7 10969 1 1 49 THR HG23 H -2.907 -20.650 10.395 1.00 . A A . 49 THR HG23 1 1
7 10970 1 1 49 THR N N -3.485 -17.412 9.130 1.00 . A A . 49 THR N 1 1
7 10971 1 1 49 THR O O -2.105 -18.349 6.110 1.00 . A A . 49 THR O 1 1
7 10972 1 1 49 THR OG1 O -5.131 -19.671 8.214 1.00 . A A . 49 THR OG1 1 1
7 10973 1 1 50 GLY C C -4.743 -16.008 4.780 1.00 . A A . 50 GLY C 1 1
7 10974 1 1 50 GLY CA C -4.468 -17.482 5.001 1.00 . A A . 50 GLY CA 1 1
7 10975 1 1 50 GLY H H -5.016 -17.721 7.032 1.00 . A A . 50 GLY H 1 1
7 10976 1 1 50 GLY HA2 H -3.582 -17.757 4.450 1.00 . A A . 50 GLY HA2 1 1
7 10977 1 1 50 GLY HA3 H -5.302 -18.051 4.627 1.00 . A A . 50 GLY HA3 1 1
7 10978 1 1 50 GLY N N -4.270 -17.806 6.402 1.00 . A A . 50 GLY N 1 1
7 10979 1 1 50 GLY O O -5.873 -15.615 4.492 1.00 . A A . 50 GLY O 1 1
7 10980 1 1 51 VAL C C -2.494 -13.139 4.321 1.00 . A A . 51 VAL C 1 1
7 10981 1 1 51 VAL CA C -3.829 -13.754 4.730 1.00 . A A . 51 VAL CA 1 1
7 10982 1 1 51 VAL CB C -4.326 -13.062 6.015 1.00 . A A . 51 VAL CB 1 1
7 10983 1 1 51 VAL CG1 C -4.605 -11.588 5.755 1.00 . A A . 51 VAL CG1 1 1
7 10984 1 1 51 VAL CG2 C -5.567 -13.759 6.552 1.00 . A A . 51 VAL CG2 1 1
7 10985 1 1 51 VAL H H -2.831 -15.574 5.145 1.00 . A A . 51 VAL H 1 1
7 10986 1 1 51 VAL HA H -4.553 -13.580 3.947 1.00 . A A . 51 VAL HA 1 1
7 10987 1 1 51 VAL HB H -3.548 -13.131 6.761 1.00 . A A . 51 VAL HB 1 1
7 10988 1 1 51 VAL HG11 H -3.735 -11.006 6.021 1.00 . A A . 51 VAL HG11 1 1
7 10989 1 1 51 VAL HG12 H -5.447 -11.272 6.353 1.00 . A A . 51 VAL HG12 1 1
7 10990 1 1 51 VAL HG13 H -4.830 -11.443 4.710 1.00 . A A . 51 VAL HG13 1 1
7 10991 1 1 51 VAL HG21 H -5.303 -14.749 6.896 1.00 . A A . 51 VAL HG21 1 1
7 10992 1 1 51 VAL HG22 H -6.305 -13.835 5.769 1.00 . A A . 51 VAL HG22 1 1
7 10993 1 1 51 VAL HG23 H -5.972 -13.189 7.375 1.00 . A A . 51 VAL HG23 1 1
7 10994 1 1 51 VAL N N -3.704 -15.195 4.916 1.00 . A A . 51 VAL N 1 1
7 10995 1 1 51 VAL O O -1.444 -13.499 4.850 1.00 . A A . 51 VAL O 1 1
7 10996 1 1 52 HIS C C -1.534 -10.024 2.849 1.00 . A A . 52 HIS C 1 1
7 10997 1 1 52 HIS CA C -1.338 -11.540 2.892 1.00 . A A . 52 HIS CA 1 1
7 10998 1 1 52 HIS CB C -0.967 -12.057 1.501 1.00 . A A . 52 HIS CB 1 1
7 10999 1 1 52 HIS CD2 C 1.568 -12.039 2.048 1.00 . A A . 52 HIS CD2 1 1
7 11000 1 1 52 HIS CE1 C 2.336 -11.860 0.003 1.00 . A A . 52 HIS CE1 1 1
7 11001 1 1 52 HIS CG C 0.502 -12.000 1.215 1.00 . A A . 52 HIS CG 1 1
7 11002 1 1 52 HIS H H -3.410 -11.964 2.989 1.00 . A A . 52 HIS H 1 1
7 11003 1 1 52 HIS HA H -0.538 -11.773 3.576 1.00 . A A . 52 HIS HA 1 1
7 11004 1 1 52 HIS HB2 H -1.283 -13.085 1.409 1.00 . A A . 52 HIS HB2 1 1
7 11005 1 1 52 HIS HB3 H -1.474 -11.461 0.756 1.00 . A A . 52 HIS HB3 1 1
7 11006 1 1 52 HIS HD1 H 0.493 -11.834 -0.885 1.00 . A A . 52 HIS HD1 1 1
7 11007 1 1 52 HIS HD2 H 1.538 -12.123 3.125 1.00 . A A . 52 HIS HD2 1 1
7 11008 1 1 52 HIS HE1 H 3.007 -11.777 -0.840 1.00 . A A . 52 HIS HE1 1 1
7 11009 1 1 52 HIS HE2 H 3.612 -11.852 1.604 1.00 . A A . 52 HIS HE2 1 1
7 11010 1 1 52 HIS N N -2.544 -12.208 3.373 1.00 . A A . 52 HIS N 1 1
7 11011 1 1 52 HIS ND1 N 1.017 -11.887 -0.059 1.00 . A A . 52 HIS ND1 1 1
7 11012 1 1 52 HIS NE2 N 2.696 -11.950 1.269 1.00 . A A . 52 HIS NE2 1 1
7 11013 1 1 52 HIS O O -2.422 -9.527 2.154 1.00 . A A . 52 HIS O 1 1
7 11014 1 1 53 PRO C C -0.175 -7.141 2.412 1.00 . A A . 53 PRO C 1 1
7 11015 1 1 53 PRO CA C -0.806 -7.803 3.634 1.00 . A A . 53 PRO CA 1 1
7 11016 1 1 53 PRO CB C -0.027 -7.444 4.897 1.00 . A A . 53 PRO CB 1 1
7 11017 1 1 53 PRO CD C 0.377 -9.766 4.459 1.00 . A A . 53 PRO CD 1 1
7 11018 1 1 53 PRO CG C 1.003 -8.513 5.016 1.00 . A A . 53 PRO CG 1 1
7 11019 1 1 53 PRO HA H -1.830 -7.476 3.732 1.00 . A A . 53 PRO HA 1 1
7 11020 1 1 53 PRO HB2 H 0.423 -6.469 4.781 1.00 . A A . 53 PRO HB2 1 1
7 11021 1 1 53 PRO HB3 H -0.693 -7.441 5.747 1.00 . A A . 53 PRO HB3 1 1
7 11022 1 1 53 PRO HD2 H 1.102 -10.323 3.882 1.00 . A A . 53 PRO HD2 1 1
7 11023 1 1 53 PRO HD3 H -0.018 -10.375 5.258 1.00 . A A . 53 PRO HD3 1 1
7 11024 1 1 53 PRO HG2 H 1.878 -8.244 4.443 1.00 . A A . 53 PRO HG2 1 1
7 11025 1 1 53 PRO HG3 H 1.265 -8.655 6.055 1.00 . A A . 53 PRO HG3 1 1
7 11026 1 1 53 PRO N N -0.710 -9.264 3.594 1.00 . A A . 53 PRO N 1 1
7 11027 1 1 53 PRO O O 0.939 -7.479 2.014 1.00 . A A . 53 PRO O 1 1
7 11028 1 1 54 ILE C C -0.767 -3.989 0.736 1.00 . A A . 54 ILE C 1 1
7 11029 1 1 54 ILE CA C -0.415 -5.471 0.650 1.00 . A A . 54 ILE CA 1 1
7 11030 1 1 54 ILE CB C -1.009 -6.040 -0.655 1.00 . A A . 54 ILE CB 1 1
7 11031 1 1 54 ILE CD1 C 0.311 -8.216 -0.542 1.00 . A A . 54 ILE CD1 1 1
7 11032 1 1 54 ILE CG1 C -1.054 -7.569 -0.611 1.00 . A A . 54 ILE CG1 1 1
7 11033 1 1 54 ILE CG2 C -0.204 -5.564 -1.854 1.00 . A A . 54 ILE CG2 1 1
7 11034 1 1 54 ILE H H -1.777 -5.965 2.192 1.00 . A A . 54 ILE H 1 1
7 11035 1 1 54 ILE HA H 0.660 -5.576 0.610 1.00 . A A . 54 ILE HA 1 1
7 11036 1 1 54 ILE HB H -2.015 -5.662 -0.758 1.00 . A A . 54 ILE HB 1 1
7 11037 1 1 54 ILE HD11 H 0.286 -9.032 0.166 1.00 . A A . 54 ILE HD11 1 1
7 11038 1 1 54 ILE HD12 H 1.041 -7.486 -0.225 1.00 . A A . 54 ILE HD12 1 1
7 11039 1 1 54 ILE HD13 H 0.580 -8.595 -1.518 1.00 . A A . 54 ILE HD13 1 1
7 11040 1 1 54 ILE HG12 H -1.613 -7.882 0.258 1.00 . A A . 54 ILE HG12 1 1
7 11041 1 1 54 ILE HG13 H -1.547 -7.930 -1.500 1.00 . A A . 54 ILE HG13 1 1
7 11042 1 1 54 ILE HG21 H -0.133 -6.361 -2.580 1.00 . A A . 54 ILE HG21 1 1
7 11043 1 1 54 ILE HG22 H 0.787 -5.280 -1.533 1.00 . A A . 54 ILE HG22 1 1
7 11044 1 1 54 ILE HG23 H -0.695 -4.712 -2.302 1.00 . A A . 54 ILE HG23 1 1
7 11045 1 1 54 ILE N N -0.897 -6.190 1.824 1.00 . A A . 54 ILE N 1 1
7 11046 1 1 54 ILE O O -1.810 -3.621 1.275 1.00 . A A . 54 ILE O 1 1
7 11047 1 1 55 VAL C C -0.068 -1.139 -1.208 1.00 . A A . 55 VAL C 1 1
7 11048 1 1 55 VAL CA C -0.122 -1.704 0.207 1.00 . A A . 55 VAL CA 1 1
7 11049 1 1 55 VAL CB C 0.920 -0.976 1.079 1.00 . A A . 55 VAL CB 1 1
7 11050 1 1 55 VAL CG1 C 0.579 0.501 1.199 1.00 . A A . 55 VAL CG1 1 1
7 11051 1 1 55 VAL CG2 C 1.014 -1.623 2.453 1.00 . A A . 55 VAL CG2 1 1
7 11052 1 1 55 VAL H H 0.915 -3.498 -0.224 1.00 . A A . 55 VAL H 1 1
7 11053 1 1 55 VAL HA H -1.103 -1.521 0.622 1.00 . A A . 55 VAL HA 1 1
7 11054 1 1 55 VAL HB H 1.884 -1.061 0.598 1.00 . A A . 55 VAL HB 1 1
7 11055 1 1 55 VAL HG11 H -0.080 0.786 0.394 1.00 . A A . 55 VAL HG11 1 1
7 11056 1 1 55 VAL HG12 H 1.486 1.085 1.146 1.00 . A A . 55 VAL HG12 1 1
7 11057 1 1 55 VAL HG13 H 0.091 0.682 2.146 1.00 . A A . 55 VAL HG13 1 1
7 11058 1 1 55 VAL HG21 H 2.050 -1.672 2.758 1.00 . A A . 55 VAL HG21 1 1
7 11059 1 1 55 VAL HG22 H 0.603 -2.621 2.411 1.00 . A A . 55 VAL HG22 1 1
7 11060 1 1 55 VAL HG23 H 0.457 -1.034 3.166 1.00 . A A . 55 VAL HG23 1 1
7 11061 1 1 55 VAL N N 0.103 -3.144 0.196 1.00 . A A . 55 VAL N 1 1
7 11062 1 1 55 VAL O O 0.786 -1.525 -2.003 1.00 . A A . 55 VAL O 1 1
7 11063 1 1 56 VAL C C -0.942 1.897 -2.773 1.00 . A A . 56 VAL C 1 1
7 11064 1 1 56 VAL CA C -1.022 0.375 -2.849 1.00 . A A . 56 VAL CA 1 1
7 11065 1 1 56 VAL CB C -2.296 -0.023 -3.612 1.00 . A A . 56 VAL CB 1 1
7 11066 1 1 56 VAL CG1 C -2.239 0.468 -5.050 1.00 . A A . 56 VAL CG1 1 1
7 11067 1 1 56 VAL CG2 C -2.505 -1.527 -3.567 1.00 . A A . 56 VAL CG2 1 1
7 11068 1 1 56 VAL H H -1.649 0.045 -0.848 1.00 . A A . 56 VAL H 1 1
7 11069 1 1 56 VAL HA H -0.171 0.007 -3.400 1.00 . A A . 56 VAL HA 1 1
7 11070 1 1 56 VAL HB H -3.134 0.448 -3.129 1.00 . A A . 56 VAL HB 1 1
7 11071 1 1 56 VAL HG11 H -3.060 0.041 -5.608 1.00 . A A . 56 VAL HG11 1 1
7 11072 1 1 56 VAL HG12 H -1.304 0.164 -5.497 1.00 . A A . 56 VAL HG12 1 1
7 11073 1 1 56 VAL HG13 H -2.314 1.545 -5.067 1.00 . A A . 56 VAL HG13 1 1
7 11074 1 1 56 VAL HG21 H -1.707 -2.017 -4.106 1.00 . A A . 56 VAL HG21 1 1
7 11075 1 1 56 VAL HG22 H -3.452 -1.772 -4.026 1.00 . A A . 56 VAL HG22 1 1
7 11076 1 1 56 VAL HG23 H -2.503 -1.860 -2.540 1.00 . A A . 56 VAL HG23 1 1
7 11077 1 1 56 VAL N N -0.984 -0.227 -1.521 1.00 . A A . 56 VAL N 1 1
7 11078 1 1 56 VAL O O -1.237 2.495 -1.738 1.00 . A A . 56 VAL O 1 1
7 11079 1 1 57 VAL C C -0.591 4.457 -5.385 1.00 . A A . 57 VAL C 1 1
7 11080 1 1 57 VAL CA C -0.407 3.967 -3.949 1.00 . A A . 57 VAL CA 1 1
7 11081 1 1 57 VAL CB C 0.969 4.443 -3.430 1.00 . A A . 57 VAL CB 1 1
7 11082 1 1 57 VAL CG1 C 0.866 5.843 -2.842 1.00 . A A . 57 VAL CG1 1 1
7 11083 1 1 57 VAL CG2 C 1.531 3.472 -2.400 1.00 . A A . 57 VAL CG2 1 1
7 11084 1 1 57 VAL H H -0.314 1.979 -4.668 1.00 . A A . 57 VAL H 1 1
7 11085 1 1 57 VAL HA H -1.177 4.402 -3.328 1.00 . A A . 57 VAL HA 1 1
7 11086 1 1 57 VAL HB H 1.651 4.478 -4.267 1.00 . A A . 57 VAL HB 1 1
7 11087 1 1 57 VAL HG11 H 1.432 5.891 -1.923 1.00 . A A . 57 VAL HG11 1 1
7 11088 1 1 57 VAL HG12 H -0.169 6.073 -2.638 1.00 . A A . 57 VAL HG12 1 1
7 11089 1 1 57 VAL HG13 H 1.262 6.559 -3.547 1.00 . A A . 57 VAL HG13 1 1
7 11090 1 1 57 VAL HG21 H 0.886 3.453 -1.534 1.00 . A A . 57 VAL HG21 1 1
7 11091 1 1 57 VAL HG22 H 2.519 3.791 -2.107 1.00 . A A . 57 VAL HG22 1 1
7 11092 1 1 57 VAL HG23 H 1.584 2.483 -2.831 1.00 . A A . 57 VAL HG23 1 1
7 11093 1 1 57 VAL N N -0.537 2.515 -3.879 1.00 . A A . 57 VAL N 1 1
7 11094 1 1 57 VAL O O -0.767 3.660 -6.304 1.00 . A A . 57 VAL O 1 1
7 11095 1 1 58 GLN C C -0.582 7.896 -6.801 1.00 . A A . 58 GLN C 1 1
7 11096 1 1 58 GLN CA C -0.699 6.375 -6.887 1.00 . A A . 58 GLN CA 1 1
7 11097 1 1 58 GLN CB C -2.048 5.992 -7.499 1.00 . A A . 58 GLN CB 1 1
7 11098 1 1 58 GLN CD C -2.659 7.374 -9.525 1.00 . A A . 58 GLN CD 1 1
7 11099 1 1 58 GLN CG C -2.070 6.073 -9.017 1.00 . A A . 58 GLN CG 1 1
7 11100 1 1 58 GLN H H -0.400 6.352 -4.796 1.00 . A A . 58 GLN H 1 1
7 11101 1 1 58 GLN HA H 0.092 6.000 -7.517 1.00 . A A . 58 GLN HA 1 1
7 11102 1 1 58 GLN HB2 H -2.288 4.980 -7.210 1.00 . A A . 58 GLN HB2 1 1
7 11103 1 1 58 GLN HB3 H -2.807 6.655 -7.114 1.00 . A A . 58 GLN HB3 1 1
7 11104 1 1 58 GLN HE21 H -1.084 7.658 -10.704 1.00 . A A . 58 GLN HE21 1 1
7 11105 1 1 58 GLN HE22 H -2.299 8.884 -10.768 1.00 . A A . 58 GLN HE22 1 1
7 11106 1 1 58 GLN HG2 H -1.059 5.987 -9.384 1.00 . A A . 58 GLN HG2 1 1
7 11107 1 1 58 GLN HG3 H -2.661 5.253 -9.400 1.00 . A A . 58 GLN HG3 1 1
7 11108 1 1 58 GLN N N -0.544 5.772 -5.567 1.00 . A A . 58 GLN N 1 1
7 11109 1 1 58 GLN NE2 N -1.941 8.039 -10.422 1.00 . A A . 58 GLN NE2 1 1
7 11110 1 1 58 GLN O O -1.586 8.596 -6.663 1.00 . A A . 58 GLN O 1 1
7 11111 1 1 58 GLN OE1 O -3.748 7.777 -9.115 1.00 . A A . 58 GLN OE1 1 1
7 11112 1 1 59 PRO C C 0.258 10.625 -7.972 1.00 . A A . 59 PRO C 1 1
7 11113 1 1 59 PRO CA C 0.889 9.875 -6.805 1.00 . A A . 59 PRO CA 1 1
7 11114 1 1 59 PRO CB C 2.417 9.995 -6.852 1.00 . A A . 59 PRO CB 1 1
7 11115 1 1 59 PRO CD C 1.902 7.670 -7.040 1.00 . A A . 59 PRO CD 1 1
7 11116 1 1 59 PRO CG C 2.886 8.722 -7.467 1.00 . A A . 59 PRO CG 1 1
7 11117 1 1 59 PRO HA H 0.523 10.287 -5.876 1.00 . A A . 59 PRO HA 1 1
7 11118 1 1 59 PRO HB2 H 2.693 10.849 -7.452 1.00 . A A . 59 PRO HB2 1 1
7 11119 1 1 59 PRO HB3 H 2.802 10.113 -5.851 1.00 . A A . 59 PRO HB3 1 1
7 11120 1 1 59 PRO HD2 H 1.800 6.915 -7.806 1.00 . A A . 59 PRO HD2 1 1
7 11121 1 1 59 PRO HD3 H 2.207 7.224 -6.105 1.00 . A A . 59 PRO HD3 1 1
7 11122 1 1 59 PRO HG2 H 2.891 8.814 -8.543 1.00 . A A . 59 PRO HG2 1 1
7 11123 1 1 59 PRO HG3 H 3.874 8.480 -7.104 1.00 . A A . 59 PRO HG3 1 1
7 11124 1 1 59 PRO N N 0.650 8.429 -6.877 1.00 . A A . 59 PRO N 1 1
7 11125 1 1 59 PRO O O 0.627 10.419 -9.129 1.00 . A A . 59 PRO O 1 1
7 11126 1 1 60 ASP C C -2.399 13.224 -8.052 1.00 . A A . 60 ASP C 1 1
7 11127 1 1 60 ASP CA C -1.377 12.284 -8.682 1.00 . A A . 60 ASP CA 1 1
7 11128 1 1 60 ASP CB C -2.068 11.361 -9.688 1.00 . A A . 60 ASP CB 1 1
7 11129 1 1 60 ASP CG C -1.941 11.862 -11.114 1.00 . A A . 60 ASP CG 1 1
7 11130 1 1 60 ASP H H -0.942 11.619 -6.720 1.00 . A A . 60 ASP H 1 1
7 11131 1 1 60 ASP HA H -0.635 12.872 -9.197 1.00 . A A . 60 ASP HA 1 1
7 11132 1 1 60 ASP HB2 H -1.623 10.379 -9.631 1.00 . A A . 60 ASP HB2 1 1
7 11133 1 1 60 ASP HB3 H -3.117 11.291 -9.443 1.00 . A A . 60 ASP HB3 1 1
7 11134 1 1 60 ASP N N -0.693 11.499 -7.660 1.00 . A A . 60 ASP N 1 1
7 11135 1 1 60 ASP O O -2.562 14.364 -8.489 1.00 . A A . 60 ASP O 1 1
7 11136 1 1 60 ASP OD1 O -0.797 12.078 -11.568 1.00 . A A . 60 ASP OD1 1 1
7 11137 1 1 60 ASP OD2 O -2.985 12.038 -11.776 1.00 . A A . 60 ASP OD2 1 1
7 11138 1 1 61 ALA C C -3.715 13.752 -4.872 1.00 . A A . 61 ALA C 1 1
7 11139 1 1 61 ALA CA C -4.093 13.533 -6.333 1.00 . A A . 61 ALA CA 1 1
7 11140 1 1 61 ALA CB C -5.453 12.860 -6.432 1.00 . A A . 61 ALA CB 1 1
7 11141 1 1 61 ALA H H -2.910 11.823 -6.724 1.00 . A A . 61 ALA H 1 1
7 11142 1 1 61 ALA HA H -4.156 14.493 -6.825 1.00 . A A . 61 ALA HA 1 1
7 11143 1 1 61 ALA HB1 H -5.320 11.793 -6.539 1.00 . A A . 61 ALA HB1 1 1
7 11144 1 1 61 ALA HB2 H -5.983 13.245 -7.291 1.00 . A A . 61 ALA HB2 1 1
7 11145 1 1 61 ALA HB3 H -6.023 13.064 -5.538 1.00 . A A . 61 ALA HB3 1 1
7 11146 1 1 61 ALA N N -3.084 12.738 -7.024 1.00 . A A . 61 ALA N 1 1
7 11147 1 1 61 ALA O O -4.582 13.837 -4.002 1.00 . A A . 61 ALA O 1 1
7 11148 1 1 62 TRP C C -2.132 15.502 -2.818 1.00 . A A . 62 TRP C 1 1
7 11149 1 1 62 TRP CA C -1.925 14.054 -3.251 1.00 . A A . 62 TRP CA 1 1
7 11150 1 1 62 TRP CB C -0.442 13.682 -3.158 1.00 . A A . 62 TRP CB 1 1
7 11151 1 1 62 TRP CD1 C -0.881 11.255 -2.469 1.00 . A A . 62 TRP CD1 1 1
7 11152 1 1 62 TRP CD2 C 0.809 12.229 -1.372 1.00 . A A . 62 TRP CD2 1 1
7 11153 1 1 62 TRP CE2 C 0.672 10.909 -0.903 1.00 . A A . 62 TRP CE2 1 1
7 11154 1 1 62 TRP CE3 C 1.812 13.037 -0.826 1.00 . A A . 62 TRP CE3 1 1
7 11155 1 1 62 TRP CG C -0.195 12.430 -2.373 1.00 . A A . 62 TRP CG 1 1
7 11156 1 1 62 TRP CH2 C 2.471 11.191 0.600 1.00 . A A . 62 TRP CH2 1 1
7 11157 1 1 62 TRP CZ2 C 1.498 10.380 0.084 1.00 . A A . 62 TRP CZ2 1 1
7 11158 1 1 62 TRP CZ3 C 2.632 12.510 0.154 1.00 . A A . 62 TRP CZ3 1 1
7 11159 1 1 62 TRP H H -1.772 13.769 -5.343 1.00 . A A . 62 TRP H 1 1
7 11160 1 1 62 TRP HA H -2.489 13.410 -2.593 1.00 . A A . 62 TRP HA 1 1
7 11161 1 1 62 TRP HB2 H -0.052 13.534 -4.154 1.00 . A A . 62 TRP HB2 1 1
7 11162 1 1 62 TRP HB3 H 0.097 14.488 -2.682 1.00 . A A . 62 TRP HB3 1 1
7 11163 1 1 62 TRP HD1 H -1.708 11.086 -3.144 1.00 . A A . 62 TRP HD1 1 1
7 11164 1 1 62 TRP HE1 H -0.691 9.417 -1.470 1.00 . A A . 62 TRP HE1 1 1
7 11165 1 1 62 TRP HE3 H 1.951 14.055 -1.157 1.00 . A A . 62 TRP HE3 1 1
7 11166 1 1 62 TRP HH2 H 3.134 10.822 1.369 1.00 . A A . 62 TRP HH2 1 1
7 11167 1 1 62 TRP HZ2 H 1.387 9.365 0.439 1.00 . A A . 62 TRP HZ2 1 1
7 11168 1 1 62 TRP HZ3 H 3.412 13.118 0.588 1.00 . A A . 62 TRP HZ3 1 1
7 11169 1 1 62 TRP N N -2.415 13.843 -4.609 1.00 . A A . 62 TRP N 1 1
7 11170 1 1 62 TRP NE1 N -0.367 10.334 -1.588 1.00 . A A . 62 TRP NE1 1 1
7 11171 1 1 62 TRP O O -2.370 15.780 -1.642 1.00 . A A . 62 TRP O 1 1
7 11172 1 1 63 THR C C -1.069 18.388 -2.666 1.00 . A A . 63 THR C 1 1
7 11173 1 1 63 THR CA C -2.223 17.842 -3.500 1.00 . A A . 63 THR CA 1 1
7 11174 1 1 63 THR CB C -3.551 18.086 -2.780 1.00 . A A . 63 THR CB 1 1
7 11175 1 1 63 THR CG2 C -4.078 19.494 -2.956 1.00 . A A . 63 THR CG2 1 1
7 11176 1 1 63 THR H H -1.853 16.133 -4.693 1.00 . A A . 63 THR H 1 1
7 11177 1 1 63 THR HA H -2.237 18.360 -4.443 1.00 . A A . 63 THR HA 1 1
7 11178 1 1 63 THR HB H -3.413 17.915 -1.723 1.00 . A A . 63 THR HB 1 1
7 11179 1 1 63 THR HG1 H -4.694 17.342 -4.186 1.00 . A A . 63 THR HG1 1 1
7 11180 1 1 63 THR HG21 H -3.382 20.068 -3.550 1.00 . A A . 63 THR HG21 1 1
7 11181 1 1 63 THR HG22 H -4.194 19.959 -1.988 1.00 . A A . 63 THR HG22 1 1
7 11182 1 1 63 THR HG23 H -5.035 19.460 -3.457 1.00 . A A . 63 THR HG23 1 1
7 11183 1 1 63 THR N N -2.043 16.420 -3.776 1.00 . A A . 63 THR N 1 1
7 11184 1 1 63 THR O O -0.277 19.203 -3.139 1.00 . A A . 63 THR O 1 1
7 11185 1 1 63 THR OG1 O -4.547 17.194 -3.250 1.00 . A A . 63 THR OG1 1 1
7 11186 1 1 64 GLU C C 1.324 17.526 -0.687 1.00 . A A . 64 GLU C 1 1
7 11187 1 1 64 GLU CA C 0.069 18.374 -0.517 1.00 . A A . 64 GLU CA 1 1
7 11188 1 1 64 GLU CB C -0.416 18.303 0.932 1.00 . A A . 64 GLU CB 1 1
7 11189 1 1 64 GLU CD C -0.467 20.578 2.028 1.00 . A A . 64 GLU CD 1 1
7 11190 1 1 64 GLU CG C -1.271 19.489 1.347 1.00 . A A . 64 GLU CG 1 1
7 11191 1 1 64 GLU H H -1.648 17.287 -1.110 1.00 . A A . 64 GLU H 1 1
7 11192 1 1 64 GLU HA H 0.305 19.400 -0.757 1.00 . A A . 64 GLU HA 1 1
7 11193 1 1 64 GLU HB2 H -0.999 17.402 1.062 1.00 . A A . 64 GLU HB2 1 1
7 11194 1 1 64 GLU HB3 H 0.444 18.261 1.585 1.00 . A A . 64 GLU HB3 1 1
7 11195 1 1 64 GLU HG2 H -1.739 19.905 0.467 1.00 . A A . 64 GLU HG2 1 1
7 11196 1 1 64 GLU HG3 H -2.034 19.144 2.030 1.00 . A A . 64 GLU HG3 1 1
7 11197 1 1 64 GLU N N -0.985 17.935 -1.424 1.00 . A A . 64 GLU N 1 1
7 11198 1 1 64 GLU O O 1.262 16.298 -0.675 1.00 . A A . 64 GLU O 1 1
7 11199 1 1 64 GLU OE1 O 0.333 21.244 1.339 1.00 . A A . 64 GLU OE1 1 1
7 11200 1 1 64 GLU OE2 O -0.636 20.765 3.251 1.00 . A A . 64 GLU OE2 1 1
7 11201 1 1 65 ASP C C 4.523 17.473 0.289 1.00 . A A . 65 ASP C 1 1
7 11202 1 1 65 ASP CA C 3.736 17.499 -1.019 1.00 . A A . 65 ASP CA 1 1
7 11203 1 1 65 ASP CB C 4.564 18.174 -2.115 1.00 . A A . 65 ASP CB 1 1
7 11204 1 1 65 ASP CG C 4.388 17.508 -3.465 1.00 . A A . 65 ASP CG 1 1
7 11205 1 1 65 ASP H H 2.450 19.172 -0.847 1.00 . A A . 65 ASP H 1 1
7 11206 1 1 65 ASP HA H 3.522 16.483 -1.316 1.00 . A A . 65 ASP HA 1 1
7 11207 1 1 65 ASP HB2 H 4.261 19.207 -2.201 1.00 . A A . 65 ASP HB2 1 1
7 11208 1 1 65 ASP HB3 H 5.609 18.131 -1.846 1.00 . A A . 65 ASP HB3 1 1
7 11209 1 1 65 ASP N N 2.464 18.192 -0.847 1.00 . A A . 65 ASP N 1 1
7 11210 1 1 65 ASP O O 5.463 18.244 0.474 1.00 . A A . 65 ASP O 1 1
7 11211 1 1 65 ASP OD1 O 5.140 16.557 -3.761 1.00 . A A . 65 ASP OD1 1 1
7 11212 1 1 65 ASP OD2 O 3.497 17.940 -4.228 1.00 . A A . 65 ASP OD2 1 1
7 11213 1 1 66 ASN C C 6.063 15.612 2.358 1.00 . A A . 66 ASN C 1 1
7 11214 1 1 66 ASN CA C 4.796 16.454 2.481 1.00 . A A . 66 ASN CA 1 1
7 11215 1 1 66 ASN CB C 3.850 15.827 3.508 1.00 . A A . 66 ASN CB 1 1
7 11216 1 1 66 ASN CG C 3.821 16.596 4.813 1.00 . A A . 66 ASN CG 1 1
7 11217 1 1 66 ASN H H 3.372 15.994 0.985 1.00 . A A . 66 ASN H 1 1
7 11218 1 1 66 ASN HA H 5.067 17.445 2.814 1.00 . A A . 66 ASN HA 1 1
7 11219 1 1 66 ASN HB2 H 2.849 15.809 3.102 1.00 . A A . 66 ASN HB2 1 1
7 11220 1 1 66 ASN HB3 H 4.168 14.815 3.714 1.00 . A A . 66 ASN HB3 1 1
7 11221 1 1 66 ASN HD21 H 2.991 18.157 3.904 1.00 . A A . 66 ASN HD21 1 1
7 11222 1 1 66 ASN HD22 H 3.284 18.343 5.597 1.00 . A A . 66 ASN HD22 1 1
7 11223 1 1 66 ASN N N 4.129 16.580 1.191 1.00 . A A . 66 ASN N 1 1
7 11224 1 1 66 ASN ND2 N 3.315 17.822 4.767 1.00 . A A . 66 ASN ND2 1 1
7 11225 1 1 66 ASN O O 7.097 15.937 2.943 1.00 . A A . 66 ASN O 1 1
7 11226 1 1 66 ASN OD1 O 4.249 16.094 5.853 1.00 . A A . 66 ASN OD1 1 1
7 11227 1 1 67 GLY C C 6.710 12.222 1.136 1.00 . A A . 67 GLY C 1 1
7 11228 1 1 67 GLY CA C 7.118 13.657 1.405 1.00 . A A . 67 GLY CA 1 1
7 11229 1 1 67 GLY H H 5.125 14.322 1.152 1.00 . A A . 67 GLY H 1 1
7 11230 1 1 67 GLY HA2 H 7.699 14.017 0.570 1.00 . A A . 67 GLY HA2 1 1
7 11231 1 1 67 GLY HA3 H 7.729 13.685 2.294 1.00 . A A . 67 GLY HA3 1 1
7 11232 1 1 67 GLY N N 5.975 14.529 1.593 1.00 . A A . 67 GLY N 1 1
7 11233 1 1 67 GLY O O 6.153 11.555 2.008 1.00 . A A . 67 GLY O 1 1
7 11234 1 1 68 PHE C C 7.845 9.449 -0.368 1.00 . A A . 68 PHE C 1 1
7 11235 1 1 68 PHE CA C 6.637 10.382 -0.454 1.00 . A A . 68 PHE CA 1 1
7 11236 1 1 68 PHE CB C 6.060 10.354 -1.871 1.00 . A A . 68 PHE CB 1 1
7 11237 1 1 68 PHE CD1 C 3.977 8.961 -1.796 1.00 . A A . 68 PHE CD1 1 1
7 11238 1 1 68 PHE CD2 C 5.916 8.045 -2.838 1.00 . A A . 68 PHE CD2 1 1
7 11239 1 1 68 PHE CE1 C 3.278 7.800 -2.066 1.00 . A A . 68 PHE CE1 1 1
7 11240 1 1 68 PHE CE2 C 5.223 6.882 -3.113 1.00 . A A . 68 PHE CE2 1 1
7 11241 1 1 68 PHE CG C 5.302 9.097 -2.177 1.00 . A A . 68 PHE CG 1 1
7 11242 1 1 68 PHE CZ C 3.903 6.760 -2.726 1.00 . A A . 68 PHE CZ 1 1
7 11243 1 1 68 PHE H H 7.427 12.327 -0.728 1.00 . A A . 68 PHE H 1 1
7 11244 1 1 68 PHE HA H 5.882 10.032 0.235 1.00 . A A . 68 PHE HA 1 1
7 11245 1 1 68 PHE HB2 H 5.386 11.189 -1.994 1.00 . A A . 68 PHE HB2 1 1
7 11246 1 1 68 PHE HB3 H 6.868 10.441 -2.584 1.00 . A A . 68 PHE HB3 1 1
7 11247 1 1 68 PHE HD1 H 3.488 9.775 -1.281 1.00 . A A . 68 PHE HD1 1 1
7 11248 1 1 68 PHE HD2 H 6.948 8.141 -3.141 1.00 . A A . 68 PHE HD2 1 1
7 11249 1 1 68 PHE HE1 H 2.246 7.707 -1.763 1.00 . A A . 68 PHE HE1 1 1
7 11250 1 1 68 PHE HE2 H 5.713 6.070 -3.629 1.00 . A A . 68 PHE HE2 1 1
7 11251 1 1 68 PHE HZ H 3.361 5.849 -2.933 1.00 . A A . 68 PHE HZ 1 1
7 11252 1 1 68 PHE N N 6.984 11.747 -0.074 1.00 . A A . 68 PHE N 1 1
7 11253 1 1 68 PHE O O 7.771 8.290 -0.778 1.00 . A A . 68 PHE O 1 1
7 11254 1 1 69 HIS C C 10.224 8.459 1.651 1.00 . A A . 69 HIS C 1 1
7 11255 1 1 69 HIS CA C 10.168 9.155 0.293 1.00 . A A . 69 HIS CA 1 1
7 11256 1 1 69 HIS CB C 11.406 10.036 0.105 1.00 . A A . 69 HIS CB 1 1
7 11257 1 1 69 HIS CD2 C 10.991 10.818 -2.333 1.00 . A A . 69 HIS CD2 1 1
7 11258 1 1 69 HIS CE1 C 12.975 10.373 -3.154 1.00 . A A . 69 HIS CE1 1 1
7 11259 1 1 69 HIS CG C 11.740 10.302 -1.330 1.00 . A A . 69 HIS CG 1 1
7 11260 1 1 69 HIS H H 8.961 10.883 0.473 1.00 . A A . 69 HIS H 1 1
7 11261 1 1 69 HIS HA H 10.153 8.403 -0.481 1.00 . A A . 69 HIS HA 1 1
7 11262 1 1 69 HIS HB2 H 11.238 10.987 0.589 1.00 . A A . 69 HIS HB2 1 1
7 11263 1 1 69 HIS HB3 H 12.256 9.550 0.561 1.00 . A A . 69 HIS HB3 1 1
7 11264 1 1 69 HIS HD1 H 13.743 9.651 -1.400 1.00 . A A . 69 HIS HD1 1 1
7 11265 1 1 69 HIS HD2 H 9.963 11.143 -2.263 1.00 . A A . 69 HIS HD2 1 1
7 11266 1 1 69 HIS HE1 H 13.806 10.273 -3.836 1.00 . A A . 69 HIS HE1 1 1
7 11267 1 1 69 HIS HE2 H 11.487 11.112 -4.352 1.00 . A A . 69 HIS HE2 1 1
7 11268 1 1 69 HIS N N 8.956 9.954 0.163 1.00 . A A . 69 HIS N 1 1
7 11269 1 1 69 HIS ND1 N 12.977 10.033 -1.877 1.00 . A A . 69 HIS ND1 1 1
7 11270 1 1 69 HIS NE2 N 11.781 10.850 -3.455 1.00 . A A . 69 HIS NE2 1 1
7 11271 1 1 69 HIS O O 11.187 8.616 2.402 1.00 . A A . 69 HIS O 1 1
7 11272 1 1 70 ALA C C 7.901 6.057 3.291 1.00 . A A . 70 ALA C 1 1
7 11273 1 1 70 ALA CA C 9.123 6.969 3.229 1.00 . A A . 70 ALA CA 1 1
7 11274 1 1 70 ALA CB C 9.108 7.952 4.390 1.00 . A A . 70 ALA CB 1 1
7 11275 1 1 70 ALA H H 8.448 7.600 1.323 1.00 . A A . 70 ALA H 1 1
7 11276 1 1 70 ALA HA H 10.015 6.365 3.313 1.00 . A A . 70 ALA HA 1 1
7 11277 1 1 70 ALA HB1 H 10.098 8.362 4.528 1.00 . A A . 70 ALA HB1 1 1
7 11278 1 1 70 ALA HB2 H 8.801 7.440 5.290 1.00 . A A . 70 ALA HB2 1 1
7 11279 1 1 70 ALA HB3 H 8.413 8.751 4.176 1.00 . A A . 70 ALA HB3 1 1
7 11280 1 1 70 ALA N N 9.186 7.688 1.961 1.00 . A A . 70 ALA N 1 1
7 11281 1 1 70 ALA O O 7.313 5.866 4.355 1.00 . A A . 70 ALA O 1 1
7 11282 1 1 71 ILE C C 6.689 3.244 2.691 1.00 . A A . 71 ILE C 1 1
7 11283 1 1 71 ILE CA C 6.373 4.604 2.079 1.00 . A A . 71 ILE CA 1 1
7 11284 1 1 71 ILE CB C 5.900 4.406 0.628 1.00 . A A . 71 ILE CB 1 1
7 11285 1 1 71 ILE CD1 C 5.109 6.828 0.694 1.00 . A A . 71 ILE CD1 1 1
7 11286 1 1 71 ILE CG1 C 5.821 5.751 -0.097 1.00 . A A . 71 ILE CG1 1 1
7 11287 1 1 71 ILE CG2 C 4.547 3.709 0.606 1.00 . A A . 71 ILE CG2 1 1
7 11288 1 1 71 ILE H H 8.034 5.683 1.331 1.00 . A A . 71 ILE H 1 1
7 11289 1 1 71 ILE HA H 5.567 5.060 2.635 1.00 . A A . 71 ILE HA 1 1
7 11290 1 1 71 ILE HB H 6.612 3.772 0.122 1.00 . A A . 71 ILE HB 1 1
7 11291 1 1 71 ILE HD11 H 4.576 6.376 1.518 1.00 . A A . 71 ILE HD11 1 1
7 11292 1 1 71 ILE HD12 H 4.409 7.343 0.053 1.00 . A A . 71 ILE HD12 1 1
7 11293 1 1 71 ILE HD13 H 5.832 7.532 1.078 1.00 . A A . 71 ILE HD13 1 1
7 11294 1 1 71 ILE HG12 H 6.823 6.100 -0.304 1.00 . A A . 71 ILE HG12 1 1
7 11295 1 1 71 ILE HG13 H 5.293 5.617 -1.027 1.00 . A A . 71 ILE HG13 1 1
7 11296 1 1 71 ILE HG21 H 3.825 4.310 1.139 1.00 . A A . 71 ILE HG21 1 1
7 11297 1 1 71 ILE HG22 H 4.632 2.744 1.081 1.00 . A A . 71 ILE HG22 1 1
7 11298 1 1 71 ILE HG23 H 4.225 3.582 -0.416 1.00 . A A . 71 ILE HG23 1 1
7 11299 1 1 71 ILE N N 7.525 5.495 2.147 1.00 . A A . 71 ILE N 1 1
7 11300 1 1 71 ILE O O 5.978 2.769 3.575 1.00 . A A . 71 ILE O 1 1
7 11301 1 1 72 GLY C C 8.481 1.362 4.210 1.00 . A A . 72 GLY C 1 1
7 11302 1 1 72 GLY CA C 8.155 1.323 2.730 1.00 . A A . 72 GLY CA 1 1
7 11303 1 1 72 GLY H H 8.294 3.049 1.511 1.00 . A A . 72 GLY H 1 1
7 11304 1 1 72 GLY HA2 H 7.347 0.626 2.567 1.00 . A A . 72 GLY HA2 1 1
7 11305 1 1 72 GLY HA3 H 9.026 0.982 2.190 1.00 . A A . 72 GLY HA3 1 1
7 11306 1 1 72 GLY N N 7.764 2.622 2.215 1.00 . A A . 72 GLY N 1 1
7 11307 1 1 72 GLY O O 8.332 0.361 4.912 1.00 . A A . 72 GLY O 1 1
7 11308 1 1 73 GLN C C 8.060 3.108 6.920 1.00 . A A . 73 GLN C 1 1
7 11309 1 1 73 GLN CA C 9.274 2.687 6.093 1.00 . A A . 73 GLN CA 1 1
7 11310 1 1 73 GLN CB C 10.393 3.718 6.246 1.00 . A A . 73 GLN CB 1 1
7 11311 1 1 73 GLN CD C 11.179 6.074 5.787 1.00 . A A . 73 GLN CD 1 1
7 11312 1 1 73 GLN CG C 10.009 5.109 5.771 1.00 . A A . 73 GLN CG 1 1
7 11313 1 1 73 GLN H H 9.023 3.282 4.077 1.00 . A A . 73 GLN H 1 1
7 11314 1 1 73 GLN HA H 9.626 1.733 6.459 1.00 . A A . 73 GLN HA 1 1
7 11315 1 1 73 GLN HB2 H 10.669 3.781 7.288 1.00 . A A . 73 GLN HB2 1 1
7 11316 1 1 73 GLN HB3 H 11.250 3.390 5.676 1.00 . A A . 73 GLN HB3 1 1
7 11317 1 1 73 GLN HE21 H 10.113 7.391 6.828 1.00 . A A . 73 GLN HE21 1 1
7 11318 1 1 73 GLN HE22 H 11.727 7.869 6.442 1.00 . A A . 73 GLN HE22 1 1
7 11319 1 1 73 GLN HG2 H 9.635 5.041 4.761 1.00 . A A . 73 GLN HG2 1 1
7 11320 1 1 73 GLN HG3 H 9.234 5.496 6.416 1.00 . A A . 73 GLN HG3 1 1
7 11321 1 1 73 GLN N N 8.926 2.521 4.686 1.00 . A A . 73 GLN N 1 1
7 11322 1 1 73 GLN NE2 N 10.987 7.228 6.416 1.00 . A A . 73 GLN NE2 1 1
7 11323 1 1 73 GLN O O 8.092 3.058 8.149 1.00 . A A . 73 GLN O 1 1
7 11324 1 1 73 GLN OE1 O 12.245 5.785 5.242 1.00 . A A . 73 GLN OE1 1 1
7 11325 1 1 74 MET C C 4.789 2.791 7.059 1.00 . A A . 74 MET C 1 1
7 11326 1 1 74 MET CA C 5.775 3.949 6.927 1.00 . A A . 74 MET CA 1 1
7 11327 1 1 74 MET CB C 5.119 5.108 6.173 1.00 . A A . 74 MET CB 1 1
7 11328 1 1 74 MET CE C 3.289 7.290 5.263 1.00 . A A . 74 MET CE 1 1
7 11329 1 1 74 MET CG C 5.522 6.478 6.693 1.00 . A A . 74 MET CG 1 1
7 11330 1 1 74 MET H H 7.020 3.543 5.265 1.00 . A A . 74 MET H 1 1
7 11331 1 1 74 MET HA H 6.050 4.284 7.916 1.00 . A A . 74 MET HA 1 1
7 11332 1 1 74 MET HB2 H 5.396 5.045 5.131 1.00 . A A . 74 MET HB2 1 1
7 11333 1 1 74 MET HB3 H 4.046 5.015 6.257 1.00 . A A . 74 MET HB3 1 1
7 11334 1 1 74 MET HE1 H 2.738 8.168 4.960 1.00 . A A . 74 MET HE1 1 1
7 11335 1 1 74 MET HE2 H 2.606 6.463 5.390 1.00 . A A . 74 MET HE2 1 1
7 11336 1 1 74 MET HE3 H 4.017 7.043 4.503 1.00 . A A . 74 MET HE3 1 1
7 11337 1 1 74 MET HG2 H 5.957 6.362 7.675 1.00 . A A . 74 MET HG2 1 1
7 11338 1 1 74 MET HG3 H 6.257 6.900 6.024 1.00 . A A . 74 MET HG3 1 1
7 11339 1 1 74 MET N N 6.991 3.522 6.244 1.00 . A A . 74 MET N 1 1
7 11340 1 1 74 MET O O 3.992 2.745 7.995 1.00 . A A . 74 MET O 1 1
7 11341 1 1 74 MET SD S 4.127 7.616 6.812 1.00 . A A . 74 MET SD 1 1
7 11342 1 1 75 CYS C C 4.754 -0.596 6.267 1.00 . A A . 75 CYS C 1 1
7 11343 1 1 75 CYS CA C 3.960 0.699 6.126 1.00 . A A . 75 CYS CA 1 1
7 11344 1 1 75 CYS CB C 3.120 0.660 4.848 1.00 . A A . 75 CYS CB 1 1
7 11345 1 1 75 CYS H H 5.505 1.947 5.392 1.00 . A A . 75 CYS H 1 1
7 11346 1 1 75 CYS HA H 3.301 0.797 6.976 1.00 . A A . 75 CYS HA 1 1
7 11347 1 1 75 CYS HB2 H 2.419 -0.158 4.912 1.00 . A A . 75 CYS HB2 1 1
7 11348 1 1 75 CYS HB3 H 2.575 1.588 4.757 1.00 . A A . 75 CYS HB3 1 1
7 11349 1 1 75 CYS HG H 3.854 1.144 2.729 1.00 . A A . 75 CYS HG 1 1
7 11350 1 1 75 CYS N N 4.848 1.856 6.114 1.00 . A A . 75 CYS N 1 1
7 11351 1 1 75 CYS O O 5.940 -0.647 5.941 1.00 . A A . 75 CYS O 1 1
7 11352 1 1 75 CYS SG S 4.088 0.438 3.337 1.00 . A A . 75 CYS SG 1 1
7 11353 1 1 76 GLU C C 4.251 -3.933 5.886 1.00 . A A . 76 GLU C 1 1
7 11354 1 1 76 GLU CA C 4.732 -2.936 6.936 1.00 . A A . 76 GLU CA 1 1
7 11355 1 1 76 GLU CB C 4.448 -3.475 8.339 1.00 . A A . 76 GLU CB 1 1
7 11356 1 1 76 GLU CD C 4.165 -2.647 10.708 1.00 . A A . 76 GLU CD 1 1
7 11357 1 1 76 GLU CG C 5.011 -2.605 9.451 1.00 . A A . 76 GLU CG 1 1
7 11358 1 1 76 GLU H H 3.146 -1.536 6.993 1.00 . A A . 76 GLU H 1 1
7 11359 1 1 76 GLU HA H 5.797 -2.797 6.821 1.00 . A A . 76 GLU HA 1 1
7 11360 1 1 76 GLU HB2 H 3.379 -3.548 8.474 1.00 . A A . 76 GLU HB2 1 1
7 11361 1 1 76 GLU HB3 H 4.881 -4.460 8.427 1.00 . A A . 76 GLU HB3 1 1
7 11362 1 1 76 GLU HG2 H 6.005 -2.950 9.693 1.00 . A A . 76 GLU HG2 1 1
7 11363 1 1 76 GLU HG3 H 5.059 -1.584 9.101 1.00 . A A . 76 GLU HG3 1 1
7 11364 1 1 76 GLU N N 4.090 -1.639 6.752 1.00 . A A . 76 GLU N 1 1
7 11365 1 1 76 GLU O O 3.990 -5.096 6.192 1.00 . A A . 76 GLU O 1 1
7 11366 1 1 76 GLU OE1 O 3.979 -3.751 11.262 1.00 . A A . 76 GLU OE1 1 1
7 11367 1 1 76 GLU OE2 O 3.688 -1.576 11.140 1.00 . A A . 76 GLU OE2 1 1
7 11368 1 1 77 ALA C C 4.209 -3.811 2.210 1.00 . A A . 77 ALA C 1 1
7 11369 1 1 77 ALA CA C 3.683 -4.317 3.551 1.00 . A A . 77 ALA CA 1 1
7 11370 1 1 77 ALA CB C 2.164 -4.387 3.533 1.00 . A A . 77 ALA CB 1 1
7 11371 1 1 77 ALA H H 4.356 -2.530 4.463 1.00 . A A . 77 ALA H 1 1
7 11372 1 1 77 ALA HA H 4.064 -5.313 3.724 1.00 . A A . 77 ALA HA 1 1
7 11373 1 1 77 ALA HB1 H 1.839 -5.293 4.023 1.00 . A A . 77 ALA HB1 1 1
7 11374 1 1 77 ALA HB2 H 1.815 -4.385 2.510 1.00 . A A . 77 ALA HB2 1 1
7 11375 1 1 77 ALA HB3 H 1.759 -3.532 4.053 1.00 . A A . 77 ALA HB3 1 1
7 11376 1 1 77 ALA N N 4.134 -3.468 4.646 1.00 . A A . 77 ALA N 1 1
7 11377 1 1 77 ALA O O 4.693 -2.684 2.111 1.00 . A A . 77 ALA O 1 1
7 11378 1 1 78 PRO C C 3.780 -3.129 -0.785 1.00 . A A . 78 PRO C 1 1
7 11379 1 1 78 PRO CA C 4.590 -4.272 -0.183 1.00 . A A . 78 PRO CA 1 1
7 11380 1 1 78 PRO CB C 4.397 -5.552 -1.001 1.00 . A A . 78 PRO CB 1 1
7 11381 1 1 78 PRO CD C 3.557 -6.004 1.187 1.00 . A A . 78 PRO CD 1 1
7 11382 1 1 78 PRO CG C 3.353 -6.320 -0.268 1.00 . A A . 78 PRO CG 1 1
7 11383 1 1 78 PRO HA H 5.636 -4.002 -0.173 1.00 . A A . 78 PRO HA 1 1
7 11384 1 1 78 PRO HB2 H 4.073 -5.298 -2.000 1.00 . A A . 78 PRO HB2 1 1
7 11385 1 1 78 PRO HB3 H 5.329 -6.097 -1.046 1.00 . A A . 78 PRO HB3 1 1
7 11386 1 1 78 PRO HD2 H 2.613 -6.021 1.713 1.00 . A A . 78 PRO HD2 1 1
7 11387 1 1 78 PRO HD3 H 4.253 -6.700 1.632 1.00 . A A . 78 PRO HD3 1 1
7 11388 1 1 78 PRO HG2 H 2.371 -6.002 -0.587 1.00 . A A . 78 PRO HG2 1 1
7 11389 1 1 78 PRO HG3 H 3.481 -7.378 -0.442 1.00 . A A . 78 PRO HG3 1 1
7 11390 1 1 78 PRO N N 4.120 -4.643 1.157 1.00 . A A . 78 PRO N 1 1
7 11391 1 1 78 PRO O O 2.557 -3.213 -0.900 1.00 . A A . 78 PRO O 1 1
7 11392 1 1 79 VAL C C 3.798 -1.008 -3.284 1.00 . A A . 79 VAL C 1 1
7 11393 1 1 79 VAL CA C 3.825 -0.900 -1.763 1.00 . A A . 79 VAL CA 1 1
7 11394 1 1 79 VAL CB C 4.547 0.401 -1.364 1.00 . A A . 79 VAL CB 1 1
7 11395 1 1 79 VAL CG1 C 3.773 1.615 -1.850 1.00 . A A . 79 VAL CG1 1 1
7 11396 1 1 79 VAL CG2 C 4.752 0.456 0.142 1.00 . A A . 79 VAL CG2 1 1
7 11397 1 1 79 VAL H H 5.445 -2.059 -1.052 1.00 . A A . 79 VAL H 1 1
7 11398 1 1 79 VAL HA H 2.811 -0.855 -1.393 1.00 . A A . 79 VAL HA 1 1
7 11399 1 1 79 VAL HB H 5.517 0.408 -1.838 1.00 . A A . 79 VAL HB 1 1
7 11400 1 1 79 VAL HG11 H 4.461 2.423 -2.049 1.00 . A A . 79 VAL HG11 1 1
7 11401 1 1 79 VAL HG12 H 3.069 1.920 -1.090 1.00 . A A . 79 VAL HG12 1 1
7 11402 1 1 79 VAL HG13 H 3.239 1.364 -2.755 1.00 . A A . 79 VAL HG13 1 1
7 11403 1 1 79 VAL HG21 H 4.984 -0.531 0.511 1.00 . A A . 79 VAL HG21 1 1
7 11404 1 1 79 VAL HG22 H 3.849 0.815 0.614 1.00 . A A . 79 VAL HG22 1 1
7 11405 1 1 79 VAL HG23 H 5.566 1.127 0.369 1.00 . A A . 79 VAL HG23 1 1
7 11406 1 1 79 VAL N N 4.472 -2.064 -1.170 1.00 . A A . 79 VAL N 1 1
7 11407 1 1 79 VAL O O 4.829 -1.246 -3.913 1.00 . A A . 79 VAL O 1 1
7 11408 1 1 80 VAL C C 1.469 0.100 -5.835 1.00 . A A . 80 VAL C 1 1
7 11409 1 1 80 VAL CA C 2.479 -0.917 -5.323 1.00 . A A . 80 VAL CA 1 1
7 11410 1 1 80 VAL CB C 2.034 -2.324 -5.765 1.00 . A A . 80 VAL CB 1 1
7 11411 1 1 80 VAL CG1 C 3.109 -3.352 -5.452 1.00 . A A . 80 VAL CG1 1 1
7 11412 1 1 80 VAL CG2 C 0.718 -2.702 -5.099 1.00 . A A . 80 VAL CG2 1 1
7 11413 1 1 80 VAL H H 1.822 -0.646 -3.324 1.00 . A A . 80 VAL H 1 1
7 11414 1 1 80 VAL HA H 3.443 -0.712 -5.764 1.00 . A A . 80 VAL HA 1 1
7 11415 1 1 80 VAL HB H 1.880 -2.313 -6.834 1.00 . A A . 80 VAL HB 1 1
7 11416 1 1 80 VAL HG11 H 3.459 -3.211 -4.439 1.00 . A A . 80 VAL HG11 1 1
7 11417 1 1 80 VAL HG12 H 3.935 -3.230 -6.138 1.00 . A A . 80 VAL HG12 1 1
7 11418 1 1 80 VAL HG13 H 2.700 -4.345 -5.556 1.00 . A A . 80 VAL HG13 1 1
7 11419 1 1 80 VAL HG21 H 0.206 -1.805 -4.780 1.00 . A A . 80 VAL HG21 1 1
7 11420 1 1 80 VAL HG22 H 0.915 -3.328 -4.242 1.00 . A A . 80 VAL HG22 1 1
7 11421 1 1 80 VAL HG23 H 0.099 -3.238 -5.803 1.00 . A A . 80 VAL HG23 1 1
7 11422 1 1 80 VAL N N 2.618 -0.834 -3.874 1.00 . A A . 80 VAL N 1 1
7 11423 1 1 80 VAL O O 0.845 0.812 -5.056 1.00 . A A . 80 VAL O 1 1
7 11424 1 1 81 THR C C -0.958 0.357 -8.044 1.00 . A A . 81 THR C 1 1
7 11425 1 1 81 THR CA C 0.356 1.077 -7.757 1.00 . A A . 81 THR CA 1 1
7 11426 1 1 81 THR CB C 0.927 1.665 -9.048 1.00 . A A . 81 THR CB 1 1
7 11427 1 1 81 THR CG2 C 2.376 2.086 -8.926 1.00 . A A . 81 THR CG2 1 1
7 11428 1 1 81 THR H H 1.826 -0.443 -7.723 1.00 . A A . 81 THR H 1 1
7 11429 1 1 81 THR HA H 0.171 1.878 -7.054 1.00 . A A . 81 THR HA 1 1
7 11430 1 1 81 THR HB H 0.351 2.539 -9.318 1.00 . A A . 81 THR HB 1 1
7 11431 1 1 81 THR HG1 H 1.459 0.013 -9.957 1.00 . A A . 81 THR HG1 1 1
7 11432 1 1 81 THR HG21 H 2.568 2.427 -7.919 1.00 . A A . 81 THR HG21 1 1
7 11433 1 1 81 THR HG22 H 2.579 2.887 -9.622 1.00 . A A . 81 THR HG22 1 1
7 11434 1 1 81 THR HG23 H 3.016 1.245 -9.148 1.00 . A A . 81 THR HG23 1 1
7 11435 1 1 81 THR N N 1.305 0.155 -7.149 1.00 . A A . 81 THR N 1 1
7 11436 1 1 81 THR O O -1.010 -0.873 -8.039 1.00 . A A . 81 THR O 1 1
7 11437 1 1 81 THR OG1 O 0.839 0.730 -10.108 1.00 . A A . 81 THR OG1 1 1
7 11438 1 1 82 ARG C C -3.262 -0.418 -9.764 1.00 . A A . 82 ARG C 1 1
7 11439 1 1 82 ARG CA C -3.324 0.533 -8.569 1.00 . A A . 82 ARG CA 1 1
7 11440 1 1 82 ARG CB C -4.370 1.623 -8.820 1.00 . A A . 82 ARG CB 1 1
7 11441 1 1 82 ARG CD C -4.863 3.395 -10.535 1.00 . A A . 82 ARG CD 1 1
7 11442 1 1 82 ARG CG C -3.835 2.835 -9.566 1.00 . A A . 82 ARG CG 1 1
7 11443 1 1 82 ARG CZ C -5.309 3.397 -12.960 1.00 . A A . 82 ARG CZ 1 1
7 11444 1 1 82 ARG H H -1.918 2.094 -8.274 1.00 . A A . 82 ARG H 1 1
7 11445 1 1 82 ARG HA H -3.618 -0.034 -7.699 1.00 . A A . 82 ARG HA 1 1
7 11446 1 1 82 ARG HB2 H -5.177 1.201 -9.399 1.00 . A A . 82 ARG HB2 1 1
7 11447 1 1 82 ARG HB3 H -4.758 1.954 -7.868 1.00 . A A . 82 ARG HB3 1 1
7 11448 1 1 82 ARG HD2 H -5.831 2.984 -10.292 1.00 . A A . 82 ARG HD2 1 1
7 11449 1 1 82 ARG HD3 H -4.892 4.469 -10.429 1.00 . A A . 82 ARG HD3 1 1
7 11450 1 1 82 ARG HE H -3.715 2.568 -12.090 1.00 . A A . 82 ARG HE 1 1
7 11451 1 1 82 ARG HG2 H -3.575 3.600 -8.851 1.00 . A A . 82 ARG HG2 1 1
7 11452 1 1 82 ARG HG3 H -2.954 2.546 -10.116 1.00 . A A . 82 ARG HG3 1 1
7 11453 1 1 82 ARG HH11 H -6.719 4.328 -11.847 1.00 . A A . 82 ARG HH11 1 1
7 11454 1 1 82 ARG HH12 H -7.008 4.316 -13.554 1.00 . A A . 82 ARG HH12 1 1
7 11455 1 1 82 ARG HH21 H -4.094 2.551 -14.335 1.00 . A A . 82 ARG HH21 1 1
7 11456 1 1 82 ARG HH22 H -5.519 3.307 -14.968 1.00 . A A . 82 ARG HH22 1 1
7 11457 1 1 82 ARG N N -2.016 1.120 -8.288 1.00 . A A . 82 ARG N 1 1
7 11458 1 1 82 ARG NE N -4.544 3.064 -11.923 1.00 . A A . 82 ARG NE 1 1
7 11459 1 1 82 ARG NH1 N -6.438 4.068 -12.771 1.00 . A A . 82 ARG NH1 1 1
7 11460 1 1 82 ARG NH2 N -4.944 3.058 -14.189 1.00 . A A . 82 ARG NH2 1 1
7 11461 1 1 82 ARG O O -4.139 -1.264 -9.934 1.00 . A A . 82 ARG O 1 1
7 11462 1 1 83 GLU C C -2.251 -2.605 -11.386 1.00 . A A . 83 GLU C 1 1
7 11463 1 1 83 GLU CA C -2.057 -1.138 -11.760 1.00 . A A . 83 GLU CA 1 1
7 11464 1 1 83 GLU CB C -0.673 -0.931 -12.381 1.00 . A A . 83 GLU CB 1 1
7 11465 1 1 83 GLU CD C 0.514 0.019 -14.398 1.00 . A A . 83 GLU CD 1 1
7 11466 1 1 83 GLU CG C -0.708 -0.718 -13.885 1.00 . A A . 83 GLU CG 1 1
7 11467 1 1 83 GLU H H -1.553 0.410 -10.405 1.00 . A A . 83 GLU H 1 1
7 11468 1 1 83 GLU HA H -2.812 -0.863 -12.480 1.00 . A A . 83 GLU HA 1 1
7 11469 1 1 83 GLU HB2 H -0.214 -0.066 -11.927 1.00 . A A . 83 GLU HB2 1 1
7 11470 1 1 83 GLU HB3 H -0.064 -1.800 -12.176 1.00 . A A . 83 GLU HB3 1 1
7 11471 1 1 83 GLU HG2 H -0.759 -1.680 -14.372 1.00 . A A . 83 GLU HG2 1 1
7 11472 1 1 83 GLU HG3 H -1.588 -0.143 -14.134 1.00 . A A . 83 GLU HG3 1 1
7 11473 1 1 83 GLU N N -2.223 -0.280 -10.588 1.00 . A A . 83 GLU N 1 1
7 11474 1 1 83 GLU O O -2.948 -3.343 -12.080 1.00 . A A . 83 GLU O 1 1
7 11475 1 1 83 GLU OE1 O 0.740 1.168 -13.964 1.00 . A A . 83 GLU OE1 1 1
7 11476 1 1 83 GLU OE2 O 1.244 -0.553 -15.234 1.00 . A A . 83 GLU OE2 1 1
7 11477 1 1 84 TRP C C -3.231 -4.751 -9.621 1.00 . A A . 84 TRP C 1 1
7 11478 1 1 84 TRP CA C -1.766 -4.389 -9.803 1.00 . A A . 84 TRP CA 1 1
7 11479 1 1 84 TRP CB C -1.041 -4.544 -8.467 1.00 . A A . 84 TRP CB 1 1
7 11480 1 1 84 TRP CD1 C -0.429 -7.032 -8.350 1.00 . A A . 84 TRP CD1 1 1
7 11481 1 1 84 TRP CD2 C -1.901 -6.370 -6.800 1.00 . A A . 84 TRP CD2 1 1
7 11482 1 1 84 TRP CE2 C -1.655 -7.745 -6.625 1.00 . A A . 84 TRP CE2 1 1
7 11483 1 1 84 TRP CE3 C -2.795 -5.731 -5.938 1.00 . A A . 84 TRP CE3 1 1
7 11484 1 1 84 TRP CG C -1.107 -5.934 -7.908 1.00 . A A . 84 TRP CG 1 1
7 11485 1 1 84 TRP CH2 C -3.145 -7.837 -4.794 1.00 . A A . 84 TRP CH2 1 1
7 11486 1 1 84 TRP CZ2 C -2.273 -8.490 -5.623 1.00 . A A . 84 TRP CZ2 1 1
7 11487 1 1 84 TRP CZ3 C -3.408 -6.471 -4.944 1.00 . A A . 84 TRP CZ3 1 1
7 11488 1 1 84 TRP H H -1.110 -2.377 -9.761 1.00 . A A . 84 TRP H 1 1
7 11489 1 1 84 TRP HA H -1.322 -5.045 -10.532 1.00 . A A . 84 TRP HA 1 1
7 11490 1 1 84 TRP HB2 H -0.007 -4.282 -8.596 1.00 . A A . 84 TRP HB2 1 1
7 11491 1 1 84 TRP HB3 H -1.486 -3.874 -7.747 1.00 . A A . 84 TRP HB3 1 1
7 11492 1 1 84 TRP HD1 H 0.259 -7.028 -9.184 1.00 . A A . 84 TRP HD1 1 1
7 11493 1 1 84 TRP HE1 H -0.397 -9.031 -7.704 1.00 . A A . 84 TRP HE1 1 1
7 11494 1 1 84 TRP HE3 H -3.012 -4.678 -6.037 1.00 . A A . 84 TRP HE3 1 1
7 11495 1 1 84 TRP HH2 H -3.649 -8.375 -4.003 1.00 . A A . 84 TRP HH2 1 1
7 11496 1 1 84 TRP HZ2 H -2.081 -9.544 -5.494 1.00 . A A . 84 TRP HZ2 1 1
7 11497 1 1 84 TRP HZ3 H -4.102 -5.994 -4.269 1.00 . A A . 84 TRP HZ3 1 1
7 11498 1 1 84 TRP N N -1.644 -3.015 -10.278 1.00 . A A . 84 TRP N 1 1
7 11499 1 1 84 TRP NE1 N -0.753 -8.126 -7.584 1.00 . A A . 84 TRP NE1 1 1
7 11500 1 1 84 TRP O O -3.733 -5.709 -10.210 1.00 . A A . 84 TRP O 1 1
7 11501 1 1 85 VAL C C -6.143 -4.215 -9.793 1.00 . A A . 85 VAL C 1 1
7 11502 1 1 85 VAL CA C -5.319 -4.166 -8.511 1.00 . A A . 85 VAL CA 1 1
7 11503 1 1 85 VAL CB C -5.866 -3.049 -7.600 1.00 . A A . 85 VAL CB 1 1
7 11504 1 1 85 VAL CG1 C -7.331 -3.294 -7.265 1.00 . A A . 85 VAL CG1 1 1
7 11505 1 1 85 VAL CG2 C -5.034 -2.939 -6.332 1.00 . A A . 85 VAL CG2 1 1
7 11506 1 1 85 VAL H H -3.427 -3.222 -8.366 1.00 . A A . 85 VAL H 1 1
7 11507 1 1 85 VAL HA H -5.421 -5.106 -7.994 1.00 . A A . 85 VAL HA 1 1
7 11508 1 1 85 VAL HB H -5.796 -2.112 -8.133 1.00 . A A . 85 VAL HB 1 1
7 11509 1 1 85 VAL HG11 H -7.526 -2.975 -6.252 1.00 . A A . 85 VAL HG11 1 1
7 11510 1 1 85 VAL HG12 H -7.550 -4.348 -7.360 1.00 . A A . 85 VAL HG12 1 1
7 11511 1 1 85 VAL HG13 H -7.955 -2.734 -7.945 1.00 . A A . 85 VAL HG13 1 1
7 11512 1 1 85 VAL HG21 H -4.958 -3.911 -5.865 1.00 . A A . 85 VAL HG21 1 1
7 11513 1 1 85 VAL HG22 H -5.507 -2.248 -5.650 1.00 . A A . 85 VAL HG22 1 1
7 11514 1 1 85 VAL HG23 H -4.046 -2.581 -6.580 1.00 . A A . 85 VAL HG23 1 1
7 11515 1 1 85 VAL N N -3.903 -3.964 -8.797 1.00 . A A . 85 VAL N 1 1
7 11516 1 1 85 VAL O O -7.029 -5.056 -9.941 1.00 . A A . 85 VAL O 1 1
7 11517 1 1 86 LEU C C -6.208 -4.444 -12.867 1.00 . A A . 86 LEU C 1 1
7 11518 1 1 86 LEU CA C -6.561 -3.250 -11.986 1.00 . A A . 86 LEU CA 1 1
7 11519 1 1 86 LEU CB C -6.237 -1.943 -12.715 1.00 . A A . 86 LEU CB 1 1
7 11520 1 1 86 LEU CD1 C -7.873 -0.151 -12.085 1.00 . A A . 86 LEU CD1 1 1
7 11521 1 1 86 LEU CD2 C -7.156 -0.403 -14.468 1.00 . A A . 86 LEU CD2 1 1
7 11522 1 1 86 LEU CG C -7.455 -1.134 -13.167 1.00 . A A . 86 LEU CG 1 1
7 11523 1 1 86 LEU H H -5.127 -2.666 -10.539 1.00 . A A . 86 LEU H 1 1
7 11524 1 1 86 LEU HA H -7.619 -3.278 -11.769 1.00 . A A . 86 LEU HA 1 1
7 11525 1 1 86 LEU HB2 H -5.645 -1.325 -12.056 1.00 . A A . 86 LEU HB2 1 1
7 11526 1 1 86 LEU HB3 H -5.646 -2.177 -13.588 1.00 . A A . 86 LEU HB3 1 1
7 11527 1 1 86 LEU HD11 H -7.453 0.821 -12.300 1.00 . A A . 86 LEU HD11 1 1
7 11528 1 1 86 LEU HD12 H -7.512 -0.495 -11.127 1.00 . A A . 86 LEU HD12 1 1
7 11529 1 1 86 LEU HD13 H -8.950 -0.080 -12.060 1.00 . A A . 86 LEU HD13 1 1
7 11530 1 1 86 LEU HD21 H -7.483 -1.006 -15.302 1.00 . A A . 86 LEU HD21 1 1
7 11531 1 1 86 LEU HD22 H -6.094 -0.226 -14.546 1.00 . A A . 86 LEU HD22 1 1
7 11532 1 1 86 LEU HD23 H -7.681 0.540 -14.479 1.00 . A A . 86 LEU HD23 1 1
7 11533 1 1 86 LEU HG H -8.281 -1.808 -13.342 1.00 . A A . 86 LEU HG 1 1
7 11534 1 1 86 LEU N N -5.845 -3.309 -10.716 1.00 . A A . 86 LEU N 1 1
7 11535 1 1 86 LEU O O -7.090 -5.132 -13.380 1.00 . A A . 86 LEU O 1 1
7 11536 1 1 87 ASP C C -4.942 -7.123 -13.299 1.00 . A A . 87 ASP C 1 1
7 11537 1 1 87 ASP CA C -4.438 -5.793 -13.849 1.00 . A A . 87 ASP CA 1 1
7 11538 1 1 87 ASP CB C -2.908 -5.792 -13.900 1.00 . A A . 87 ASP CB 1 1
7 11539 1 1 87 ASP CG C -2.359 -6.824 -14.867 1.00 . A A . 87 ASP CG 1 1
7 11540 1 1 87 ASP H H -4.260 -4.099 -12.596 1.00 . A A . 87 ASP H 1 1
7 11541 1 1 87 ASP HA H -4.823 -5.660 -14.849 1.00 . A A . 87 ASP HA 1 1
7 11542 1 1 87 ASP HB2 H -2.566 -4.817 -14.214 1.00 . A A . 87 ASP HB2 1 1
7 11543 1 1 87 ASP HB3 H -2.520 -6.005 -12.914 1.00 . A A . 87 ASP HB3 1 1
7 11544 1 1 87 ASP N N -4.913 -4.683 -13.033 1.00 . A A . 87 ASP N 1 1
7 11545 1 1 87 ASP O O -5.198 -8.061 -14.054 1.00 . A A . 87 ASP O 1 1
7 11546 1 1 87 ASP OD1 O -2.850 -7.972 -14.853 1.00 . A A . 87 ASP OD1 1 1
7 11547 1 1 87 ASP OD2 O -1.438 -6.484 -15.638 1.00 . A A . 87 ASP OD2 1 1
7 11548 1 1 88 SER C C -7.068 -8.562 -11.485 1.00 . A A . 88 SER C 1 1
7 11549 1 1 88 SER CA C -5.559 -8.413 -11.330 1.00 . A A . 88 SER CA 1 1
7 11550 1 1 88 SER CB C -5.186 -8.408 -9.846 1.00 . A A . 88 SER CB 1 1
7 11551 1 1 88 SER H H -4.864 -6.414 -11.431 1.00 . A A . 88 SER H 1 1
7 11552 1 1 88 SER HA H -5.076 -9.252 -11.808 1.00 . A A . 88 SER HA 1 1
7 11553 1 1 88 SER HB2 H -5.622 -7.541 -9.371 1.00 . A A . 88 SER HB2 1 1
7 11554 1 1 88 SER HB3 H -5.568 -9.305 -9.380 1.00 . A A . 88 SER HB3 1 1
7 11555 1 1 88 SER HG H -3.572 -8.394 -8.736 1.00 . A A . 88 SER HG 1 1
7 11556 1 1 88 SER N N -5.083 -7.197 -11.980 1.00 . A A . 88 SER N 1 1
7 11557 1 1 88 SER O O -7.558 -9.627 -11.856 1.00 . A A . 88 SER O 1 1
7 11558 1 1 88 SER OG O -3.781 -8.364 -9.672 1.00 . A A . 88 SER OG 1 1
7 11559 1 1 89 VAL C C -9.705 -7.552 -12.760 1.00 . A A . 89 VAL C 1 1
7 11560 1 1 89 VAL CA C -9.256 -7.511 -11.302 1.00 . A A . 89 VAL CA 1 1
7 11561 1 1 89 VAL CB C -9.887 -6.285 -10.613 1.00 . A A . 89 VAL CB 1 1
7 11562 1 1 89 VAL CG1 C -11.405 -6.363 -10.658 1.00 . A A . 89 VAL CG1 1 1
7 11563 1 1 89 VAL CG2 C -9.398 -6.169 -9.177 1.00 . A A . 89 VAL CG2 1 1
7 11564 1 1 89 VAL H H -7.353 -6.670 -10.902 1.00 . A A . 89 VAL H 1 1
7 11565 1 1 89 VAL HA H -9.613 -8.399 -10.802 1.00 . A A . 89 VAL HA 1 1
7 11566 1 1 89 VAL HB H -9.578 -5.398 -11.147 1.00 . A A . 89 VAL HB 1 1
7 11567 1 1 89 VAL HG11 H -11.727 -6.528 -11.676 1.00 . A A . 89 VAL HG11 1 1
7 11568 1 1 89 VAL HG12 H -11.825 -5.436 -10.295 1.00 . A A . 89 VAL HG12 1 1
7 11569 1 1 89 VAL HG13 H -11.743 -7.179 -10.037 1.00 . A A . 89 VAL HG13 1 1
7 11570 1 1 89 VAL HG21 H -9.240 -5.129 -8.933 1.00 . A A . 89 VAL HG21 1 1
7 11571 1 1 89 VAL HG22 H -8.468 -6.709 -9.068 1.00 . A A . 89 VAL HG22 1 1
7 11572 1 1 89 VAL HG23 H -10.137 -6.588 -8.510 1.00 . A A . 89 VAL HG23 1 1
7 11573 1 1 89 VAL N N -7.801 -7.492 -11.195 1.00 . A A . 89 VAL N 1 1
7 11574 1 1 89 VAL O O -10.796 -8.031 -13.069 1.00 . A A . 89 VAL O 1 1
7 11575 1 1 90 ALA C C -9.118 -8.420 -15.679 1.00 . A A . 90 ALA C 1 1
7 11576 1 1 90 ALA CA C -9.178 -7.021 -15.075 1.00 . A A . 90 ALA CA 1 1
7 11577 1 1 90 ALA CB C -8.229 -6.087 -15.811 1.00 . A A . 90 ALA CB 1 1
7 11578 1 1 90 ALA H H -8.007 -6.673 -13.348 1.00 . A A . 90 ALA H 1 1
7 11579 1 1 90 ALA HA H -10.181 -6.635 -15.186 1.00 . A A . 90 ALA HA 1 1
7 11580 1 1 90 ALA HB1 H -8.544 -5.990 -16.839 1.00 . A A . 90 ALA HB1 1 1
7 11581 1 1 90 ALA HB2 H -7.228 -6.491 -15.777 1.00 . A A . 90 ALA HB2 1 1
7 11582 1 1 90 ALA HB3 H -8.241 -5.116 -15.337 1.00 . A A . 90 ALA HB3 1 1
7 11583 1 1 90 ALA N N -8.861 -7.044 -13.653 1.00 . A A . 90 ALA N 1 1
7 11584 1 1 90 ALA O O -10.082 -8.885 -16.288 1.00 . A A . 90 ALA O 1 1
7 11585 1 1 91 LEU C C -8.031 -11.498 -14.979 1.00 . A A . 91 LEU C 1 1
7 11586 1 1 91 LEU CA C -7.793 -10.429 -16.047 1.00 . A A . 91 LEU CA 1 1
7 11587 1 1 91 LEU CB C -6.383 -10.574 -16.624 1.00 . A A . 91 LEU CB 1 1
7 11588 1 1 91 LEU CD1 C -5.371 -11.859 -18.527 1.00 . A A . 91 LEU CD1 1 1
7 11589 1 1 91 LEU CD2 C -5.158 -12.720 -16.189 1.00 . A A . 91 LEU CD2 1 1
7 11590 1 1 91 LEU CG C -6.044 -11.965 -17.168 1.00 . A A . 91 LEU CG 1 1
7 11591 1 1 91 LEU H H -7.246 -8.659 -15.022 1.00 . A A . 91 LEU H 1 1
7 11592 1 1 91 LEU HA H -8.510 -10.569 -16.843 1.00 . A A . 91 LEU HA 1 1
7 11593 1 1 91 LEU HB2 H -6.270 -9.857 -17.424 1.00 . A A . 91 LEU HB2 1 1
7 11594 1 1 91 LEU HB3 H -5.675 -10.333 -15.846 1.00 . A A . 91 LEU HB3 1 1
7 11595 1 1 91 LEU HD11 H -4.866 -10.907 -18.605 1.00 . A A . 91 LEU HD11 1 1
7 11596 1 1 91 LEU HD12 H -6.115 -11.936 -19.306 1.00 . A A . 91 LEU HD12 1 1
7 11597 1 1 91 LEU HD13 H -4.652 -12.657 -18.637 1.00 . A A . 91 LEU HD13 1 1
7 11598 1 1 91 LEU HD21 H -5.340 -13.780 -16.282 1.00 . A A . 91 LEU HD21 1 1
7 11599 1 1 91 LEU HD22 H -5.383 -12.403 -15.182 1.00 . A A . 91 LEU HD22 1 1
7 11600 1 1 91 LEU HD23 H -4.121 -12.512 -16.410 1.00 . A A . 91 LEU HD23 1 1
7 11601 1 1 91 LEU HG H -6.960 -12.527 -17.294 1.00 . A A . 91 LEU HG 1 1
7 11602 1 1 91 LEU N N -7.980 -9.085 -15.512 1.00 . A A . 91 LEU N 1 1
7 11603 1 1 91 LEU O O -7.865 -12.690 -15.239 1.00 . A A . 91 LEU O 1 1
7 11604 1 1 92 TYR C C -7.481 -12.920 -12.452 1.00 . A A . 92 TYR C 1 1
7 11605 1 1 92 TYR CA C -8.678 -12.000 -12.682 1.00 . A A . 92 TYR CA 1 1
7 11606 1 1 92 TYR CB C -9.930 -12.830 -12.971 1.00 . A A . 92 TYR CB 1 1
7 11607 1 1 92 TYR CD1 C -10.892 -12.348 -10.684 1.00 . A A . 92 TYR CD1 1 1
7 11608 1 1 92 TYR CD2 C -12.380 -12.393 -12.547 1.00 . A A . 92 TYR CD2 1 1
7 11609 1 1 92 TYR CE1 C -11.949 -12.065 -9.841 1.00 . A A . 92 TYR CE1 1 1
7 11610 1 1 92 TYR CE2 C -13.442 -12.109 -11.709 1.00 . A A . 92 TYR CE2 1 1
7 11611 1 1 92 TYR CG C -11.089 -12.518 -12.050 1.00 . A A . 92 TYR CG 1 1
7 11612 1 1 92 TYR CZ C -13.223 -11.946 -10.358 1.00 . A A . 92 TYR CZ 1 1
7 11613 1 1 92 TYR H H -8.538 -10.110 -13.627 1.00 . A A . 92 TYR H 1 1
7 11614 1 1 92 TYR HA H -8.843 -11.417 -11.788 1.00 . A A . 92 TYR HA 1 1
7 11615 1 1 92 TYR HB2 H -10.253 -12.641 -13.984 1.00 . A A . 92 TYR HB2 1 1
7 11616 1 1 92 TYR HB3 H -9.694 -13.879 -12.864 1.00 . A A . 92 TYR HB3 1 1
7 11617 1 1 92 TYR HD1 H -9.893 -12.441 -10.281 1.00 . A A . 92 TYR HD1 1 1
7 11618 1 1 92 TYR HD2 H -12.550 -12.523 -13.605 1.00 . A A . 92 TYR HD2 1 1
7 11619 1 1 92 TYR HE1 H -11.775 -11.937 -8.782 1.00 . A A . 92 TYR HE1 1 1
7 11620 1 1 92 TYR HE2 H -14.439 -12.016 -12.115 1.00 . A A . 92 TYR HE2 1 1
7 11621 1 1 92 TYR HH H -13.953 -11.437 -8.649 1.00 . A A . 92 TYR HH 1 1
7 11622 1 1 92 TYR N N -8.420 -11.071 -13.780 1.00 . A A . 92 TYR N 1 1
7 11623 1 1 92 TYR O O -7.452 -14.050 -12.938 1.00 . A A . 92 TYR O 1 1
7 11624 1 1 92 TYR OH O -14.280 -11.663 -9.523 1.00 . A A . 92 TYR OH 1 1
7 11625 1 1 93 GLN C C -4.349 -12.420 -10.511 1.00 . A A . 93 GLN C 1 1
7 11626 1 1 93 GLN CA C -5.299 -13.207 -11.408 1.00 . A A . 93 GLN CA 1 1
7 11627 1 1 93 GLN CB C -4.588 -13.605 -12.703 1.00 . A A . 93 GLN CB 1 1
7 11628 1 1 93 GLN CD C -2.571 -15.123 -12.837 1.00 . A A . 93 GLN CD 1 1
7 11629 1 1 93 GLN CG C -4.079 -15.038 -12.701 1.00 . A A . 93 GLN CG 1 1
7 11630 1 1 93 GLN H H -6.579 -11.521 -11.344 1.00 . A A . 93 GLN H 1 1
7 11631 1 1 93 GLN HA H -5.608 -14.101 -10.888 1.00 . A A . 93 GLN HA 1 1
7 11632 1 1 93 GLN HB2 H -5.277 -13.493 -13.527 1.00 . A A . 93 GLN HB2 1 1
7 11633 1 1 93 GLN HB3 H -3.747 -12.945 -12.857 1.00 . A A . 93 GLN HB3 1 1
7 11634 1 1 93 GLN HE21 H -2.719 -15.014 -14.817 1.00 . A A . 93 GLN HE21 1 1
7 11635 1 1 93 GLN HE22 H -1.114 -15.143 -14.190 1.00 . A A . 93 GLN HE22 1 1
7 11636 1 1 93 GLN HG2 H -4.367 -15.507 -11.772 1.00 . A A . 93 GLN HG2 1 1
7 11637 1 1 93 GLN HG3 H -4.531 -15.568 -13.526 1.00 . A A . 93 GLN HG3 1 1
7 11638 1 1 93 GLN N N -6.498 -12.428 -11.705 1.00 . A A . 93 GLN N 1 1
7 11639 1 1 93 GLN NE2 N -2.085 -15.090 -14.073 1.00 . A A . 93 GLN NE2 1 1
7 11640 1 1 93 GLN O O -4.051 -11.255 -10.776 1.00 . A A . 93 GLN O 1 1
7 11641 1 1 93 GLN OE1 O -1.850 -15.215 -11.844 1.00 . A A . 93 GLN OE1 1 1
7 11642 1 1 94 CYS C C -1.604 -12.176 -9.160 1.00 . A A . 94 CYS C 1 1
7 11643 1 1 94 CYS CA C -2.961 -12.423 -8.512 1.00 . A A . 94 CYS CA 1 1
7 11644 1 1 94 CYS CB C -2.792 -13.285 -7.259 1.00 . A A . 94 CYS CB 1 1
7 11645 1 1 94 CYS H H -4.153 -13.990 -9.290 1.00 . A A . 94 CYS H 1 1
7 11646 1 1 94 CYS HA H -3.389 -11.472 -8.228 1.00 . A A . 94 CYS HA 1 1
7 11647 1 1 94 CYS HB2 H -3.765 -13.608 -6.920 1.00 . A A . 94 CYS HB2 1 1
7 11648 1 1 94 CYS HB3 H -2.197 -14.152 -7.507 1.00 . A A . 94 CYS HB3 1 1
7 11649 1 1 94 CYS HG H -1.771 -13.093 -5.215 1.00 . A A . 94 CYS HG 1 1
7 11650 1 1 94 CYS N N -3.878 -13.063 -9.448 1.00 . A A . 94 CYS N 1 1
7 11651 1 1 94 CYS O O -0.652 -12.925 -8.937 1.00 . A A . 94 CYS O 1 1
7 11652 1 1 94 CYS SG S -1.985 -12.437 -5.882 1.00 . A A . 94 CYS SG 1 1
7 11653 1 1 95 GLN C C 0.821 -10.459 -9.634 1.00 . A A . 95 GLN C 1 1
7 11654 1 1 95 GLN CA C -0.277 -10.774 -10.642 1.00 . A A . 95 GLN CA 1 1
7 11655 1 1 95 GLN CB C -0.491 -9.577 -11.569 1.00 . A A . 95 GLN CB 1 1
7 11656 1 1 95 GLN CD C -1.310 -10.832 -13.603 1.00 . A A . 95 GLN CD 1 1
7 11657 1 1 95 GLN CG C -1.623 -9.772 -12.565 1.00 . A A . 95 GLN CG 1 1
7 11658 1 1 95 GLN H H -2.313 -10.560 -10.102 1.00 . A A . 95 GLN H 1 1
7 11659 1 1 95 GLN HA H 0.027 -11.625 -11.233 1.00 . A A . 95 GLN HA 1 1
7 11660 1 1 95 GLN HB2 H -0.715 -8.707 -10.969 1.00 . A A . 95 GLN HB2 1 1
7 11661 1 1 95 GLN HB3 H 0.418 -9.397 -12.123 1.00 . A A . 95 GLN HB3 1 1
7 11662 1 1 95 GLN HE21 H 0.038 -9.641 -14.449 1.00 . A A . 95 GLN HE21 1 1
7 11663 1 1 95 GLN HE22 H -0.163 -11.190 -15.186 1.00 . A A . 95 GLN HE22 1 1
7 11664 1 1 95 GLN HG2 H -2.511 -10.069 -12.028 1.00 . A A . 95 GLN HG2 1 1
7 11665 1 1 95 GLN HG3 H -1.806 -8.836 -13.071 1.00 . A A . 95 GLN HG3 1 1
7 11666 1 1 95 GLN N N -1.520 -11.120 -9.963 1.00 . A A . 95 GLN N 1 1
7 11667 1 1 95 GLN NE2 N -0.385 -10.523 -14.504 1.00 . A A . 95 GLN NE2 1 1
7 11668 1 1 95 GLN O O 0.571 -10.388 -8.430 1.00 . A A . 95 GLN O 1 1
7 11669 1 1 95 GLN OE1 O -1.892 -11.917 -13.594 1.00 . A A . 95 GLN OE1 1 1
7 11670 1 1 96 GLU C C 3.138 -8.501 -8.831 1.00 . A A . 96 GLU C 1 1
7 11671 1 1 96 GLU CA C 3.174 -9.960 -9.272 1.00 . A A . 96 GLU CA 1 1
7 11672 1 1 96 GLU CB C 4.493 -10.251 -9.995 1.00 . A A . 96 GLU CB 1 1
7 11673 1 1 96 GLU CD C 3.900 -12.700 -10.198 1.00 . A A . 96 GLU CD 1 1
7 11674 1 1 96 GLU CG C 4.442 -11.472 -10.902 1.00 . A A . 96 GLU CG 1 1
7 11675 1 1 96 GLU H H 2.174 -10.337 -11.100 1.00 . A A . 96 GLU H 1 1
7 11676 1 1 96 GLU HA H 3.108 -10.589 -8.396 1.00 . A A . 96 GLU HA 1 1
7 11677 1 1 96 GLU HB2 H 4.756 -9.393 -10.597 1.00 . A A . 96 GLU HB2 1 1
7 11678 1 1 96 GLU HB3 H 5.265 -10.410 -9.258 1.00 . A A . 96 GLU HB3 1 1
7 11679 1 1 96 GLU HG2 H 3.808 -11.251 -11.747 1.00 . A A . 96 GLU HG2 1 1
7 11680 1 1 96 GLU HG3 H 5.442 -11.686 -11.251 1.00 . A A . 96 GLU HG3 1 1
7 11681 1 1 96 GLU N N 2.038 -10.269 -10.132 1.00 . A A . 96 GLU N 1 1
7 11682 1 1 96 GLU O O 2.580 -7.648 -9.520 1.00 . A A . 96 GLU O 1 1
7 11683 1 1 96 GLU OE1 O 4.175 -12.862 -8.990 1.00 . A A . 96 GLU OE1 1 1
7 11684 1 1 96 GLU OE2 O 3.201 -13.500 -10.854 1.00 . A A . 96 GLU OE2 1 1
7 11685 1 1 97 LEU C C 5.058 -6.156 -7.557 1.00 . A A . 97 LEU C 1 1
7 11686 1 1 97 LEU CA C 3.774 -6.865 -7.146 1.00 . A A . 97 LEU CA 1 1
7 11687 1 1 97 LEU CB C 3.654 -6.892 -5.622 1.00 . A A . 97 LEU CB 1 1
7 11688 1 1 97 LEU CD1 C 1.723 -8.283 -4.835 1.00 . A A . 97 LEU CD1 1 1
7 11689 1 1 97 LEU CD2 C 2.129 -6.030 -3.825 1.00 . A A . 97 LEU CD2 1 1
7 11690 1 1 97 LEU CG C 2.221 -6.868 -5.091 1.00 . A A . 97 LEU CG 1 1
7 11691 1 1 97 LEU H H 4.164 -8.945 -7.175 1.00 . A A . 97 LEU H 1 1
7 11692 1 1 97 LEU HA H 2.932 -6.326 -7.554 1.00 . A A . 97 LEU HA 1 1
7 11693 1 1 97 LEU HB2 H 4.138 -7.788 -5.259 1.00 . A A . 97 LEU HB2 1 1
7 11694 1 1 97 LEU HB3 H 4.176 -6.034 -5.225 1.00 . A A . 97 LEU HB3 1 1
7 11695 1 1 97 LEU HD11 H 0.912 -8.255 -4.123 1.00 . A A . 97 LEU HD11 1 1
7 11696 1 1 97 LEU HD12 H 2.530 -8.881 -4.438 1.00 . A A . 97 LEU HD12 1 1
7 11697 1 1 97 LEU HD13 H 1.375 -8.716 -5.761 1.00 . A A . 97 LEU HD13 1 1
7 11698 1 1 97 LEU HD21 H 1.241 -5.415 -3.864 1.00 . A A . 97 LEU HD21 1 1
7 11699 1 1 97 LEU HD22 H 3.001 -5.398 -3.747 1.00 . A A . 97 LEU HD22 1 1
7 11700 1 1 97 LEU HD23 H 2.078 -6.681 -2.964 1.00 . A A . 97 LEU HD23 1 1
7 11701 1 1 97 LEU HG H 1.581 -6.421 -5.838 1.00 . A A . 97 LEU HG 1 1
7 11702 1 1 97 LEU N N 3.736 -8.222 -7.679 1.00 . A A . 97 LEU N 1 1
7 11703 1 1 97 LEU O O 5.095 -4.929 -7.665 1.00 . A A . 97 LEU O 1 1
7 11704 1 1 98 ASP C C 7.268 -5.591 -9.486 1.00 . A A . 98 ASP C 1 1
7 11705 1 1 98 ASP CA C 7.398 -6.382 -8.189 1.00 . A A . 98 ASP CA 1 1
7 11706 1 1 98 ASP CB C 8.425 -7.503 -8.362 1.00 . A A . 98 ASP CB 1 1
7 11707 1 1 98 ASP CG C 9.851 -6.990 -8.334 1.00 . A A . 98 ASP CG 1 1
7 11708 1 1 98 ASP H H 6.015 -7.904 -7.685 1.00 . A A . 98 ASP H 1 1
7 11709 1 1 98 ASP HA H 7.732 -5.717 -7.407 1.00 . A A . 98 ASP HA 1 1
7 11710 1 1 98 ASP HB2 H 8.305 -8.220 -7.563 1.00 . A A . 98 ASP HB2 1 1
7 11711 1 1 98 ASP HB3 H 8.256 -7.994 -9.309 1.00 . A A . 98 ASP HB3 1 1
7 11712 1 1 98 ASP N N 6.110 -6.934 -7.786 1.00 . A A . 98 ASP N 1 1
7 11713 1 1 98 ASP O O 7.984 -4.613 -9.704 1.00 . A A . 98 ASP O 1 1
7 11714 1 1 98 ASP OD1 O 10.082 -5.911 -7.749 1.00 . A A . 98 ASP OD1 1 1
7 11715 1 1 98 ASP OD2 O 10.737 -7.667 -8.897 1.00 . A A . 98 ASP OD2 1 1
7 11716 1 1 99 THR C C 5.411 -4.013 -11.424 1.00 . A A . 99 THR C 1 1
7 11717 1 1 99 THR CA C 6.121 -5.351 -11.621 1.00 . A A . 99 THR CA 1 1
7 11718 1 1 99 THR CB C 5.297 -6.245 -12.548 1.00 . A A . 99 THR CB 1 1
7 11719 1 1 99 THR CG2 C 5.574 -6.003 -14.016 1.00 . A A . 99 THR CG2 1 1
7 11720 1 1 99 THR H H 5.807 -6.803 -10.113 1.00 . A A . 99 THR H 1 1
7 11721 1 1 99 THR HA H 7.084 -5.170 -12.075 1.00 . A A . 99 THR HA 1 1
7 11722 1 1 99 THR HB H 4.247 -6.056 -12.375 1.00 . A A . 99 THR HB 1 1
7 11723 1 1 99 THR HG1 H 6.500 -7.757 -12.227 1.00 . A A . 99 THR HG1 1 1
7 11724 1 1 99 THR HG21 H 6.641 -5.943 -14.176 1.00 . A A . 99 THR HG21 1 1
7 11725 1 1 99 THR HG22 H 5.112 -5.076 -14.321 1.00 . A A . 99 THR HG22 1 1
7 11726 1 1 99 THR HG23 H 5.169 -6.816 -14.599 1.00 . A A . 99 THR HG23 1 1
7 11727 1 1 99 THR N N 6.348 -6.019 -10.344 1.00 . A A . 99 THR N 1 1
7 11728 1 1 99 THR O O 5.403 -3.169 -12.321 1.00 . A A . 99 THR O 1 1
7 11729 1 1 99 THR OG1 O 5.552 -7.614 -12.284 1.00 . A A . 99 THR OG1 1 1
7 11730 1 1 100 TYR C C 4.466 -2.090 -8.544 1.00 . A A . 100 TYR C 1 1
7 11731 1 1 100 TYR CA C 4.110 -2.583 -9.942 1.00 . A A . 100 TYR CA 1 1
7 11732 1 1 100 TYR CB C 2.597 -2.788 -10.056 1.00 . A A . 100 TYR CB 1 1
7 11733 1 1 100 TYR CD1 C 2.364 -3.182 -12.539 1.00 . A A . 100 TYR CD1 1 1
7 11734 1 1 100 TYR CD2 C 1.612 -4.888 -11.053 1.00 . A A . 100 TYR CD2 1 1
7 11735 1 1 100 TYR CE1 C 1.988 -3.954 -13.623 1.00 . A A . 100 TYR CE1 1 1
7 11736 1 1 100 TYR CE2 C 1.233 -5.665 -12.130 1.00 . A A . 100 TYR CE2 1 1
7 11737 1 1 100 TYR CG C 2.184 -3.635 -11.238 1.00 . A A . 100 TYR CG 1 1
7 11738 1 1 100 TYR CZ C 1.423 -5.195 -13.413 1.00 . A A . 100 TYR CZ 1 1
7 11739 1 1 100 TYR H H 4.858 -4.527 -9.570 1.00 . A A . 100 TYR H 1 1
7 11740 1 1 100 TYR HA H 4.419 -1.840 -10.662 1.00 . A A . 100 TYR HA 1 1
7 11741 1 1 100 TYR HB2 H 2.237 -3.271 -9.160 1.00 . A A . 100 TYR HB2 1 1
7 11742 1 1 100 TYR HB3 H 2.119 -1.825 -10.155 1.00 . A A . 100 TYR HB3 1 1
7 11743 1 1 100 TYR HD1 H 2.807 -2.211 -12.701 1.00 . A A . 100 TYR HD1 1 1
7 11744 1 1 100 TYR HD2 H 1.464 -5.254 -10.048 1.00 . A A . 100 TYR HD2 1 1
7 11745 1 1 100 TYR HE1 H 2.137 -3.585 -14.627 1.00 . A A . 100 TYR HE1 1 1
7 11746 1 1 100 TYR HE2 H 0.791 -6.637 -11.966 1.00 . A A . 100 TYR HE2 1 1
7 11747 1 1 100 TYR HH H 0.484 -5.451 -15.071 1.00 . A A . 100 TYR HH 1 1
7 11748 1 1 100 TYR N N 4.818 -3.821 -10.248 1.00 . A A . 100 TYR N 1 1
7 11749 1 1 100 TYR O O 3.660 -1.438 -7.880 1.00 . A A . 100 TYR O 1 1
7 11750 1 1 100 TYR OH O 1.046 -5.966 -14.487 1.00 . A A . 100 TYR OH 1 1
7 11751 1 1 101 LEU C C 6.995 -0.730 -6.882 1.00 . A A . 101 LEU C 1 1
7 11752 1 1 101 LEU CA C 6.151 -1.998 -6.787 1.00 . A A . 101 LEU CA 1 1
7 11753 1 1 101 LEU CB C 6.963 -3.126 -6.145 1.00 . A A . 101 LEU CB 1 1
7 11754 1 1 101 LEU CD1 C 6.533 -5.089 -4.641 1.00 . A A . 101 LEU CD1 1 1
7 11755 1 1 101 LEU CD2 C 7.303 -2.919 -3.667 1.00 . A A . 101 LEU CD2 1 1
7 11756 1 1 101 LEU CG C 6.476 -3.574 -4.764 1.00 . A A . 101 LEU CG 1 1
7 11757 1 1 101 LEU H H 6.277 -2.926 -8.683 1.00 . A A . 101 LEU H 1 1
7 11758 1 1 101 LEU HA H 5.286 -1.794 -6.174 1.00 . A A . 101 LEU HA 1 1
7 11759 1 1 101 LEU HB2 H 6.936 -3.979 -6.808 1.00 . A A . 101 LEU HB2 1 1
7 11760 1 1 101 LEU HB3 H 7.986 -2.799 -6.051 1.00 . A A . 101 LEU HB3 1 1
7 11761 1 1 101 LEU HD11 H 6.508 -5.531 -5.626 1.00 . A A . 101 LEU HD11 1 1
7 11762 1 1 101 LEU HD12 H 5.684 -5.436 -4.069 1.00 . A A . 101 LEU HD12 1 1
7 11763 1 1 101 LEU HD13 H 7.445 -5.375 -4.140 1.00 . A A . 101 LEU HD13 1 1
7 11764 1 1 101 LEU HD21 H 7.170 -3.464 -2.744 1.00 . A A . 101 LEU HD21 1 1
7 11765 1 1 101 LEU HD22 H 6.977 -1.898 -3.532 1.00 . A A . 101 LEU HD22 1 1
7 11766 1 1 101 LEU HD23 H 8.345 -2.931 -3.946 1.00 . A A . 101 LEU HD23 1 1
7 11767 1 1 101 LEU HG H 5.448 -3.268 -4.636 1.00 . A A . 101 LEU HG 1 1
7 11768 1 1 101 LEU N N 5.681 -2.406 -8.105 1.00 . A A . 101 LEU N 1 1
7 11769 1 1 101 LEU O O 7.422 -0.338 -7.968 1.00 . A A . 101 LEU O 1 1
7 11770 1 1 102 ILE C C 9.048 1.085 -4.565 1.00 . A A . 102 ILE C 1 1
7 11771 1 1 102 ILE CA C 8.025 1.129 -5.698 1.00 . A A . 102 ILE CA 1 1
7 11772 1 1 102 ILE CB C 7.132 2.372 -5.519 1.00 . A A . 102 ILE CB 1 1
7 11773 1 1 102 ILE CD1 C 6.432 3.346 -3.273 1.00 . A A . 102 ILE CD1 1 1
7 11774 1 1 102 ILE CG1 C 6.255 2.225 -4.272 1.00 . A A . 102 ILE CG1 1 1
7 11775 1 1 102 ILE CG2 C 6.275 2.591 -6.758 1.00 . A A . 102 ILE CG2 1 1
7 11776 1 1 102 ILE H H 6.866 -0.454 -4.906 1.00 . A A . 102 ILE H 1 1
7 11777 1 1 102 ILE HA H 8.547 1.221 -6.640 1.00 . A A . 102 ILE HA 1 1
7 11778 1 1 102 ILE HB H 7.773 3.233 -5.399 1.00 . A A . 102 ILE HB 1 1
7 11779 1 1 102 ILE HD11 H 6.752 2.937 -2.325 1.00 . A A . 102 ILE HD11 1 1
7 11780 1 1 102 ILE HD12 H 5.494 3.866 -3.143 1.00 . A A . 102 ILE HD12 1 1
7 11781 1 1 102 ILE HD13 H 7.179 4.037 -3.636 1.00 . A A . 102 ILE HD13 1 1
7 11782 1 1 102 ILE HG12 H 5.216 2.209 -4.569 1.00 . A A . 102 ILE HG12 1 1
7 11783 1 1 102 ILE HG13 H 6.497 1.296 -3.776 1.00 . A A . 102 ILE HG13 1 1
7 11784 1 1 102 ILE HG21 H 6.185 3.650 -6.950 1.00 . A A . 102 ILE HG21 1 1
7 11785 1 1 102 ILE HG22 H 5.294 2.171 -6.596 1.00 . A A . 102 ILE HG22 1 1
7 11786 1 1 102 ILE HG23 H 6.738 2.109 -7.605 1.00 . A A . 102 ILE HG23 1 1
7 11787 1 1 102 ILE N N 7.232 -0.093 -5.741 1.00 . A A . 102 ILE N 1 1
7 11788 1 1 102 ILE O O 8.730 1.403 -3.419 1.00 . A A . 102 ILE O 1 1
7 11789 1 1 103 PRO C C 11.931 1.976 -3.514 1.00 . A A . 103 PRO C 1 1
7 11790 1 1 103 PRO CA C 11.364 0.606 -3.873 1.00 . A A . 103 PRO CA 1 1
7 11791 1 1 103 PRO CB C 12.423 -0.246 -4.569 1.00 . A A . 103 PRO CB 1 1
7 11792 1 1 103 PRO CD C 10.764 0.292 -6.214 1.00 . A A . 103 PRO CD 1 1
7 11793 1 1 103 PRO CG C 12.236 0.033 -6.020 1.00 . A A . 103 PRO CG 1 1
7 11794 1 1 103 PRO HA H 11.029 0.109 -2.974 1.00 . A A . 103 PRO HA 1 1
7 11795 1 1 103 PRO HB2 H 13.407 0.049 -4.232 1.00 . A A . 103 PRO HB2 1 1
7 11796 1 1 103 PRO HB3 H 12.257 -1.288 -4.344 1.00 . A A . 103 PRO HB3 1 1
7 11797 1 1 103 PRO HD2 H 10.613 1.091 -6.926 1.00 . A A . 103 PRO HD2 1 1
7 11798 1 1 103 PRO HD3 H 10.264 -0.606 -6.545 1.00 . A A . 103 PRO HD3 1 1
7 11799 1 1 103 PRO HG2 H 12.809 0.905 -6.302 1.00 . A A . 103 PRO HG2 1 1
7 11800 1 1 103 PRO HG3 H 12.545 -0.823 -6.600 1.00 . A A . 103 PRO HG3 1 1
7 11801 1 1 103 PRO N N 10.296 0.690 -4.872 1.00 . A A . 103 PRO N 1 1
7 11802 1 1 103 PRO O O 11.361 3.007 -3.869 1.00 . A A . 103 PRO O 1 1
7 11803 1 1 104 GLN C C 14.983 3.456 -3.193 1.00 . A A . 104 GLN C 1 1
7 11804 1 1 104 GLN CA C 13.701 3.222 -2.401 1.00 . A A . 104 GLN CA 1 1
7 11805 1 1 104 GLN CB C 14.011 3.195 -0.902 1.00 . A A . 104 GLN CB 1 1
7 11806 1 1 104 GLN CD C 12.839 4.659 0.793 1.00 . A A . 104 GLN CD 1 1
7 11807 1 1 104 GLN CG C 13.943 4.564 -0.242 1.00 . A A . 104 GLN CG 1 1
7 11808 1 1 104 GLN H H 13.464 1.124 -2.554 1.00 . A A . 104 GLN H 1 1
7 11809 1 1 104 GLN HA H 13.016 4.032 -2.602 1.00 . A A . 104 GLN HA 1 1
7 11810 1 1 104 GLN HB2 H 13.300 2.547 -0.412 1.00 . A A . 104 GLN HB2 1 1
7 11811 1 1 104 GLN HB3 H 15.004 2.799 -0.759 1.00 . A A . 104 GLN HB3 1 1
7 11812 1 1 104 GLN HE21 H 13.703 6.257 1.603 1.00 . A A . 104 GLN HE21 1 1
7 11813 1 1 104 GLN HE22 H 12.236 5.737 2.352 1.00 . A A . 104 GLN HE22 1 1
7 11814 1 1 104 GLN HG2 H 14.886 4.763 0.242 1.00 . A A . 104 GLN HG2 1 1
7 11815 1 1 104 GLN HG3 H 13.767 5.308 -1.005 1.00 . A A . 104 GLN HG3 1 1
7 11816 1 1 104 GLN N N 13.058 1.979 -2.807 1.00 . A A . 104 GLN N 1 1
7 11817 1 1 104 GLN NE2 N 12.936 5.651 1.671 1.00 . A A . 104 GLN NE2 1 1
7 11818 1 1 104 GLN O O 15.446 2.575 -3.916 1.00 . A A . 104 GLN O 1 1
7 11819 1 1 104 GLN OE1 O 11.910 3.852 0.804 1.00 . A A . 104 GLN OE1 1 1
7 11820 1 1 105 ILE C C 17.849 5.494 -2.777 1.00 . A A . 105 ILE C 1 1
7 11821 1 1 105 ILE CA C 16.781 5.001 -3.752 1.00 . A A . 105 ILE CA 1 1
7 11822 1 1 105 ILE CB C 16.531 6.089 -4.814 1.00 . A A . 105 ILE CB 1 1
7 11823 1 1 105 ILE CD1 C 15.973 8.573 -4.824 1.00 . A A . 105 ILE CD1 1 1
7 11824 1 1 105 ILE CG1 C 15.667 7.212 -4.237 1.00 . A A . 105 ILE CG1 1 1
7 11825 1 1 105 ILE CG2 C 15.872 5.486 -6.046 1.00 . A A . 105 ILE CG2 1 1
7 11826 1 1 105 ILE H H 15.134 5.309 -2.458 1.00 . A A . 105 ILE H 1 1
7 11827 1 1 105 ILE HA H 17.142 4.115 -4.253 1.00 . A A . 105 ILE HA 1 1
7 11828 1 1 105 ILE HB H 17.485 6.496 -5.111 1.00 . A A . 105 ILE HB 1 1
7 11829 1 1 105 ILE HD11 H 15.668 9.341 -4.129 1.00 . A A . 105 ILE HD11 1 1
7 11830 1 1 105 ILE HD12 H 15.436 8.693 -5.752 1.00 . A A . 105 ILE HD12 1 1
7 11831 1 1 105 ILE HD13 H 17.034 8.655 -5.008 1.00 . A A . 105 ILE HD13 1 1
7 11832 1 1 105 ILE HG12 H 14.627 6.994 -4.432 1.00 . A A . 105 ILE HG12 1 1
7 11833 1 1 105 ILE HG13 H 15.824 7.266 -3.170 1.00 . A A . 105 ILE HG13 1 1
7 11834 1 1 105 ILE HG21 H 16.268 5.956 -6.933 1.00 . A A . 105 ILE HG21 1 1
7 11835 1 1 105 ILE HG22 H 14.805 5.646 -5.997 1.00 . A A . 105 ILE HG22 1 1
7 11836 1 1 105 ILE HG23 H 16.075 4.425 -6.079 1.00 . A A . 105 ILE HG23 1 1
7 11837 1 1 105 ILE N N 15.552 4.649 -3.050 1.00 . A A . 105 ILE N 1 1
7 11838 1 1 105 ILE O O 17.751 6.602 -2.250 1.00 . A A . 105 ILE O 1 1
7 11839 1 1 106 PRO C C 20.547 6.424 -1.906 1.00 . A A . 106 PRO C 1 1
7 11840 1 1 106 PRO CA C 19.972 5.044 -1.603 1.00 . A A . 106 PRO CA 1 1
7 11841 1 1 106 PRO CB C 21.024 3.961 -1.845 1.00 . A A . 106 PRO CB 1 1
7 11842 1 1 106 PRO CD C 19.090 3.335 -3.104 1.00 . A A . 106 PRO CD 1 1
7 11843 1 1 106 PRO CG C 20.248 2.782 -2.319 1.00 . A A . 106 PRO CG 1 1
7 11844 1 1 106 PRO HA H 19.646 5.010 -0.574 1.00 . A A . 106 PRO HA 1 1
7 11845 1 1 106 PRO HB2 H 21.727 4.299 -2.591 1.00 . A A . 106 PRO HB2 1 1
7 11846 1 1 106 PRO HB3 H 21.542 3.746 -0.922 1.00 . A A . 106 PRO HB3 1 1
7 11847 1 1 106 PRO HD2 H 19.343 3.405 -4.152 1.00 . A A . 106 PRO HD2 1 1
7 11848 1 1 106 PRO HD3 H 18.213 2.720 -2.965 1.00 . A A . 106 PRO HD3 1 1
7 11849 1 1 106 PRO HG2 H 20.869 2.165 -2.952 1.00 . A A . 106 PRO HG2 1 1
7 11850 1 1 106 PRO HG3 H 19.891 2.213 -1.473 1.00 . A A . 106 PRO HG3 1 1
7 11851 1 1 106 PRO N N 18.889 4.677 -2.522 1.00 . A A . 106 PRO N 1 1
7 11852 1 1 106 PRO O O 20.586 6.852 -3.059 1.00 . A A . 106 PRO O 1 1
7 11853 1 1 107 HIS C C 22.189 8.925 0.293 1.00 . A A . 107 HIS C 1 1
7 11854 1 1 107 HIS CA C 21.567 8.447 -1.015 1.00 . A A . 107 HIS CA 1 1
7 11855 1 1 107 HIS CB C 20.497 9.436 -1.477 1.00 . A A . 107 HIS CB 1 1
7 11856 1 1 107 HIS CD2 C 20.519 11.006 -3.542 1.00 . A A . 107 HIS CD2 1 1
7 11857 1 1 107 HIS CE1 C 22.397 12.057 -3.125 1.00 . A A . 107 HIS CE1 1 1
7 11858 1 1 107 HIS CG C 21.019 10.502 -2.388 1.00 . A A . 107 HIS CG 1 1
7 11859 1 1 107 HIS H H 20.935 6.719 0.033 1.00 . A A . 107 HIS H 1 1
7 11860 1 1 107 HIS HA H 22.340 8.389 -1.767 1.00 . A A . 107 HIS HA 1 1
7 11861 1 1 107 HIS HB2 H 19.723 8.899 -2.004 1.00 . A A . 107 HIS HB2 1 1
7 11862 1 1 107 HIS HB3 H 20.066 9.919 -0.612 1.00 . A A . 107 HIS HB3 1 1
7 11863 1 1 107 HIS HD1 H 22.797 11.044 -1.393 1.00 . A A . 107 HIS HD1 1 1
7 11864 1 1 107 HIS HD2 H 19.601 10.705 -4.027 1.00 . A A . 107 HIS HD2 1 1
7 11865 1 1 107 HIS HE1 H 23.239 12.728 -3.206 1.00 . A A . 107 HIS HE1 1 1
7 11866 1 1 107 HIS HE2 H 21.248 12.566 -4.742 1.00 . A A . 107 HIS HE2 1 1
7 11867 1 1 107 HIS N N 20.993 7.115 -0.862 1.00 . A A . 107 HIS N 1 1
7 11868 1 1 107 HIS ND1 N 22.197 11.182 -2.156 1.00 . A A . 107 HIS ND1 1 1
7 11869 1 1 107 HIS NE2 N 21.394 11.969 -3.979 1.00 . A A . 107 HIS NE2 1 1
7 11870 1 1 107 HIS O O 23.363 9.290 0.337 1.00 . A A . 107 HIS O 1 1
7 11871 1 1 108 SER C C 20.784 9.155 3.727 1.00 . A A . 108 SER C 1 1
7 11872 1 1 108 SER CA C 21.863 9.352 2.667 1.00 . A A . 108 SER CA 1 1
7 11873 1 1 108 SER CB C 22.285 10.822 2.621 1.00 . A A . 108 SER CB 1 1
7 11874 1 1 108 SER H H 20.465 8.616 1.258 1.00 . A A . 108 SER H 1 1
7 11875 1 1 108 SER HA H 22.720 8.750 2.928 1.00 . A A . 108 SER HA 1 1
7 11876 1 1 108 SER HB2 H 22.640 11.124 3.594 1.00 . A A . 108 SER HB2 1 1
7 11877 1 1 108 SER HB3 H 23.077 10.944 1.895 1.00 . A A . 108 SER HB3 1 1
7 11878 1 1 108 SER HG H 21.404 12.566 2.472 1.00 . A A . 108 SER HG 1 1
7 11879 1 1 108 SER N N 21.392 8.919 1.357 1.00 . A A . 108 SER N 1 1
7 11880 1 1 108 SER O O 19.615 8.940 3.403 1.00 . A A . 108 SER O 1 1
7 11881 1 1 108 SER OG O 21.199 11.654 2.254 1.00 . A A . 108 SER OG 1 1
7 11882 1 1 109 HIS C C 19.268 10.227 6.168 1.00 . A A . 109 HIS C 1 1
7 11883 1 1 109 HIS CA C 20.247 9.059 6.099 1.00 . A A . 109 HIS CA 1 1
7 11884 1 1 109 HIS CB C 21.006 8.936 7.420 1.00 . A A . 109 HIS CB 1 1
7 11885 1 1 109 HIS CD2 C 22.250 11.166 6.966 1.00 . A A . 109 HIS CD2 1 1
7 11886 1 1 109 HIS CE1 C 23.070 11.491 8.973 1.00 . A A . 109 HIS CE1 1 1
7 11887 1 1 109 HIS CG C 21.847 10.131 7.742 1.00 . A A . 109 HIS CG 1 1
7 11888 1 1 109 HIS H H 22.126 9.404 5.187 1.00 . A A . 109 HIS H 1 1
7 11889 1 1 109 HIS HA H 19.692 8.150 5.926 1.00 . A A . 109 HIS HA 1 1
7 11890 1 1 109 HIS HB2 H 20.298 8.803 8.224 1.00 . A A . 109 HIS HB2 1 1
7 11891 1 1 109 HIS HB3 H 21.656 8.074 7.374 1.00 . A A . 109 HIS HB3 1 1
7 11892 1 1 109 HIS HD1 H 22.265 9.791 9.779 1.00 . A A . 109 HIS HD1 1 1
7 11893 1 1 109 HIS HD2 H 22.018 11.310 5.920 1.00 . A A . 109 HIS HD2 1 1
7 11894 1 1 109 HIS HE1 H 23.597 11.923 9.811 1.00 . A A . 109 HIS HE1 1 1
7 11895 1 1 109 HIS HE2 H 23.368 12.867 7.485 1.00 . A A . 109 HIS HE2 1 1
7 11896 1 1 109 HIS N N 21.182 9.230 4.993 1.00 . A A . 109 HIS N 1 1
7 11897 1 1 109 HIS ND1 N 22.378 10.365 8.994 1.00 . A A . 109 HIS ND1 1 1
7 11898 1 1 109 HIS NE2 N 23.008 11.996 7.755 1.00 . A A . 109 HIS NE2 1 1
7 11899 1 1 109 HIS O O 19.663 11.389 6.073 1.00 . A A . 109 HIS O 1 1
7 11900 1 1 110 TYR C C 15.963 10.614 7.536 1.00 . A A . 110 TYR C 1 1
7 11901 1 1 110 TYR CA C 16.951 10.932 6.418 1.00 . A A . 110 TYR CA 1 1
7 11902 1 1 110 TYR CB C 16.210 11.044 5.085 1.00 . A A . 110 TYR CB 1 1
7 11903 1 1 110 TYR CD1 C 13.946 12.092 5.468 1.00 . A A . 110 TYR CD1 1 1
7 11904 1 1 110 TYR CD2 C 15.661 13.440 4.507 1.00 . A A . 110 TYR CD2 1 1
7 11905 1 1 110 TYR CE1 C 13.069 13.160 5.411 1.00 . A A . 110 TYR CE1 1 1
7 11906 1 1 110 TYR CE2 C 14.791 14.511 4.446 1.00 . A A . 110 TYR CE2 1 1
7 11907 1 1 110 TYR CG C 15.254 12.214 5.019 1.00 . A A . 110 TYR CG 1 1
7 11908 1 1 110 TYR CZ C 13.497 14.366 4.899 1.00 . A A . 110 TYR CZ 1 1
7 11909 1 1 110 TYR H H 17.735 8.965 6.404 1.00 . A A . 110 TYR H 1 1
7 11910 1 1 110 TYR HA H 17.431 11.874 6.634 1.00 . A A . 110 TYR HA 1 1
7 11911 1 1 110 TYR HB2 H 16.931 11.161 4.289 1.00 . A A . 110 TYR HB2 1 1
7 11912 1 1 110 TYR HB3 H 15.641 10.141 4.919 1.00 . A A . 110 TYR HB3 1 1
7 11913 1 1 110 TYR HD1 H 13.614 11.146 5.869 1.00 . A A . 110 TYR HD1 1 1
7 11914 1 1 110 TYR HD2 H 16.674 13.551 4.153 1.00 . A A . 110 TYR HD2 1 1
7 11915 1 1 110 TYR HE1 H 12.055 13.045 5.765 1.00 . A A . 110 TYR HE1 1 1
7 11916 1 1 110 TYR HE2 H 15.126 15.457 4.046 1.00 . A A . 110 TYR HE2 1 1
7 11917 1 1 110 TYR HH H 12.703 15.952 5.643 1.00 . A A . 110 TYR HH 1 1
7 11918 1 1 110 TYR N N 17.988 9.909 6.335 1.00 . A A . 110 TYR N 1 1
7 11919 1 1 110 TYR O O 15.301 9.558 7.457 1.00 . A A . 110 TYR O 1 1
7 11920 1 1 110 TYR OXT O 15.861 11.423 8.481 1.00 . A A . 110 TYR OXT 1 1
7 11921 1 1 110 TYR OH O 12.627 15.431 4.841 1.00 . A A . 110 TYR OH 1 1
8 11922 1 1 1 GLY C C -17.166 -20.411 0.695 1.00 . A A . 1 GLY C 1 1
8 11923 1 1 1 GLY CA C -17.163 -18.968 1.161 1.00 . A A . 1 GLY CA 1 1
8 11924 1 1 1 GLY H1 H -19.071 -18.425 1.815 1.00 . A A . 1 GLY H1 1 1
8 11925 1 1 1 GLY H2 H -17.828 -17.955 2.861 1.00 . A A . 1 GLY H2 1 1
8 11926 1 1 1 GLY H3 H -18.310 -19.574 2.797 1.00 . A A . 1 GLY H3 1 1
8 11927 1 1 1 GLY HA2 H -17.384 -18.328 0.319 1.00 . A A . 1 GLY HA2 1 1
8 11928 1 1 1 GLY HA3 H -16.179 -18.724 1.535 1.00 . A A . 1 GLY HA3 1 1
8 11929 1 1 1 GLY N N -18.163 -18.712 2.233 1.00 . A A . 1 GLY N 1 1
8 11930 1 1 1 GLY O O -16.120 -20.961 0.350 1.00 . A A . 1 GLY O 1 1
8 11931 1 1 2 SER C C -18.175 -22.557 -1.228 1.00 . A A . 2 SER C 1 1
8 11932 1 1 2 SER CA C -18.479 -22.413 0.260 1.00 . A A . 2 SER CA 1 1
8 11933 1 1 2 SER CB C -19.890 -22.925 0.556 1.00 . A A . 2 SER CB 1 1
8 11934 1 1 2 SER H H -19.142 -20.535 0.973 1.00 . A A . 2 SER H 1 1
8 11935 1 1 2 SER HA H -17.768 -23.002 0.819 1.00 . A A . 2 SER HA 1 1
8 11936 1 1 2 SER HB2 H -20.613 -22.264 0.104 1.00 . A A . 2 SER HB2 1 1
8 11937 1 1 2 SER HB3 H -20.004 -23.918 0.145 1.00 . A A . 2 SER HB3 1 1
8 11938 1 1 2 SER HG H -19.525 -23.604 2.357 1.00 . A A . 2 SER HG 1 1
8 11939 1 1 2 SER N N -18.344 -21.025 0.686 1.00 . A A . 2 SER N 1 1
8 11940 1 1 2 SER O O -17.163 -23.143 -1.611 1.00 . A A . 2 SER O 1 1
8 11941 1 1 2 SER OG O -20.130 -22.979 1.951 1.00 . A A . 2 SER OG 1 1
8 11942 1 1 3 GLN C C -18.293 -20.781 -4.044 1.00 . A A . 3 GLN C 1 1
8 11943 1 1 3 GLN CA C -18.883 -22.081 -3.508 1.00 . A A . 3 GLN CA 1 1
8 11944 1 1 3 GLN CB C -20.221 -22.368 -4.192 1.00 . A A . 3 GLN CB 1 1
8 11945 1 1 3 GLN CD C -20.104 -24.825 -4.769 1.00 . A A . 3 GLN CD 1 1
8 11946 1 1 3 GLN CG C -20.761 -23.762 -3.911 1.00 . A A . 3 GLN CG 1 1
8 11947 1 1 3 GLN H H -19.844 -21.560 -1.695 1.00 . A A . 3 GLN H 1 1
8 11948 1 1 3 GLN HA H -18.198 -22.889 -3.721 1.00 . A A . 3 GLN HA 1 1
8 11949 1 1 3 GLN HB2 H -20.949 -21.648 -3.850 1.00 . A A . 3 GLN HB2 1 1
8 11950 1 1 3 GLN HB3 H -20.095 -22.262 -5.259 1.00 . A A . 3 GLN HB3 1 1
8 11951 1 1 3 GLN HE21 H -19.751 -25.940 -3.162 1.00 . A A . 3 GLN HE21 1 1
8 11952 1 1 3 GLN HE22 H -19.214 -26.600 -4.666 1.00 . A A . 3 GLN HE22 1 1
8 11953 1 1 3 GLN HG2 H -20.585 -24.000 -2.874 1.00 . A A . 3 GLN HG2 1 1
8 11954 1 1 3 GLN HG3 H -21.823 -23.767 -4.106 1.00 . A A . 3 GLN HG3 1 1
8 11955 1 1 3 GLN N N -19.057 -22.015 -2.061 1.00 . A A . 3 GLN N 1 1
8 11956 1 1 3 GLN NE2 N -19.644 -25.896 -4.135 1.00 . A A . 3 GLN NE2 1 1
8 11957 1 1 3 GLN O O -19.008 -19.801 -4.251 1.00 . A A . 3 GLN O 1 1
8 11958 1 1 3 GLN OE1 O -20.011 -24.685 -5.989 1.00 . A A . 3 GLN OE1 1 1
8 11959 1 1 4 ASP C C -14.904 -19.970 -5.293 1.00 . A A . 4 ASP C 1 1
8 11960 1 1 4 ASP CA C -16.293 -19.602 -4.779 1.00 . A A . 4 ASP CA 1 1
8 11961 1 1 4 ASP CB C -16.184 -18.536 -3.687 1.00 . A A . 4 ASP CB 1 1
8 11962 1 1 4 ASP CG C -17.271 -17.484 -3.797 1.00 . A A . 4 ASP CG 1 1
8 11963 1 1 4 ASP H H -16.466 -21.593 -4.082 1.00 . A A . 4 ASP H 1 1
8 11964 1 1 4 ASP HA H -16.874 -19.209 -5.599 1.00 . A A . 4 ASP HA 1 1
8 11965 1 1 4 ASP HB2 H -16.263 -19.009 -2.721 1.00 . A A . 4 ASP HB2 1 1
8 11966 1 1 4 ASP HB3 H -15.224 -18.045 -3.766 1.00 . A A . 4 ASP HB3 1 1
8 11967 1 1 4 ASP N N -16.982 -20.781 -4.267 1.00 . A A . 4 ASP N 1 1
8 11968 1 1 4 ASP O O -14.550 -21.147 -5.364 1.00 . A A . 4 ASP O 1 1
8 11969 1 1 4 ASP OD1 O -17.253 -16.712 -4.778 1.00 . A A . 4 ASP OD1 1 1
8 11970 1 1 4 ASP OD2 O -18.140 -17.434 -2.901 1.00 . A A . 4 ASP OD2 1 1
8 11971 1 1 5 ARG C C -11.871 -17.989 -5.853 1.00 . A A . 5 ARG C 1 1
8 11972 1 1 5 ARG CA C -12.774 -19.178 -6.157 1.00 . A A . 5 ARG CA 1 1
8 11973 1 1 5 ARG CB C -12.809 -19.437 -7.665 1.00 . A A . 5 ARG CB 1 1
8 11974 1 1 5 ARG CD C -10.966 -19.829 -9.332 1.00 . A A . 5 ARG CD 1 1
8 11975 1 1 5 ARG CG C -11.727 -20.393 -8.142 1.00 . A A . 5 ARG CG 1 1
8 11976 1 1 5 ARG CZ C -8.696 -18.976 -9.773 1.00 . A A . 5 ARG CZ 1 1
8 11977 1 1 5 ARG H H -14.460 -18.040 -5.572 1.00 . A A . 5 ARG H 1 1
8 11978 1 1 5 ARG HA H -12.375 -20.047 -5.664 1.00 . A A . 5 ARG HA 1 1
8 11979 1 1 5 ARG HB2 H -13.770 -19.855 -7.923 1.00 . A A . 5 ARG HB2 1 1
8 11980 1 1 5 ARG HB3 H -12.684 -18.496 -8.182 1.00 . A A . 5 ARG HB3 1 1
8 11981 1 1 5 ARG HD2 H -10.765 -20.631 -10.026 1.00 . A A . 5 ARG HD2 1 1
8 11982 1 1 5 ARG HD3 H -11.579 -19.082 -9.813 1.00 . A A . 5 ARG HD3 1 1
8 11983 1 1 5 ARG HE H -9.591 -18.979 -7.989 1.00 . A A . 5 ARG HE 1 1
8 11984 1 1 5 ARG HG2 H -11.032 -20.567 -7.334 1.00 . A A . 5 ARG HG2 1 1
8 11985 1 1 5 ARG HG3 H -12.188 -21.327 -8.430 1.00 . A A . 5 ARG HG3 1 1
8 11986 1 1 5 ARG HH11 H -9.649 -19.709 -11.401 1.00 . A A . 5 ARG HH11 1 1
8 11987 1 1 5 ARG HH12 H -8.051 -19.103 -11.685 1.00 . A A . 5 ARG HH12 1 1
8 11988 1 1 5 ARG HH21 H -7.490 -18.182 -8.360 1.00 . A A . 5 ARG HH21 1 1
8 11989 1 1 5 ARG HH22 H -6.826 -18.237 -9.959 1.00 . A A . 5 ARG HH22 1 1
8 11990 1 1 5 ARG N N -14.123 -18.957 -5.650 1.00 . A A . 5 ARG N 1 1
8 11991 1 1 5 ARG NE N -9.699 -19.220 -8.933 1.00 . A A . 5 ARG NE 1 1
8 11992 1 1 5 ARG NH1 N -8.808 -19.289 -11.058 1.00 . A A . 5 ARG NH1 1 1
8 11993 1 1 5 ARG NH2 N -7.579 -18.419 -9.328 1.00 . A A . 5 ARG NH2 1 1
8 11994 1 1 5 ARG O O -10.931 -18.095 -5.065 1.00 . A A . 5 ARG O 1 1
8 11995 1 1 6 LYS C C -9.921 -15.887 -6.687 1.00 . A A . 6 LYS C 1 1
8 11996 1 1 6 LYS CA C -11.376 -15.648 -6.286 1.00 . A A . 6 LYS CA 1 1
8 11997 1 1 6 LYS CB C -11.452 -15.186 -4.826 1.00 . A A . 6 LYS CB 1 1
8 11998 1 1 6 LYS CD C -13.571 -14.153 -3.943 1.00 . A A . 6 LYS CD 1 1
8 11999 1 1 6 LYS CE C -14.442 -14.225 -2.698 1.00 . A A . 6 LYS CE 1 1
8 12000 1 1 6 LYS CG C -12.799 -15.444 -4.160 1.00 . A A . 6 LYS CG 1 1
8 12001 1 1 6 LYS H H -12.923 -16.845 -7.100 1.00 . A A . 6 LYS H 1 1
8 12002 1 1 6 LYS HA H -11.788 -14.877 -6.921 1.00 . A A . 6 LYS HA 1 1
8 12003 1 1 6 LYS HB2 H -10.692 -15.697 -4.257 1.00 . A A . 6 LYS HB2 1 1
8 12004 1 1 6 LYS HB3 H -11.259 -14.126 -4.789 1.00 . A A . 6 LYS HB3 1 1
8 12005 1 1 6 LYS HD2 H -12.869 -13.339 -3.831 1.00 . A A . 6 LYS HD2 1 1
8 12006 1 1 6 LYS HD3 H -14.200 -13.972 -4.803 1.00 . A A . 6 LYS HD3 1 1
8 12007 1 1 6 LYS HE2 H -14.503 -15.254 -2.376 1.00 . A A . 6 LYS HE2 1 1
8 12008 1 1 6 LYS HE3 H -13.984 -13.632 -1.919 1.00 . A A . 6 LYS HE3 1 1
8 12009 1 1 6 LYS HG2 H -13.384 -16.099 -4.787 1.00 . A A . 6 LYS HG2 1 1
8 12010 1 1 6 LYS HG3 H -12.630 -15.916 -3.203 1.00 . A A . 6 LYS HG3 1 1
8 12011 1 1 6 LYS HZ1 H -15.819 -13.082 -3.776 1.00 . A A . 6 LYS HZ1 1 1
8 12012 1 1 6 LYS HZ2 H -16.161 -13.188 -2.123 1.00 . A A . 6 LYS HZ2 1 1
8 12013 1 1 6 LYS HZ3 H -16.464 -14.509 -3.135 1.00 . A A . 6 LYS HZ3 1 1
8 12014 1 1 6 LYS N N -12.162 -16.861 -6.484 1.00 . A A . 6 LYS N 1 1
8 12015 1 1 6 LYS NZ N -15.818 -13.715 -2.950 1.00 . A A . 6 LYS NZ 1 1
8 12016 1 1 6 LYS O O -9.514 -17.025 -6.919 1.00 . A A . 6 LYS O 1 1
8 12017 1 1 7 ILE C C -6.804 -14.576 -6.005 1.00 . A A . 7 ILE C 1 1
8 12018 1 1 7 ILE CA C -7.739 -14.921 -7.160 1.00 . A A . 7 ILE CA 1 1
8 12019 1 1 7 ILE CB C -7.406 -14.009 -8.355 1.00 . A A . 7 ILE CB 1 1
8 12020 1 1 7 ILE CD1 C -6.658 -11.592 -8.070 1.00 . A A . 7 ILE CD1 1 1
8 12021 1 1 7 ILE CG1 C -7.818 -12.563 -8.062 1.00 . A A . 7 ILE CG1 1 1
8 12022 1 1 7 ILE CG2 C -8.088 -14.519 -9.615 1.00 . A A . 7 ILE CG2 1 1
8 12023 1 1 7 ILE H H -9.523 -13.929 -6.586 1.00 . A A . 7 ILE H 1 1
8 12024 1 1 7 ILE HA H -7.557 -15.943 -7.459 1.00 . A A . 7 ILE HA 1 1
8 12025 1 1 7 ILE HB H -6.340 -14.044 -8.514 1.00 . A A . 7 ILE HB 1 1
8 12026 1 1 7 ILE HD11 H -6.412 -11.335 -9.091 1.00 . A A . 7 ILE HD11 1 1
8 12027 1 1 7 ILE HD12 H -5.801 -12.051 -7.599 1.00 . A A . 7 ILE HD12 1 1
8 12028 1 1 7 ILE HD13 H -6.932 -10.699 -7.530 1.00 . A A . 7 ILE HD13 1 1
8 12029 1 1 7 ILE HG12 H -8.527 -12.237 -8.807 1.00 . A A . 7 ILE HG12 1 1
8 12030 1 1 7 ILE HG13 H -8.282 -12.517 -7.088 1.00 . A A . 7 ILE HG13 1 1
8 12031 1 1 7 ILE HG21 H -9.122 -14.212 -9.615 1.00 . A A . 7 ILE HG21 1 1
8 12032 1 1 7 ILE HG22 H -8.033 -15.598 -9.642 1.00 . A A . 7 ILE HG22 1 1
8 12033 1 1 7 ILE HG23 H -7.591 -14.113 -10.481 1.00 . A A . 7 ILE HG23 1 1
8 12034 1 1 7 ILE N N -9.144 -14.813 -6.776 1.00 . A A . 7 ILE N 1 1
8 12035 1 1 7 ILE O O -5.636 -14.965 -6.006 1.00 . A A . 7 ILE O 1 1
8 12036 1 1 8 PHE C C -6.695 -14.466 -2.732 1.00 . A A . 8 PHE C 1 1
8 12037 1 1 8 PHE CA C -6.521 -13.460 -3.866 1.00 . A A . 8 PHE CA 1 1
8 12038 1 1 8 PHE CB C -6.914 -12.056 -3.396 1.00 . A A . 8 PHE CB 1 1
8 12039 1 1 8 PHE CD1 C -5.341 -11.081 -5.110 1.00 . A A . 8 PHE CD1 1 1
8 12040 1 1 8 PHE CD2 C -7.210 -9.776 -4.406 1.00 . A A . 8 PHE CD2 1 1
8 12041 1 1 8 PHE CE1 C -4.948 -10.062 -5.958 1.00 . A A . 8 PHE CE1 1 1
8 12042 1 1 8 PHE CE2 C -6.820 -8.756 -5.252 1.00 . A A . 8 PHE CE2 1 1
8 12043 1 1 8 PHE CG C -6.478 -10.950 -4.324 1.00 . A A . 8 PHE CG 1 1
8 12044 1 1 8 PHE CZ C -5.688 -8.899 -6.028 1.00 . A A . 8 PHE CZ 1 1
8 12045 1 1 8 PHE H H -8.256 -13.567 -5.072 1.00 . A A . 8 PHE H 1 1
8 12046 1 1 8 PHE HA H -5.484 -13.453 -4.163 1.00 . A A . 8 PHE HA 1 1
8 12047 1 1 8 PHE HB2 H -7.987 -12.003 -3.302 1.00 . A A . 8 PHE HB2 1 1
8 12048 1 1 8 PHE HB3 H -6.468 -11.873 -2.433 1.00 . A A . 8 PHE HB3 1 1
8 12049 1 1 8 PHE HD1 H -4.760 -11.988 -5.058 1.00 . A A . 8 PHE HD1 1 1
8 12050 1 1 8 PHE HD2 H -8.095 -9.661 -3.799 1.00 . A A . 8 PHE HD2 1 1
8 12051 1 1 8 PHE HE1 H -4.061 -10.176 -6.563 1.00 . A A . 8 PHE HE1 1 1
8 12052 1 1 8 PHE HE2 H -7.400 -7.847 -5.306 1.00 . A A . 8 PHE HE2 1 1
8 12053 1 1 8 PHE HZ H -5.383 -8.101 -6.689 1.00 . A A . 8 PHE HZ 1 1
8 12054 1 1 8 PHE N N -7.320 -13.849 -5.021 1.00 . A A . 8 PHE N 1 1
8 12055 1 1 8 PHE O O -5.717 -14.901 -2.125 1.00 . A A . 8 PHE O 1 1
8 12056 1 1 9 ARG C C -7.427 -15.520 -0.148 1.00 . A A . 9 ARG C 1 1
8 12057 1 1 9 ARG CA C -8.250 -15.803 -1.400 1.00 . A A . 9 ARG CA 1 1
8 12058 1 1 9 ARG CB C -7.983 -17.227 -1.888 1.00 . A A . 9 ARG CB 1 1
8 12059 1 1 9 ARG CD C -8.657 -19.629 -1.593 1.00 . A A . 9 ARG CD 1 1
8 12060 1 1 9 ARG CG C -8.413 -18.299 -0.900 1.00 . A A . 9 ARG CG 1 1
8 12061 1 1 9 ARG CZ C -10.414 -21.358 -1.597 1.00 . A A . 9 ARG CZ 1 1
8 12062 1 1 9 ARG H H -8.680 -14.459 -2.982 1.00 . A A . 9 ARG H 1 1
8 12063 1 1 9 ARG HA H -9.298 -15.706 -1.157 1.00 . A A . 9 ARG HA 1 1
8 12064 1 1 9 ARG HB2 H -8.518 -17.385 -2.813 1.00 . A A . 9 ARG HB2 1 1
8 12065 1 1 9 ARG HB3 H -6.925 -17.340 -2.071 1.00 . A A . 9 ARG HB3 1 1
8 12066 1 1 9 ARG HD2 H -8.884 -19.443 -2.632 1.00 . A A . 9 ARG HD2 1 1
8 12067 1 1 9 ARG HD3 H -7.760 -20.227 -1.523 1.00 . A A . 9 ARG HD3 1 1
8 12068 1 1 9 ARG HE H -10.042 -20.107 -0.087 1.00 . A A . 9 ARG HE 1 1
8 12069 1 1 9 ARG HG2 H -7.637 -18.426 -0.161 1.00 . A A . 9 ARG HG2 1 1
8 12070 1 1 9 ARG HG3 H -9.326 -17.983 -0.416 1.00 . A A . 9 ARG HG3 1 1
8 12071 1 1 9 ARG HH11 H -9.315 -21.277 -3.294 1.00 . A A . 9 ARG HH11 1 1
8 12072 1 1 9 ARG HH12 H -10.557 -22.482 -3.271 1.00 . A A . 9 ARG HH12 1 1
8 12073 1 1 9 ARG HH21 H -11.676 -21.694 -0.056 1.00 . A A . 9 ARG HH21 1 1
8 12074 1 1 9 ARG HH22 H -11.898 -22.719 -1.433 1.00 . A A . 9 ARG HH22 1 1
8 12075 1 1 9 ARG N N -7.946 -14.838 -2.458 1.00 . A A . 9 ARG N 1 1
8 12076 1 1 9 ARG NE N -9.765 -20.366 -0.991 1.00 . A A . 9 ARG NE 1 1
8 12077 1 1 9 ARG NH1 N -10.066 -21.736 -2.821 1.00 . A A . 9 ARG NH1 1 1
8 12078 1 1 9 ARG NH2 N -11.411 -21.974 -0.978 1.00 . A A . 9 ARG NH2 1 1
8 12079 1 1 9 ARG O O -6.323 -16.040 0.012 1.00 . A A . 9 ARG O 1 1
8 12080 1 1 10 GLY C C -6.077 -13.422 1.649 1.00 . A A . 10 GLY C 1 1
8 12081 1 1 10 GLY CA C -7.250 -14.331 1.942 1.00 . A A . 10 GLY CA 1 1
8 12082 1 1 10 GLY H H -8.840 -14.284 0.542 1.00 . A A . 10 GLY H 1 1
8 12083 1 1 10 GLY HA2 H -7.927 -13.829 2.619 1.00 . A A . 10 GLY HA2 1 1
8 12084 1 1 10 GLY HA3 H -6.887 -15.231 2.409 1.00 . A A . 10 GLY HA3 1 1
8 12085 1 1 10 GLY N N -7.963 -14.679 0.728 1.00 . A A . 10 GLY N 1 1
8 12086 1 1 10 GLY O O -4.923 -13.849 1.677 1.00 . A A . 10 GLY O 1 1
8 12087 1 1 11 LEU C C -5.783 -9.790 1.457 1.00 . A A . 11 LEU C 1 1
8 12088 1 1 11 LEU CA C -5.357 -11.188 1.016 1.00 . A A . 11 LEU CA 1 1
8 12089 1 1 11 LEU CB C -5.103 -11.207 -0.493 1.00 . A A . 11 LEU CB 1 1
8 12090 1 1 11 LEU CD1 C -3.453 -11.253 -2.373 1.00 . A A . 11 LEU CD1 1 1
8 12091 1 1 11 LEU CD2 C -3.416 -9.381 -0.717 1.00 . A A . 11 LEU CD2 1 1
8 12092 1 1 11 LEU CG C -3.681 -10.862 -0.921 1.00 . A A . 11 LEU CG 1 1
8 12093 1 1 11 LEU H H -7.323 -11.900 1.324 1.00 . A A . 11 LEU H 1 1
8 12094 1 1 11 LEU HA H -4.451 -11.462 1.532 1.00 . A A . 11 LEU HA 1 1
8 12095 1 1 11 LEU HB2 H -5.334 -12.195 -0.860 1.00 . A A . 11 LEU HB2 1 1
8 12096 1 1 11 LEU HB3 H -5.776 -10.503 -0.958 1.00 . A A . 11 LEU HB3 1 1
8 12097 1 1 11 LEU HD11 H -4.050 -12.122 -2.609 1.00 . A A . 11 LEU HD11 1 1
8 12098 1 1 11 LEU HD12 H -2.409 -11.482 -2.524 1.00 . A A . 11 LEU HD12 1 1
8 12099 1 1 11 LEU HD13 H -3.739 -10.435 -3.015 1.00 . A A . 11 LEU HD13 1 1
8 12100 1 1 11 LEU HD21 H -4.311 -8.901 -0.350 1.00 . A A . 11 LEU HD21 1 1
8 12101 1 1 11 LEU HD22 H -3.129 -8.933 -1.657 1.00 . A A . 11 LEU HD22 1 1
8 12102 1 1 11 LEU HD23 H -2.621 -9.256 0.001 1.00 . A A . 11 LEU HD23 1 1
8 12103 1 1 11 LEU HG H -2.983 -11.417 -0.313 1.00 . A A . 11 LEU HG 1 1
8 12104 1 1 11 LEU N N -6.382 -12.169 1.344 1.00 . A A . 11 LEU N 1 1
8 12105 1 1 11 LEU O O -6.795 -9.270 0.999 1.00 . A A . 11 LEU O 1 1
8 12106 1 1 12 GLU C C -4.571 -6.781 2.061 1.00 . A A . 12 GLU C 1 1
8 12107 1 1 12 GLU CA C -5.319 -7.851 2.850 1.00 . A A . 12 GLU CA 1 1
8 12108 1 1 12 GLU CB C -4.976 -7.744 4.337 1.00 . A A . 12 GLU CB 1 1
8 12109 1 1 12 GLU CD C -5.832 -8.711 6.508 1.00 . A A . 12 GLU CD 1 1
8 12110 1 1 12 GLU CG C -6.174 -7.935 5.251 1.00 . A A . 12 GLU CG 1 1
8 12111 1 1 12 GLU H H -4.210 -9.649 2.688 1.00 . A A . 12 GLU H 1 1
8 12112 1 1 12 GLU HA H -6.380 -7.694 2.724 1.00 . A A . 12 GLU HA 1 1
8 12113 1 1 12 GLU HB2 H -4.241 -8.496 4.580 1.00 . A A . 12 GLU HB2 1 1
8 12114 1 1 12 GLU HB3 H -4.556 -6.768 4.530 1.00 . A A . 12 GLU HB3 1 1
8 12115 1 1 12 GLU HG2 H -6.552 -6.965 5.537 1.00 . A A . 12 GLU HG2 1 1
8 12116 1 1 12 GLU HG3 H -6.940 -8.472 4.710 1.00 . A A . 12 GLU HG3 1 1
8 12117 1 1 12 GLU N N -5.007 -9.187 2.353 1.00 . A A . 12 GLU N 1 1
8 12118 1 1 12 GLU O O -3.345 -6.811 1.964 1.00 . A A . 12 GLU O 1 1
8 12119 1 1 12 GLU OE1 O -5.208 -8.124 7.417 1.00 . A A . 12 GLU OE1 1 1
8 12120 1 1 12 GLU OE2 O -6.187 -9.906 6.583 1.00 . A A . 12 GLU OE2 1 1
8 12121 1 1 13 ILE C C -5.298 -3.399 1.133 1.00 . A A . 13 ILE C 1 1
8 12122 1 1 13 ILE CA C -4.727 -4.752 0.720 1.00 . A A . 13 ILE CA 1 1
8 12123 1 1 13 ILE CB C -4.957 -4.951 -0.793 1.00 . A A . 13 ILE CB 1 1
8 12124 1 1 13 ILE CD1 C -5.540 -7.117 -1.993 1.00 . A A . 13 ILE CD1 1 1
8 12125 1 1 13 ILE CG1 C -4.488 -6.341 -1.230 1.00 . A A . 13 ILE CG1 1 1
8 12126 1 1 13 ILE CG2 C -4.238 -3.870 -1.587 1.00 . A A . 13 ILE CG2 1 1
8 12127 1 1 13 ILE H H -6.291 -5.863 1.614 1.00 . A A . 13 ILE H 1 1
8 12128 1 1 13 ILE HA H -3.662 -4.755 0.903 1.00 . A A . 13 ILE HA 1 1
8 12129 1 1 13 ILE HB H -6.015 -4.860 -0.986 1.00 . A A . 13 ILE HB 1 1
8 12130 1 1 13 ILE HD11 H -5.453 -8.168 -1.757 1.00 . A A . 13 ILE HD11 1 1
8 12131 1 1 13 ILE HD12 H -5.396 -6.974 -3.054 1.00 . A A . 13 ILE HD12 1 1
8 12132 1 1 13 ILE HD13 H -6.522 -6.765 -1.713 1.00 . A A . 13 ILE HD13 1 1
8 12133 1 1 13 ILE HG12 H -3.624 -6.239 -1.870 1.00 . A A . 13 ILE HG12 1 1
8 12134 1 1 13 ILE HG13 H -4.219 -6.916 -0.357 1.00 . A A . 13 ILE HG13 1 1
8 12135 1 1 13 ILE HG21 H -4.533 -2.897 -1.222 1.00 . A A . 13 ILE HG21 1 1
8 12136 1 1 13 ILE HG22 H -4.499 -3.957 -2.631 1.00 . A A . 13 ILE HG22 1 1
8 12137 1 1 13 ILE HG23 H -3.171 -3.989 -1.473 1.00 . A A . 13 ILE HG23 1 1
8 12138 1 1 13 ILE N N -5.319 -5.834 1.500 1.00 . A A . 13 ILE N 1 1
8 12139 1 1 13 ILE O O -6.515 -3.223 1.206 1.00 . A A . 13 ILE O 1 1
8 12140 1 1 14 CYS C C -4.291 -0.049 0.845 1.00 . A A . 14 CYS C 1 1
8 12141 1 1 14 CYS CA C -4.827 -1.106 1.805 1.00 . A A . 14 CYS CA 1 1
8 12142 1 1 14 CYS CB C -4.347 -0.813 3.226 1.00 . A A . 14 CYS CB 1 1
8 12143 1 1 14 CYS H H -3.457 -2.646 1.329 1.00 . A A . 14 CYS H 1 1
8 12144 1 1 14 CYS HA H -5.905 -1.075 1.786 1.00 . A A . 14 CYS HA 1 1
8 12145 1 1 14 CYS HB2 H -4.771 0.123 3.555 1.00 . A A . 14 CYS HB2 1 1
8 12146 1 1 14 CYS HB3 H -4.685 -1.604 3.876 1.00 . A A . 14 CYS HB3 1 1
8 12147 1 1 14 CYS HG H -2.358 -0.264 4.229 1.00 . A A . 14 CYS HG 1 1
8 12148 1 1 14 CYS N N -4.412 -2.445 1.401 1.00 . A A . 14 CYS N 1 1
8 12149 1 1 14 CYS O O -3.197 -0.189 0.298 1.00 . A A . 14 CYS O 1 1
8 12150 1 1 14 CYS SG S -2.550 -0.692 3.391 1.00 . A A . 14 CYS SG 1 1
8 12151 1 1 15 CYS C C -4.284 3.335 0.552 1.00 . A A . 15 CYS C 1 1
8 12152 1 1 15 CYS CA C -4.677 2.096 -0.243 1.00 . A A . 15 CYS CA 1 1
8 12153 1 1 15 CYS CB C -5.817 2.433 -1.206 1.00 . A A . 15 CYS CB 1 1
8 12154 1 1 15 CYS H H -5.930 1.064 1.115 1.00 . A A . 15 CYS H 1 1
8 12155 1 1 15 CYS HA H -3.823 1.766 -0.813 1.00 . A A . 15 CYS HA 1 1
8 12156 1 1 15 CYS HB2 H -5.520 3.264 -1.827 1.00 . A A . 15 CYS HB2 1 1
8 12157 1 1 15 CYS HB3 H -6.015 1.575 -1.832 1.00 . A A . 15 CYS HB3 1 1
8 12158 1 1 15 CYS HG H -7.754 2.088 -0.024 1.00 . A A . 15 CYS HG 1 1
8 12159 1 1 15 CYS N N -5.070 1.010 0.647 1.00 . A A . 15 CYS N 1 1
8 12160 1 1 15 CYS O O -5.035 3.798 1.412 1.00 . A A . 15 CYS O 1 1
8 12161 1 1 15 CYS SG S -7.365 2.886 -0.387 1.00 . A A . 15 CYS SG 1 1
8 12162 1 1 16 TYR C C -2.952 6.321 0.177 1.00 . A A . 16 TYR C 1 1
8 12163 1 1 16 TYR CA C -2.606 5.052 0.950 1.00 . A A . 16 TYR CA 1 1
8 12164 1 1 16 TYR CB C -1.092 4.958 1.146 1.00 . A A . 16 TYR CB 1 1
8 12165 1 1 16 TYR CD1 C -0.837 4.929 3.658 1.00 . A A . 16 TYR CD1 1 1
8 12166 1 1 16 TYR CD2 C 0.071 6.775 2.454 1.00 . A A . 16 TYR CD2 1 1
8 12167 1 1 16 TYR CE1 C -0.397 5.481 4.846 1.00 . A A . 16 TYR CE1 1 1
8 12168 1 1 16 TYR CE2 C 0.515 7.334 3.639 1.00 . A A . 16 TYR CE2 1 1
8 12169 1 1 16 TYR CG C -0.610 5.565 2.444 1.00 . A A . 16 TYR CG 1 1
8 12170 1 1 16 TYR CZ C 0.278 6.684 4.830 1.00 . A A . 16 TYR CZ 1 1
8 12171 1 1 16 TYR H H -2.548 3.449 -0.434 1.00 . A A . 16 TYR H 1 1
8 12172 1 1 16 TYR HA H -3.082 5.094 1.918 1.00 . A A . 16 TYR HA 1 1
8 12173 1 1 16 TYR HB2 H -0.800 3.918 1.138 1.00 . A A . 16 TYR HB2 1 1
8 12174 1 1 16 TYR HB3 H -0.599 5.470 0.334 1.00 . A A . 16 TYR HB3 1 1
8 12175 1 1 16 TYR HD1 H -1.364 3.986 3.666 1.00 . A A . 16 TYR HD1 1 1
8 12176 1 1 16 TYR HD2 H 0.255 7.283 1.519 1.00 . A A . 16 TYR HD2 1 1
8 12177 1 1 16 TYR HE1 H -0.583 4.971 5.779 1.00 . A A . 16 TYR HE1 1 1
8 12178 1 1 16 TYR HE2 H 1.042 8.276 3.626 1.00 . A A . 16 TYR HE2 1 1
8 12179 1 1 16 TYR HH H 0.446 8.158 6.054 1.00 . A A . 16 TYR HH 1 1
8 12180 1 1 16 TYR N N -3.102 3.866 0.260 1.00 . A A . 16 TYR N 1 1
8 12181 1 1 16 TYR O O -2.336 6.624 -0.844 1.00 . A A . 16 TYR O 1 1
8 12182 1 1 16 TYR OH O 0.716 7.237 6.012 1.00 . A A . 16 TYR OH 1 1
8 12183 1 1 17 GLY C C -5.157 8.042 -1.237 1.00 . A A . 17 GLY C 1 1
8 12184 1 1 17 GLY CA C -4.349 8.289 0.024 1.00 . A A . 17 GLY CA 1 1
8 12185 1 1 17 GLY H H -4.391 6.767 1.494 1.00 . A A . 17 GLY H 1 1
8 12186 1 1 17 GLY HA2 H -4.948 8.864 0.713 1.00 . A A . 17 GLY HA2 1 1
8 12187 1 1 17 GLY HA3 H -3.468 8.859 -0.232 1.00 . A A . 17 GLY HA3 1 1
8 12188 1 1 17 GLY N N -3.939 7.058 0.676 1.00 . A A . 17 GLY N 1 1
8 12189 1 1 17 GLY O O -5.397 6.893 -1.608 1.00 . A A . 17 GLY O 1 1
8 12190 1 1 18 PRO C C -5.553 8.493 -4.331 1.00 . A A . 18 PRO C 1 1
8 12191 1 1 18 PRO CA C -6.382 8.997 -3.154 1.00 . A A . 18 PRO CA 1 1
8 12192 1 1 18 PRO CB C -6.855 10.431 -3.407 1.00 . A A . 18 PRO CB 1 1
8 12193 1 1 18 PRO CD C -5.352 10.521 -1.551 1.00 . A A . 18 PRO CD 1 1
8 12194 1 1 18 PRO CG C -5.829 11.288 -2.753 1.00 . A A . 18 PRO CG 1 1
8 12195 1 1 18 PRO HA H -7.237 8.352 -3.016 1.00 . A A . 18 PRO HA 1 1
8 12196 1 1 18 PRO HB2 H -6.906 10.614 -4.471 1.00 . A A . 18 PRO HB2 1 1
8 12197 1 1 18 PRO HB3 H -7.829 10.574 -2.964 1.00 . A A . 18 PRO HB3 1 1
8 12198 1 1 18 PRO HD2 H -4.301 10.699 -1.381 1.00 . A A . 18 PRO HD2 1 1
8 12199 1 1 18 PRO HD3 H -5.929 10.791 -0.679 1.00 . A A . 18 PRO HD3 1 1
8 12200 1 1 18 PRO HG2 H -5.009 11.464 -3.434 1.00 . A A . 18 PRO HG2 1 1
8 12201 1 1 18 PRO HG3 H -6.272 12.224 -2.449 1.00 . A A . 18 PRO HG3 1 1
8 12202 1 1 18 PRO N N -5.593 9.113 -1.923 1.00 . A A . 18 PRO N 1 1
8 12203 1 1 18 PRO O O -4.437 8.003 -4.153 1.00 . A A . 18 PRO O 1 1
8 12204 1 1 19 PHE C C -5.636 9.164 -7.879 1.00 . A A . 19 PHE C 1 1
8 12205 1 1 19 PHE CA C -5.421 8.173 -6.742 1.00 . A A . 19 PHE CA 1 1
8 12206 1 1 19 PHE CB C -5.920 6.789 -7.159 1.00 . A A . 19 PHE CB 1 1
8 12207 1 1 19 PHE CD1 C -6.163 5.631 -4.946 1.00 . A A . 19 PHE CD1 1 1
8 12208 1 1 19 PHE CD2 C -4.612 4.745 -6.524 1.00 . A A . 19 PHE CD2 1 1
8 12209 1 1 19 PHE CE1 C -5.833 4.628 -4.053 1.00 . A A . 19 PHE CE1 1 1
8 12210 1 1 19 PHE CE2 C -4.276 3.741 -5.637 1.00 . A A . 19 PHE CE2 1 1
8 12211 1 1 19 PHE CG C -5.558 5.700 -6.190 1.00 . A A . 19 PHE CG 1 1
8 12212 1 1 19 PHE CZ C -4.887 3.682 -4.400 1.00 . A A . 19 PHE CZ 1 1
8 12213 1 1 19 PHE H H -6.998 9.015 -5.608 1.00 . A A . 19 PHE H 1 1
8 12214 1 1 19 PHE HA H -4.369 8.117 -6.524 1.00 . A A . 19 PHE HA 1 1
8 12215 1 1 19 PHE HB2 H -6.997 6.813 -7.241 1.00 . A A . 19 PHE HB2 1 1
8 12216 1 1 19 PHE HB3 H -5.497 6.537 -8.119 1.00 . A A . 19 PHE HB3 1 1
8 12217 1 1 19 PHE HD1 H -6.903 6.369 -4.675 1.00 . A A . 19 PHE HD1 1 1
8 12218 1 1 19 PHE HD2 H -4.132 4.790 -7.492 1.00 . A A . 19 PHE HD2 1 1
8 12219 1 1 19 PHE HE1 H -6.312 4.586 -3.088 1.00 . A A . 19 PHE HE1 1 1
8 12220 1 1 19 PHE HE2 H -3.537 3.002 -5.912 1.00 . A A . 19 PHE HE2 1 1
8 12221 1 1 19 PHE HZ H -4.627 2.898 -3.704 1.00 . A A . 19 PHE HZ 1 1
8 12222 1 1 19 PHE N N -6.107 8.617 -5.533 1.00 . A A . 19 PHE N 1 1
8 12223 1 1 19 PHE O O -4.681 9.636 -8.497 1.00 . A A . 19 PHE O 1 1
8 12224 1 1 20 THR C C -8.534 11.157 -8.863 1.00 . A A . 20 THR C 1 1
8 12225 1 1 20 THR CA C -7.252 10.408 -9.208 1.00 . A A . 20 THR CA 1 1
8 12226 1 1 20 THR CB C -7.420 9.665 -10.535 1.00 . A A . 20 THR CB 1 1
8 12227 1 1 20 THR CG2 C -6.151 9.615 -11.358 1.00 . A A . 20 THR CG2 1 1
8 12228 1 1 20 THR H H -7.608 9.060 -7.615 1.00 . A A . 20 THR H 1 1
8 12229 1 1 20 THR HA H -6.447 11.121 -9.305 1.00 . A A . 20 THR HA 1 1
8 12230 1 1 20 THR HB H -8.176 10.165 -11.123 1.00 . A A . 20 THR HB 1 1
8 12231 1 1 20 THR HG1 H -8.553 8.114 -10.918 1.00 . A A . 20 THR HG1 1 1
8 12232 1 1 20 THR HG21 H -6.285 10.191 -12.262 1.00 . A A . 20 THR HG21 1 1
8 12233 1 1 20 THR HG22 H -5.927 8.590 -11.615 1.00 . A A . 20 THR HG22 1 1
8 12234 1 1 20 THR HG23 H -5.334 10.030 -10.785 1.00 . A A . 20 THR HG23 1 1
8 12235 1 1 20 THR N N -6.897 9.472 -8.146 1.00 . A A . 20 THR N 1 1
8 12236 1 1 20 THR O O -8.517 12.366 -8.636 1.00 . A A . 20 THR O 1 1
8 12237 1 1 20 THR OG1 O -7.840 8.331 -10.312 1.00 . A A . 20 THR OG1 1 1
8 12238 1 1 21 ASN C C -11.395 10.596 -7.108 1.00 . A A . 21 ASN C 1 1
8 12239 1 1 21 ASN CA C -10.938 11.021 -8.501 1.00 . A A . 21 ASN CA 1 1
8 12240 1 1 21 ASN CB C -11.982 10.618 -9.544 1.00 . A A . 21 ASN CB 1 1
8 12241 1 1 21 ASN CG C -12.656 11.817 -10.183 1.00 . A A . 21 ASN CG 1 1
8 12242 1 1 21 ASN H H -9.594 9.467 -9.010 1.00 . A A . 21 ASN H 1 1
8 12243 1 1 21 ASN HA H -10.822 12.095 -8.515 1.00 . A A . 21 ASN HA 1 1
8 12244 1 1 21 ASN HB2 H -11.501 10.043 -10.321 1.00 . A A . 21 ASN HB2 1 1
8 12245 1 1 21 ASN HB3 H -12.741 10.011 -9.072 1.00 . A A . 21 ASN HB3 1 1
8 12246 1 1 21 ASN HD21 H -14.413 11.259 -9.439 1.00 . A A . 21 ASN HD21 1 1
8 12247 1 1 21 ASN HD22 H -14.422 12.705 -10.383 1.00 . A A . 21 ASN HD22 1 1
8 12248 1 1 21 ASN N N -9.645 10.428 -8.822 1.00 . A A . 21 ASN N 1 1
8 12249 1 1 21 ASN ND2 N -13.962 11.939 -9.982 1.00 . A A . 21 ASN ND2 1 1
8 12250 1 1 21 ASN O O -11.341 11.378 -6.160 1.00 . A A . 21 ASN O 1 1
8 12251 1 1 21 ASN OD1 O -12.008 12.624 -10.850 1.00 . A A . 21 ASN OD1 1 1
8 12252 1 1 22 MET C C -12.464 7.297 -5.787 1.00 . A A . 22 MET C 1 1
8 12253 1 1 22 MET CA C -12.303 8.816 -5.718 1.00 . A A . 22 MET CA 1 1
8 12254 1 1 22 MET CB C -13.630 9.466 -5.323 1.00 . A A . 22 MET CB 1 1
8 12255 1 1 22 MET CE C -12.316 10.621 -2.557 1.00 . A A . 22 MET CE 1 1
8 12256 1 1 22 MET CG C -14.127 9.049 -3.947 1.00 . A A . 22 MET CG 1 1
8 12257 1 1 22 MET H H -11.856 8.772 -7.787 1.00 . A A . 22 MET H 1 1
8 12258 1 1 22 MET HA H -11.559 9.052 -4.972 1.00 . A A . 22 MET HA 1 1
8 12259 1 1 22 MET HB2 H -13.507 10.540 -5.330 1.00 . A A . 22 MET HB2 1 1
8 12260 1 1 22 MET HB3 H -14.381 9.195 -6.050 1.00 . A A . 22 MET HB3 1 1
8 12261 1 1 22 MET HE1 H -11.845 10.625 -3.529 1.00 . A A . 22 MET HE1 1 1
8 12262 1 1 22 MET HE2 H -11.913 9.813 -1.964 1.00 . A A . 22 MET HE2 1 1
8 12263 1 1 22 MET HE3 H -12.124 11.561 -2.062 1.00 . A A . 22 MET HE3 1 1
8 12264 1 1 22 MET HG2 H -15.145 8.701 -4.038 1.00 . A A . 22 MET HG2 1 1
8 12265 1 1 22 MET HG3 H -13.504 8.244 -3.585 1.00 . A A . 22 MET HG3 1 1
8 12266 1 1 22 MET N N -11.840 9.349 -6.994 1.00 . A A . 22 MET N 1 1
8 12267 1 1 22 MET O O -13.534 6.763 -5.493 1.00 . A A . 22 MET O 1 1
8 12268 1 1 22 MET SD S -14.083 10.397 -2.750 1.00 . A A . 22 MET SD 1 1
8 12269 1 1 23 PRO C C -11.113 4.413 -4.973 1.00 . A A . 23 PRO C 1 1
8 12270 1 1 23 PRO CA C -11.426 5.117 -6.292 1.00 . A A . 23 PRO CA 1 1
8 12271 1 1 23 PRO CB C -10.323 4.848 -7.308 1.00 . A A . 23 PRO CB 1 1
8 12272 1 1 23 PRO CD C -10.078 7.122 -6.561 1.00 . A A . 23 PRO CD 1 1
8 12273 1 1 23 PRO CG C -9.311 5.912 -7.040 1.00 . A A . 23 PRO CG 1 1
8 12274 1 1 23 PRO HA H -12.370 4.763 -6.678 1.00 . A A . 23 PRO HA 1 1
8 12275 1 1 23 PRO HB2 H -9.914 3.861 -7.150 1.00 . A A . 23 PRO HB2 1 1
8 12276 1 1 23 PRO HB3 H -10.721 4.925 -8.309 1.00 . A A . 23 PRO HB3 1 1
8 12277 1 1 23 PRO HD2 H -9.587 7.565 -5.708 1.00 . A A . 23 PRO HD2 1 1
8 12278 1 1 23 PRO HD3 H -10.174 7.843 -7.357 1.00 . A A . 23 PRO HD3 1 1
8 12279 1 1 23 PRO HG2 H -8.624 5.578 -6.278 1.00 . A A . 23 PRO HG2 1 1
8 12280 1 1 23 PRO HG3 H -8.777 6.145 -7.950 1.00 . A A . 23 PRO HG3 1 1
8 12281 1 1 23 PRO N N -11.398 6.575 -6.182 1.00 . A A . 23 PRO N 1 1
8 12282 1 1 23 PRO O O -10.821 3.218 -4.956 1.00 . A A . 23 PRO O 1 1
8 12283 1 1 24 THR C C -11.745 3.359 -2.280 1.00 . A A . 24 THR C 1 1
8 12284 1 1 24 THR CA C -10.883 4.590 -2.553 1.00 . A A . 24 THR CA 1 1
8 12285 1 1 24 THR CB C -11.111 5.641 -1.462 1.00 . A A . 24 THR CB 1 1
8 12286 1 1 24 THR CG2 C -9.931 5.795 -0.526 1.00 . A A . 24 THR CG2 1 1
8 12287 1 1 24 THR H H -11.402 6.102 -3.941 1.00 . A A . 24 THR H 1 1
8 12288 1 1 24 THR HA H -9.844 4.294 -2.541 1.00 . A A . 24 THR HA 1 1
8 12289 1 1 24 THR HB H -11.968 5.353 -0.870 1.00 . A A . 24 THR HB 1 1
8 12290 1 1 24 THR HG1 H -10.589 7.227 -2.488 1.00 . A A . 24 THR HG1 1 1
8 12291 1 1 24 THR HG21 H -9.714 6.845 -0.390 1.00 . A A . 24 THR HG21 1 1
8 12292 1 1 24 THR HG22 H -9.069 5.301 -0.950 1.00 . A A . 24 THR HG22 1 1
8 12293 1 1 24 THR HG23 H -10.169 5.350 0.429 1.00 . A A . 24 THR HG23 1 1
8 12294 1 1 24 THR N N -11.169 5.154 -3.870 1.00 . A A . 24 THR N 1 1
8 12295 1 1 24 THR O O -11.252 2.337 -1.800 1.00 . A A . 24 THR O 1 1
8 12296 1 1 24 THR OG1 O -11.373 6.911 -2.033 1.00 . A A . 24 THR OG1 1 1
8 12297 1 1 25 ASP C C -13.923 1.408 -3.585 1.00 . A A . 25 ASP C 1 1
8 12298 1 1 25 ASP CA C -13.957 2.351 -2.392 1.00 . A A . 25 ASP CA 1 1
8 12299 1 1 25 ASP CB C -15.378 2.875 -2.178 1.00 . A A . 25 ASP CB 1 1
8 12300 1 1 25 ASP CG C -15.536 3.593 -0.852 1.00 . A A . 25 ASP CG 1 1
8 12301 1 1 25 ASP H H -13.365 4.293 -2.991 1.00 . A A . 25 ASP H 1 1
8 12302 1 1 25 ASP HA H -13.640 1.813 -1.512 1.00 . A A . 25 ASP HA 1 1
8 12303 1 1 25 ASP HB2 H -15.624 3.565 -2.970 1.00 . A A . 25 ASP HB2 1 1
8 12304 1 1 25 ASP HB3 H -16.068 2.044 -2.201 1.00 . A A . 25 ASP HB3 1 1
8 12305 1 1 25 ASP N N -13.032 3.459 -2.598 1.00 . A A . 25 ASP N 1 1
8 12306 1 1 25 ASP O O -14.202 0.215 -3.461 1.00 . A A . 25 ASP O 1 1
8 12307 1 1 25 ASP OD1 O -15.671 2.906 0.183 1.00 . A A . 25 ASP OD1 1 1
8 12308 1 1 25 ASP OD2 O -15.525 4.842 -0.848 1.00 . A A . 25 ASP OD2 1 1
8 12309 1 1 26 GLN C C -12.284 0.246 -5.923 1.00 . A A . 26 GLN C 1 1
8 12310 1 1 26 GLN CA C -13.488 1.178 -5.964 1.00 . A A . 26 GLN CA 1 1
8 12311 1 1 26 GLN CB C -13.393 2.115 -7.166 1.00 . A A . 26 GLN CB 1 1
8 12312 1 1 26 GLN CD C -13.589 2.080 -9.683 1.00 . A A . 26 GLN CD 1 1
8 12313 1 1 26 GLN CG C -14.205 1.655 -8.363 1.00 . A A . 26 GLN CG 1 1
8 12314 1 1 26 GLN H H -13.358 2.911 -4.770 1.00 . A A . 26 GLN H 1 1
8 12315 1 1 26 GLN HA H -14.387 0.584 -6.044 1.00 . A A . 26 GLN HA 1 1
8 12316 1 1 26 GLN HB2 H -13.751 3.091 -6.873 1.00 . A A . 26 GLN HB2 1 1
8 12317 1 1 26 GLN HB3 H -12.360 2.196 -7.464 1.00 . A A . 26 GLN HB3 1 1
8 12318 1 1 26 GLN HE21 H -15.262 1.600 -10.645 1.00 . A A . 26 GLN HE21 1 1
8 12319 1 1 26 GLN HE22 H -13.983 2.222 -11.627 1.00 . A A . 26 GLN HE22 1 1
8 12320 1 1 26 GLN HG2 H -14.271 0.577 -8.345 1.00 . A A . 26 GLN HG2 1 1
8 12321 1 1 26 GLN HG3 H -15.195 2.078 -8.290 1.00 . A A . 26 GLN HG3 1 1
8 12322 1 1 26 GLN N N -13.571 1.955 -4.740 1.00 . A A . 26 GLN N 1 1
8 12323 1 1 26 GLN NE2 N -14.356 1.954 -10.761 1.00 . A A . 26 GLN NE2 1 1
8 12324 1 1 26 GLN O O -12.319 -0.859 -6.463 1.00 . A A . 26 GLN O 1 1
8 12325 1 1 26 GLN OE1 O -12.441 2.515 -9.734 1.00 . A A . 26 GLN OE1 1 1
8 12326 1 1 27 LEU C C -10.222 -1.244 -4.167 1.00 . A A . 27 LEU C 1 1
8 12327 1 1 27 LEU CA C -10.007 -0.100 -5.148 1.00 . A A . 27 LEU CA 1 1
8 12328 1 1 27 LEU CB C -8.833 0.773 -4.694 1.00 . A A . 27 LEU CB 1 1
8 12329 1 1 27 LEU CD1 C -7.051 -0.620 -5.781 1.00 . A A . 27 LEU CD1 1 1
8 12330 1 1 27 LEU CD2 C -8.017 1.346 -6.994 1.00 . A A . 27 LEU CD2 1 1
8 12331 1 1 27 LEU CG C -7.628 0.781 -5.635 1.00 . A A . 27 LEU CG 1 1
8 12332 1 1 27 LEU H H -11.253 1.583 -4.852 1.00 . A A . 27 LEU H 1 1
8 12333 1 1 27 LEU HA H -9.786 -0.515 -6.120 1.00 . A A . 27 LEU HA 1 1
8 12334 1 1 27 LEU HB2 H -9.187 1.788 -4.588 1.00 . A A . 27 LEU HB2 1 1
8 12335 1 1 27 LEU HB3 H -8.502 0.425 -3.727 1.00 . A A . 27 LEU HB3 1 1
8 12336 1 1 27 LEU HD11 H -6.064 -0.650 -5.342 1.00 . A A . 27 LEU HD11 1 1
8 12337 1 1 27 LEU HD12 H -6.987 -0.877 -6.828 1.00 . A A . 27 LEU HD12 1 1
8 12338 1 1 27 LEU HD13 H -7.691 -1.328 -5.275 1.00 . A A . 27 LEU HD13 1 1
8 12339 1 1 27 LEU HD21 H -8.838 0.775 -7.399 1.00 . A A . 27 LEU HD21 1 1
8 12340 1 1 27 LEU HD22 H -7.171 1.287 -7.663 1.00 . A A . 27 LEU HD22 1 1
8 12341 1 1 27 LEU HD23 H -8.315 2.377 -6.882 1.00 . A A . 27 LEU HD23 1 1
8 12342 1 1 27 LEU HG H -6.858 1.415 -5.217 1.00 . A A . 27 LEU HG 1 1
8 12343 1 1 27 LEU N N -11.218 0.697 -5.269 1.00 . A A . 27 LEU N 1 1
8 12344 1 1 27 LEU O O -9.946 -2.403 -4.478 1.00 . A A . 27 LEU O 1 1
8 12345 1 1 28 GLU C C -12.081 -2.878 -2.431 1.00 . A A . 28 GLU C 1 1
8 12346 1 1 28 GLU CA C -10.986 -1.926 -1.966 1.00 . A A . 28 GLU CA 1 1
8 12347 1 1 28 GLU CB C -11.372 -1.275 -0.640 1.00 . A A . 28 GLU CB 1 1
8 12348 1 1 28 GLU CD C -13.571 -0.561 0.377 1.00 . A A . 28 GLU CD 1 1
8 12349 1 1 28 GLU CG C -12.569 -0.344 -0.740 1.00 . A A . 28 GLU CG 1 1
8 12350 1 1 28 GLU H H -10.935 0.026 -2.790 1.00 . A A . 28 GLU H 1 1
8 12351 1 1 28 GLU HA H -10.076 -2.490 -1.830 1.00 . A A . 28 GLU HA 1 1
8 12352 1 1 28 GLU HB2 H -11.604 -2.050 0.072 1.00 . A A . 28 GLU HB2 1 1
8 12353 1 1 28 GLU HB3 H -10.528 -0.706 -0.279 1.00 . A A . 28 GLU HB3 1 1
8 12354 1 1 28 GLU HG2 H -12.221 0.677 -0.695 1.00 . A A . 28 GLU HG2 1 1
8 12355 1 1 28 GLU HG3 H -13.062 -0.514 -1.685 1.00 . A A . 28 GLU HG3 1 1
8 12356 1 1 28 GLU N N -10.727 -0.915 -2.981 1.00 . A A . 28 GLU N 1 1
8 12357 1 1 28 GLU O O -12.105 -4.045 -2.041 1.00 . A A . 28 GLU O 1 1
8 12358 1 1 28 GLU OE1 O -13.862 -1.734 0.694 1.00 . A A . 28 GLU OE1 1 1
8 12359 1 1 28 GLU OE2 O -14.067 0.440 0.933 1.00 . A A . 28 GLU OE2 1 1
8 12360 1 1 29 TRP C C -13.465 -4.212 -4.804 1.00 . A A . 29 TRP C 1 1
8 12361 1 1 29 TRP CA C -14.044 -3.207 -3.820 1.00 . A A . 29 TRP CA 1 1
8 12362 1 1 29 TRP CB C -15.094 -2.326 -4.511 1.00 . A A . 29 TRP CB 1 1
8 12363 1 1 29 TRP CD1 C -16.805 -4.007 -5.399 1.00 . A A . 29 TRP CD1 1 1
8 12364 1 1 29 TRP CD2 C -15.764 -2.837 -6.996 1.00 . A A . 29 TRP CD2 1 1
8 12365 1 1 29 TRP CE2 C -16.676 -3.718 -7.609 1.00 . A A . 29 TRP CE2 1 1
8 12366 1 1 29 TRP CE3 C -14.992 -1.999 -7.805 1.00 . A A . 29 TRP CE3 1 1
8 12367 1 1 29 TRP CG C -15.868 -3.036 -5.581 1.00 . A A . 29 TRP CG 1 1
8 12368 1 1 29 TRP CH2 C -16.068 -2.950 -9.757 1.00 . A A . 29 TRP CH2 1 1
8 12369 1 1 29 TRP CZ2 C -16.836 -3.783 -8.990 1.00 . A A . 29 TRP CZ2 1 1
8 12370 1 1 29 TRP CZ3 C -15.150 -2.065 -9.176 1.00 . A A . 29 TRP CZ3 1 1
8 12371 1 1 29 TRP H H -12.893 -1.449 -3.576 1.00 . A A . 29 TRP H 1 1
8 12372 1 1 29 TRP HA H -14.503 -3.740 -3.001 1.00 . A A . 29 TRP HA 1 1
8 12373 1 1 29 TRP HB2 H -15.797 -1.972 -3.772 1.00 . A A . 29 TRP HB2 1 1
8 12374 1 1 29 TRP HB3 H -14.599 -1.479 -4.963 1.00 . A A . 29 TRP HB3 1 1
8 12375 1 1 29 TRP HD1 H -17.104 -4.384 -4.435 1.00 . A A . 29 TRP HD1 1 1
8 12376 1 1 29 TRP HE1 H -17.988 -5.107 -6.742 1.00 . A A . 29 TRP HE1 1 1
8 12377 1 1 29 TRP HE3 H -14.278 -1.312 -7.376 1.00 . A A . 29 TRP HE3 1 1
8 12378 1 1 29 TRP HH2 H -16.158 -2.968 -10.833 1.00 . A A . 29 TRP HH2 1 1
8 12379 1 1 29 TRP HZ2 H -17.539 -4.458 -9.453 1.00 . A A . 29 TRP HZ2 1 1
8 12380 1 1 29 TRP HZ3 H -14.562 -1.425 -9.817 1.00 . A A . 29 TRP HZ3 1 1
8 12381 1 1 29 TRP N N -12.971 -2.383 -3.285 1.00 . A A . 29 TRP N 1 1
8 12382 1 1 29 TRP NE1 N -17.300 -4.421 -6.612 1.00 . A A . 29 TRP NE1 1 1
8 12383 1 1 29 TRP O O -13.726 -5.412 -4.720 1.00 . A A . 29 TRP O 1 1
8 12384 1 1 30 MET C C -11.233 -5.656 -6.085 1.00 . A A . 30 MET C 1 1
8 12385 1 1 30 MET CA C -12.032 -4.534 -6.743 1.00 . A A . 30 MET CA 1 1
8 12386 1 1 30 MET CB C -11.121 -3.682 -7.631 1.00 . A A . 30 MET CB 1 1
8 12387 1 1 30 MET CE C -10.748 -0.810 -9.608 1.00 . A A . 30 MET CE 1 1
8 12388 1 1 30 MET CG C -11.745 -3.317 -8.968 1.00 . A A . 30 MET CG 1 1
8 12389 1 1 30 MET H H -12.504 -2.737 -5.735 1.00 . A A . 30 MET H 1 1
8 12390 1 1 30 MET HA H -12.808 -4.973 -7.353 1.00 . A A . 30 MET HA 1 1
8 12391 1 1 30 MET HB2 H -10.882 -2.768 -7.108 1.00 . A A . 30 MET HB2 1 1
8 12392 1 1 30 MET HB3 H -10.210 -4.225 -7.820 1.00 . A A . 30 MET HB3 1 1
8 12393 1 1 30 MET HE1 H -9.816 -0.291 -9.780 1.00 . A A . 30 MET HE1 1 1
8 12394 1 1 30 MET HE2 H -11.004 -0.753 -8.560 1.00 . A A . 30 MET HE2 1 1
8 12395 1 1 30 MET HE3 H -11.530 -0.350 -10.195 1.00 . A A . 30 MET HE3 1 1
8 12396 1 1 30 MET HG2 H -12.115 -4.218 -9.434 1.00 . A A . 30 MET HG2 1 1
8 12397 1 1 30 MET HG3 H -12.567 -2.639 -8.793 1.00 . A A . 30 MET HG3 1 1
8 12398 1 1 30 MET N N -12.670 -3.702 -5.734 1.00 . A A . 30 MET N 1 1
8 12399 1 1 30 MET O O -11.365 -6.823 -6.457 1.00 . A A . 30 MET O 1 1
8 12400 1 1 30 MET SD S -10.573 -2.526 -10.088 1.00 . A A . 30 MET SD 1 1
8 12401 1 1 31 VAL C C -10.551 -7.280 -3.679 1.00 . A A . 31 VAL C 1 1
8 12402 1 1 31 VAL CA C -9.626 -6.299 -4.384 1.00 . A A . 31 VAL CA 1 1
8 12403 1 1 31 VAL CB C -8.682 -5.655 -3.349 1.00 . A A . 31 VAL CB 1 1
8 12404 1 1 31 VAL CG1 C -7.636 -4.787 -4.036 1.00 . A A . 31 VAL CG1 1 1
8 12405 1 1 31 VAL CG2 C -9.466 -4.842 -2.338 1.00 . A A . 31 VAL CG2 1 1
8 12406 1 1 31 VAL H H -10.360 -4.360 -4.823 1.00 . A A . 31 VAL H 1 1
8 12407 1 1 31 VAL HA H -9.031 -6.834 -5.108 1.00 . A A . 31 VAL HA 1 1
8 12408 1 1 31 VAL HB H -8.173 -6.445 -2.821 1.00 . A A . 31 VAL HB 1 1
8 12409 1 1 31 VAL HG11 H -7.816 -4.780 -5.101 1.00 . A A . 31 VAL HG11 1 1
8 12410 1 1 31 VAL HG12 H -6.652 -5.186 -3.839 1.00 . A A . 31 VAL HG12 1 1
8 12411 1 1 31 VAL HG13 H -7.699 -3.778 -3.654 1.00 . A A . 31 VAL HG13 1 1
8 12412 1 1 31 VAL HG21 H -10.092 -5.498 -1.753 1.00 . A A . 31 VAL HG21 1 1
8 12413 1 1 31 VAL HG22 H -10.079 -4.126 -2.859 1.00 . A A . 31 VAL HG22 1 1
8 12414 1 1 31 VAL HG23 H -8.780 -4.322 -1.686 1.00 . A A . 31 VAL HG23 1 1
8 12415 1 1 31 VAL N N -10.417 -5.303 -5.093 1.00 . A A . 31 VAL N 1 1
8 12416 1 1 31 VAL O O -10.363 -8.495 -3.744 1.00 . A A . 31 VAL O 1 1
8 12417 1 1 32 GLN C C -13.202 -8.533 -3.269 1.00 . A A . 32 GLN C 1 1
8 12418 1 1 32 GLN CA C -12.556 -7.535 -2.313 1.00 . A A . 32 GLN CA 1 1
8 12419 1 1 32 GLN CB C -13.626 -6.626 -1.702 1.00 . A A . 32 GLN CB 1 1
8 12420 1 1 32 GLN CD C -14.698 -5.842 0.446 1.00 . A A . 32 GLN CD 1 1
8 12421 1 1 32 GLN CG C -13.446 -6.387 -0.212 1.00 . A A . 32 GLN CG 1 1
8 12422 1 1 32 GLN H H -11.658 -5.759 -3.024 1.00 . A A . 32 GLN H 1 1
8 12423 1 1 32 GLN HA H -12.053 -8.074 -1.526 1.00 . A A . 32 GLN HA 1 1
8 12424 1 1 32 GLN HB2 H -13.596 -5.670 -2.203 1.00 . A A . 32 GLN HB2 1 1
8 12425 1 1 32 GLN HB3 H -14.597 -7.073 -1.858 1.00 . A A . 32 GLN HB3 1 1
8 12426 1 1 32 GLN HE21 H -13.942 -4.003 0.420 1.00 . A A . 32 GLN HE21 1 1
8 12427 1 1 32 GLN HE22 H -15.519 -4.157 1.106 1.00 . A A . 32 GLN HE22 1 1
8 12428 1 1 32 GLN HG2 H -13.187 -7.322 0.260 1.00 . A A . 32 GLN HG2 1 1
8 12429 1 1 32 GLN HG3 H -12.643 -5.679 -0.069 1.00 . A A . 32 GLN HG3 1 1
8 12430 1 1 32 GLN N N -11.566 -6.733 -3.021 1.00 . A A . 32 GLN N 1 1
8 12431 1 1 32 GLN NE2 N -14.722 -4.535 0.682 1.00 . A A . 32 GLN NE2 1 1
8 12432 1 1 32 GLN O O -13.514 -9.663 -2.896 1.00 . A A . 32 GLN O 1 1
8 12433 1 1 32 GLN OE1 O -15.632 -6.587 0.740 1.00 . A A . 32 GLN OE1 1 1
8 12434 1 1 33 LEU C C -13.035 -10.054 -5.955 1.00 . A A . 33 LEU C 1 1
8 12435 1 1 33 LEU CA C -13.984 -8.929 -5.546 1.00 . A A . 33 LEU CA 1 1
8 12436 1 1 33 LEU CB C -14.337 -8.073 -6.764 1.00 . A A . 33 LEU CB 1 1
8 12437 1 1 33 LEU CD1 C -16.422 -9.397 -7.196 1.00 . A A . 33 LEU CD1 1 1
8 12438 1 1 33 LEU CD2 C -15.586 -7.787 -8.916 1.00 . A A . 33 LEU CD2 1 1
8 12439 1 1 33 LEU CG C -15.188 -8.770 -7.826 1.00 . A A . 33 LEU CG 1 1
8 12440 1 1 33 LEU H H -13.108 -7.184 -4.738 1.00 . A A . 33 LEU H 1 1
8 12441 1 1 33 LEU HA H -14.888 -9.362 -5.146 1.00 . A A . 33 LEU HA 1 1
8 12442 1 1 33 LEU HB2 H -14.873 -7.200 -6.421 1.00 . A A . 33 LEU HB2 1 1
8 12443 1 1 33 LEU HB3 H -13.418 -7.749 -7.229 1.00 . A A . 33 LEU HB3 1 1
8 12444 1 1 33 LEU HD11 H -16.715 -8.823 -6.331 1.00 . A A . 33 LEU HD11 1 1
8 12445 1 1 33 LEU HD12 H -16.197 -10.411 -6.898 1.00 . A A . 33 LEU HD12 1 1
8 12446 1 1 33 LEU HD13 H -17.228 -9.405 -7.915 1.00 . A A . 33 LEU HD13 1 1
8 12447 1 1 33 LEU HD21 H -16.581 -7.416 -8.721 1.00 . A A . 33 LEU HD21 1 1
8 12448 1 1 33 LEU HD22 H -15.569 -8.284 -9.874 1.00 . A A . 33 LEU HD22 1 1
8 12449 1 1 33 LEU HD23 H -14.890 -6.960 -8.927 1.00 . A A . 33 LEU HD23 1 1
8 12450 1 1 33 LEU HG H -14.607 -9.558 -8.282 1.00 . A A . 33 LEU HG 1 1
8 12451 1 1 33 LEU N N -13.387 -8.095 -4.509 1.00 . A A . 33 LEU N 1 1
8 12452 1 1 33 LEU O O -13.459 -11.067 -6.510 1.00 . A A . 33 LEU O 1 1
8 12453 1 1 34 CYS C C -10.452 -11.804 -4.872 1.00 . A A . 34 CYS C 1 1
8 12454 1 1 34 CYS CA C -10.730 -10.850 -6.032 1.00 . A A . 34 CYS CA 1 1
8 12455 1 1 34 CYS CB C -9.437 -10.149 -6.452 1.00 . A A . 34 CYS CB 1 1
8 12456 1 1 34 CYS H H -11.469 -9.028 -5.250 1.00 . A A . 34 CYS H 1 1
8 12457 1 1 34 CYS HA H -11.102 -11.424 -6.868 1.00 . A A . 34 CYS HA 1 1
8 12458 1 1 34 CYS HB2 H -9.345 -9.222 -5.906 1.00 . A A . 34 CYS HB2 1 1
8 12459 1 1 34 CYS HB3 H -8.598 -10.786 -6.212 1.00 . A A . 34 CYS HB3 1 1
8 12460 1 1 34 CYS HG H -10.022 -10.271 -8.667 1.00 . A A . 34 CYS HG 1 1
8 12461 1 1 34 CYS N N -11.747 -9.861 -5.686 1.00 . A A . 34 CYS N 1 1
8 12462 1 1 34 CYS O O -9.662 -12.738 -5.009 1.00 . A A . 34 CYS O 1 1
8 12463 1 1 34 CYS SG S -9.348 -9.758 -8.215 1.00 . A A . 34 CYS SG 1 1
8 12464 1 1 35 GLY C C -10.179 -11.724 -1.438 1.00 . A A . 35 GLY C 1 1
8 12465 1 1 35 GLY CA C -10.895 -12.428 -2.576 1.00 . A A . 35 GLY CA 1 1
8 12466 1 1 35 GLY H H -11.714 -10.814 -3.673 1.00 . A A . 35 GLY H 1 1
8 12467 1 1 35 GLY HA2 H -11.857 -12.768 -2.223 1.00 . A A . 35 GLY HA2 1 1
8 12468 1 1 35 GLY HA3 H -10.311 -13.286 -2.877 1.00 . A A . 35 GLY HA3 1 1
8 12469 1 1 35 GLY N N -11.097 -11.570 -3.731 1.00 . A A . 35 GLY N 1 1
8 12470 1 1 35 GLY O O -10.185 -12.202 -0.305 1.00 . A A . 35 GLY O 1 1
8 12471 1 1 36 ALA C C -9.784 -9.143 0.240 1.00 . A A . 36 ALA C 1 1
8 12472 1 1 36 ALA CA C -8.833 -9.823 -0.739 1.00 . A A . 36 ALA CA 1 1
8 12473 1 1 36 ALA CB C -7.945 -8.792 -1.416 1.00 . A A . 36 ALA CB 1 1
8 12474 1 1 36 ALA H H -9.587 -10.262 -2.664 1.00 . A A . 36 ALA H 1 1
8 12475 1 1 36 ALA HA H -8.198 -10.506 -0.193 1.00 . A A . 36 ALA HA 1 1
8 12476 1 1 36 ALA HB1 H -7.620 -8.063 -0.688 1.00 . A A . 36 ALA HB1 1 1
8 12477 1 1 36 ALA HB2 H -8.502 -8.297 -2.198 1.00 . A A . 36 ALA HB2 1 1
8 12478 1 1 36 ALA HB3 H -7.084 -9.284 -1.842 1.00 . A A . 36 ALA HB3 1 1
8 12479 1 1 36 ALA N N -9.559 -10.591 -1.742 1.00 . A A . 36 ALA N 1 1
8 12480 1 1 36 ALA O O -11.003 -9.186 0.071 1.00 . A A . 36 ALA O 1 1
8 12481 1 1 37 SER C C -9.515 -6.381 2.435 1.00 . A A . 37 SER C 1 1
8 12482 1 1 37 SER CA C -10.002 -7.819 2.272 1.00 . A A . 37 SER CA 1 1
8 12483 1 1 37 SER CB C -9.921 -8.556 3.611 1.00 . A A . 37 SER CB 1 1
8 12484 1 1 37 SER H H -8.238 -8.517 1.339 1.00 . A A . 37 SER H 1 1
8 12485 1 1 37 SER HA H -11.030 -7.803 1.940 1.00 . A A . 37 SER HA 1 1
8 12486 1 1 37 SER HB2 H -9.317 -9.443 3.493 1.00 . A A . 37 SER HB2 1 1
8 12487 1 1 37 SER HB3 H -9.471 -7.911 4.351 1.00 . A A . 37 SER HB3 1 1
8 12488 1 1 37 SER HG H -11.705 -9.316 3.330 1.00 . A A . 37 SER HG 1 1
8 12489 1 1 37 SER N N -9.215 -8.514 1.262 1.00 . A A . 37 SER N 1 1
8 12490 1 1 37 SER O O -8.313 -6.124 2.467 1.00 . A A . 37 SER O 1 1
8 12491 1 1 37 SER OG O -11.209 -8.940 4.060 1.00 . A A . 37 SER OG 1 1
8 12492 1 1 38 VAL C C -9.568 -3.755 4.083 1.00 . A A . 38 VAL C 1 1
8 12493 1 1 38 VAL CA C -10.120 -4.040 2.689 1.00 . A A . 38 VAL CA 1 1
8 12494 1 1 38 VAL CB C -11.346 -3.140 2.436 1.00 . A A . 38 VAL CB 1 1
8 12495 1 1 38 VAL CG1 C -12.436 -3.408 3.463 1.00 . A A . 38 VAL CG1 1 1
8 12496 1 1 38 VAL CG2 C -10.943 -1.673 2.446 1.00 . A A . 38 VAL CG2 1 1
8 12497 1 1 38 VAL H H -11.399 -5.715 2.498 1.00 . A A . 38 VAL H 1 1
8 12498 1 1 38 VAL HA H -9.364 -3.795 1.957 1.00 . A A . 38 VAL HA 1 1
8 12499 1 1 38 VAL HB H -11.742 -3.375 1.459 1.00 . A A . 38 VAL HB 1 1
8 12500 1 1 38 VAL HG11 H -13.390 -3.093 3.067 1.00 . A A . 38 VAL HG11 1 1
8 12501 1 1 38 VAL HG12 H -12.221 -2.859 4.369 1.00 . A A . 38 VAL HG12 1 1
8 12502 1 1 38 VAL HG13 H -12.470 -4.465 3.684 1.00 . A A . 38 VAL HG13 1 1
8 12503 1 1 38 VAL HG21 H -10.019 -1.550 1.899 1.00 . A A . 38 VAL HG21 1 1
8 12504 1 1 38 VAL HG22 H -10.805 -1.344 3.465 1.00 . A A . 38 VAL HG22 1 1
8 12505 1 1 38 VAL HG23 H -11.718 -1.084 1.980 1.00 . A A . 38 VAL HG23 1 1
8 12506 1 1 38 VAL N N -10.456 -5.450 2.533 1.00 . A A . 38 VAL N 1 1
8 12507 1 1 38 VAL O O -10.215 -4.046 5.088 1.00 . A A . 38 VAL O 1 1
8 12508 1 1 39 VAL C C -8.031 -1.420 5.810 1.00 . A A . 39 VAL C 1 1
8 12509 1 1 39 VAL CA C -7.732 -2.861 5.407 1.00 . A A . 39 VAL CA 1 1
8 12510 1 1 39 VAL CB C -6.205 -3.059 5.341 1.00 . A A . 39 VAL CB 1 1
8 12511 1 1 39 VAL CG1 C -5.634 -3.312 6.724 1.00 . A A . 39 VAL CG1 1 1
8 12512 1 1 39 VAL CG2 C -5.841 -4.196 4.396 1.00 . A A . 39 VAL CG2 1 1
8 12513 1 1 39 VAL H H -7.896 -2.975 3.299 1.00 . A A . 39 VAL H 1 1
8 12514 1 1 39 VAL HA H -8.131 -3.528 6.159 1.00 . A A . 39 VAL HA 1 1
8 12515 1 1 39 VAL HB H -5.768 -2.152 4.962 1.00 . A A . 39 VAL HB 1 1
8 12516 1 1 39 VAL HG11 H -6.320 -2.941 7.470 1.00 . A A . 39 VAL HG11 1 1
8 12517 1 1 39 VAL HG12 H -4.687 -2.801 6.819 1.00 . A A . 39 VAL HG12 1 1
8 12518 1 1 39 VAL HG13 H -5.487 -4.372 6.865 1.00 . A A . 39 VAL HG13 1 1
8 12519 1 1 39 VAL HG21 H -6.176 -3.956 3.397 1.00 . A A . 39 VAL HG21 1 1
8 12520 1 1 39 VAL HG22 H -6.320 -5.106 4.726 1.00 . A A . 39 VAL HG22 1 1
8 12521 1 1 39 VAL HG23 H -4.769 -4.333 4.393 1.00 . A A . 39 VAL HG23 1 1
8 12522 1 1 39 VAL N N -8.367 -3.184 4.135 1.00 . A A . 39 VAL N 1 1
8 12523 1 1 39 VAL O O -8.157 -0.542 4.957 1.00 . A A . 39 VAL O 1 1
8 12524 1 1 40 LYS C C -7.222 1.062 7.506 1.00 . A A . 40 LYS C 1 1
8 12525 1 1 40 LYS CA C -8.438 0.152 7.625 1.00 . A A . 40 LYS CA 1 1
8 12526 1 1 40 LYS CB C -8.891 0.076 9.084 1.00 . A A . 40 LYS CB 1 1
8 12527 1 1 40 LYS CD C -9.985 -2.168 9.378 1.00 . A A . 40 LYS CD 1 1
8 12528 1 1 40 LYS CE C -10.798 -2.776 10.511 1.00 . A A . 40 LYS CE 1 1
8 12529 1 1 40 LYS CG C -10.203 -0.666 9.276 1.00 . A A . 40 LYS CG 1 1
8 12530 1 1 40 LYS H H -8.042 -1.926 7.746 1.00 . A A . 40 LYS H 1 1
8 12531 1 1 40 LYS HA H -9.237 0.565 7.031 1.00 . A A . 40 LYS HA 1 1
8 12532 1 1 40 LYS HB2 H -8.129 -0.429 9.659 1.00 . A A . 40 LYS HB2 1 1
8 12533 1 1 40 LYS HB3 H -9.011 1.080 9.463 1.00 . A A . 40 LYS HB3 1 1
8 12534 1 1 40 LYS HD2 H -10.283 -2.630 8.448 1.00 . A A . 40 LYS HD2 1 1
8 12535 1 1 40 LYS HD3 H -8.936 -2.359 9.556 1.00 . A A . 40 LYS HD3 1 1
8 12536 1 1 40 LYS HE2 H -11.561 -2.072 10.807 1.00 . A A . 40 LYS HE2 1 1
8 12537 1 1 40 LYS HE3 H -11.264 -3.683 10.156 1.00 . A A . 40 LYS HE3 1 1
8 12538 1 1 40 LYS HG2 H -10.672 -0.318 10.183 1.00 . A A . 40 LYS HG2 1 1
8 12539 1 1 40 LYS HG3 H -10.848 -0.461 8.433 1.00 . A A . 40 LYS HG3 1 1
8 12540 1 1 40 LYS HZ1 H -9.317 -3.891 11.473 1.00 . A A . 40 LYS HZ1 1 1
8 12541 1 1 40 LYS HZ2 H -10.549 -3.357 12.501 1.00 . A A . 40 LYS HZ2 1 1
8 12542 1 1 40 LYS HZ3 H -9.375 -2.269 11.954 1.00 . A A . 40 LYS HZ3 1 1
8 12543 1 1 40 LYS N N -8.148 -1.185 7.113 1.00 . A A . 40 LYS N 1 1
8 12544 1 1 40 LYS NZ N -9.951 -3.096 11.692 1.00 . A A . 40 LYS NZ 1 1
8 12545 1 1 40 LYS O O -7.339 2.225 7.119 1.00 . A A . 40 LYS O 1 1
8 12546 1 1 41 GLU C C -3.608 0.358 7.707 1.00 . A A . 41 GLU C 1 1
8 12547 1 1 41 GLU CA C -4.815 1.288 7.779 1.00 . A A . 41 GLU CA 1 1
8 12548 1 1 41 GLU CB C -4.693 2.209 8.994 1.00 . A A . 41 GLU CB 1 1
8 12549 1 1 41 GLU CD C -4.171 4.674 8.780 1.00 . A A . 41 GLU CD 1 1
8 12550 1 1 41 GLU CG C -5.247 3.606 8.757 1.00 . A A . 41 GLU CG 1 1
8 12551 1 1 41 GLU H H -6.031 -0.405 8.143 1.00 . A A . 41 GLU H 1 1
8 12552 1 1 41 GLU HA H -4.843 1.890 6.883 1.00 . A A . 41 GLU HA 1 1
8 12553 1 1 41 GLU HB2 H -5.228 1.768 9.820 1.00 . A A . 41 GLU HB2 1 1
8 12554 1 1 41 GLU HB3 H -3.650 2.299 9.260 1.00 . A A . 41 GLU HB3 1 1
8 12555 1 1 41 GLU HG2 H -5.732 3.627 7.793 1.00 . A A . 41 GLU HG2 1 1
8 12556 1 1 41 GLU HG3 H -5.971 3.827 9.528 1.00 . A A . 41 GLU HG3 1 1
8 12557 1 1 41 GLU N N -6.057 0.525 7.843 1.00 . A A . 41 GLU N 1 1
8 12558 1 1 41 GLU O O -3.753 -0.862 7.631 1.00 . A A . 41 GLU O 1 1
8 12559 1 1 41 GLU OE1 O -3.856 5.174 9.880 1.00 . A A . 41 GLU OE1 1 1
8 12560 1 1 41 GLU OE2 O -3.643 5.009 7.699 1.00 . A A . 41 GLU OE2 1 1
8 12561 1 1 42 LEU C C -1.040 -0.734 8.889 1.00 . A A . 42 LEU C 1 1
8 12562 1 1 42 LEU CA C -1.182 0.172 7.667 1.00 . A A . 42 LEU CA 1 1
8 12563 1 1 42 LEU CB C 0.025 1.107 7.569 1.00 . A A . 42 LEU CB 1 1
8 12564 1 1 42 LEU CD1 C 1.070 3.177 6.615 1.00 . A A . 42 LEU CD1 1 1
8 12565 1 1 42 LEU CD2 C -0.071 1.544 5.103 1.00 . A A . 42 LEU CD2 1 1
8 12566 1 1 42 LEU CG C -0.073 2.182 6.484 1.00 . A A . 42 LEU CG 1 1
8 12567 1 1 42 LEU H H -2.367 1.921 7.792 1.00 . A A . 42 LEU H 1 1
8 12568 1 1 42 LEU HA H -1.221 -0.444 6.782 1.00 . A A . 42 LEU HA 1 1
8 12569 1 1 42 LEU HB2 H 0.151 1.599 8.523 1.00 . A A . 42 LEU HB2 1 1
8 12570 1 1 42 LEU HB3 H 0.903 0.510 7.373 1.00 . A A . 42 LEU HB3 1 1
8 12571 1 1 42 LEU HD11 H 1.397 3.482 5.631 1.00 . A A . 42 LEU HD11 1 1
8 12572 1 1 42 LEU HD12 H 1.892 2.716 7.141 1.00 . A A . 42 LEU HD12 1 1
8 12573 1 1 42 LEU HD13 H 0.731 4.043 7.165 1.00 . A A . 42 LEU HD13 1 1
8 12574 1 1 42 LEU HD21 H 0.445 0.597 5.145 1.00 . A A . 42 LEU HD21 1 1
8 12575 1 1 42 LEU HD22 H 0.430 2.197 4.404 1.00 . A A . 42 LEU HD22 1 1
8 12576 1 1 42 LEU HD23 H -1.089 1.385 4.779 1.00 . A A . 42 LEU HD23 1 1
8 12577 1 1 42 LEU HG H -1.000 2.722 6.604 1.00 . A A . 42 LEU HG 1 1
8 12578 1 1 42 LEU N N -2.417 0.945 7.730 1.00 . A A . 42 LEU N 1 1
8 12579 1 1 42 LEU O O -0.782 -1.930 8.761 1.00 . A A . 42 LEU O 1 1
8 12580 1 1 43 SER C C -2.219 -1.929 11.453 1.00 . A A . 43 SER C 1 1
8 12581 1 1 43 SER CA C -1.094 -0.904 11.317 1.00 . A A . 43 SER CA 1 1
8 12582 1 1 43 SER CB C -1.112 0.049 12.513 1.00 . A A . 43 SER CB 1 1
8 12583 1 1 43 SER H H -1.408 0.806 10.109 1.00 . A A . 43 SER H 1 1
8 12584 1 1 43 SER HA H -0.149 -1.427 11.302 1.00 . A A . 43 SER HA 1 1
8 12585 1 1 43 SER HB2 H -1.820 0.843 12.327 1.00 . A A . 43 SER HB2 1 1
8 12586 1 1 43 SER HB3 H -1.407 -0.495 13.399 1.00 . A A . 43 SER HB3 1 1
8 12587 1 1 43 SER HG H 0.528 0.923 11.895 1.00 . A A . 43 SER HG 1 1
8 12588 1 1 43 SER N N -1.206 -0.152 10.071 1.00 . A A . 43 SER N 1 1
8 12589 1 1 43 SER O O -2.112 -2.877 12.232 1.00 . A A . 43 SER O 1 1
8 12590 1 1 43 SER OG O 0.166 0.620 12.731 1.00 . A A . 43 SER OG 1 1
8 12591 1 1 44 SER C C -4.039 -4.057 10.316 1.00 . A A . 44 SER C 1 1
8 12592 1 1 44 SER CA C -4.436 -2.645 10.742 1.00 . A A . 44 SER CA 1 1
8 12593 1 1 44 SER CB C -5.560 -2.130 9.845 1.00 . A A . 44 SER CB 1 1
8 12594 1 1 44 SER H H -3.327 -0.961 10.096 1.00 . A A . 44 SER H 1 1
8 12595 1 1 44 SER HA H -4.789 -2.678 11.761 1.00 . A A . 44 SER HA 1 1
8 12596 1 1 44 SER HB2 H -5.201 -2.055 8.830 1.00 . A A . 44 SER HB2 1 1
8 12597 1 1 44 SER HB3 H -6.392 -2.819 9.881 1.00 . A A . 44 SER HB3 1 1
8 12598 1 1 44 SER HG H -5.290 -0.219 10.179 1.00 . A A . 44 SER HG 1 1
8 12599 1 1 44 SER N N -3.295 -1.736 10.696 1.00 . A A . 44 SER N 1 1
8 12600 1 1 44 SER O O -4.701 -5.030 10.676 1.00 . A A . 44 SER O 1 1
8 12601 1 1 44 SER OG O -6.006 -0.852 10.266 1.00 . A A . 44 SER OG 1 1
8 12602 1 1 45 PHE C C -2.383 -6.465 10.220 1.00 . A A . 45 PHE C 1 1
8 12603 1 1 45 PHE CA C -2.482 -5.463 9.073 1.00 . A A . 45 PHE CA 1 1
8 12604 1 1 45 PHE CB C -1.119 -5.314 8.393 1.00 . A A . 45 PHE CB 1 1
8 12605 1 1 45 PHE CD1 C -2.104 -5.168 6.089 1.00 . A A . 45 PHE CD1 1 1
8 12606 1 1 45 PHE CD2 C -0.356 -3.653 6.674 1.00 . A A . 45 PHE CD2 1 1
8 12607 1 1 45 PHE CE1 C -2.176 -4.603 4.829 1.00 . A A . 45 PHE CE1 1 1
8 12608 1 1 45 PHE CE2 C -0.424 -3.084 5.417 1.00 . A A . 45 PHE CE2 1 1
8 12609 1 1 45 PHE CG C -1.195 -4.700 7.025 1.00 . A A . 45 PHE CG 1 1
8 12610 1 1 45 PHE CZ C -1.335 -3.560 4.493 1.00 . A A . 45 PHE CZ 1 1
8 12611 1 1 45 PHE H H -2.471 -3.355 9.288 1.00 . A A . 45 PHE H 1 1
8 12612 1 1 45 PHE HA H -3.194 -5.832 8.350 1.00 . A A . 45 PHE HA 1 1
8 12613 1 1 45 PHE HB2 H -0.487 -4.686 9.004 1.00 . A A . 45 PHE HB2 1 1
8 12614 1 1 45 PHE HB3 H -0.665 -6.289 8.296 1.00 . A A . 45 PHE HB3 1 1
8 12615 1 1 45 PHE HD1 H -2.762 -5.983 6.351 1.00 . A A . 45 PHE HD1 1 1
8 12616 1 1 45 PHE HD2 H 0.357 -3.281 7.395 1.00 . A A . 45 PHE HD2 1 1
8 12617 1 1 45 PHE HE1 H -2.888 -4.977 4.108 1.00 . A A . 45 PHE HE1 1 1
8 12618 1 1 45 PHE HE2 H 0.235 -2.270 5.155 1.00 . A A . 45 PHE HE2 1 1
8 12619 1 1 45 PHE HZ H -1.388 -3.117 3.510 1.00 . A A . 45 PHE HZ 1 1
8 12620 1 1 45 PHE N N -2.958 -4.165 9.546 1.00 . A A . 45 PHE N 1 1
8 12621 1 1 45 PHE O O -1.531 -6.334 11.100 1.00 . A A . 45 PHE O 1 1
8 12622 1 1 46 THR C C -2.685 -9.795 10.725 1.00 . A A . 46 THR C 1 1
8 12623 1 1 46 THR CA C -3.271 -8.487 11.244 1.00 . A A . 46 THR CA 1 1
8 12624 1 1 46 THR CB C -4.696 -8.717 11.748 1.00 . A A . 46 THR CB 1 1
8 12625 1 1 46 THR CG2 C -5.071 -7.824 12.911 1.00 . A A . 46 THR CG2 1 1
8 12626 1 1 46 THR H H -3.915 -7.514 9.477 1.00 . A A . 46 THR H 1 1
8 12627 1 1 46 THR HA H -2.661 -8.134 12.062 1.00 . A A . 46 THR HA 1 1
8 12628 1 1 46 THR HB H -4.790 -9.743 12.075 1.00 . A A . 46 THR HB 1 1
8 12629 1 1 46 THR HG1 H -5.396 -9.013 9.943 1.00 . A A . 46 THR HG1 1 1
8 12630 1 1 46 THR HG21 H -6.113 -7.550 12.833 1.00 . A A . 46 THR HG21 1 1
8 12631 1 1 46 THR HG22 H -4.461 -6.933 12.892 1.00 . A A . 46 THR HG22 1 1
8 12632 1 1 46 THR HG23 H -4.908 -8.353 13.839 1.00 . A A . 46 THR HG23 1 1
8 12633 1 1 46 THR N N -3.259 -7.464 10.204 1.00 . A A . 46 THR N 1 1
8 12634 1 1 46 THR O O -3.105 -10.308 9.688 1.00 . A A . 46 THR O 1 1
8 12635 1 1 46 THR OG1 O -5.636 -8.492 10.713 1.00 . A A . 46 THR OG1 1 1
8 12636 1 1 47 LEU C C -1.931 -12.781 11.445 1.00 . A A . 47 LEU C 1 1
8 12637 1 1 47 LEU CA C -1.067 -11.582 11.068 1.00 . A A . 47 LEU CA 1 1
8 12638 1 1 47 LEU CB C 0.306 -11.699 11.731 1.00 . A A . 47 LEU CB 1 1
8 12639 1 1 47 LEU CD1 C 1.686 -12.092 9.676 1.00 . A A . 47 LEU CD1 1 1
8 12640 1 1 47 LEU CD2 C 2.511 -12.878 11.903 1.00 . A A . 47 LEU CD2 1 1
8 12641 1 1 47 LEU CG C 1.284 -12.646 11.033 1.00 . A A . 47 LEU CG 1 1
8 12642 1 1 47 LEU H H -1.419 -9.877 12.271 1.00 . A A . 47 LEU H 1 1
8 12643 1 1 47 LEU HA H -0.939 -11.571 9.995 1.00 . A A . 47 LEU HA 1 1
8 12644 1 1 47 LEU HB2 H 0.751 -10.715 11.765 1.00 . A A . 47 LEU HB2 1 1
8 12645 1 1 47 LEU HB3 H 0.164 -12.046 12.743 1.00 . A A . 47 LEU HB3 1 1
8 12646 1 1 47 LEU HD11 H 1.793 -11.018 9.743 1.00 . A A . 47 LEU HD11 1 1
8 12647 1 1 47 LEU HD12 H 0.926 -12.333 8.949 1.00 . A A . 47 LEU HD12 1 1
8 12648 1 1 47 LEU HD13 H 2.626 -12.528 9.373 1.00 . A A . 47 LEU HD13 1 1
8 12649 1 1 47 LEU HD21 H 2.779 -11.958 12.401 1.00 . A A . 47 LEU HD21 1 1
8 12650 1 1 47 LEU HD22 H 3.333 -13.204 11.284 1.00 . A A . 47 LEU HD22 1 1
8 12651 1 1 47 LEU HD23 H 2.292 -13.636 12.639 1.00 . A A . 47 LEU HD23 1 1
8 12652 1 1 47 LEU HG H 0.800 -13.599 10.874 1.00 . A A . 47 LEU HG 1 1
8 12653 1 1 47 LEU N N -1.712 -10.333 11.454 1.00 . A A . 47 LEU N 1 1
8 12654 1 1 47 LEU O O -2.097 -13.093 12.625 1.00 . A A . 47 LEU O 1 1
8 12655 1 1 48 GLY C C -2.758 -15.874 10.063 1.00 . A A . 48 GLY C 1 1
8 12656 1 1 48 GLY CA C -3.319 -14.610 10.684 1.00 . A A . 48 GLY CA 1 1
8 12657 1 1 48 GLY H H -2.312 -13.157 9.518 1.00 . A A . 48 GLY H 1 1
8 12658 1 1 48 GLY HA2 H -3.409 -14.754 11.751 1.00 . A A . 48 GLY HA2 1 1
8 12659 1 1 48 GLY HA3 H -4.299 -14.423 10.273 1.00 . A A . 48 GLY HA3 1 1
8 12660 1 1 48 GLY N N -2.480 -13.451 10.437 1.00 . A A . 48 GLY N 1 1
8 12661 1 1 48 GLY O O -1.576 -16.180 10.223 1.00 . A A . 48 GLY O 1 1
8 12662 1 1 49 THR C C -3.272 -17.721 7.187 1.00 . A A . 49 THR C 1 1
8 12663 1 1 49 THR CA C -3.190 -17.846 8.705 1.00 . A A . 49 THR CA 1 1
8 12664 1 1 49 THR CB C -4.060 -19.013 9.179 1.00 . A A . 49 THR CB 1 1
8 12665 1 1 49 THR CG2 C -3.974 -19.256 10.670 1.00 . A A . 49 THR CG2 1 1
8 12666 1 1 49 THR H H -4.537 -16.311 9.262 1.00 . A A . 49 THR H 1 1
8 12667 1 1 49 THR HA H -2.165 -18.038 8.983 1.00 . A A . 49 THR HA 1 1
8 12668 1 1 49 THR HB H -3.738 -19.915 8.678 1.00 . A A . 49 THR HB 1 1
8 12669 1 1 49 THR HG1 H -5.947 -19.533 9.152 1.00 . A A . 49 THR HG1 1 1
8 12670 1 1 49 THR HG21 H -4.911 -19.659 11.024 1.00 . A A . 49 THR HG21 1 1
8 12671 1 1 49 THR HG22 H -3.768 -18.324 11.176 1.00 . A A . 49 THR HG22 1 1
8 12672 1 1 49 THR HG23 H -3.181 -19.959 10.875 1.00 . A A . 49 THR HG23 1 1
8 12673 1 1 49 THR N N -3.608 -16.608 9.353 1.00 . A A . 49 THR N 1 1
8 12674 1 1 49 THR O O -2.358 -18.128 6.470 1.00 . A A . 49 THR O 1 1
8 12675 1 1 49 THR OG1 O -5.420 -18.787 8.858 1.00 . A A . 49 THR OG1 1 1
8 12676 1 1 50 GLY C C -4.910 -15.561 4.898 1.00 . A A . 50 GLY C 1 1
8 12677 1 1 50 GLY CA C -4.553 -16.985 5.273 1.00 . A A . 50 GLY CA 1 1
8 12678 1 1 50 GLY H H -5.069 -16.849 7.322 1.00 . A A . 50 GLY H 1 1
8 12679 1 1 50 GLY HA2 H -3.638 -17.259 4.770 1.00 . A A . 50 GLY HA2 1 1
8 12680 1 1 50 GLY HA3 H -5.343 -17.639 4.941 1.00 . A A . 50 GLY HA3 1 1
8 12681 1 1 50 GLY N N -4.373 -17.154 6.704 1.00 . A A . 50 GLY N 1 1
8 12682 1 1 50 GLY O O -6.038 -15.280 4.495 1.00 . A A . 50 GLY O 1 1
8 12683 1 1 51 VAL C C -2.815 -12.531 4.552 1.00 . A A . 51 VAL C 1 1
8 12684 1 1 51 VAL CA C -4.148 -13.258 4.704 1.00 . A A . 51 VAL CA 1 1
8 12685 1 1 51 VAL CB C -4.991 -12.541 5.777 1.00 . A A . 51 VAL CB 1 1
8 12686 1 1 51 VAL CG1 C -6.474 -12.784 5.540 1.00 . A A . 51 VAL CG1 1 1
8 12687 1 1 51 VAL CG2 C -4.587 -12.994 7.173 1.00 . A A . 51 VAL CG2 1 1
8 12688 1 1 51 VAL H H -3.066 -14.958 5.355 1.00 . A A . 51 VAL H 1 1
8 12689 1 1 51 VAL HA H -4.680 -13.209 3.767 1.00 . A A . 51 VAL HA 1 1
8 12690 1 1 51 VAL HB H -4.808 -11.480 5.699 1.00 . A A . 51 VAL HB 1 1
8 12691 1 1 51 VAL HG11 H -7.031 -11.900 5.812 1.00 . A A . 51 VAL HG11 1 1
8 12692 1 1 51 VAL HG12 H -6.803 -13.617 6.144 1.00 . A A . 51 VAL HG12 1 1
8 12693 1 1 51 VAL HG13 H -6.640 -13.007 4.497 1.00 . A A . 51 VAL HG13 1 1
8 12694 1 1 51 VAL HG21 H -5.186 -12.476 7.906 1.00 . A A . 51 VAL HG21 1 1
8 12695 1 1 51 VAL HG22 H -3.543 -12.769 7.335 1.00 . A A . 51 VAL HG22 1 1
8 12696 1 1 51 VAL HG23 H -4.745 -14.058 7.265 1.00 . A A . 51 VAL HG23 1 1
8 12697 1 1 51 VAL N N -3.942 -14.665 5.031 1.00 . A A . 51 VAL N 1 1
8 12698 1 1 51 VAL O O -2.120 -12.278 5.535 1.00 . A A . 51 VAL O 1 1
8 12699 1 1 52 HIS C C -1.437 -9.990 2.980 1.00 . A A . 52 HIS C 1 1
8 12700 1 1 52 HIS CA C -1.217 -11.502 3.031 1.00 . A A . 52 HIS CA 1 1
8 12701 1 1 52 HIS CB C -0.626 -11.990 1.706 1.00 . A A . 52 HIS CB 1 1
8 12702 1 1 52 HIS CD2 C 1.486 -13.257 2.519 1.00 . A A . 52 HIS CD2 1 1
8 12703 1 1 52 HIS CE1 C 2.982 -12.176 1.336 1.00 . A A . 52 HIS CE1 1 1
8 12704 1 1 52 HIS CG C 0.831 -12.324 1.787 1.00 . A A . 52 HIS CG 1 1
8 12705 1 1 52 HIS H H -3.064 -12.429 2.570 1.00 . A A . 52 HIS H 1 1
8 12706 1 1 52 HIS HA H -0.526 -11.729 3.828 1.00 . A A . 52 HIS HA 1 1
8 12707 1 1 52 HIS HB2 H -1.153 -12.878 1.392 1.00 . A A . 52 HIS HB2 1 1
8 12708 1 1 52 HIS HB3 H -0.751 -11.220 0.958 1.00 . A A . 52 HIS HB3 1 1
8 12709 1 1 52 HIS HD1 H 1.637 -10.929 0.429 1.00 . A A . 52 HIS HD1 1 1
8 12710 1 1 52 HIS HD2 H 1.041 -13.959 3.209 1.00 . A A . 52 HIS HD2 1 1
8 12711 1 1 52 HIS HE1 H 3.923 -11.856 0.912 1.00 . A A . 52 HIS HE1 1 1
8 12712 1 1 52 HIS HE2 H 3.528 -13.749 2.527 1.00 . A A . 52 HIS HE2 1 1
8 12713 1 1 52 HIS N N -2.467 -12.199 3.313 1.00 . A A . 52 HIS N 1 1
8 12714 1 1 52 HIS ND1 N 1.797 -11.663 1.058 1.00 . A A . 52 HIS ND1 1 1
8 12715 1 1 52 HIS NE2 N 2.822 -13.143 2.219 1.00 . A A . 52 HIS NE2 1 1
8 12716 1 1 52 HIS O O -2.349 -9.512 2.305 1.00 . A A . 52 HIS O 1 1
8 12717 1 1 53 PRO C C -0.136 -7.096 2.479 1.00 . A A . 53 PRO C 1 1
8 12718 1 1 53 PRO CA C -0.721 -7.752 3.725 1.00 . A A . 53 PRO CA 1 1
8 12719 1 1 53 PRO CB C 0.089 -7.370 4.961 1.00 . A A . 53 PRO CB 1 1
8 12720 1 1 53 PRO CD C 0.512 -9.691 4.536 1.00 . A A . 53 PRO CD 1 1
8 12721 1 1 53 PRO CG C 1.138 -8.423 5.059 1.00 . A A . 53 PRO CG 1 1
8 12722 1 1 53 PRO HA H -1.747 -7.439 3.851 1.00 . A A . 53 PRO HA 1 1
8 12723 1 1 53 PRO HB2 H 0.523 -6.389 4.821 1.00 . A A . 53 PRO HB2 1 1
8 12724 1 1 53 PRO HB3 H -0.550 -7.368 5.830 1.00 . A A . 53 PRO HB3 1 1
8 12725 1 1 53 PRO HD2 H 1.226 -10.248 3.946 1.00 . A A . 53 PRO HD2 1 1
8 12726 1 1 53 PRO HD3 H 0.145 -10.295 5.354 1.00 . A A . 53 PRO HD3 1 1
8 12727 1 1 53 PRO HG2 H 1.990 -8.150 4.454 1.00 . A A . 53 PRO HG2 1 1
8 12728 1 1 53 PRO HG3 H 1.435 -8.550 6.089 1.00 . A A . 53 PRO HG3 1 1
8 12729 1 1 53 PRO N N -0.605 -9.212 3.696 1.00 . A A . 53 PRO N 1 1
8 12730 1 1 53 PRO O O 0.953 -7.453 2.030 1.00 . A A . 53 PRO O 1 1
8 12731 1 1 54 ILE C C -0.841 -3.954 0.790 1.00 . A A . 54 ILE C 1 1
8 12732 1 1 54 ILE CA C -0.424 -5.420 0.735 1.00 . A A . 54 ILE CA 1 1
8 12733 1 1 54 ILE CB C -1.001 -6.047 -0.549 1.00 . A A . 54 ILE CB 1 1
8 12734 1 1 54 ILE CD1 C 0.507 -8.106 -0.599 1.00 . A A . 54 ILE CD1 1 1
8 12735 1 1 54 ILE CG1 C -0.904 -7.574 -0.493 1.00 . A A . 54 ILE CG1 1 1
8 12736 1 1 54 ILE CG2 C -0.283 -5.506 -1.777 1.00 . A A . 54 ILE CG2 1 1
8 12737 1 1 54 ILE H H -1.725 -5.892 2.336 1.00 . A A . 54 ILE H 1 1
8 12738 1 1 54 ILE HA H 0.655 -5.478 0.689 1.00 . A A . 54 ILE HA 1 1
8 12739 1 1 54 ILE HB H -2.040 -5.764 -0.621 1.00 . A A . 54 ILE HB 1 1
8 12740 1 1 54 ILE HD11 H 0.752 -8.274 -1.637 1.00 . A A . 54 ILE HD11 1 1
8 12741 1 1 54 ILE HD12 H 0.581 -9.038 -0.057 1.00 . A A . 54 ILE HD12 1 1
8 12742 1 1 54 ILE HD13 H 1.196 -7.389 -0.178 1.00 . A A . 54 ILE HD13 1 1
8 12743 1 1 54 ILE HG12 H -1.316 -7.918 0.443 1.00 . A A . 54 ILE HG12 1 1
8 12744 1 1 54 ILE HG13 H -1.476 -7.990 -1.308 1.00 . A A . 54 ILE HG13 1 1
8 12745 1 1 54 ILE HG21 H -0.569 -4.476 -1.935 1.00 . A A . 54 ILE HG21 1 1
8 12746 1 1 54 ILE HG22 H -0.556 -6.092 -2.641 1.00 . A A . 54 ILE HG22 1 1
8 12747 1 1 54 ILE HG23 H 0.784 -5.564 -1.625 1.00 . A A . 54 ILE HG23 1 1
8 12748 1 1 54 ILE N N -0.866 -6.132 1.929 1.00 . A A . 54 ILE N 1 1
8 12749 1 1 54 ILE O O -1.849 -3.608 1.403 1.00 . A A . 54 ILE O 1 1
8 12750 1 1 55 VAL C C -0.297 -1.145 -1.319 1.00 . A A . 55 VAL C 1 1
8 12751 1 1 55 VAL CA C -0.354 -1.672 0.109 1.00 . A A . 55 VAL CA 1 1
8 12752 1 1 55 VAL CB C 0.635 -0.872 0.979 1.00 . A A . 55 VAL CB 1 1
8 12753 1 1 55 VAL CG1 C 0.208 0.585 1.073 1.00 . A A . 55 VAL CG1 1 1
8 12754 1 1 55 VAL CG2 C 0.756 -1.494 2.364 1.00 . A A . 55 VAL CG2 1 1
8 12755 1 1 55 VAL H H 0.727 -3.436 -0.334 1.00 . A A . 55 VAL H 1 1
8 12756 1 1 55 VAL HA H -1.350 -1.524 0.499 1.00 . A A . 55 VAL HA 1 1
8 12757 1 1 55 VAL HB H 1.606 -0.908 0.507 1.00 . A A . 55 VAL HB 1 1
8 12758 1 1 55 VAL HG11 H -0.855 0.637 1.259 1.00 . A A . 55 VAL HG11 1 1
8 12759 1 1 55 VAL HG12 H 0.436 1.087 0.144 1.00 . A A . 55 VAL HG12 1 1
8 12760 1 1 55 VAL HG13 H 0.739 1.065 1.881 1.00 . A A . 55 VAL HG13 1 1
8 12761 1 1 55 VAL HG21 H 0.098 -2.346 2.436 1.00 . A A . 55 VAL HG21 1 1
8 12762 1 1 55 VAL HG22 H 0.481 -0.764 3.112 1.00 . A A . 55 VAL HG22 1 1
8 12763 1 1 55 VAL HG23 H 1.775 -1.810 2.529 1.00 . A A . 55 VAL HG23 1 1
8 12764 1 1 55 VAL N N -0.062 -3.099 0.141 1.00 . A A . 55 VAL N 1 1
8 12765 1 1 55 VAL O O 0.563 -1.549 -2.102 1.00 . A A . 55 VAL O 1 1
8 12766 1 1 56 VAL C C -0.940 1.813 -2.981 1.00 . A A . 56 VAL C 1 1
8 12767 1 1 56 VAL CA C -1.250 0.320 -3.005 1.00 . A A . 56 VAL CA 1 1
8 12768 1 1 56 VAL CB C -2.609 0.087 -3.706 1.00 . A A . 56 VAL CB 1 1
8 12769 1 1 56 VAL CG1 C -2.456 -0.901 -4.852 1.00 . A A . 56 VAL CG1 1 1
8 12770 1 1 56 VAL CG2 C -3.666 -0.398 -2.722 1.00 . A A . 56 VAL CG2 1 1
8 12771 1 1 56 VAL H H -1.880 0.040 -0.997 1.00 . A A . 56 VAL H 1 1
8 12772 1 1 56 VAL HA H -0.486 -0.178 -3.581 1.00 . A A . 56 VAL HA 1 1
8 12773 1 1 56 VAL HB H -2.939 1.028 -4.121 1.00 . A A . 56 VAL HB 1 1
8 12774 1 1 56 VAL HG11 H -1.650 -1.585 -4.631 1.00 . A A . 56 VAL HG11 1 1
8 12775 1 1 56 VAL HG12 H -2.236 -0.366 -5.763 1.00 . A A . 56 VAL HG12 1 1
8 12776 1 1 56 VAL HG13 H -3.375 -1.456 -4.974 1.00 . A A . 56 VAL HG13 1 1
8 12777 1 1 56 VAL HG21 H -3.454 -1.418 -2.441 1.00 . A A . 56 VAL HG21 1 1
8 12778 1 1 56 VAL HG22 H -4.640 -0.348 -3.188 1.00 . A A . 56 VAL HG22 1 1
8 12779 1 1 56 VAL HG23 H -3.655 0.228 -1.845 1.00 . A A . 56 VAL HG23 1 1
8 12780 1 1 56 VAL N N -1.215 -0.247 -1.660 1.00 . A A . 56 VAL N 1 1
8 12781 1 1 56 VAL O O -1.035 2.461 -1.939 1.00 . A A . 56 VAL O 1 1
8 12782 1 1 57 VAL C C -0.467 4.295 -5.655 1.00 . A A . 57 VAL C 1 1
8 12783 1 1 57 VAL CA C -0.215 3.766 -4.245 1.00 . A A . 57 VAL CA 1 1
8 12784 1 1 57 VAL CB C 1.262 4.006 -3.881 1.00 . A A . 57 VAL CB 1 1
8 12785 1 1 57 VAL CG1 C 1.468 3.897 -2.378 1.00 . A A . 57 VAL CG1 1 1
8 12786 1 1 57 VAL CG2 C 2.159 3.028 -4.623 1.00 . A A . 57 VAL CG2 1 1
8 12787 1 1 57 VAL H H -0.487 1.781 -4.930 1.00 . A A . 57 VAL H 1 1
8 12788 1 1 57 VAL HA H -0.831 4.314 -3.547 1.00 . A A . 57 VAL HA 1 1
8 12789 1 1 57 VAL HB H 1.529 5.006 -4.186 1.00 . A A . 57 VAL HB 1 1
8 12790 1 1 57 VAL HG11 H 0.887 4.657 -1.878 1.00 . A A . 57 VAL HG11 1 1
8 12791 1 1 57 VAL HG12 H 2.514 4.033 -2.147 1.00 . A A . 57 VAL HG12 1 1
8 12792 1 1 57 VAL HG13 H 1.150 2.922 -2.041 1.00 . A A . 57 VAL HG13 1 1
8 12793 1 1 57 VAL HG21 H 2.192 3.293 -5.669 1.00 . A A . 57 VAL HG21 1 1
8 12794 1 1 57 VAL HG22 H 1.766 2.027 -4.517 1.00 . A A . 57 VAL HG22 1 1
8 12795 1 1 57 VAL HG23 H 3.156 3.069 -4.210 1.00 . A A . 57 VAL HG23 1 1
8 12796 1 1 57 VAL N N -0.554 2.351 -4.136 1.00 . A A . 57 VAL N 1 1
8 12797 1 1 57 VAL O O -0.939 3.567 -6.527 1.00 . A A . 57 VAL O 1 1
8 12798 1 1 58 GLN C C 0.000 7.699 -7.095 1.00 . A A . 58 GLN C 1 1
8 12799 1 1 58 GLN CA C -0.326 6.207 -7.172 1.00 . A A . 58 GLN CA 1 1
8 12800 1 1 58 GLN CB C -1.758 6.013 -7.678 1.00 . A A . 58 GLN CB 1 1
8 12801 1 1 58 GLN CD C -2.732 6.452 -9.970 1.00 . A A . 58 GLN CD 1 1
8 12802 1 1 58 GLN CG C -1.831 5.568 -9.131 1.00 . A A . 58 GLN CG 1 1
8 12803 1 1 58 GLN H H 0.231 6.096 -5.132 1.00 . A A . 58 GLN H 1 1
8 12804 1 1 58 GLN HA H 0.356 5.738 -7.865 1.00 . A A . 58 GLN HA 1 1
8 12805 1 1 58 GLN HB2 H -2.245 5.266 -7.070 1.00 . A A . 58 GLN HB2 1 1
8 12806 1 1 58 GLN HB3 H -2.293 6.947 -7.583 1.00 . A A . 58 GLN HB3 1 1
8 12807 1 1 58 GLN HE21 H -4.335 5.456 -9.344 1.00 . A A . 58 GLN HE21 1 1
8 12808 1 1 58 GLN HE22 H -4.639 6.749 -10.448 1.00 . A A . 58 GLN HE22 1 1
8 12809 1 1 58 GLN HG2 H -0.836 5.594 -9.551 1.00 . A A . 58 GLN HG2 1 1
8 12810 1 1 58 GLN HG3 H -2.208 4.557 -9.165 1.00 . A A . 58 GLN HG3 1 1
8 12811 1 1 58 GLN N N -0.143 5.570 -5.869 1.00 . A A . 58 GLN N 1 1
8 12812 1 1 58 GLN NE2 N -4.034 6.193 -9.915 1.00 . A A . 58 GLN NE2 1 1
8 12813 1 1 58 GLN O O -0.855 8.508 -6.734 1.00 . A A . 58 GLN O 1 1
8 12814 1 1 58 GLN OE1 O -2.265 7.356 -10.662 1.00 . A A . 58 GLN OE1 1 1
8 12815 1 1 59 PRO C C 0.993 10.328 -8.480 1.00 . A A . 59 PRO C 1 1
8 12816 1 1 59 PRO CA C 1.669 9.489 -7.400 1.00 . A A . 59 PRO CA 1 1
8 12817 1 1 59 PRO CB C 3.177 9.411 -7.647 1.00 . A A . 59 PRO CB 1 1
8 12818 1 1 59 PRO CD C 2.328 7.190 -7.878 1.00 . A A . 59 PRO CD 1 1
8 12819 1 1 59 PRO CG C 3.374 8.139 -8.394 1.00 . A A . 59 PRO CG 1 1
8 12820 1 1 59 PRO HA H 1.482 9.933 -6.433 1.00 . A A . 59 PRO HA 1 1
8 12821 1 1 59 PRO HB2 H 3.494 10.265 -8.229 1.00 . A A . 59 PRO HB2 1 1
8 12822 1 1 59 PRO HB3 H 3.700 9.398 -6.702 1.00 . A A . 59 PRO HB3 1 1
8 12823 1 1 59 PRO HD2 H 1.990 6.536 -8.669 1.00 . A A . 59 PRO HD2 1 1
8 12824 1 1 59 PRO HD3 H 2.716 6.615 -7.051 1.00 . A A . 59 PRO HD3 1 1
8 12825 1 1 59 PRO HG2 H 3.237 8.310 -9.452 1.00 . A A . 59 PRO HG2 1 1
8 12826 1 1 59 PRO HG3 H 4.362 7.748 -8.202 1.00 . A A . 59 PRO HG3 1 1
8 12827 1 1 59 PRO N N 1.243 8.086 -7.436 1.00 . A A . 59 PRO N 1 1
8 12828 1 1 59 PRO O O 1.639 10.780 -9.426 1.00 . A A . 59 PRO O 1 1
8 12829 1 1 60 ASP C C -1.876 12.408 -8.587 1.00 . A A . 60 ASP C 1 1
8 12830 1 1 60 ASP CA C -1.077 11.319 -9.292 1.00 . A A . 60 ASP CA 1 1
8 12831 1 1 60 ASP CB C -2.016 10.412 -10.092 1.00 . A A . 60 ASP CB 1 1
8 12832 1 1 60 ASP CG C -1.846 10.580 -11.589 1.00 . A A . 60 ASP CG 1 1
8 12833 1 1 60 ASP H H -0.771 10.148 -7.556 1.00 . A A . 60 ASP H 1 1
8 12834 1 1 60 ASP HA H -0.380 11.784 -9.968 1.00 . A A . 60 ASP HA 1 1
8 12835 1 1 60 ASP HB2 H -1.812 9.382 -9.840 1.00 . A A . 60 ASP HB2 1 1
8 12836 1 1 60 ASP HB3 H -3.040 10.644 -9.836 1.00 . A A . 60 ASP HB3 1 1
8 12837 1 1 60 ASP N N -0.311 10.533 -8.331 1.00 . A A . 60 ASP N 1 1
8 12838 1 1 60 ASP O O -1.528 13.588 -8.649 1.00 . A A . 60 ASP O 1 1
8 12839 1 1 60 ASP OD1 O -0.773 10.211 -12.110 1.00 . A A . 60 ASP OD1 1 1
8 12840 1 1 60 ASP OD2 O -2.787 11.083 -12.240 1.00 . A A . 60 ASP OD2 1 1
8 12841 1 1 61 ALA C C -3.256 13.208 -5.789 1.00 . A A . 61 ALA C 1 1
8 12842 1 1 61 ALA CA C -3.797 12.937 -7.191 1.00 . A A . 61 ALA CA 1 1
8 12843 1 1 61 ALA CB C -5.218 12.404 -7.115 1.00 . A A . 61 ALA CB 1 1
8 12844 1 1 61 ALA H H -3.163 11.048 -7.904 1.00 . A A . 61 ALA H 1 1
8 12845 1 1 61 ALA HA H -3.816 13.866 -7.743 1.00 . A A . 61 ALA HA 1 1
8 12846 1 1 61 ALA HB1 H -5.781 12.981 -6.395 1.00 . A A . 61 ALA HB1 1 1
8 12847 1 1 61 ALA HB2 H -5.199 11.368 -6.809 1.00 . A A . 61 ALA HB2 1 1
8 12848 1 1 61 ALA HB3 H -5.686 12.485 -8.085 1.00 . A A . 61 ALA HB3 1 1
8 12849 1 1 61 ALA N N -2.944 12.002 -7.915 1.00 . A A . 61 ALA N 1 1
8 12850 1 1 61 ALA O O -3.631 14.191 -5.150 1.00 . A A . 61 ALA O 1 1
8 12851 1 1 62 TRP C C -1.199 13.878 -3.798 1.00 . A A . 62 TRP C 1 1
8 12852 1 1 62 TRP CA C -1.783 12.479 -3.987 1.00 . A A . 62 TRP CA 1 1
8 12853 1 1 62 TRP CB C -0.691 11.426 -3.775 1.00 . A A . 62 TRP CB 1 1
8 12854 1 1 62 TRP CD1 C -1.328 9.465 -2.253 1.00 . A A . 62 TRP CD1 1 1
8 12855 1 1 62 TRP CD2 C -0.388 11.192 -1.182 1.00 . A A . 62 TRP CD2 1 1
8 12856 1 1 62 TRP CE2 C -0.687 10.189 -0.241 1.00 . A A . 62 TRP CE2 1 1
8 12857 1 1 62 TRP CE3 C 0.212 12.375 -0.738 1.00 . A A . 62 TRP CE3 1 1
8 12858 1 1 62 TRP CG C -0.806 10.709 -2.464 1.00 . A A . 62 TRP CG 1 1
8 12859 1 1 62 TRP CH2 C 0.178 11.500 1.523 1.00 . A A . 62 TRP CH2 1 1
8 12860 1 1 62 TRP CZ2 C -0.409 10.333 1.117 1.00 . A A . 62 TRP CZ2 1 1
8 12861 1 1 62 TRP CZ3 C 0.487 12.516 0.609 1.00 . A A . 62 TRP CZ3 1 1
8 12862 1 1 62 TRP H H -2.111 11.567 -5.868 1.00 . A A . 62 TRP H 1 1
8 12863 1 1 62 TRP HA H -2.565 12.327 -3.259 1.00 . A A . 62 TRP HA 1 1
8 12864 1 1 62 TRP HB2 H -0.754 10.690 -4.562 1.00 . A A . 62 TRP HB2 1 1
8 12865 1 1 62 TRP HB3 H 0.276 11.906 -3.810 1.00 . A A . 62 TRP HB3 1 1
8 12866 1 1 62 TRP HD1 H -1.731 8.836 -3.032 1.00 . A A . 62 TRP HD1 1 1
8 12867 1 1 62 TRP HE1 H -1.572 8.307 -0.519 1.00 . A A . 62 TRP HE1 1 1
8 12868 1 1 62 TRP HE3 H 0.458 13.169 -1.427 1.00 . A A . 62 TRP HE3 1 1
8 12869 1 1 62 TRP HH2 H 0.410 11.655 2.566 1.00 . A A . 62 TRP HH2 1 1
8 12870 1 1 62 TRP HZ2 H -0.641 9.559 1.834 1.00 . A A . 62 TRP HZ2 1 1
8 12871 1 1 62 TRP HZ3 H 0.950 13.423 0.970 1.00 . A A . 62 TRP HZ3 1 1
8 12872 1 1 62 TRP N N -2.372 12.332 -5.314 1.00 . A A . 62 TRP N 1 1
8 12873 1 1 62 TRP NE1 N -1.261 9.145 -0.919 1.00 . A A . 62 TRP NE1 1 1
8 12874 1 1 62 TRP O O -1.330 14.478 -2.732 1.00 . A A . 62 TRP O 1 1
8 12875 1 1 63 THR C C 1.118 15.789 -3.709 1.00 . A A . 63 THR C 1 1
8 12876 1 1 63 THR CA C 0.049 15.717 -4.794 1.00 . A A . 63 THR CA 1 1
8 12877 1 1 63 THR CB C -1.022 16.779 -4.540 1.00 . A A . 63 THR CB 1 1
8 12878 1 1 63 THR CG2 C -0.540 18.190 -4.797 1.00 . A A . 63 THR CG2 1 1
8 12879 1 1 63 THR H H -0.483 13.864 -5.665 1.00 . A A . 63 THR H 1 1
8 12880 1 1 63 THR HA H 0.511 15.906 -5.750 1.00 . A A . 63 THR HA 1 1
8 12881 1 1 63 THR HB H -1.336 16.720 -3.509 1.00 . A A . 63 THR HB 1 1
8 12882 1 1 63 THR HG1 H -1.904 16.652 -6.285 1.00 . A A . 63 THR HG1 1 1
8 12883 1 1 63 THR HG21 H -0.006 18.551 -3.931 1.00 . A A . 63 THR HG21 1 1
8 12884 1 1 63 THR HG22 H -1.387 18.830 -4.992 1.00 . A A . 63 THR HG22 1 1
8 12885 1 1 63 THR HG23 H 0.120 18.195 -5.653 1.00 . A A . 63 THR HG23 1 1
8 12886 1 1 63 THR N N -0.555 14.390 -4.843 1.00 . A A . 63 THR N 1 1
8 12887 1 1 63 THR O O 1.143 14.968 -2.791 1.00 . A A . 63 THR O 1 1
8 12888 1 1 63 THR OG1 O -2.153 16.555 -5.363 1.00 . A A . 63 THR OG1 1 1
8 12889 1 1 64 GLU C C 2.622 17.854 -1.701 1.00 . A A . 64 GLU C 1 1
8 12890 1 1 64 GLU CA C 3.074 16.957 -2.849 1.00 . A A . 64 GLU CA 1 1
8 12891 1 1 64 GLU CB C 4.308 17.556 -3.525 1.00 . A A . 64 GLU CB 1 1
8 12892 1 1 64 GLU CD C 5.970 15.727 -3.009 1.00 . A A . 64 GLU CD 1 1
8 12893 1 1 64 GLU CG C 5.258 16.514 -4.091 1.00 . A A . 64 GLU CG 1 1
8 12894 1 1 64 GLU H H 1.929 17.398 -4.573 1.00 . A A . 64 GLU H 1 1
8 12895 1 1 64 GLU HA H 3.328 15.985 -2.452 1.00 . A A . 64 GLU HA 1 1
8 12896 1 1 64 GLU HB2 H 3.985 18.195 -4.333 1.00 . A A . 64 GLU HB2 1 1
8 12897 1 1 64 GLU HB3 H 4.847 18.150 -2.802 1.00 . A A . 64 GLU HB3 1 1
8 12898 1 1 64 GLU HG2 H 4.696 15.827 -4.704 1.00 . A A . 64 GLU HG2 1 1
8 12899 1 1 64 GLU HG3 H 5.999 17.014 -4.699 1.00 . A A . 64 GLU HG3 1 1
8 12900 1 1 64 GLU N N 2.002 16.776 -3.820 1.00 . A A . 64 GLU N 1 1
8 12901 1 1 64 GLU O O 2.715 19.078 -1.783 1.00 . A A . 64 GLU O 1 1
8 12902 1 1 64 GLU OE1 O 6.736 16.338 -2.235 1.00 . A A . 64 GLU OE1 1 1
8 12903 1 1 64 GLU OE2 O 5.762 14.496 -2.936 1.00 . A A . 64 GLU OE2 1 1
8 12904 1 1 65 ASP C C 2.566 17.725 1.738 1.00 . A A . 65 ASP C 1 1
8 12905 1 1 65 ASP CA C 1.665 17.978 0.534 1.00 . A A . 65 ASP CA 1 1
8 12906 1 1 65 ASP CB C 0.223 17.586 0.869 1.00 . A A . 65 ASP CB 1 1
8 12907 1 1 65 ASP CG C -0.637 18.787 1.211 1.00 . A A . 65 ASP CG 1 1
8 12908 1 1 65 ASP H H 2.083 16.257 -0.626 1.00 . A A . 65 ASP H 1 1
8 12909 1 1 65 ASP HA H 1.695 19.029 0.291 1.00 . A A . 65 ASP HA 1 1
8 12910 1 1 65 ASP HB2 H -0.214 17.086 0.018 1.00 . A A . 65 ASP HB2 1 1
8 12911 1 1 65 ASP HB3 H 0.225 16.914 1.715 1.00 . A A . 65 ASP HB3 1 1
8 12912 1 1 65 ASP N N 2.132 17.235 -0.631 1.00 . A A . 65 ASP N 1 1
8 12913 1 1 65 ASP O O 3.236 18.636 2.226 1.00 . A A . 65 ASP O 1 1
8 12914 1 1 65 ASP OD1 O -0.264 19.542 2.134 1.00 . A A . 65 ASP OD1 1 1
8 12915 1 1 65 ASP OD2 O -1.684 18.974 0.556 1.00 . A A . 65 ASP OD2 1 1
8 12916 1 1 66 ASN C C 4.668 15.397 2.915 1.00 . A A . 66 ASN C 1 1
8 12917 1 1 66 ASN CA C 3.396 16.112 3.362 1.00 . A A . 66 ASN CA 1 1
8 12918 1 1 66 ASN CB C 2.600 15.217 4.312 1.00 . A A . 66 ASN CB 1 1
8 12919 1 1 66 ASN CG C 3.376 14.870 5.567 1.00 . A A . 66 ASN CG 1 1
8 12920 1 1 66 ASN H H 2.021 15.803 1.782 1.00 . A A . 66 ASN H 1 1
8 12921 1 1 66 ASN HA H 3.670 17.019 3.880 1.00 . A A . 66 ASN HA 1 1
8 12922 1 1 66 ASN HB2 H 1.693 15.726 4.602 1.00 . A A . 66 ASN HB2 1 1
8 12923 1 1 66 ASN HB3 H 2.346 14.298 3.803 1.00 . A A . 66 ASN HB3 1 1
8 12924 1 1 66 ASN HD21 H 3.463 16.791 6.075 1.00 . A A . 66 ASN HD21 1 1
8 12925 1 1 66 ASN HD22 H 4.226 15.691 7.167 1.00 . A A . 66 ASN HD22 1 1
8 12926 1 1 66 ASN N N 2.577 16.484 2.214 1.00 . A A . 66 ASN N 1 1
8 12927 1 1 66 ASN ND2 N 3.723 15.886 6.348 1.00 . A A . 66 ASN ND2 1 1
8 12928 1 1 66 ASN O O 5.702 15.480 3.578 1.00 . A A . 66 ASN O 1 1
8 12929 1 1 66 ASN OD1 O 3.661 13.702 5.833 1.00 . A A . 66 ASN OD1 1 1
8 12930 1 1 67 GLY C C 5.435 12.515 1.015 1.00 . A A . 67 GLY C 1 1
8 12931 1 1 67 GLY CA C 5.735 13.978 1.274 1.00 . A A . 67 GLY CA 1 1
8 12932 1 1 67 GLY H H 3.733 14.667 1.303 1.00 . A A . 67 GLY H 1 1
8 12933 1 1 67 GLY HA2 H 6.049 14.438 0.350 1.00 . A A . 67 GLY HA2 1 1
8 12934 1 1 67 GLY HA3 H 6.540 14.048 1.991 1.00 . A A . 67 GLY HA3 1 1
8 12935 1 1 67 GLY N N 4.584 14.697 1.789 1.00 . A A . 67 GLY N 1 1
8 12936 1 1 67 GLY O O 4.969 11.803 1.905 1.00 . A A . 67 GLY O 1 1
8 12937 1 1 68 PHE C C 6.740 9.851 -0.549 1.00 . A A . 68 PHE C 1 1
8 12938 1 1 68 PHE CA C 5.454 10.677 -0.578 1.00 . A A . 68 PHE CA 1 1
8 12939 1 1 68 PHE CB C 4.822 10.605 -1.969 1.00 . A A . 68 PHE CB 1 1
8 12940 1 1 68 PHE CD1 C 2.681 9.371 -1.539 1.00 . A A . 68 PHE CD1 1 1
8 12941 1 1 68 PHE CD2 C 4.318 8.345 -2.938 1.00 . A A . 68 PHE CD2 1 1
8 12942 1 1 68 PHE CE1 C 1.851 8.279 -1.704 1.00 . A A . 68 PHE CE1 1 1
8 12943 1 1 68 PHE CE2 C 3.492 7.250 -3.105 1.00 . A A . 68 PHE CE2 1 1
8 12944 1 1 68 PHE CG C 3.921 9.417 -2.153 1.00 . A A . 68 PHE CG 1 1
8 12945 1 1 68 PHE CZ C 2.257 7.217 -2.487 1.00 . A A . 68 PHE CZ 1 1
8 12946 1 1 68 PHE H H 6.071 12.680 -0.874 1.00 . A A . 68 PHE H 1 1
8 12947 1 1 68 PHE HA H 4.762 10.262 0.140 1.00 . A A . 68 PHE HA 1 1
8 12948 1 1 68 PHE HB2 H 4.237 11.495 -2.138 1.00 . A A . 68 PHE HB2 1 1
8 12949 1 1 68 PHE HB3 H 5.607 10.547 -2.710 1.00 . A A . 68 PHE HB3 1 1
8 12950 1 1 68 PHE HD1 H 2.362 10.202 -0.926 1.00 . A A . 68 PHE HD1 1 1
8 12951 1 1 68 PHE HD2 H 5.283 8.371 -3.420 1.00 . A A . 68 PHE HD2 1 1
8 12952 1 1 68 PHE HE1 H 0.886 8.256 -1.220 1.00 . A A . 68 PHE HE1 1 1
8 12953 1 1 68 PHE HE2 H 3.812 6.421 -3.719 1.00 . A A . 68 PHE HE2 1 1
8 12954 1 1 68 PHE HZ H 1.611 6.362 -2.616 1.00 . A A . 68 PHE HZ 1 1
8 12955 1 1 68 PHE N N 5.701 12.064 -0.206 1.00 . A A . 68 PHE N 1 1
8 12956 1 1 68 PHE O O 6.748 8.690 -0.957 1.00 . A A . 68 PHE O 1 1
8 12957 1 1 69 HIS C C 9.258 9.047 1.355 1.00 . A A . 69 HIS C 1 1
8 12958 1 1 69 HIS CA C 9.106 9.759 0.013 1.00 . A A . 69 HIS CA 1 1
8 12959 1 1 69 HIS CB C 10.256 10.746 -0.191 1.00 . A A . 69 HIS CB 1 1
8 12960 1 1 69 HIS CD2 C 12.624 9.697 -0.039 1.00 . A A . 69 HIS CD2 1 1
8 12961 1 1 69 HIS CE1 C 12.916 9.258 -2.167 1.00 . A A . 69 HIS CE1 1 1
8 12962 1 1 69 HIS CG C 11.512 10.106 -0.696 1.00 . A A . 69 HIS CG 1 1
8 12963 1 1 69 HIS H H 7.764 11.376 0.248 1.00 . A A . 69 HIS H 1 1
8 12964 1 1 69 HIS HA H 9.132 9.022 -0.775 1.00 . A A . 69 HIS HA 1 1
8 12965 1 1 69 HIS HB2 H 9.956 11.496 -0.907 1.00 . A A . 69 HIS HB2 1 1
8 12966 1 1 69 HIS HB3 H 10.481 11.226 0.751 1.00 . A A . 69 HIS HB3 1 1
8 12967 1 1 69 HIS HD1 H 11.102 9.994 -2.760 1.00 . A A . 69 HIS HD1 1 1
8 12968 1 1 69 HIS HD2 H 12.804 9.771 1.024 1.00 . A A . 69 HIS HD2 1 1
8 12969 1 1 69 HIS HE1 H 13.353 8.925 -3.098 1.00 . A A . 69 HIS HE1 1 1
8 12970 1 1 69 HIS HE2 H 14.403 8.889 -0.808 1.00 . A A . 69 HIS HE2 1 1
8 12971 1 1 69 HIS N N 7.825 10.450 -0.064 1.00 . A A . 69 HIS N 1 1
8 12972 1 1 69 HIS ND1 N 11.727 9.817 -2.027 1.00 . A A . 69 HIS ND1 1 1
8 12973 1 1 69 HIS NE2 N 13.480 9.175 -0.977 1.00 . A A . 69 HIS NE2 1 1
8 12974 1 1 69 HIS O O 10.260 9.214 2.050 1.00 . A A . 69 HIS O 1 1
8 12975 1 1 70 ALA C C 7.099 6.546 3.054 1.00 . A A . 70 ALA C 1 1
8 12976 1 1 70 ALA CA C 8.272 7.518 2.971 1.00 . A A . 70 ALA CA 1 1
8 12977 1 1 70 ALA CB C 8.245 8.483 4.147 1.00 . A A . 70 ALA CB 1 1
8 12978 1 1 70 ALA H H 7.481 8.163 1.118 1.00 . A A . 70 ALA H 1 1
8 12979 1 1 70 ALA HA H 9.194 6.958 3.016 1.00 . A A . 70 ALA HA 1 1
8 12980 1 1 70 ALA HB1 H 9.022 9.222 4.024 1.00 . A A . 70 ALA HB1 1 1
8 12981 1 1 70 ALA HB2 H 8.410 7.937 5.065 1.00 . A A . 70 ALA HB2 1 1
8 12982 1 1 70 ALA HB3 H 7.284 8.975 4.188 1.00 . A A . 70 ALA HB3 1 1
8 12983 1 1 70 ALA N N 8.253 8.254 1.714 1.00 . A A . 70 ALA N 1 1
8 12984 1 1 70 ALA O O 6.542 6.320 4.129 1.00 . A A . 70 ALA O 1 1
8 12985 1 1 71 ILE C C 6.009 3.695 2.494 1.00 . A A . 71 ILE C 1 1
8 12986 1 1 71 ILE CA C 5.623 5.027 1.857 1.00 . A A . 71 ILE CA 1 1
8 12987 1 1 71 ILE CB C 5.169 4.777 0.405 1.00 . A A . 71 ILE CB 1 1
8 12988 1 1 71 ILE CD1 C 3.821 6.935 0.281 1.00 . A A . 71 ILE CD1 1 1
8 12989 1 1 71 ILE CG1 C 4.940 6.108 -0.316 1.00 . A A . 71 ILE CG1 1 1
8 12990 1 1 71 ILE CG2 C 3.905 3.929 0.381 1.00 . A A . 71 ILE CG2 1 1
8 12991 1 1 71 ILE H H 7.212 6.194 1.090 1.00 . A A . 71 ILE H 1 1
8 12992 1 1 71 ILE HA H 4.793 5.450 2.403 1.00 . A A . 71 ILE HA 1 1
8 12993 1 1 71 ILE HB H 5.950 4.231 -0.103 1.00 . A A . 71 ILE HB 1 1
8 12994 1 1 71 ILE HD11 H 3.798 6.792 1.350 1.00 . A A . 71 ILE HD11 1 1
8 12995 1 1 71 ILE HD12 H 2.879 6.623 -0.144 1.00 . A A . 71 ILE HD12 1 1
8 12996 1 1 71 ILE HD13 H 3.987 7.979 0.060 1.00 . A A . 71 ILE HD13 1 1
8 12997 1 1 71 ILE HG12 H 5.845 6.695 -0.271 1.00 . A A . 71 ILE HG12 1 1
8 12998 1 1 71 ILE HG13 H 4.695 5.912 -1.350 1.00 . A A . 71 ILE HG13 1 1
8 12999 1 1 71 ILE HG21 H 3.073 4.529 0.040 1.00 . A A . 71 ILE HG21 1 1
8 13000 1 1 71 ILE HG22 H 3.698 3.560 1.376 1.00 . A A . 71 ILE HG22 1 1
8 13001 1 1 71 ILE HG23 H 4.045 3.094 -0.289 1.00 . A A . 71 ILE HG23 1 1
8 13002 1 1 71 ILE N N 6.729 5.974 1.913 1.00 . A A . 71 ILE N 1 1
8 13003 1 1 71 ILE O O 5.450 3.301 3.517 1.00 . A A . 71 ILE O 1 1
8 13004 1 1 72 GLY C C 8.026 1.846 3.783 1.00 . A A . 72 GLY C 1 1
8 13005 1 1 72 GLY CA C 7.411 1.728 2.402 1.00 . A A . 72 GLY CA 1 1
8 13006 1 1 72 GLY H H 7.375 3.372 1.067 1.00 . A A . 72 GLY H 1 1
8 13007 1 1 72 GLY HA2 H 6.565 1.059 2.453 1.00 . A A . 72 GLY HA2 1 1
8 13008 1 1 72 GLY HA3 H 8.145 1.312 1.728 1.00 . A A . 72 GLY HA3 1 1
8 13009 1 1 72 GLY N N 6.967 3.007 1.881 1.00 . A A . 72 GLY N 1 1
8 13010 1 1 72 GLY O O 8.009 0.892 4.561 1.00 . A A . 72 GLY O 1 1
8 13011 1 1 73 GLN C C 8.149 3.479 6.470 1.00 . A A . 73 GLN C 1 1
8 13012 1 1 73 GLN CA C 9.198 3.259 5.382 1.00 . A A . 73 GLN CA 1 1
8 13013 1 1 73 GLN CB C 10.128 4.472 5.305 1.00 . A A . 73 GLN CB 1 1
8 13014 1 1 73 GLN CD C 12.590 4.371 5.864 1.00 . A A . 73 GLN CD 1 1
8 13015 1 1 73 GLN CG C 11.179 4.503 6.403 1.00 . A A . 73 GLN CG 1 1
8 13016 1 1 73 GLN H H 8.556 3.740 3.424 1.00 . A A . 73 GLN H 1 1
8 13017 1 1 73 GLN HA H 9.782 2.387 5.635 1.00 . A A . 73 GLN HA 1 1
8 13018 1 1 73 GLN HB2 H 10.634 4.462 4.351 1.00 . A A . 73 GLN HB2 1 1
8 13019 1 1 73 GLN HB3 H 9.533 5.371 5.378 1.00 . A A . 73 GLN HB3 1 1
8 13020 1 1 73 GLN HE21 H 12.906 2.780 7.015 1.00 . A A . 73 GLN HE21 1 1
8 13021 1 1 73 GLN HE22 H 14.233 3.260 6.018 1.00 . A A . 73 GLN HE22 1 1
8 13022 1 1 73 GLN HG2 H 11.099 5.440 6.933 1.00 . A A . 73 GLN HG2 1 1
8 13023 1 1 73 GLN HG3 H 10.991 3.688 7.086 1.00 . A A . 73 GLN HG3 1 1
8 13024 1 1 73 GLN N N 8.572 3.019 4.087 1.00 . A A . 73 GLN N 1 1
8 13025 1 1 73 GLN NE2 N 13.316 3.369 6.348 1.00 . A A . 73 GLN NE2 1 1
8 13026 1 1 73 GLN O O 8.421 3.283 7.654 1.00 . A A . 73 GLN O 1 1
8 13027 1 1 73 GLN OE1 O 13.023 5.159 5.025 1.00 . A A . 73 GLN OE1 1 1
8 13028 1 1 74 MET C C 4.985 2.902 7.163 1.00 . A A . 74 MET C 1 1
8 13029 1 1 74 MET CA C 5.868 4.136 7.009 1.00 . A A . 74 MET CA 1 1
8 13030 1 1 74 MET CB C 5.024 5.327 6.551 1.00 . A A . 74 MET CB 1 1
8 13031 1 1 74 MET CE C 3.390 8.120 6.103 1.00 . A A . 74 MET CE 1 1
8 13032 1 1 74 MET CG C 5.574 6.671 7.004 1.00 . A A . 74 MET CG 1 1
8 13033 1 1 74 MET H H 6.791 4.031 5.107 1.00 . A A . 74 MET H 1 1
8 13034 1 1 74 MET HA H 6.311 4.367 7.966 1.00 . A A . 74 MET HA 1 1
8 13035 1 1 74 MET HB2 H 4.976 5.327 5.472 1.00 . A A . 74 MET HB2 1 1
8 13036 1 1 74 MET HB3 H 4.026 5.219 6.948 1.00 . A A . 74 MET HB3 1 1
8 13037 1 1 74 MET HE1 H 3.187 7.192 5.590 1.00 . A A . 74 MET HE1 1 1
8 13038 1 1 74 MET HE2 H 3.983 8.761 5.469 1.00 . A A . 74 MET HE2 1 1
8 13039 1 1 74 MET HE3 H 2.458 8.611 6.343 1.00 . A A . 74 MET HE3 1 1
8 13040 1 1 74 MET HG2 H 6.290 6.503 7.795 1.00 . A A . 74 MET HG2 1 1
8 13041 1 1 74 MET HG3 H 6.069 7.142 6.168 1.00 . A A . 74 MET HG3 1 1
8 13042 1 1 74 MET N N 6.950 3.889 6.063 1.00 . A A . 74 MET N 1 1
8 13043 1 1 74 MET O O 4.607 2.533 8.274 1.00 . A A . 74 MET O 1 1
8 13044 1 1 74 MET SD S 4.290 7.780 7.615 1.00 . A A . 74 MET SD 1 1
8 13045 1 1 75 CYS C C 4.656 -0.180 6.258 1.00 . A A . 75 CYS C 1 1
8 13046 1 1 75 CYS CA C 3.816 1.077 6.056 1.00 . A A . 75 CYS CA 1 1
8 13047 1 1 75 CYS CB C 3.021 0.971 4.754 1.00 . A A . 75 CYS CB 1 1
8 13048 1 1 75 CYS H H 4.987 2.611 5.185 1.00 . A A . 75 CYS H 1 1
8 13049 1 1 75 CYS HA H 3.126 1.170 6.882 1.00 . A A . 75 CYS HA 1 1
8 13050 1 1 75 CYS HB2 H 2.351 0.126 4.819 1.00 . A A . 75 CYS HB2 1 1
8 13051 1 1 75 CYS HB3 H 2.442 1.873 4.620 1.00 . A A . 75 CYS HB3 1 1
8 13052 1 1 75 CYS HG H 4.803 1.329 3.355 1.00 . A A . 75 CYS HG 1 1
8 13053 1 1 75 CYS N N 4.657 2.269 6.042 1.00 . A A . 75 CYS N 1 1
8 13054 1 1 75 CYS O O 5.872 -0.163 6.064 1.00 . A A . 75 CYS O 1 1
8 13055 1 1 75 CYS SG S 4.043 0.746 3.279 1.00 . A A . 75 CYS SG 1 1
8 13056 1 1 76 GLU C C 4.259 -3.576 5.845 1.00 . A A . 76 GLU C 1 1
8 13057 1 1 76 GLU CA C 4.686 -2.534 6.875 1.00 . A A . 76 GLU CA 1 1
8 13058 1 1 76 GLU CB C 4.397 -3.048 8.287 1.00 . A A . 76 GLU CB 1 1
8 13059 1 1 76 GLU CD C 4.840 -4.903 9.943 1.00 . A A . 76 GLU CD 1 1
8 13060 1 1 76 GLU CG C 5.363 -4.125 8.752 1.00 . A A . 76 GLU CG 1 1
8 13061 1 1 76 GLU H H 3.032 -1.217 6.786 1.00 . A A . 76 GLU H 1 1
8 13062 1 1 76 GLU HA H 5.747 -2.360 6.775 1.00 . A A . 76 GLU HA 1 1
8 13063 1 1 76 GLU HB2 H 4.453 -2.221 8.977 1.00 . A A . 76 GLU HB2 1 1
8 13064 1 1 76 GLU HB3 H 3.398 -3.458 8.311 1.00 . A A . 76 GLU HB3 1 1
8 13065 1 1 76 GLU HG2 H 5.534 -4.814 7.938 1.00 . A A . 76 GLU HG2 1 1
8 13066 1 1 76 GLU HG3 H 6.297 -3.657 9.028 1.00 . A A . 76 GLU HG3 1 1
8 13067 1 1 76 GLU N N 4.000 -1.267 6.648 1.00 . A A . 76 GLU N 1 1
8 13068 1 1 76 GLU O O 4.180 -4.766 6.147 1.00 . A A . 76 GLU O 1 1
8 13069 1 1 76 GLU OE1 O 4.402 -4.265 10.923 1.00 . A A . 76 GLU OE1 1 1
8 13070 1 1 76 GLU OE2 O 4.870 -6.151 9.896 1.00 . A A . 76 GLU OE2 1 1
8 13071 1 1 77 ALA C C 4.114 -3.545 2.208 1.00 . A A . 77 ALA C 1 1
8 13072 1 1 77 ALA CA C 3.563 -4.009 3.554 1.00 . A A . 77 ALA CA 1 1
8 13073 1 1 77 ALA CB C 2.045 -4.093 3.505 1.00 . A A . 77 ALA CB 1 1
8 13074 1 1 77 ALA H H 4.064 -2.158 4.449 1.00 . A A . 77 ALA H 1 1
8 13075 1 1 77 ALA HA H 3.949 -4.995 3.769 1.00 . A A . 77 ALA HA 1 1
8 13076 1 1 77 ALA HB1 H 1.717 -4.988 4.014 1.00 . A A . 77 ALA HB1 1 1
8 13077 1 1 77 ALA HB2 H 1.718 -4.123 2.476 1.00 . A A . 77 ALA HB2 1 1
8 13078 1 1 77 ALA HB3 H 1.621 -3.227 3.992 1.00 . A A . 77 ALA HB3 1 1
8 13079 1 1 77 ALA N N 3.983 -3.118 4.628 1.00 . A A . 77 ALA N 1 1
8 13080 1 1 77 ALA O O 4.596 -2.420 2.079 1.00 . A A . 77 ALA O 1 1
8 13081 1 1 78 PRO C C 3.689 -3.027 -0.850 1.00 . A A . 78 PRO C 1 1
8 13082 1 1 78 PRO CA C 4.542 -4.086 -0.161 1.00 . A A . 78 PRO CA 1 1
8 13083 1 1 78 PRO CB C 4.444 -5.418 -0.908 1.00 . A A . 78 PRO CB 1 1
8 13084 1 1 78 PRO CD C 3.487 -5.775 1.248 1.00 . A A . 78 PRO CD 1 1
8 13085 1 1 78 PRO CG C 3.372 -6.168 -0.198 1.00 . A A . 78 PRO CG 1 1
8 13086 1 1 78 PRO HA H 5.571 -3.758 -0.135 1.00 . A A . 78 PRO HA 1 1
8 13087 1 1 78 PRO HB2 H 4.184 -5.237 -1.941 1.00 . A A . 78 PRO HB2 1 1
8 13088 1 1 78 PRO HB3 H 5.390 -5.936 -0.853 1.00 . A A . 78 PRO HB3 1 1
8 13089 1 1 78 PRO HD2 H 2.514 -5.770 1.717 1.00 . A A . 78 PRO HD2 1 1
8 13090 1 1 78 PRO HD3 H 4.157 -6.442 1.769 1.00 . A A . 78 PRO HD3 1 1
8 13091 1 1 78 PRO HG2 H 2.407 -5.884 -0.588 1.00 . A A . 78 PRO HG2 1 1
8 13092 1 1 78 PRO HG3 H 3.527 -7.230 -0.312 1.00 . A A . 78 PRO HG3 1 1
8 13093 1 1 78 PRO N N 4.048 -4.411 1.182 1.00 . A A . 78 PRO N 1 1
8 13094 1 1 78 PRO O O 2.472 -3.175 -0.968 1.00 . A A . 78 PRO O 1 1
8 13095 1 1 79 VAL C C 3.640 -1.085 -3.496 1.00 . A A . 79 VAL C 1 1
8 13096 1 1 79 VAL CA C 3.635 -0.875 -1.985 1.00 . A A . 79 VAL CA 1 1
8 13097 1 1 79 VAL CB C 4.275 0.489 -1.668 1.00 . A A . 79 VAL CB 1 1
8 13098 1 1 79 VAL CG1 C 3.403 1.620 -2.188 1.00 . A A . 79 VAL CG1 1 1
8 13099 1 1 79 VAL CG2 C 4.513 0.634 -0.172 1.00 . A A . 79 VAL CG2 1 1
8 13100 1 1 79 VAL H H 5.305 -1.900 -1.183 1.00 . A A . 79 VAL H 1 1
8 13101 1 1 79 VAL HA H 2.615 -0.863 -1.634 1.00 . A A . 79 VAL HA 1 1
8 13102 1 1 79 VAL HB H 5.230 0.542 -2.169 1.00 . A A . 79 VAL HB 1 1
8 13103 1 1 79 VAL HG11 H 2.779 1.254 -2.989 1.00 . A A . 79 VAL HG11 1 1
8 13104 1 1 79 VAL HG12 H 4.031 2.418 -2.557 1.00 . A A . 79 VAL HG12 1 1
8 13105 1 1 79 VAL HG13 H 2.781 1.993 -1.388 1.00 . A A . 79 VAL HG13 1 1
8 13106 1 1 79 VAL HG21 H 4.956 -0.273 0.211 1.00 . A A . 79 VAL HG21 1 1
8 13107 1 1 79 VAL HG22 H 3.572 0.814 0.327 1.00 . A A . 79 VAL HG22 1 1
8 13108 1 1 79 VAL HG23 H 5.180 1.465 0.007 1.00 . A A . 79 VAL HG23 1 1
8 13109 1 1 79 VAL N N 4.334 -1.959 -1.305 1.00 . A A . 79 VAL N 1 1
8 13110 1 1 79 VAL O O 4.699 -1.219 -4.106 1.00 . A A . 79 VAL O 1 1
8 13111 1 1 80 VAL C C 1.214 -0.430 -6.104 1.00 . A A . 80 VAL C 1 1
8 13112 1 1 80 VAL CA C 2.324 -1.306 -5.534 1.00 . A A . 80 VAL CA 1 1
8 13113 1 1 80 VAL CB C 2.023 -2.778 -5.879 1.00 . A A . 80 VAL CB 1 1
8 13114 1 1 80 VAL CG1 C 3.165 -3.678 -5.439 1.00 . A A . 80 VAL CG1 1 1
8 13115 1 1 80 VAL CG2 C 0.715 -3.220 -5.241 1.00 . A A . 80 VAL CG2 1 1
8 13116 1 1 80 VAL H H 1.639 -0.997 -3.553 1.00 . A A . 80 VAL H 1 1
8 13117 1 1 80 VAL HA H 3.265 -1.033 -5.992 1.00 . A A . 80 VAL HA 1 1
8 13118 1 1 80 VAL HB H 1.922 -2.861 -6.952 1.00 . A A . 80 VAL HB 1 1
8 13119 1 1 80 VAL HG11 H 3.448 -3.430 -4.427 1.00 . A A . 80 VAL HG11 1 1
8 13120 1 1 80 VAL HG12 H 4.011 -3.536 -6.095 1.00 . A A . 80 VAL HG12 1 1
8 13121 1 1 80 VAL HG13 H 2.846 -4.709 -5.480 1.00 . A A . 80 VAL HG13 1 1
8 13122 1 1 80 VAL HG21 H 0.578 -4.279 -5.400 1.00 . A A . 80 VAL HG21 1 1
8 13123 1 1 80 VAL HG22 H -0.105 -2.679 -5.689 1.00 . A A . 80 VAL HG22 1 1
8 13124 1 1 80 VAL HG23 H 0.745 -3.016 -4.181 1.00 . A A . 80 VAL HG23 1 1
8 13125 1 1 80 VAL N N 2.451 -1.112 -4.093 1.00 . A A . 80 VAL N 1 1
8 13126 1 1 80 VAL O O 0.125 -0.358 -5.541 1.00 . A A . 80 VAL O 1 1
8 13127 1 1 81 THR C C -0.808 0.317 -8.102 1.00 . A A . 81 THR C 1 1
8 13128 1 1 81 THR CA C 0.482 1.094 -7.847 1.00 . A A . 81 THR CA 1 1
8 13129 1 1 81 THR CB C 1.005 1.692 -9.159 1.00 . A A . 81 THR CB 1 1
8 13130 1 1 81 THR CG2 C 2.480 2.036 -9.125 1.00 . A A . 81 THR CG2 1 1
8 13131 1 1 81 THR H H 2.366 0.136 -7.637 1.00 . A A . 81 THR H 1 1
8 13132 1 1 81 THR HA H 0.269 1.895 -7.158 1.00 . A A . 81 THR HA 1 1
8 13133 1 1 81 THR HB H 0.461 2.604 -9.364 1.00 . A A . 81 THR HB 1 1
8 13134 1 1 81 THR HG1 H 1.400 0.063 -10.167 1.00 . A A . 81 THR HG1 1 1
8 13135 1 1 81 THR HG21 H 3.050 1.205 -9.514 1.00 . A A . 81 THR HG21 1 1
8 13136 1 1 81 THR HG22 H 2.780 2.232 -8.106 1.00 . A A . 81 THR HG22 1 1
8 13137 1 1 81 THR HG23 H 2.660 2.911 -9.729 1.00 . A A . 81 THR HG23 1 1
8 13138 1 1 81 THR N N 1.484 0.231 -7.224 1.00 . A A . 81 THR N 1 1
8 13139 1 1 81 THR O O -0.804 -0.914 -8.137 1.00 . A A . 81 THR O 1 1
8 13140 1 1 81 THR OG1 O 0.795 0.802 -10.240 1.00 . A A . 81 THR OG1 1 1
8 13141 1 1 82 ARG C C -3.151 -0.552 -9.703 1.00 . A A . 82 ARG C 1 1
8 13142 1 1 82 ARG CA C -3.207 0.405 -8.513 1.00 . A A . 82 ARG CA 1 1
8 13143 1 1 82 ARG CB C -4.301 1.455 -8.740 1.00 . A A . 82 ARG CB 1 1
8 13144 1 1 82 ARG CD C -4.750 3.023 -10.654 1.00 . A A . 82 ARG CD 1 1
8 13145 1 1 82 ARG CG C -3.831 2.692 -9.490 1.00 . A A . 82 ARG CG 1 1
8 13146 1 1 82 ARG CZ C -4.622 2.984 -13.114 1.00 . A A . 82 ARG CZ 1 1
8 13147 1 1 82 ARG H H -1.856 2.016 -8.226 1.00 . A A . 82 ARG H 1 1
8 13148 1 1 82 ARG HA H -3.456 -0.165 -7.631 1.00 . A A . 82 ARG HA 1 1
8 13149 1 1 82 ARG HB2 H -5.102 1.002 -9.305 1.00 . A A . 82 ARG HB2 1 1
8 13150 1 1 82 ARG HB3 H -4.686 1.767 -7.780 1.00 . A A . 82 ARG HB3 1 1
8 13151 1 1 82 ARG HD2 H -5.713 2.568 -10.476 1.00 . A A . 82 ARG HD2 1 1
8 13152 1 1 82 ARG HD3 H -4.865 4.096 -10.710 1.00 . A A . 82 ARG HD3 1 1
8 13153 1 1 82 ARG HE H -3.536 1.837 -11.894 1.00 . A A . 82 ARG HE 1 1
8 13154 1 1 82 ARG HG2 H -3.819 3.527 -8.810 1.00 . A A . 82 ARG HG2 1 1
8 13155 1 1 82 ARG HG3 H -2.835 2.519 -9.866 1.00 . A A . 82 ARG HG3 1 1
8 13156 1 1 82 ARG HH11 H -5.957 4.306 -12.367 1.00 . A A . 82 ARG HH11 1 1
8 13157 1 1 82 ARG HH12 H -5.847 4.261 -14.094 1.00 . A A . 82 ARG HH12 1 1
8 13158 1 1 82 ARG HH21 H -3.389 1.776 -14.167 1.00 . A A . 82 ARG HH21 1 1
8 13159 1 1 82 ARG HH22 H -4.389 2.824 -15.116 1.00 . A A . 82 ARG HH22 1 1
8 13160 1 1 82 ARG N N -1.913 1.039 -8.272 1.00 . A A . 82 ARG N 1 1
8 13161 1 1 82 ARG NE N -4.223 2.536 -11.927 1.00 . A A . 82 ARG NE 1 1
8 13162 1 1 82 ARG NH1 N -5.552 3.927 -13.198 1.00 . A A . 82 ARG NH1 1 1
8 13163 1 1 82 ARG NH2 N -4.089 2.488 -14.224 1.00 . A A . 82 ARG NH2 1 1
8 13164 1 1 82 ARG O O -4.002 -1.432 -9.835 1.00 . A A . 82 ARG O 1 1
8 13165 1 1 83 GLU C C -2.167 -2.711 -11.358 1.00 . A A . 83 GLU C 1 1
8 13166 1 1 83 GLU CA C -1.994 -1.244 -11.737 1.00 . A A . 83 GLU CA 1 1
8 13167 1 1 83 GLU CB C -0.625 -1.028 -12.385 1.00 . A A . 83 GLU CB 1 1
8 13168 1 1 83 GLU CD C 0.656 0.927 -13.344 1.00 . A A . 83 GLU CD 1 1
8 13169 1 1 83 GLU CG C -0.608 0.094 -13.411 1.00 . A A . 83 GLU CG 1 1
8 13170 1 1 83 GLU H H -1.499 0.334 -10.414 1.00 . A A . 83 GLU H 1 1
8 13171 1 1 83 GLU HA H -2.765 -0.977 -12.445 1.00 . A A . 83 GLU HA 1 1
8 13172 1 1 83 GLU HB2 H 0.092 -0.792 -11.614 1.00 . A A . 83 GLU HB2 1 1
8 13173 1 1 83 GLU HB3 H -0.325 -1.940 -12.877 1.00 . A A . 83 GLU HB3 1 1
8 13174 1 1 83 GLU HG2 H -0.684 -0.338 -14.398 1.00 . A A . 83 GLU HG2 1 1
8 13175 1 1 83 GLU HG3 H -1.457 0.737 -13.236 1.00 . A A . 83 GLU HG3 1 1
8 13176 1 1 83 GLU N N -2.147 -0.382 -10.566 1.00 . A A . 83 GLU N 1 1
8 13177 1 1 83 GLU O O -2.799 -3.479 -12.082 1.00 . A A . 83 GLU O 1 1
8 13178 1 1 83 GLU OE1 O 1.755 0.353 -13.494 1.00 . A A . 83 GLU OE1 1 1
8 13179 1 1 83 GLU OE2 O 0.548 2.155 -13.140 1.00 . A A . 83 GLU OE2 1 1
8 13180 1 1 84 TRP C C -3.186 -4.840 -9.556 1.00 . A A . 84 TRP C 1 1
8 13181 1 1 84 TRP CA C -1.724 -4.462 -9.727 1.00 . A A . 84 TRP CA 1 1
8 13182 1 1 84 TRP CB C -1.012 -4.600 -8.383 1.00 . A A . 84 TRP CB 1 1
8 13183 1 1 84 TRP CD1 C -0.385 -7.082 -8.206 1.00 . A A . 84 TRP CD1 1 1
8 13184 1 1 84 TRP CD2 C -1.914 -6.407 -6.717 1.00 . A A . 84 TRP CD2 1 1
8 13185 1 1 84 TRP CE2 C -1.665 -7.776 -6.512 1.00 . A A . 84 TRP CE2 1 1
8 13186 1 1 84 TRP CE3 C -2.843 -5.760 -5.896 1.00 . A A . 84 TRP CE3 1 1
8 13187 1 1 84 TRP CG C -1.086 -5.981 -7.804 1.00 . A A . 84 TRP CG 1 1
8 13188 1 1 84 TRP CH2 C -3.216 -7.851 -4.730 1.00 . A A . 84 TRP CH2 1 1
8 13189 1 1 84 TRP CZ2 C -2.312 -8.510 -5.518 1.00 . A A . 84 TRP CZ2 1 1
8 13190 1 1 84 TRP CZ3 C -3.484 -6.489 -4.913 1.00 . A A . 84 TRP CZ3 1 1
8 13191 1 1 84 TRP H H -1.130 -2.430 -9.671 1.00 . A A . 84 TRP H 1 1
8 13192 1 1 84 TRP HA H -1.266 -5.118 -10.447 1.00 . A A . 84 TRP HA 1 1
8 13193 1 1 84 TRP HB2 H 0.023 -4.341 -8.506 1.00 . A A . 84 TRP HB2 1 1
8 13194 1 1 84 TRP HB3 H -1.464 -3.920 -7.676 1.00 . A A . 84 TRP HB3 1 1
8 13195 1 1 84 TRP HD1 H 0.330 -7.086 -9.016 1.00 . A A . 84 TRP HD1 1 1
8 13196 1 1 84 TRP HE1 H -0.360 -9.069 -7.525 1.00 . A A . 84 TRP HE1 1 1
8 13197 1 1 84 TRP HE3 H -3.063 -4.711 -6.021 1.00 . A A . 84 TRP HE3 1 1
8 13198 1 1 84 TRP HH2 H -3.742 -8.380 -3.949 1.00 . A A . 84 TRP HH2 1 1
8 13199 1 1 84 TRP HZ2 H -2.114 -9.561 -5.364 1.00 . A A . 84 TRP HZ2 1 1
8 13200 1 1 84 TRP HZ3 H -4.206 -6.007 -4.271 1.00 . A A . 84 TRP HZ3 1 1
8 13201 1 1 84 TRP N N -1.613 -3.090 -10.211 1.00 . A A . 84 TRP N 1 1
8 13202 1 1 84 TRP NE1 N -0.727 -8.166 -7.433 1.00 . A A . 84 TRP NE1 1 1
8 13203 1 1 84 TRP O O -3.673 -5.806 -10.144 1.00 . A A . 84 TRP O 1 1
8 13204 1 1 85 VAL C C -6.112 -4.252 -9.747 1.00 . A A . 85 VAL C 1 1
8 13205 1 1 85 VAL CA C -5.287 -4.274 -8.464 1.00 . A A . 85 VAL CA 1 1
8 13206 1 1 85 VAL CB C -5.834 -3.212 -7.489 1.00 . A A . 85 VAL CB 1 1
8 13207 1 1 85 VAL CG1 C -7.305 -3.457 -7.188 1.00 . A A . 85 VAL CG1 1 1
8 13208 1 1 85 VAL CG2 C -5.018 -3.196 -6.206 1.00 . A A . 85 VAL CG2 1 1
8 13209 1 1 85 VAL H H -3.409 -3.308 -8.309 1.00 . A A . 85 VAL H 1 1
8 13210 1 1 85 VAL HA H -5.389 -5.242 -8.002 1.00 . A A . 85 VAL HA 1 1
8 13211 1 1 85 VAL HB H -5.744 -2.242 -7.958 1.00 . A A . 85 VAL HB 1 1
8 13212 1 1 85 VAL HG11 H -7.535 -3.096 -6.196 1.00 . A A . 85 VAL HG11 1 1
8 13213 1 1 85 VAL HG12 H -7.513 -4.515 -7.243 1.00 . A A . 85 VAL HG12 1 1
8 13214 1 1 85 VAL HG13 H -7.913 -2.933 -7.910 1.00 . A A . 85 VAL HG13 1 1
8 13215 1 1 85 VAL HG21 H -5.483 -2.534 -5.491 1.00 . A A . 85 VAL HG21 1 1
8 13216 1 1 85 VAL HG22 H -4.017 -2.851 -6.419 1.00 . A A . 85 VAL HG22 1 1
8 13217 1 1 85 VAL HG23 H -4.975 -4.195 -5.796 1.00 . A A . 85 VAL HG23 1 1
8 13218 1 1 85 VAL N N -3.873 -4.056 -8.741 1.00 . A A . 85 VAL N 1 1
8 13219 1 1 85 VAL O O -7.002 -5.079 -9.938 1.00 . A A . 85 VAL O 1 1
8 13220 1 1 86 LEU C C -6.205 -4.333 -12.816 1.00 . A A . 86 LEU C 1 1
8 13221 1 1 86 LEU CA C -6.532 -3.172 -11.884 1.00 . A A . 86 LEU CA 1 1
8 13222 1 1 86 LEU CB C -6.187 -1.843 -12.560 1.00 . A A . 86 LEU CB 1 1
8 13223 1 1 86 LEU CD1 C -6.902 0.146 -13.908 1.00 . A A . 86 LEU CD1 1 1
8 13224 1 1 86 LEU CD2 C -7.857 -2.110 -14.410 1.00 . A A . 86 LEU CD2 1 1
8 13225 1 1 86 LEU CG C -7.341 -1.185 -13.318 1.00 . A A . 86 LEU CG 1 1
8 13226 1 1 86 LEU H H -5.092 -2.669 -10.412 1.00 . A A . 86 LEU H 1 1
8 13227 1 1 86 LEU HA H -7.588 -3.192 -11.665 1.00 . A A . 86 LEU HA 1 1
8 13228 1 1 86 LEU HB2 H -5.843 -1.156 -11.801 1.00 . A A . 86 LEU HB2 1 1
8 13229 1 1 86 LEU HB3 H -5.381 -2.017 -13.257 1.00 . A A . 86 LEU HB3 1 1
8 13230 1 1 86 LEU HD11 H -7.723 0.847 -13.867 1.00 . A A . 86 LEU HD11 1 1
8 13231 1 1 86 LEU HD12 H -6.600 0.004 -14.935 1.00 . A A . 86 LEU HD12 1 1
8 13232 1 1 86 LEU HD13 H -6.070 0.535 -13.339 1.00 . A A . 86 LEU HD13 1 1
8 13233 1 1 86 LEU HD21 H -7.022 -2.515 -14.963 1.00 . A A . 86 LEU HD21 1 1
8 13234 1 1 86 LEU HD22 H -8.495 -1.555 -15.080 1.00 . A A . 86 LEU HD22 1 1
8 13235 1 1 86 LEU HD23 H -8.418 -2.917 -13.963 1.00 . A A . 86 LEU HD23 1 1
8 13236 1 1 86 LEU HG H -8.152 -0.994 -12.630 1.00 . A A . 86 LEU HG 1 1
8 13237 1 1 86 LEU N N -5.813 -3.300 -10.621 1.00 . A A . 86 LEU N 1 1
8 13238 1 1 86 LEU O O -7.098 -5.047 -13.271 1.00 . A A . 86 LEU O 1 1
8 13239 1 1 87 ASP C C -4.923 -6.950 -13.432 1.00 . A A . 87 ASP C 1 1
8 13240 1 1 87 ASP CA C -4.473 -5.595 -13.968 1.00 . A A . 87 ASP CA 1 1
8 13241 1 1 87 ASP CB C -2.950 -5.567 -14.108 1.00 . A A . 87 ASP CB 1 1
8 13242 1 1 87 ASP CG C -2.441 -6.605 -15.090 1.00 . A A . 87 ASP CG 1 1
8 13243 1 1 87 ASP H H -4.254 -3.917 -12.697 1.00 . A A . 87 ASP H 1 1
8 13244 1 1 87 ASP HA H -4.919 -5.438 -14.939 1.00 . A A . 87 ASP HA 1 1
8 13245 1 1 87 ASP HB2 H -2.644 -4.592 -14.455 1.00 . A A . 87 ASP HB2 1 1
8 13246 1 1 87 ASP HB3 H -2.503 -5.759 -13.144 1.00 . A A . 87 ASP HB3 1 1
8 13247 1 1 87 ASP N N -4.919 -4.517 -13.093 1.00 . A A . 87 ASP N 1 1
8 13248 1 1 87 ASP O O -5.166 -7.882 -14.198 1.00 . A A . 87 ASP O 1 1
8 13249 1 1 87 ASP OD1 O -3.255 -7.122 -15.884 1.00 . A A . 87 ASP OD1 1 1
8 13250 1 1 87 ASP OD2 O -1.227 -6.901 -15.065 1.00 . A A . 87 ASP OD2 1 1
8 13251 1 1 88 SER C C -6.959 -8.486 -11.594 1.00 . A A . 88 SER C 1 1
8 13252 1 1 88 SER CA C -5.451 -8.291 -11.471 1.00 . A A . 88 SER CA 1 1
8 13253 1 1 88 SER CB C -5.044 -8.297 -9.997 1.00 . A A . 88 SER CB 1 1
8 13254 1 1 88 SER H H -4.823 -6.272 -11.552 1.00 . A A . 88 SER H 1 1
8 13255 1 1 88 SER HA H -4.953 -9.107 -11.974 1.00 . A A . 88 SER HA 1 1
8 13256 1 1 88 SER HB2 H -5.411 -7.401 -9.519 1.00 . A A . 88 SER HB2 1 1
8 13257 1 1 88 SER HB3 H -5.470 -9.163 -9.511 1.00 . A A . 88 SER HB3 1 1
8 13258 1 1 88 SER HG H -3.250 -7.542 -10.221 1.00 . A A . 88 SER HG 1 1
8 13259 1 1 88 SER N N -5.030 -7.051 -12.110 1.00 . A A . 88 SER N 1 1
8 13260 1 1 88 SER O O -7.424 -9.554 -11.985 1.00 . A A . 88 SER O 1 1
8 13261 1 1 88 SER OG O -3.634 -8.342 -9.856 1.00 . A A . 88 SER OG 1 1
8 13262 1 1 89 VAL C C -9.658 -7.518 -12.778 1.00 . A A . 89 VAL C 1 1
8 13263 1 1 89 VAL CA C -9.174 -7.512 -11.329 1.00 . A A . 89 VAL CA 1 1
8 13264 1 1 89 VAL CB C -9.830 -6.332 -10.581 1.00 . A A . 89 VAL CB 1 1
8 13265 1 1 89 VAL CG1 C -11.347 -6.450 -10.614 1.00 . A A . 89 VAL CG1 1 1
8 13266 1 1 89 VAL CG2 C -9.323 -6.263 -9.147 1.00 . A A . 89 VAL CG2 1 1
8 13267 1 1 89 VAL H H -7.291 -6.621 -10.948 1.00 . A A . 89 VAL H 1 1
8 13268 1 1 89 VAL HA H -9.490 -8.429 -10.854 1.00 . A A . 89 VAL HA 1 1
8 13269 1 1 89 VAL HB H -9.552 -5.417 -11.082 1.00 . A A . 89 VAL HB 1 1
8 13270 1 1 89 VAL HG11 H -11.624 -7.470 -10.834 1.00 . A A . 89 VAL HG11 1 1
8 13271 1 1 89 VAL HG12 H -11.742 -5.797 -11.378 1.00 . A A . 89 VAL HG12 1 1
8 13272 1 1 89 VAL HG13 H -11.751 -6.166 -9.653 1.00 . A A . 89 VAL HG13 1 1
8 13273 1 1 89 VAL HG21 H -8.505 -6.956 -9.019 1.00 . A A . 89 VAL HG21 1 1
8 13274 1 1 89 VAL HG22 H -10.124 -6.521 -8.468 1.00 . A A . 89 VAL HG22 1 1
8 13275 1 1 89 VAL HG23 H -8.982 -5.261 -8.935 1.00 . A A . 89 VAL HG23 1 1
8 13276 1 1 89 VAL N N -7.719 -7.448 -11.255 1.00 . A A . 89 VAL N 1 1
8 13277 1 1 89 VAL O O -10.728 -8.044 -13.081 1.00 . A A . 89 VAL O 1 1
8 13278 1 1 90 ALA C C -9.208 -8.254 -15.712 1.00 . A A . 90 ALA C 1 1
8 13279 1 1 90 ALA CA C -9.219 -6.866 -15.081 1.00 . A A . 90 ALA CA 1 1
8 13280 1 1 90 ALA CB C -8.268 -5.938 -15.822 1.00 . A A . 90 ALA CB 1 1
8 13281 1 1 90 ALA H H -8.025 -6.524 -13.368 1.00 . A A . 90 ALA H 1 1
8 13282 1 1 90 ALA HA H -10.215 -6.455 -15.156 1.00 . A A . 90 ALA HA 1 1
8 13283 1 1 90 ALA HB1 H -7.287 -6.388 -15.864 1.00 . A A . 90 ALA HB1 1 1
8 13284 1 1 90 ALA HB2 H -8.208 -4.993 -15.302 1.00 . A A . 90 ALA HB2 1 1
8 13285 1 1 90 ALA HB3 H -8.633 -5.775 -16.825 1.00 . A A . 90 ALA HB3 1 1
8 13286 1 1 90 ALA N N -8.865 -6.927 -13.668 1.00 . A A . 90 ALA N 1 1
8 13287 1 1 90 ALA O O -10.196 -8.684 -16.308 1.00 . A A . 90 ALA O 1 1
8 13288 1 1 91 LEU C C -8.200 -11.361 -15.075 1.00 . A A . 91 LEU C 1 1
8 13289 1 1 91 LEU CA C -7.942 -10.289 -16.135 1.00 . A A . 91 LEU CA 1 1
8 13290 1 1 91 LEU CB C -6.541 -10.466 -16.727 1.00 . A A . 91 LEU CB 1 1
8 13291 1 1 91 LEU CD1 C -5.356 -11.824 -18.471 1.00 . A A . 91 LEU CD1 1 1
8 13292 1 1 91 LEU CD2 C -5.513 -12.671 -16.123 1.00 . A A . 91 LEU CD2 1 1
8 13293 1 1 91 LEU CG C -6.214 -11.878 -17.217 1.00 . A A . 91 LEU CG 1 1
8 13294 1 1 91 LEU H H -7.332 -8.551 -15.093 1.00 . A A . 91 LEU H 1 1
8 13295 1 1 91 LEU HA H -8.671 -10.399 -16.924 1.00 . A A . 91 LEU HA 1 1
8 13296 1 1 91 LEU HB2 H -6.438 -9.784 -17.559 1.00 . A A . 91 LEU HB2 1 1
8 13297 1 1 91 LEU HB3 H -5.820 -10.194 -15.971 1.00 . A A . 91 LEU HB3 1 1
8 13298 1 1 91 LEU HD11 H -4.313 -11.790 -18.193 1.00 . A A . 91 LEU HD11 1 1
8 13299 1 1 91 LEU HD12 H -5.606 -10.941 -19.040 1.00 . A A . 91 LEU HD12 1 1
8 13300 1 1 91 LEU HD13 H -5.540 -12.703 -19.071 1.00 . A A . 91 LEU HD13 1 1
8 13301 1 1 91 LEU HD21 H -5.833 -13.701 -16.164 1.00 . A A . 91 LEU HD21 1 1
8 13302 1 1 91 LEU HD22 H -5.764 -12.253 -15.159 1.00 . A A . 91 LEU HD22 1 1
8 13303 1 1 91 LEU HD23 H -4.445 -12.619 -16.270 1.00 . A A . 91 LEU HD23 1 1
8 13304 1 1 91 LEU HG H -7.134 -12.388 -17.463 1.00 . A A . 91 LEU HG 1 1
8 13305 1 1 91 LEU N N -8.085 -8.948 -15.579 1.00 . A A . 91 LEU N 1 1
8 13306 1 1 91 LEU O O -8.162 -12.556 -15.369 1.00 . A A . 91 LEU O 1 1
8 13307 1 1 92 TYR C C -7.539 -12.812 -12.553 1.00 . A A . 92 TYR C 1 1
8 13308 1 1 92 TYR CA C -8.715 -11.859 -12.746 1.00 . A A . 92 TYR CA 1 1
8 13309 1 1 92 TYR CB C -9.997 -12.652 -13.011 1.00 . A A . 92 TYR CB 1 1
8 13310 1 1 92 TYR CD1 C -10.795 -12.352 -10.630 1.00 . A A . 92 TYR CD1 1 1
8 13311 1 1 92 TYR CD2 C -12.406 -12.233 -12.385 1.00 . A A . 92 TYR CD2 1 1
8 13312 1 1 92 TYR CE1 C -11.791 -12.130 -9.698 1.00 . A A . 92 TYR CE1 1 1
8 13313 1 1 92 TYR CE2 C -13.406 -12.010 -11.459 1.00 . A A . 92 TYR CE2 1 1
8 13314 1 1 92 TYR CG C -11.085 -12.408 -11.989 1.00 . A A . 92 TYR CG 1 1
8 13315 1 1 92 TYR CZ C -13.094 -11.959 -10.117 1.00 . A A . 92 TYR CZ 1 1
8 13316 1 1 92 TYR H H -8.472 -9.969 -13.662 1.00 . A A . 92 TYR H 1 1
8 13317 1 1 92 TYR HA H -8.842 -11.278 -11.844 1.00 . A A . 92 TYR HA 1 1
8 13318 1 1 92 TYR HB2 H -10.386 -12.378 -13.979 1.00 . A A . 92 TYR HB2 1 1
8 13319 1 1 92 TYR HB3 H -9.769 -13.708 -13.006 1.00 . A A . 92 TYR HB3 1 1
8 13320 1 1 92 TYR HD1 H -9.773 -12.484 -10.303 1.00 . A A . 92 TYR HD1 1 1
8 13321 1 1 92 TYR HD2 H -12.648 -12.273 -13.437 1.00 . A A . 92 TYR HD2 1 1
8 13322 1 1 92 TYR HE1 H -11.547 -12.090 -8.648 1.00 . A A . 92 TYR HE1 1 1
8 13323 1 1 92 TYR HE2 H -14.426 -11.877 -11.787 1.00 . A A . 92 TYR HE2 1 1
8 13324 1 1 92 TYR HH H -13.931 -12.285 -8.417 1.00 . A A . 92 TYR HH 1 1
8 13325 1 1 92 TYR N N -8.458 -10.931 -13.842 1.00 . A A . 92 TYR N 1 1
8 13326 1 1 92 TYR O O -7.540 -13.927 -13.076 1.00 . A A . 92 TYR O 1 1
8 13327 1 1 92 TYR OH O -14.087 -11.738 -9.191 1.00 . A A . 92 TYR OH 1 1
8 13328 1 1 93 GLN C C -4.397 -12.460 -10.597 1.00 . A A . 93 GLN C 1 1
8 13329 1 1 93 GLN CA C -5.359 -13.181 -11.536 1.00 . A A . 93 GLN CA 1 1
8 13330 1 1 93 GLN CB C -4.648 -13.526 -12.846 1.00 . A A . 93 GLN CB 1 1
8 13331 1 1 93 GLN CD C -3.298 -15.450 -13.771 1.00 . A A . 93 GLN CD 1 1
8 13332 1 1 93 GLN CG C -3.436 -14.426 -12.662 1.00 . A A . 93 GLN CG 1 1
8 13333 1 1 93 GLN H H -6.598 -11.470 -11.408 1.00 . A A . 93 GLN H 1 1
8 13334 1 1 93 GLN HA H -5.685 -14.095 -11.063 1.00 . A A . 93 GLN HA 1 1
8 13335 1 1 93 GLN HB2 H -5.345 -14.027 -13.500 1.00 . A A . 93 GLN HB2 1 1
8 13336 1 1 93 GLN HB3 H -4.320 -12.610 -13.316 1.00 . A A . 93 GLN HB3 1 1
8 13337 1 1 93 GLN HE21 H -1.452 -15.885 -13.171 1.00 . A A . 93 GLN HE21 1 1
8 13338 1 1 93 GLN HE22 H -2.024 -16.768 -14.542 1.00 . A A . 93 GLN HE22 1 1
8 13339 1 1 93 GLN HG2 H -2.548 -13.813 -12.646 1.00 . A A . 93 GLN HG2 1 1
8 13340 1 1 93 GLN HG3 H -3.531 -14.947 -11.720 1.00 . A A . 93 GLN HG3 1 1
8 13341 1 1 93 GLN N N -6.540 -12.367 -11.799 1.00 . A A . 93 GLN N 1 1
8 13342 1 1 93 GLN NE2 N -2.141 -16.101 -13.834 1.00 . A A . 93 GLN NE2 1 1
8 13343 1 1 93 GLN O O -4.191 -11.251 -10.713 1.00 . A A . 93 GLN O 1 1
8 13344 1 1 93 GLN OE1 O -4.219 -15.657 -14.561 1.00 . A A . 93 GLN OE1 1 1
8 13345 1 1 94 CYS C C -1.589 -12.194 -9.404 1.00 . A A . 94 CYS C 1 1
8 13346 1 1 94 CYS CA C -2.872 -12.638 -8.709 1.00 . A A . 94 CYS CA 1 1
8 13347 1 1 94 CYS CB C -2.549 -13.655 -7.613 1.00 . A A . 94 CYS CB 1 1
8 13348 1 1 94 CYS H H -4.018 -14.164 -9.625 1.00 . A A . 94 CYS H 1 1
8 13349 1 1 94 CYS HA H -3.340 -11.775 -8.259 1.00 . A A . 94 CYS HA 1 1
8 13350 1 1 94 CYS HB2 H -3.470 -13.994 -7.163 1.00 . A A . 94 CYS HB2 1 1
8 13351 1 1 94 CYS HB3 H -2.040 -14.499 -8.055 1.00 . A A . 94 CYS HB3 1 1
8 13352 1 1 94 CYS HG H -2.030 -12.940 -5.496 1.00 . A A . 94 CYS HG 1 1
8 13353 1 1 94 CYS N N -3.812 -13.207 -9.667 1.00 . A A . 94 CYS N 1 1
8 13354 1 1 94 CYS O O -0.552 -12.849 -9.294 1.00 . A A . 94 CYS O 1 1
8 13355 1 1 94 CYS SG S -1.498 -13.008 -6.293 1.00 . A A . 94 CYS SG 1 1
8 13356 1 1 95 GLN C C 0.641 -10.268 -9.879 1.00 . A A . 95 GLN C 1 1
8 13357 1 1 95 GLN CA C -0.514 -10.544 -10.836 1.00 . A A . 95 GLN CA 1 1
8 13358 1 1 95 GLN CB C -0.898 -9.260 -11.574 1.00 . A A . 95 GLN CB 1 1
8 13359 1 1 95 GLN CD C -2.299 -10.411 -13.332 1.00 . A A . 95 GLN CD 1 1
8 13360 1 1 95 GLN CG C -1.148 -9.462 -13.058 1.00 . A A . 95 GLN CG 1 1
8 13361 1 1 95 GLN H H -2.523 -10.602 -10.171 1.00 . A A . 95 GLN H 1 1
8 13362 1 1 95 GLN HA H -0.200 -11.283 -11.557 1.00 . A A . 95 GLN HA 1 1
8 13363 1 1 95 GLN HB2 H -1.798 -8.860 -11.130 1.00 . A A . 95 GLN HB2 1 1
8 13364 1 1 95 GLN HB3 H -0.101 -8.539 -11.460 1.00 . A A . 95 GLN HB3 1 1
8 13365 1 1 95 GLN HE21 H -3.445 -8.894 -13.912 1.00 . A A . 95 GLN HE21 1 1
8 13366 1 1 95 GLN HE22 H -4.181 -10.456 -13.967 1.00 . A A . 95 GLN HE22 1 1
8 13367 1 1 95 GLN HG2 H -1.378 -8.506 -13.504 1.00 . A A . 95 GLN HG2 1 1
8 13368 1 1 95 GLN HG3 H -0.253 -9.864 -13.510 1.00 . A A . 95 GLN HG3 1 1
8 13369 1 1 95 GLN N N -1.668 -11.079 -10.121 1.00 . A A . 95 GLN N 1 1
8 13370 1 1 95 GLN NE2 N -3.421 -9.866 -13.783 1.00 . A A . 95 GLN NE2 1 1
8 13371 1 1 95 GLN O O 0.439 -10.117 -8.673 1.00 . A A . 95 GLN O 1 1
8 13372 1 1 95 GLN OE1 O -2.178 -11.621 -13.140 1.00 . A A . 95 GLN OE1 1 1
8 13373 1 1 96 GLU C C 3.019 -8.512 -9.081 1.00 . A A . 96 GLU C 1 1
8 13374 1 1 96 GLU CA C 3.036 -9.940 -9.614 1.00 . A A . 96 GLU CA 1 1
8 13375 1 1 96 GLU CB C 4.304 -10.177 -10.437 1.00 . A A . 96 GLU CB 1 1
8 13376 1 1 96 GLU CD C 5.109 -9.888 -12.814 1.00 . A A . 96 GLU CD 1 1
8 13377 1 1 96 GLU CG C 4.450 -9.231 -11.617 1.00 . A A . 96 GLU CG 1 1
8 13378 1 1 96 GLU H H 1.949 -10.329 -11.389 1.00 . A A . 96 GLU H 1 1
8 13379 1 1 96 GLU HA H 3.026 -10.625 -8.779 1.00 . A A . 96 GLU HA 1 1
8 13380 1 1 96 GLU HB2 H 5.164 -10.053 -9.795 1.00 . A A . 96 GLU HB2 1 1
8 13381 1 1 96 GLU HB3 H 4.291 -11.189 -10.815 1.00 . A A . 96 GLU HB3 1 1
8 13382 1 1 96 GLU HG2 H 3.468 -8.889 -11.910 1.00 . A A . 96 GLU HG2 1 1
8 13383 1 1 96 GLU HG3 H 5.048 -8.386 -11.311 1.00 . A A . 96 GLU HG3 1 1
8 13384 1 1 96 GLU N N 1.851 -10.202 -10.422 1.00 . A A . 96 GLU N 1 1
8 13385 1 1 96 GLU O O 2.444 -7.616 -9.698 1.00 . A A . 96 GLU O 1 1
8 13386 1 1 96 GLU OE1 O 6.214 -10.448 -12.649 1.00 . A A . 96 GLU OE1 1 1
8 13387 1 1 96 GLU OE2 O 4.521 -9.842 -13.914 1.00 . A A . 96 GLU OE2 1 1
8 13388 1 1 97 LEU C C 4.991 -6.263 -7.671 1.00 . A A . 97 LEU C 1 1
8 13389 1 1 97 LEU CA C 3.698 -6.988 -7.312 1.00 . A A . 97 LEU CA 1 1
8 13390 1 1 97 LEU CB C 3.576 -7.110 -5.791 1.00 . A A . 97 LEU CB 1 1
8 13391 1 1 97 LEU CD1 C 1.658 -8.615 -5.208 1.00 . A A . 97 LEU CD1 1 1
8 13392 1 1 97 LEU CD2 C 2.055 -6.529 -3.887 1.00 . A A . 97 LEU CD2 1 1
8 13393 1 1 97 LEU CG C 2.144 -7.175 -5.261 1.00 . A A . 97 LEU CG 1 1
8 13394 1 1 97 LEU H H 4.085 -9.062 -7.482 1.00 . A A . 97 LEU H 1 1
8 13395 1 1 97 LEU HA H 2.864 -6.415 -7.686 1.00 . A A . 97 LEU HA 1 1
8 13396 1 1 97 LEU HB2 H 4.094 -8.007 -5.482 1.00 . A A . 97 LEU HB2 1 1
8 13397 1 1 97 LEU HB3 H 4.065 -6.259 -5.342 1.00 . A A . 97 LEU HB3 1 1
8 13398 1 1 97 LEU HD11 H 2.506 -9.276 -5.098 1.00 . A A . 97 LEU HD11 1 1
8 13399 1 1 97 LEU HD12 H 1.134 -8.852 -6.123 1.00 . A A . 97 LEU HD12 1 1
8 13400 1 1 97 LEU HD13 H 0.993 -8.740 -4.368 1.00 . A A . 97 LEU HD13 1 1
8 13401 1 1 97 LEU HD21 H 2.856 -5.813 -3.773 1.00 . A A . 97 LEU HD21 1 1
8 13402 1 1 97 LEU HD22 H 2.142 -7.290 -3.125 1.00 . A A . 97 LEU HD22 1 1
8 13403 1 1 97 LEU HD23 H 1.105 -6.026 -3.786 1.00 . A A . 97 LEU HD23 1 1
8 13404 1 1 97 LEU HG H 1.495 -6.629 -5.931 1.00 . A A . 97 LEU HG 1 1
8 13405 1 1 97 LEU N N 3.648 -8.307 -7.930 1.00 . A A . 97 LEU N 1 1
8 13406 1 1 97 LEU O O 5.008 -5.044 -7.829 1.00 . A A . 97 LEU O 1 1
8 13407 1 1 98 ASP C C 7.320 -5.652 -9.426 1.00 . A A . 98 ASP C 1 1
8 13408 1 1 98 ASP CA C 7.376 -6.458 -8.130 1.00 . A A . 98 ASP CA 1 1
8 13409 1 1 98 ASP CB C 8.420 -7.570 -8.256 1.00 . A A . 98 ASP CB 1 1
8 13410 1 1 98 ASP CG C 9.126 -7.851 -6.945 1.00 . A A . 98 ASP CG 1 1
8 13411 1 1 98 ASP H H 5.995 -7.990 -7.653 1.00 . A A . 98 ASP H 1 1
8 13412 1 1 98 ASP HA H 7.666 -5.799 -7.326 1.00 . A A . 98 ASP HA 1 1
8 13413 1 1 98 ASP HB2 H 7.931 -8.477 -8.582 1.00 . A A . 98 ASP HB2 1 1
8 13414 1 1 98 ASP HB3 H 9.159 -7.280 -8.989 1.00 . A A . 98 ASP HB3 1 1
8 13415 1 1 98 ASP N N 6.074 -7.023 -7.795 1.00 . A A . 98 ASP N 1 1
8 13416 1 1 98 ASP O O 8.128 -4.748 -9.640 1.00 . A A . 98 ASP O 1 1
8 13417 1 1 98 ASP OD1 O 8.461 -7.803 -5.889 1.00 . A A . 98 ASP OD1 1 1
8 13418 1 1 98 ASP OD2 O 10.345 -8.119 -6.973 1.00 . A A . 98 ASP OD2 1 1
8 13419 1 1 99 THR C C 5.601 -3.905 -11.374 1.00 . A A . 99 THR C 1 1
8 13420 1 1 99 THR CA C 6.219 -5.290 -11.565 1.00 . A A . 99 THR CA 1 1
8 13421 1 1 99 THR CB C 5.368 -6.119 -12.529 1.00 . A A . 99 THR CB 1 1
8 13422 1 1 99 THR CG2 C 3.937 -6.288 -12.071 1.00 . A A . 99 THR CG2 1 1
8 13423 1 1 99 THR H H 5.753 -6.715 -10.070 1.00 . A A . 99 THR H 1 1
8 13424 1 1 99 THR HA H 7.205 -5.171 -11.988 1.00 . A A . 99 THR HA 1 1
8 13425 1 1 99 THR HB H 5.804 -7.103 -12.622 1.00 . A A . 99 THR HB 1 1
8 13426 1 1 99 THR HG1 H 4.963 -6.140 -14.444 1.00 . A A . 99 THR HG1 1 1
8 13427 1 1 99 THR HG21 H 3.456 -7.050 -12.667 1.00 . A A . 99 THR HG21 1 1
8 13428 1 1 99 THR HG22 H 3.411 -5.354 -12.188 1.00 . A A . 99 THR HG22 1 1
8 13429 1 1 99 THR HG23 H 3.922 -6.581 -11.031 1.00 . A A . 99 THR HG23 1 1
8 13430 1 1 99 THR N N 6.366 -5.985 -10.291 1.00 . A A . 99 THR N 1 1
8 13431 1 1 99 THR O O 5.804 -3.010 -12.194 1.00 . A A . 99 THR O 1 1
8 13432 1 1 99 THR OG1 O 5.340 -5.523 -13.813 1.00 . A A . 99 THR OG1 1 1
8 13433 1 1 100 TYR C C 4.585 -1.953 -8.601 1.00 . A A . 100 TYR C 1 1
8 13434 1 1 100 TYR CA C 4.216 -2.447 -9.998 1.00 . A A . 100 TYR CA 1 1
8 13435 1 1 100 TYR CB C 2.693 -2.559 -10.109 1.00 . A A . 100 TYR CB 1 1
8 13436 1 1 100 TYR CD1 C 2.605 -3.037 -12.587 1.00 . A A . 100 TYR CD1 1 1
8 13437 1 1 100 TYR CD2 C 1.379 -4.461 -11.120 1.00 . A A . 100 TYR CD2 1 1
8 13438 1 1 100 TYR CE1 C 2.168 -3.771 -13.673 1.00 . A A . 100 TYR CE1 1 1
8 13439 1 1 100 TYR CE2 C 0.938 -5.202 -12.201 1.00 . A A . 100 TYR CE2 1 1
8 13440 1 1 100 TYR CG C 2.219 -3.368 -11.294 1.00 . A A . 100 TYR CG 1 1
8 13441 1 1 100 TYR CZ C 1.336 -4.853 -13.475 1.00 . A A . 100 TYR CZ 1 1
8 13442 1 1 100 TYR H H 4.728 -4.478 -9.666 1.00 . A A . 100 TYR H 1 1
8 13443 1 1 100 TYR HA H 4.569 -1.731 -10.724 1.00 . A A . 100 TYR HA 1 1
8 13444 1 1 100 TYR HB2 H 2.305 -3.021 -9.214 1.00 . A A . 100 TYR HB2 1 1
8 13445 1 1 100 TYR HB3 H 2.278 -1.568 -10.198 1.00 . A A . 100 TYR HB3 1 1
8 13446 1 1 100 TYR HD1 H 3.257 -2.189 -12.739 1.00 . A A . 100 TYR HD1 1 1
8 13447 1 1 100 TYR HD2 H 1.069 -4.732 -10.123 1.00 . A A . 100 TYR HD2 1 1
8 13448 1 1 100 TYR HE1 H 2.480 -3.499 -14.670 1.00 . A A . 100 TYR HE1 1 1
8 13449 1 1 100 TYR HE2 H 0.287 -6.048 -12.045 1.00 . A A . 100 TYR HE2 1 1
8 13450 1 1 100 TYR HH H 1.617 -5.693 -15.181 1.00 . A A . 100 TYR HH 1 1
8 13451 1 1 100 TYR N N 4.852 -3.731 -10.288 1.00 . A A . 100 TYR N 1 1
8 13452 1 1 100 TYR O O 3.942 -1.050 -8.068 1.00 . A A . 100 TYR O 1 1
8 13453 1 1 100 TYR OH O 0.899 -5.588 -14.553 1.00 . A A . 100 TYR OH 1 1
8 13454 1 1 101 LEU C C 6.922 -0.914 -6.712 1.00 . A A . 101 LEU C 1 1
8 13455 1 1 101 LEU CA C 6.052 -2.168 -6.674 1.00 . A A . 101 LEU CA 1 1
8 13456 1 1 101 LEU CB C 6.818 -3.318 -6.018 1.00 . A A . 101 LEU CB 1 1
8 13457 1 1 101 LEU CD1 C 6.473 -5.134 -4.322 1.00 . A A . 101 LEU CD1 1 1
8 13458 1 1 101 LEU CD2 C 7.290 -2.886 -3.594 1.00 . A A . 101 LEU CD2 1 1
8 13459 1 1 101 LEU CG C 6.407 -3.636 -4.579 1.00 . A A . 101 LEU CG 1 1
8 13460 1 1 101 LEU H H 6.090 -3.267 -8.479 1.00 . A A . 101 LEU H 1 1
8 13461 1 1 101 LEU HA H 5.171 -1.957 -6.089 1.00 . A A . 101 LEU HA 1 1
8 13462 1 1 101 LEU HB2 H 6.674 -4.205 -6.617 1.00 . A A . 101 LEU HB2 1 1
8 13463 1 1 101 LEU HB3 H 7.866 -3.071 -6.022 1.00 . A A . 101 LEU HB3 1 1
8 13464 1 1 101 LEU HD11 H 5.981 -5.362 -3.388 1.00 . A A . 101 LEU HD11 1 1
8 13465 1 1 101 LEU HD12 H 7.506 -5.446 -4.270 1.00 . A A . 101 LEU HD12 1 1
8 13466 1 1 101 LEU HD13 H 5.979 -5.660 -5.127 1.00 . A A . 101 LEU HD13 1 1
8 13467 1 1 101 LEU HD21 H 6.931 -1.873 -3.489 1.00 . A A . 101 LEU HD21 1 1
8 13468 1 1 101 LEU HD22 H 8.306 -2.873 -3.960 1.00 . A A . 101 LEU HD22 1 1
8 13469 1 1 101 LEU HD23 H 7.259 -3.381 -2.634 1.00 . A A . 101 LEU HD23 1 1
8 13470 1 1 101 LEU HG H 5.388 -3.317 -4.424 1.00 . A A . 101 LEU HG 1 1
8 13471 1 1 101 LEU N N 5.615 -2.550 -8.010 1.00 . A A . 101 LEU N 1 1
8 13472 1 1 101 LEU O O 8.148 -1.000 -6.778 1.00 . A A . 101 LEU O 1 1
8 13473 1 1 102 ILE C C 7.883 1.642 -7.917 1.00 . A A . 102 ILE C 1 1
8 13474 1 1 102 ILE CA C 6.989 1.521 -6.683 1.00 . A A . 102 ILE CA 1 1
8 13475 1 1 102 ILE CB C 7.856 1.698 -5.421 1.00 . A A . 102 ILE CB 1 1
8 13476 1 1 102 ILE CD1 C 7.850 1.439 -2.889 1.00 . A A . 102 ILE CD1 1 1
8 13477 1 1 102 ILE CG1 C 7.040 1.383 -4.166 1.00 . A A . 102 ILE CG1 1 1
8 13478 1 1 102 ILE CG2 C 8.416 3.111 -5.355 1.00 . A A . 102 ILE CG2 1 1
8 13479 1 1 102 ILE H H 5.300 0.249 -6.604 1.00 . A A . 102 ILE H 1 1
8 13480 1 1 102 ILE HA H 6.254 2.312 -6.699 1.00 . A A . 102 ILE HA 1 1
8 13481 1 1 102 ILE HB H 8.686 1.010 -5.483 1.00 . A A . 102 ILE HB 1 1
8 13482 1 1 102 ILE HD11 H 8.131 0.438 -2.597 1.00 . A A . 102 ILE HD11 1 1
8 13483 1 1 102 ILE HD12 H 7.257 1.889 -2.106 1.00 . A A . 102 ILE HD12 1 1
8 13484 1 1 102 ILE HD13 H 8.739 2.029 -3.052 1.00 . A A . 102 ILE HD13 1 1
8 13485 1 1 102 ILE HG12 H 6.235 2.097 -4.079 1.00 . A A . 102 ILE HG12 1 1
8 13486 1 1 102 ILE HG13 H 6.625 0.389 -4.254 1.00 . A A . 102 ILE HG13 1 1
8 13487 1 1 102 ILE HG21 H 9.398 3.130 -5.805 1.00 . A A . 102 ILE HG21 1 1
8 13488 1 1 102 ILE HG22 H 8.487 3.422 -4.324 1.00 . A A . 102 ILE HG22 1 1
8 13489 1 1 102 ILE HG23 H 7.762 3.782 -5.890 1.00 . A A . 102 ILE HG23 1 1
8 13490 1 1 102 ILE N N 6.278 0.248 -6.661 1.00 . A A . 102 ILE N 1 1
8 13491 1 1 102 ILE O O 8.917 0.980 -8.009 1.00 . A A . 102 ILE O 1 1
8 13492 1 1 103 PRO C C 9.603 3.407 -9.836 1.00 . A A . 103 PRO C 1 1
8 13493 1 1 103 PRO CA C 8.283 2.695 -10.108 1.00 . A A . 103 PRO CA 1 1
8 13494 1 1 103 PRO CB C 7.374 3.567 -10.976 1.00 . A A . 103 PRO CB 1 1
8 13495 1 1 103 PRO CD C 6.286 3.334 -8.861 1.00 . A A . 103 PRO CD 1 1
8 13496 1 1 103 PRO CG C 6.494 4.281 -10.010 1.00 . A A . 103 PRO CG 1 1
8 13497 1 1 103 PRO HA H 8.477 1.759 -10.610 1.00 . A A . 103 PRO HA 1 1
8 13498 1 1 103 PRO HB2 H 7.975 4.258 -11.550 1.00 . A A . 103 PRO HB2 1 1
8 13499 1 1 103 PRO HB3 H 6.800 2.942 -11.643 1.00 . A A . 103 PRO HB3 1 1
8 13500 1 1 103 PRO HD2 H 6.212 3.879 -7.931 1.00 . A A . 103 PRO HD2 1 1
8 13501 1 1 103 PRO HD3 H 5.403 2.734 -9.019 1.00 . A A . 103 PRO HD3 1 1
8 13502 1 1 103 PRO HG2 H 6.979 5.184 -9.668 1.00 . A A . 103 PRO HG2 1 1
8 13503 1 1 103 PRO HG3 H 5.549 4.515 -10.477 1.00 . A A . 103 PRO HG3 1 1
8 13504 1 1 103 PRO N N 7.501 2.496 -8.883 1.00 . A A . 103 PRO N 1 1
8 13505 1 1 103 PRO O O 9.856 3.863 -8.721 1.00 . A A . 103 PRO O 1 1
8 13506 1 1 104 GLN C C 11.721 5.529 -11.388 1.00 . A A . 104 GLN C 1 1
8 13507 1 1 104 GLN CA C 11.740 4.153 -10.730 1.00 . A A . 104 GLN CA 1 1
8 13508 1 1 104 GLN CB C 12.838 3.290 -11.353 1.00 . A A . 104 GLN CB 1 1
8 13509 1 1 104 GLN CD C 15.245 2.534 -11.243 1.00 . A A . 104 GLN CD 1 1
8 13510 1 1 104 GLN CG C 14.107 3.225 -10.520 1.00 . A A . 104 GLN CG 1 1
8 13511 1 1 104 GLN H H 10.187 3.114 -11.726 1.00 . A A . 104 GLN H 1 1
8 13512 1 1 104 GLN HA H 11.944 4.274 -9.677 1.00 . A A . 104 GLN HA 1 1
8 13513 1 1 104 GLN HB2 H 12.463 2.284 -11.477 1.00 . A A . 104 GLN HB2 1 1
8 13514 1 1 104 GLN HB3 H 13.091 3.692 -12.324 1.00 . A A . 104 GLN HB3 1 1
8 13515 1 1 104 GLN HE21 H 15.943 4.287 -11.870 1.00 . A A . 104 GLN HE21 1 1
8 13516 1 1 104 GLN HE22 H 16.842 2.899 -12.371 1.00 . A A . 104 GLN HE22 1 1
8 13517 1 1 104 GLN HG2 H 14.414 4.231 -10.276 1.00 . A A . 104 GLN HG2 1 1
8 13518 1 1 104 GLN HG3 H 13.896 2.683 -9.609 1.00 . A A . 104 GLN HG3 1 1
8 13519 1 1 104 GLN N N 10.444 3.497 -10.861 1.00 . A A . 104 GLN N 1 1
8 13520 1 1 104 GLN NE2 N 16.097 3.320 -11.894 1.00 . A A . 104 GLN NE2 1 1
8 13521 1 1 104 GLN O O 12.093 6.528 -10.771 1.00 . A A . 104 GLN O 1 1
8 13522 1 1 104 GLN OE1 O 15.361 1.309 -11.217 1.00 . A A . 104 GLN OE1 1 1
8 13523 1 1 105 ILE C C 9.823 7.049 -13.964 1.00 . A A . 105 ILE C 1 1
8 13524 1 1 105 ILE CA C 11.218 6.829 -13.383 1.00 . A A . 105 ILE CA 1 1
8 13525 1 1 105 ILE CB C 12.249 6.859 -14.529 1.00 . A A . 105 ILE CB 1 1
8 13526 1 1 105 ILE CD1 C 14.301 5.383 -14.840 1.00 . A A . 105 ILE CD1 1 1
8 13527 1 1 105 ILE CG1 C 13.634 6.460 -14.012 1.00 . A A . 105 ILE CG1 1 1
8 13528 1 1 105 ILE CG2 C 12.292 8.239 -15.168 1.00 . A A . 105 ILE CG2 1 1
8 13529 1 1 105 ILE H H 11.004 4.745 -13.080 1.00 . A A . 105 ILE H 1 1
8 13530 1 1 105 ILE HA H 11.448 7.631 -12.699 1.00 . A A . 105 ILE HA 1 1
8 13531 1 1 105 ILE HB H 11.937 6.150 -15.282 1.00 . A A . 105 ILE HB 1 1
8 13532 1 1 105 ILE HD11 H 13.639 4.534 -14.926 1.00 . A A . 105 ILE HD11 1 1
8 13533 1 1 105 ILE HD12 H 15.218 5.076 -14.362 1.00 . A A . 105 ILE HD12 1 1
8 13534 1 1 105 ILE HD13 H 14.519 5.769 -15.826 1.00 . A A . 105 ILE HD13 1 1
8 13535 1 1 105 ILE HG12 H 14.279 7.327 -14.018 1.00 . A A . 105 ILE HG12 1 1
8 13536 1 1 105 ILE HG13 H 13.544 6.092 -13.000 1.00 . A A . 105 ILE HG13 1 1
8 13537 1 1 105 ILE HG21 H 11.302 8.510 -15.505 1.00 . A A . 105 ILE HG21 1 1
8 13538 1 1 105 ILE HG22 H 12.968 8.225 -16.010 1.00 . A A . 105 ILE HG22 1 1
8 13539 1 1 105 ILE HG23 H 12.636 8.961 -14.443 1.00 . A A . 105 ILE HG23 1 1
8 13540 1 1 105 ILE N N 11.286 5.575 -12.642 1.00 . A A . 105 ILE N 1 1
8 13541 1 1 105 ILE O O 9.222 6.126 -14.515 1.00 . A A . 105 ILE O 1 1
8 13542 1 1 106 PRO C C 7.919 8.637 -15.893 1.00 . A A . 106 PRO C 1 1
8 13543 1 1 106 PRO CA C 7.953 8.603 -14.369 1.00 . A A . 106 PRO CA 1 1
8 13544 1 1 106 PRO CB C 7.679 9.995 -13.797 1.00 . A A . 106 PRO CB 1 1
8 13545 1 1 106 PRO CD C 9.927 9.440 -13.208 1.00 . A A . 106 PRO CD 1 1
8 13546 1 1 106 PRO CG C 9.028 10.586 -13.580 1.00 . A A . 106 PRO CG 1 1
8 13547 1 1 106 PRO HA H 7.207 7.910 -14.009 1.00 . A A . 106 PRO HA 1 1
8 13548 1 1 106 PRO HB2 H 7.103 10.572 -14.506 1.00 . A A . 106 PRO HB2 1 1
8 13549 1 1 106 PRO HB3 H 7.133 9.906 -12.869 1.00 . A A . 106 PRO HB3 1 1
8 13550 1 1 106 PRO HD2 H 10.921 9.597 -13.602 1.00 . A A . 106 PRO HD2 1 1
8 13551 1 1 106 PRO HD3 H 9.960 9.318 -12.135 1.00 . A A . 106 PRO HD3 1 1
8 13552 1 1 106 PRO HG2 H 9.375 11.056 -14.489 1.00 . A A . 106 PRO HG2 1 1
8 13553 1 1 106 PRO HG3 H 8.988 11.307 -12.776 1.00 . A A . 106 PRO HG3 1 1
8 13554 1 1 106 PRO N N 9.284 8.276 -13.849 1.00 . A A . 106 PRO N 1 1
8 13555 1 1 106 PRO O O 8.943 8.850 -16.543 1.00 . A A . 106 PRO O 1 1
8 13556 1 1 107 HIS C C 5.295 9.172 -18.305 1.00 . A A . 107 HIS C 1 1
8 13557 1 1 107 HIS CA C 6.568 8.433 -17.907 1.00 . A A . 107 HIS CA 1 1
8 13558 1 1 107 HIS CB C 6.529 7.002 -18.444 1.00 . A A . 107 HIS CB 1 1
8 13559 1 1 107 HIS CD2 C 8.984 7.013 -19.285 1.00 . A A . 107 HIS CD2 1 1
8 13560 1 1 107 HIS CE1 C 9.483 4.925 -18.841 1.00 . A A . 107 HIS CE1 1 1
8 13561 1 1 107 HIS CG C 7.884 6.438 -18.741 1.00 . A A . 107 HIS CG 1 1
8 13562 1 1 107 HIS H H 5.955 8.262 -15.888 1.00 . A A . 107 HIS H 1 1
8 13563 1 1 107 HIS HA H 7.416 8.946 -18.335 1.00 . A A . 107 HIS HA 1 1
8 13564 1 1 107 HIS HB2 H 6.058 6.363 -17.713 1.00 . A A . 107 HIS HB2 1 1
8 13565 1 1 107 HIS HB3 H 5.953 6.983 -19.358 1.00 . A A . 107 HIS HB3 1 1
8 13566 1 1 107 HIS HD1 H 7.645 4.452 -18.076 1.00 . A A . 107 HIS HD1 1 1
8 13567 1 1 107 HIS HD2 H 9.074 8.037 -19.617 1.00 . A A . 107 HIS HD2 1 1
8 13568 1 1 107 HIS HE1 H 10.023 3.994 -18.752 1.00 . A A . 107 HIS HE1 1 1
8 13569 1 1 107 HIS HE2 H 10.895 6.201 -19.594 1.00 . A A . 107 HIS HE2 1 1
8 13570 1 1 107 HIS N N 6.735 8.426 -16.459 1.00 . A A . 107 HIS N 1 1
8 13571 1 1 107 HIS ND1 N 8.230 5.130 -18.474 1.00 . A A . 107 HIS ND1 1 1
8 13572 1 1 107 HIS NE2 N 9.962 6.051 -19.336 1.00 . A A . 107 HIS NE2 1 1
8 13573 1 1 107 HIS O O 4.231 8.567 -18.445 1.00 . A A . 107 HIS O 1 1
8 13574 1 1 108 SER C C 4.430 11.834 -20.291 1.00 . A A . 108 SER C 1 1
8 13575 1 1 108 SER CA C 4.269 11.306 -18.868 1.00 . A A . 108 SER CA 1 1
8 13576 1 1 108 SER CB C 4.106 12.475 -17.894 1.00 . A A . 108 SER CB 1 1
8 13577 1 1 108 SER H H 6.284 10.909 -18.360 1.00 . A A . 108 SER H 1 1
8 13578 1 1 108 SER HA H 3.384 10.688 -18.825 1.00 . A A . 108 SER HA 1 1
8 13579 1 1 108 SER HB2 H 4.600 13.346 -18.295 1.00 . A A . 108 SER HB2 1 1
8 13580 1 1 108 SER HB3 H 3.056 12.686 -17.761 1.00 . A A . 108 SER HB3 1 1
8 13581 1 1 108 SER HG H 4.334 11.327 -16.323 1.00 . A A . 108 SER HG 1 1
8 13582 1 1 108 SER N N 5.411 10.484 -18.487 1.00 . A A . 108 SER N 1 1
8 13583 1 1 108 SER O O 5.527 11.812 -20.850 1.00 . A A . 108 SER O 1 1
8 13584 1 1 108 SER OG O 4.674 12.170 -16.632 1.00 . A A . 108 SER OG 1 1
8 13585 1 1 109 HIS C C 2.156 13.752 -22.472 1.00 . A A . 109 HIS C 1 1
8 13586 1 1 109 HIS CA C 3.353 12.840 -22.227 1.00 . A A . 109 HIS CA 1 1
8 13587 1 1 109 HIS CB C 3.356 11.698 -23.245 1.00 . A A . 109 HIS CB 1 1
8 13588 1 1 109 HIS CD2 C 3.430 12.801 -25.591 1.00 . A A . 109 HIS CD2 1 1
8 13589 1 1 109 HIS CE1 C 5.454 12.186 -26.171 1.00 . A A . 109 HIS CE1 1 1
8 13590 1 1 109 HIS CG C 3.944 12.078 -24.568 1.00 . A A . 109 HIS CG 1 1
8 13591 1 1 109 HIS H H 2.487 12.298 -20.373 1.00 . A A . 109 HIS H 1 1
8 13592 1 1 109 HIS HA H 4.258 13.415 -22.343 1.00 . A A . 109 HIS HA 1 1
8 13593 1 1 109 HIS HB2 H 3.932 10.875 -22.851 1.00 . A A . 109 HIS HB2 1 1
8 13594 1 1 109 HIS HB3 H 2.340 11.373 -23.413 1.00 . A A . 109 HIS HB3 1 1
8 13595 1 1 109 HIS HD1 H 5.843 11.173 -24.436 1.00 . A A . 109 HIS HD1 1 1
8 13596 1 1 109 HIS HD2 H 2.449 13.252 -25.629 1.00 . A A . 109 HIS HD2 1 1
8 13597 1 1 109 HIS HE1 H 6.367 12.054 -26.733 1.00 . A A . 109 HIS HE1 1 1
8 13598 1 1 109 HIS HE2 H 4.264 13.229 -27.470 1.00 . A A . 109 HIS HE2 1 1
8 13599 1 1 109 HIS N N 3.332 12.307 -20.870 1.00 . A A . 109 HIS N 1 1
8 13600 1 1 109 HIS ND1 N 5.213 11.708 -24.963 1.00 . A A . 109 HIS ND1 1 1
8 13601 1 1 109 HIS NE2 N 4.388 12.853 -26.575 1.00 . A A . 109 HIS NE2 1 1
8 13602 1 1 109 HIS O O 1.648 13.841 -23.590 1.00 . A A . 109 HIS O 1 1
8 13603 1 1 110 TYR C C 0.962 16.747 -21.092 1.00 . A A . 110 TYR C 1 1
8 13604 1 1 110 TYR CA C 0.571 15.336 -21.518 1.00 . A A . 110 TYR CA 1 1
8 13605 1 1 110 TYR CB C -0.586 14.830 -20.654 1.00 . A A . 110 TYR CB 1 1
8 13606 1 1 110 TYR CD1 C -1.245 12.981 -22.241 1.00 . A A . 110 TYR CD1 1 1
8 13607 1 1 110 TYR CD2 C -2.970 14.359 -21.341 1.00 . A A . 110 TYR CD2 1 1
8 13608 1 1 110 TYR CE1 C -2.187 12.258 -22.948 1.00 . A A . 110 TYR CE1 1 1
8 13609 1 1 110 TYR CE2 C -3.917 13.641 -22.044 1.00 . A A . 110 TYR CE2 1 1
8 13610 1 1 110 TYR CG C -1.619 14.042 -21.426 1.00 . A A . 110 TYR CG 1 1
8 13611 1 1 110 TYR CZ C -3.522 12.591 -22.847 1.00 . A A . 110 TYR CZ 1 1
8 13612 1 1 110 TYR H H 2.156 14.316 -20.554 1.00 . A A . 110 TYR H 1 1
8 13613 1 1 110 TYR HA H 0.255 15.359 -22.550 1.00 . A A . 110 TYR HA 1 1
8 13614 1 1 110 TYR HB2 H -0.195 14.191 -19.877 1.00 . A A . 110 TYR HB2 1 1
8 13615 1 1 110 TYR HB3 H -1.084 15.676 -20.200 1.00 . A A . 110 TYR HB3 1 1
8 13616 1 1 110 TYR HD1 H -0.200 12.721 -22.317 1.00 . A A . 110 TYR HD1 1 1
8 13617 1 1 110 TYR HD2 H -3.277 15.182 -20.712 1.00 . A A . 110 TYR HD2 1 1
8 13618 1 1 110 TYR HE1 H -1.877 11.435 -23.576 1.00 . A A . 110 TYR HE1 1 1
8 13619 1 1 110 TYR HE2 H -4.962 13.903 -21.965 1.00 . A A . 110 TYR HE2 1 1
8 13620 1 1 110 TYR HH H -4.832 11.192 -22.985 1.00 . A A . 110 TYR HH 1 1
8 13621 1 1 110 TYR N N 1.709 14.429 -21.418 1.00 . A A . 110 TYR N 1 1
8 13622 1 1 110 TYR O O 0.112 17.655 -21.205 1.00 . A A . 110 TYR O 1 1
8 13623 1 1 110 TYR OXT O 2.115 16.932 -20.648 1.00 . A A . 110 TYR OXT 1 1
8 13624 1 1 110 TYR OH O -4.462 11.874 -23.550 1.00 . A A . 110 TYR OH 1 1
9 13625 1 1 1 GLY C C -16.708 -15.348 3.048 1.00 . A A . 1 GLY C 1 1
9 13626 1 1 1 GLY CA C -16.142 -15.249 4.451 1.00 . A A . 1 GLY CA 1 1
9 13627 1 1 1 GLY H1 H -14.879 -16.911 4.368 1.00 . A A . 1 GLY H1 1 1
9 13628 1 1 1 GLY H2 H -14.433 -15.768 5.534 1.00 . A A . 1 GLY H2 1 1
9 13629 1 1 1 GLY H3 H -14.139 -15.464 3.896 1.00 . A A . 1 GLY H3 1 1
9 13630 1 1 1 GLY HA2 H -16.824 -15.728 5.137 1.00 . A A . 1 GLY HA2 1 1
9 13631 1 1 1 GLY HA3 H -16.052 -14.206 4.718 1.00 . A A . 1 GLY HA3 1 1
9 13632 1 1 1 GLY N N -14.804 -15.893 4.570 1.00 . A A . 1 GLY N 1 1
9 13633 1 1 1 GLY O O -16.512 -14.454 2.226 1.00 . A A . 1 GLY O 1 1
9 13634 1 1 2 SER C C -16.929 -16.699 0.379 1.00 . A A . 2 SER C 1 1
9 13635 1 1 2 SER CA C -18.007 -16.656 1.458 1.00 . A A . 2 SER CA 1 1
9 13636 1 1 2 SER CB C -19.018 -15.550 1.146 1.00 . A A . 2 SER CB 1 1
9 13637 1 1 2 SER H H -17.534 -17.121 3.468 1.00 . A A . 2 SER H 1 1
9 13638 1 1 2 SER HA H -18.519 -17.605 1.477 1.00 . A A . 2 SER HA 1 1
9 13639 1 1 2 SER HB2 H -18.491 -14.662 0.829 1.00 . A A . 2 SER HB2 1 1
9 13640 1 1 2 SER HB3 H -19.677 -15.880 0.356 1.00 . A A . 2 SER HB3 1 1
9 13641 1 1 2 SER HG H -20.236 -16.026 2.605 1.00 . A A . 2 SER HG 1 1
9 13642 1 1 2 SER N N -17.412 -16.442 2.772 1.00 . A A . 2 SER N 1 1
9 13643 1 1 2 SER O O -16.933 -15.894 -0.552 1.00 . A A . 2 SER O 1 1
9 13644 1 1 2 SER OG O -19.796 -15.233 2.288 1.00 . A A . 2 SER OG 1 1
9 13645 1 1 3 GLN C C -15.168 -18.978 -1.374 1.00 . A A . 3 GLN C 1 1
9 13646 1 1 3 GLN CA C -14.918 -17.793 -0.446 1.00 . A A . 3 GLN CA 1 1
9 13647 1 1 3 GLN CB C -13.586 -17.974 0.287 1.00 . A A . 3 GLN CB 1 1
9 13648 1 1 3 GLN CD C -11.987 -17.023 1.995 1.00 . A A . 3 GLN CD 1 1
9 13649 1 1 3 GLN CG C -13.407 -17.029 1.464 1.00 . A A . 3 GLN CG 1 1
9 13650 1 1 3 GLN H H -16.054 -18.255 1.279 1.00 . A A . 3 GLN H 1 1
9 13651 1 1 3 GLN HA H -14.873 -16.892 -1.037 1.00 . A A . 3 GLN HA 1 1
9 13652 1 1 3 GLN HB2 H -13.526 -18.989 0.654 1.00 . A A . 3 GLN HB2 1 1
9 13653 1 1 3 GLN HB3 H -12.779 -17.805 -0.410 1.00 . A A . 3 GLN HB3 1 1
9 13654 1 1 3 GLN HE21 H -12.035 -15.043 2.172 1.00 . A A . 3 GLN HE21 1 1
9 13655 1 1 3 GLN HE22 H -10.559 -15.803 2.649 1.00 . A A . 3 GLN HE22 1 1
9 13656 1 1 3 GLN HG2 H -13.659 -16.028 1.147 1.00 . A A . 3 GLN HG2 1 1
9 13657 1 1 3 GLN HG3 H -14.072 -17.333 2.259 1.00 . A A . 3 GLN HG3 1 1
9 13658 1 1 3 GLN N N -16.006 -17.644 0.514 1.00 . A A . 3 GLN N 1 1
9 13659 1 1 3 GLN NE2 N -11.476 -15.836 2.303 1.00 . A A . 3 GLN NE2 1 1
9 13660 1 1 3 GLN O O -14.945 -20.130 -1.001 1.00 . A A . 3 GLN O 1 1
9 13661 1 1 3 GLN OE1 O -11.357 -18.071 2.129 1.00 . A A . 3 GLN OE1 1 1
9 13662 1 1 4 ASP C C -14.675 -20.046 -4.392 1.00 . A A . 4 ASP C 1 1
9 13663 1 1 4 ASP CA C -15.916 -19.726 -3.567 1.00 . A A . 4 ASP CA 1 1
9 13664 1 1 4 ASP CB C -17.058 -19.292 -4.487 1.00 . A A . 4 ASP CB 1 1
9 13665 1 1 4 ASP CG C -17.985 -20.439 -4.836 1.00 . A A . 4 ASP CG 1 1
9 13666 1 1 4 ASP H H -15.791 -17.748 -2.822 1.00 . A A . 4 ASP H 1 1
9 13667 1 1 4 ASP HA H -16.212 -20.612 -3.032 1.00 . A A . 4 ASP HA 1 1
9 13668 1 1 4 ASP HB2 H -17.636 -18.523 -3.996 1.00 . A A . 4 ASP HB2 1 1
9 13669 1 1 4 ASP HB3 H -16.644 -18.895 -5.402 1.00 . A A . 4 ASP HB3 1 1
9 13670 1 1 4 ASP N N -15.633 -18.685 -2.585 1.00 . A A . 4 ASP N 1 1
9 13671 1 1 4 ASP O O -14.340 -21.210 -4.604 1.00 . A A . 4 ASP O 1 1
9 13672 1 1 4 ASP OD1 O -17.632 -21.236 -5.730 1.00 . A A . 4 ASP OD1 1 1
9 13673 1 1 4 ASP OD2 O -19.065 -20.539 -4.217 1.00 . A A . 4 ASP OD2 1 1
9 13674 1 1 5 ARG C C -11.846 -17.986 -5.468 1.00 . A A . 5 ARG C 1 1
9 13675 1 1 5 ARG CA C -12.792 -19.167 -5.656 1.00 . A A . 5 ARG CA 1 1
9 13676 1 1 5 ARG CB C -13.155 -19.327 -7.136 1.00 . A A . 5 ARG CB 1 1
9 13677 1 1 5 ARG CD C -11.246 -20.218 -8.503 1.00 . A A . 5 ARG CD 1 1
9 13678 1 1 5 ARG CG C -12.539 -20.558 -7.781 1.00 . A A . 5 ARG CG 1 1
9 13679 1 1 5 ARG CZ C -10.524 -22.316 -9.575 1.00 . A A . 5 ARG CZ 1 1
9 13680 1 1 5 ARG H H -14.318 -18.100 -4.649 1.00 . A A . 5 ARG H 1 1
9 13681 1 1 5 ARG HA H -12.295 -20.062 -5.320 1.00 . A A . 5 ARG HA 1 1
9 13682 1 1 5 ARG HB2 H -14.229 -19.399 -7.225 1.00 . A A . 5 ARG HB2 1 1
9 13683 1 1 5 ARG HB3 H -12.816 -18.457 -7.677 1.00 . A A . 5 ARG HB3 1 1
9 13684 1 1 5 ARG HD2 H -11.294 -19.194 -8.837 1.00 . A A . 5 ARG HD2 1 1
9 13685 1 1 5 ARG HD3 H -10.423 -20.332 -7.812 1.00 . A A . 5 ARG HD3 1 1
9 13686 1 1 5 ARG HE H -11.247 -20.728 -10.541 1.00 . A A . 5 ARG HE 1 1
9 13687 1 1 5 ARG HG2 H -12.332 -21.289 -7.015 1.00 . A A . 5 ARG HG2 1 1
9 13688 1 1 5 ARG HG3 H -13.242 -20.968 -8.492 1.00 . A A . 5 ARG HG3 1 1
9 13689 1 1 5 ARG HH11 H -10.336 -22.299 -7.561 1.00 . A A . 5 ARG HH11 1 1
9 13690 1 1 5 ARG HH12 H -9.834 -23.762 -8.340 1.00 . A A . 5 ARG HH12 1 1
9 13691 1 1 5 ARG HH21 H -10.588 -22.651 -11.567 1.00 . A A . 5 ARG HH21 1 1
9 13692 1 1 5 ARG HH22 H -9.976 -23.962 -10.614 1.00 . A A . 5 ARG HH22 1 1
9 13693 1 1 5 ARG N N -13.998 -19.002 -4.854 1.00 . A A . 5 ARG N 1 1
9 13694 1 1 5 ARG NE N -11.019 -21.084 -9.658 1.00 . A A . 5 ARG NE 1 1
9 13695 1 1 5 ARG NH1 N -10.205 -22.835 -8.395 1.00 . A A . 5 ARG NH1 1 1
9 13696 1 1 5 ARG NH2 N -10.349 -23.035 -10.676 1.00 . A A . 5 ARG NH2 1 1
9 13697 1 1 5 ARG O O -10.840 -18.091 -4.768 1.00 . A A . 5 ARG O 1 1
9 13698 1 1 6 LYS C C -9.922 -15.948 -6.444 1.00 . A A . 6 LYS C 1 1
9 13699 1 1 6 LYS CA C -11.356 -15.661 -6.000 1.00 . A A . 6 LYS CA 1 1
9 13700 1 1 6 LYS CB C -11.364 -15.119 -4.566 1.00 . A A . 6 LYS CB 1 1
9 13701 1 1 6 LYS CD C -13.368 -13.980 -3.558 1.00 . A A . 6 LYS CD 1 1
9 13702 1 1 6 LYS CE C -14.169 -14.023 -2.265 1.00 . A A . 6 LYS CE 1 1
9 13703 1 1 6 LYS CG C -12.687 -15.310 -3.836 1.00 . A A . 6 LYS CG 1 1
9 13704 1 1 6 LYS H H -12.991 -16.847 -6.639 1.00 . A A . 6 LYS H 1 1
9 13705 1 1 6 LYS HA H -11.780 -14.915 -6.659 1.00 . A A . 6 LYS HA 1 1
9 13706 1 1 6 LYS HB2 H -10.591 -15.616 -4.001 1.00 . A A . 6 LYS HB2 1 1
9 13707 1 1 6 LYS HB3 H -11.148 -14.063 -4.597 1.00 . A A . 6 LYS HB3 1 1
9 13708 1 1 6 LYS HD2 H -12.616 -13.210 -3.478 1.00 . A A . 6 LYS HD2 1 1
9 13709 1 1 6 LYS HD3 H -14.036 -13.751 -4.376 1.00 . A A . 6 LYS HD3 1 1
9 13710 1 1 6 LYS HE2 H -14.573 -13.040 -2.075 1.00 . A A . 6 LYS HE2 1 1
9 13711 1 1 6 LYS HE3 H -14.978 -14.728 -2.382 1.00 . A A . 6 LYS HE3 1 1
9 13712 1 1 6 LYS HG2 H -13.341 -15.917 -4.442 1.00 . A A . 6 LYS HG2 1 1
9 13713 1 1 6 LYS HG3 H -12.498 -15.810 -2.897 1.00 . A A . 6 LYS HG3 1 1
9 13714 1 1 6 LYS HZ1 H -12.330 -14.487 -1.383 1.00 . A A . 6 LYS HZ1 1 1
9 13715 1 1 6 LYS HZ2 H -13.632 -15.368 -0.758 1.00 . A A . 6 LYS HZ2 1 1
9 13716 1 1 6 LYS HZ3 H -13.427 -13.744 -0.331 1.00 . A A . 6 LYS HZ3 1 1
9 13717 1 1 6 LYS N N -12.176 -16.865 -6.097 1.00 . A A . 6 LYS N 1 1
9 13718 1 1 6 LYS NZ N -13.331 -14.434 -1.103 1.00 . A A . 6 LYS NZ 1 1
9 13719 1 1 6 LYS O O -9.544 -17.103 -6.639 1.00 . A A . 6 LYS O 1 1
9 13720 1 1 7 ILE C C -6.770 -14.700 -5.901 1.00 . A A . 7 ILE C 1 1
9 13721 1 1 7 ILE CA C -7.740 -15.043 -7.028 1.00 . A A . 7 ILE CA 1 1
9 13722 1 1 7 ILE CB C -7.418 -14.155 -8.244 1.00 . A A . 7 ILE CB 1 1
9 13723 1 1 7 ILE CD1 C -7.230 -11.665 -8.738 1.00 . A A . 7 ILE CD1 1 1
9 13724 1 1 7 ILE CG1 C -8.028 -12.764 -8.069 1.00 . A A . 7 ILE CG1 1 1
9 13725 1 1 7 ILE CG2 C -7.919 -14.802 -9.525 1.00 . A A . 7 ILE CG2 1 1
9 13726 1 1 7 ILE H H -9.485 -13.996 -6.436 1.00 . A A . 7 ILE H 1 1
9 13727 1 1 7 ILE HA H -7.589 -16.073 -7.315 1.00 . A A . 7 ILE HA 1 1
9 13728 1 1 7 ILE HB H -6.345 -14.060 -8.315 1.00 . A A . 7 ILE HB 1 1
9 13729 1 1 7 ILE HD11 H -6.328 -12.083 -9.161 1.00 . A A . 7 ILE HD11 1 1
9 13730 1 1 7 ILE HD12 H -6.972 -10.913 -8.008 1.00 . A A . 7 ILE HD12 1 1
9 13731 1 1 7 ILE HD13 H -7.821 -11.218 -9.523 1.00 . A A . 7 ILE HD13 1 1
9 13732 1 1 7 ILE HG12 H -9.021 -12.756 -8.489 1.00 . A A . 7 ILE HG12 1 1
9 13733 1 1 7 ILE HG13 H -8.090 -12.536 -7.018 1.00 . A A . 7 ILE HG13 1 1
9 13734 1 1 7 ILE HG21 H -7.299 -14.489 -10.352 1.00 . A A . 7 ILE HG21 1 1
9 13735 1 1 7 ILE HG22 H -8.940 -14.501 -9.706 1.00 . A A . 7 ILE HG22 1 1
9 13736 1 1 7 ILE HG23 H -7.872 -15.877 -9.427 1.00 . A A . 7 ILE HG23 1 1
9 13737 1 1 7 ILE N N -9.129 -14.894 -6.604 1.00 . A A . 7 ILE N 1 1
9 13738 1 1 7 ILE O O -5.605 -15.097 -5.933 1.00 . A A . 7 ILE O 1 1
9 13739 1 1 8 PHE C C -6.572 -14.560 -2.630 1.00 . A A . 8 PHE C 1 1
9 13740 1 1 8 PHE CA C -6.422 -13.567 -3.779 1.00 . A A . 8 PHE CA 1 1
9 13741 1 1 8 PHE CB C -6.796 -12.155 -3.312 1.00 . A A . 8 PHE CB 1 1
9 13742 1 1 8 PHE CD1 C -5.365 -11.262 -5.193 1.00 . A A . 8 PHE CD1 1 1
9 13743 1 1 8 PHE CD2 C -6.949 -9.801 -4.171 1.00 . A A . 8 PHE CD2 1 1
9 13744 1 1 8 PHE CE1 C -4.970 -10.245 -6.042 1.00 . A A . 8 PHE CE1 1 1
9 13745 1 1 8 PHE CE2 C -6.557 -8.780 -5.018 1.00 . A A . 8 PHE CE2 1 1
9 13746 1 1 8 PHE CG C -6.360 -11.054 -4.247 1.00 . A A . 8 PHE CG 1 1
9 13747 1 1 8 PHE CZ C -5.568 -9.003 -5.954 1.00 . A A . 8 PHE CZ 1 1
9 13748 1 1 8 PHE H H -8.188 -13.671 -4.938 1.00 . A A . 8 PHE H 1 1
9 13749 1 1 8 PHE HA H -5.393 -13.569 -4.103 1.00 . A A . 8 PHE HA 1 1
9 13750 1 1 8 PHE HB2 H -7.868 -12.093 -3.210 1.00 . A A . 8 PHE HB2 1 1
9 13751 1 1 8 PHE HB3 H -6.343 -11.973 -2.352 1.00 . A A . 8 PHE HB3 1 1
9 13752 1 1 8 PHE HD1 H -4.896 -12.231 -5.265 1.00 . A A . 8 PHE HD1 1 1
9 13753 1 1 8 PHE HD2 H -7.724 -9.623 -3.442 1.00 . A A . 8 PHE HD2 1 1
9 13754 1 1 8 PHE HE1 H -4.196 -10.421 -6.773 1.00 . A A . 8 PHE HE1 1 1
9 13755 1 1 8 PHE HE2 H -7.026 -7.809 -4.946 1.00 . A A . 8 PHE HE2 1 1
9 13756 1 1 8 PHE HZ H -5.261 -8.206 -6.615 1.00 . A A . 8 PHE HZ 1 1
9 13757 1 1 8 PHE N N -7.253 -13.960 -4.909 1.00 . A A . 8 PHE N 1 1
9 13758 1 1 8 PHE O O -5.582 -15.057 -2.095 1.00 . A A . 8 PHE O 1 1
9 13759 1 1 9 ARG C C -7.245 -15.500 0.046 1.00 . A A . 9 ARG C 1 1
9 13760 1 1 9 ARG CA C -8.098 -15.796 -1.184 1.00 . A A . 9 ARG CA 1 1
9 13761 1 1 9 ARG CB C -7.849 -17.228 -1.658 1.00 . A A . 9 ARG CB 1 1
9 13762 1 1 9 ARG CD C -7.691 -19.647 -0.993 1.00 . A A . 9 ARG CD 1 1
9 13763 1 1 9 ARG CG C -8.278 -18.286 -0.655 1.00 . A A . 9 ARG CG 1 1
9 13764 1 1 9 ARG CZ C -8.216 -20.187 -3.343 1.00 . A A . 9 ARG CZ 1 1
9 13765 1 1 9 ARG H H -8.563 -14.429 -2.731 1.00 . A A . 9 ARG H 1 1
9 13766 1 1 9 ARG HA H -9.139 -15.692 -0.917 1.00 . A A . 9 ARG HA 1 1
9 13767 1 1 9 ARG HB2 H -8.393 -17.391 -2.576 1.00 . A A . 9 ARG HB2 1 1
9 13768 1 1 9 ARG HB3 H -6.793 -17.353 -1.850 1.00 . A A . 9 ARG HB3 1 1
9 13769 1 1 9 ARG HD2 H -6.673 -19.515 -1.325 1.00 . A A . 9 ARG HD2 1 1
9 13770 1 1 9 ARG HD3 H -7.698 -20.257 -0.101 1.00 . A A . 9 ARG HD3 1 1
9 13771 1 1 9 ARG HE H -9.171 -20.927 -1.755 1.00 . A A . 9 ARG HE 1 1
9 13772 1 1 9 ARG HG2 H -7.942 -17.994 0.328 1.00 . A A . 9 ARG HG2 1 1
9 13773 1 1 9 ARG HG3 H -9.356 -18.358 -0.662 1.00 . A A . 9 ARG HG3 1 1
9 13774 1 1 9 ARG HH11 H -6.690 -18.879 -3.118 1.00 . A A . 9 ARG HH11 1 1
9 13775 1 1 9 ARG HH12 H -7.084 -19.284 -4.754 1.00 . A A . 9 ARG HH12 1 1
9 13776 1 1 9 ARG HH21 H -9.684 -21.456 -3.907 1.00 . A A . 9 ARG HH21 1 1
9 13777 1 1 9 ARG HH22 H -8.782 -20.743 -5.202 1.00 . A A . 9 ARG HH22 1 1
9 13778 1 1 9 ARG N N -7.816 -14.852 -2.262 1.00 . A A . 9 ARG N 1 1
9 13779 1 1 9 ARG NE N -8.449 -20.329 -2.039 1.00 . A A . 9 ARG NE 1 1
9 13780 1 1 9 ARG NH1 N -7.250 -19.383 -3.772 1.00 . A A . 9 ARG NH1 1 1
9 13781 1 1 9 ARG NH2 N -8.955 -20.850 -4.222 1.00 . A A . 9 ARG NH2 1 1
9 13782 1 1 9 ARG O O -6.123 -15.993 0.170 1.00 . A A . 9 ARG O 1 1
9 13783 1 1 10 GLY C C -5.975 -13.314 1.890 1.00 . A A . 10 GLY C 1 1
9 13784 1 1 10 GLY CA C -7.056 -14.339 2.156 1.00 . A A . 10 GLY CA 1 1
9 13785 1 1 10 GLY H H -8.679 -14.325 0.794 1.00 . A A . 10 GLY H 1 1
9 13786 1 1 10 GLY HA2 H -7.748 -13.938 2.880 1.00 . A A . 10 GLY HA2 1 1
9 13787 1 1 10 GLY HA3 H -6.600 -15.228 2.562 1.00 . A A . 10 GLY HA3 1 1
9 13788 1 1 10 GLY N N -7.783 -14.691 0.949 1.00 . A A . 10 GLY N 1 1
9 13789 1 1 10 GLY O O -4.792 -13.646 1.831 1.00 . A A . 10 GLY O 1 1
9 13790 1 1 11 LEU C C -5.920 -9.682 2.097 1.00 . A A . 11 LEU C 1 1
9 13791 1 1 11 LEU CA C -5.453 -10.982 1.449 1.00 . A A . 11 LEU CA 1 1
9 13792 1 1 11 LEU CB C -5.304 -10.790 -0.063 1.00 . A A . 11 LEU CB 1 1
9 13793 1 1 11 LEU CD1 C -3.952 -11.703 -1.969 1.00 . A A . 11 LEU CD1 1 1
9 13794 1 1 11 LEU CD2 C -3.154 -9.699 -0.722 1.00 . A A . 11 LEU CD2 1 1
9 13795 1 1 11 LEU CG C -3.895 -11.017 -0.614 1.00 . A A . 11 LEU CG 1 1
9 13796 1 1 11 LEU H H -7.346 -11.871 1.773 1.00 . A A . 11 LEU H 1 1
9 13797 1 1 11 LEU HA H -4.496 -11.255 1.865 1.00 . A A . 11 LEU HA 1 1
9 13798 1 1 11 LEU HB2 H -5.973 -11.478 -0.555 1.00 . A A . 11 LEU HB2 1 1
9 13799 1 1 11 LEU HB3 H -5.604 -9.783 -0.312 1.00 . A A . 11 LEU HB3 1 1
9 13800 1 1 11 LEU HD11 H -4.531 -12.611 -1.888 1.00 . A A . 11 LEU HD11 1 1
9 13801 1 1 11 LEU HD12 H -2.950 -11.941 -2.294 1.00 . A A . 11 LEU HD12 1 1
9 13802 1 1 11 LEU HD13 H -4.416 -11.042 -2.686 1.00 . A A . 11 LEU HD13 1 1
9 13803 1 1 11 LEU HD21 H -3.476 -9.038 0.067 1.00 . A A . 11 LEU HD21 1 1
9 13804 1 1 11 LEU HD22 H -3.364 -9.247 -1.680 1.00 . A A . 11 LEU HD22 1 1
9 13805 1 1 11 LEU HD23 H -2.092 -9.876 -0.634 1.00 . A A . 11 LEU HD23 1 1
9 13806 1 1 11 LEU HG H -3.347 -11.656 0.061 1.00 . A A . 11 LEU HG 1 1
9 13807 1 1 11 LEU N N -6.388 -12.066 1.720 1.00 . A A . 11 LEU N 1 1
9 13808 1 1 11 LEU O O -7.089 -9.538 2.453 1.00 . A A . 11 LEU O 1 1
9 13809 1 1 12 GLU C C -4.547 -6.333 2.115 1.00 . A A . 12 GLU C 1 1
9 13810 1 1 12 GLU CA C -5.306 -7.443 2.835 1.00 . A A . 12 GLU CA 1 1
9 13811 1 1 12 GLU CB C -4.953 -7.444 4.325 1.00 . A A . 12 GLU CB 1 1
9 13812 1 1 12 GLU CD C -6.512 -8.507 6.008 1.00 . A A . 12 GLU CD 1 1
9 13813 1 1 12 GLU CG C -6.157 -7.252 5.235 1.00 . A A . 12 GLU CG 1 1
9 13814 1 1 12 GLU H H -4.084 -8.913 1.931 1.00 . A A . 12 GLU H 1 1
9 13815 1 1 12 GLU HA H -6.367 -7.270 2.723 1.00 . A A . 12 GLU HA 1 1
9 13816 1 1 12 GLU HB2 H -4.490 -8.388 4.571 1.00 . A A . 12 GLU HB2 1 1
9 13817 1 1 12 GLU HB3 H -4.250 -6.648 4.520 1.00 . A A . 12 GLU HB3 1 1
9 13818 1 1 12 GLU HG2 H -5.936 -6.464 5.940 1.00 . A A . 12 GLU HG2 1 1
9 13819 1 1 12 GLU HG3 H -7.005 -6.966 4.632 1.00 . A A . 12 GLU HG3 1 1
9 13820 1 1 12 GLU N N -4.997 -8.737 2.239 1.00 . A A . 12 GLU N 1 1
9 13821 1 1 12 GLU O O -3.326 -6.236 2.222 1.00 . A A . 12 GLU O 1 1
9 13822 1 1 12 GLU OE1 O -5.739 -8.884 6.914 1.00 . A A . 12 GLU OE1 1 1
9 13823 1 1 12 GLU OE2 O -7.562 -9.112 5.708 1.00 . A A . 12 GLU OE2 1 1
9 13824 1 1 13 ILE C C -5.291 -3.072 0.966 1.00 . A A . 13 ILE C 1 1
9 13825 1 1 13 ILE CA C -4.657 -4.416 0.624 1.00 . A A . 13 ILE CA 1 1
9 13826 1 1 13 ILE CB C -4.769 -4.649 -0.895 1.00 . A A . 13 ILE CB 1 1
9 13827 1 1 13 ILE CD1 C -5.451 -6.865 -1.945 1.00 . A A . 13 ILE CD1 1 1
9 13828 1 1 13 ILE CG1 C -4.362 -6.082 -1.246 1.00 . A A . 13 ILE CG1 1 1
9 13829 1 1 13 ILE CG2 C -3.912 -3.647 -1.653 1.00 . A A . 13 ILE CG2 1 1
9 13830 1 1 13 ILE H H -6.243 -5.637 1.315 1.00 . A A . 13 ILE H 1 1
9 13831 1 1 13 ILE HA H -3.609 -4.384 0.884 1.00 . A A . 13 ILE HA 1 1
9 13832 1 1 13 ILE HB H -5.797 -4.495 -1.184 1.00 . A A . 13 ILE HB 1 1
9 13833 1 1 13 ILE HD11 H -5.321 -7.918 -1.748 1.00 . A A . 13 ILE HD11 1 1
9 13834 1 1 13 ILE HD12 H -5.395 -6.688 -3.009 1.00 . A A . 13 ILE HD12 1 1
9 13835 1 1 13 ILE HD13 H -6.415 -6.547 -1.577 1.00 . A A . 13 ILE HD13 1 1
9 13836 1 1 13 ILE HG12 H -3.502 -6.058 -1.899 1.00 . A A . 13 ILE HG12 1 1
9 13837 1 1 13 ILE HG13 H -4.105 -6.609 -0.338 1.00 . A A . 13 ILE HG13 1 1
9 13838 1 1 13 ILE HG21 H -4.297 -3.530 -2.655 1.00 . A A . 13 ILE HG21 1 1
9 13839 1 1 13 ILE HG22 H -2.894 -4.007 -1.698 1.00 . A A . 13 ILE HG22 1 1
9 13840 1 1 13 ILE HG23 H -3.935 -2.695 -1.144 1.00 . A A . 13 ILE HG23 1 1
9 13841 1 1 13 ILE N N -5.273 -5.506 1.371 1.00 . A A . 13 ILE N 1 1
9 13842 1 1 13 ILE O O -6.514 -2.929 0.953 1.00 . A A . 13 ILE O 1 1
9 13843 1 1 14 CYS C C -4.562 0.250 0.521 1.00 . A A . 14 CYS C 1 1
9 13844 1 1 14 CYS CA C -4.923 -0.753 1.610 1.00 . A A . 14 CYS CA 1 1
9 13845 1 1 14 CYS CB C -4.333 -0.303 2.947 1.00 . A A . 14 CYS CB 1 1
9 13846 1 1 14 CYS H H -3.486 -2.266 1.261 1.00 . A A . 14 CYS H 1 1
9 13847 1 1 14 CYS HA H -5.996 -0.796 1.698 1.00 . A A . 14 CYS HA 1 1
9 13848 1 1 14 CYS HB2 H -4.526 0.749 3.082 1.00 . A A . 14 CYS HB2 1 1
9 13849 1 1 14 CYS HB3 H -4.806 -0.855 3.744 1.00 . A A . 14 CYS HB3 1 1
9 13850 1 1 14 CYS HG H -2.388 -1.141 3.829 1.00 . A A . 14 CYS HG 1 1
9 13851 1 1 14 CYS N N -4.449 -2.088 1.269 1.00 . A A . 14 CYS N 1 1
9 13852 1 1 14 CYS O O -3.490 0.170 -0.081 1.00 . A A . 14 CYS O 1 1
9 13853 1 1 14 CYS SG S -2.548 -0.552 3.088 1.00 . A A . 14 CYS SG 1 1
9 13854 1 1 15 CYS C C -4.933 3.563 -0.093 1.00 . A A . 15 CYS C 1 1
9 13855 1 1 15 CYS CA C -5.242 2.218 -0.740 1.00 . A A . 15 CYS CA 1 1
9 13856 1 1 15 CYS CB C -6.471 2.342 -1.642 1.00 . A A . 15 CYS CB 1 1
9 13857 1 1 15 CYS H H -6.296 1.204 0.789 1.00 . A A . 15 CYS H 1 1
9 13858 1 1 15 CYS HA H -4.396 1.915 -1.339 1.00 . A A . 15 CYS HA 1 1
9 13859 1 1 15 CYS HB2 H -6.328 3.166 -2.324 1.00 . A A . 15 CYS HB2 1 1
9 13860 1 1 15 CYS HB3 H -6.586 1.429 -2.208 1.00 . A A . 15 CYS HB3 1 1
9 13861 1 1 15 CYS HG H -7.823 3.211 -0.005 1.00 . A A . 15 CYS HG 1 1
9 13862 1 1 15 CYS N N -5.463 1.195 0.275 1.00 . A A . 15 CYS N 1 1
9 13863 1 1 15 CYS O O -5.820 4.219 0.453 1.00 . A A . 15 CYS O 1 1
9 13864 1 1 15 CYS SG S -8.015 2.632 -0.746 1.00 . A A . 15 CYS SG 1 1
9 13865 1 1 16 TYR C C -3.263 6.351 -0.611 1.00 . A A . 16 TYR C 1 1
9 13866 1 1 16 TYR CA C -3.244 5.235 0.430 1.00 . A A . 16 TYR CA 1 1
9 13867 1 1 16 TYR CB C -1.842 5.099 1.029 1.00 . A A . 16 TYR CB 1 1
9 13868 1 1 16 TYR CD1 C -2.782 4.829 3.358 1.00 . A A . 16 TYR CD1 1 1
9 13869 1 1 16 TYR CD2 C -0.764 6.071 3.096 1.00 . A A . 16 TYR CD2 1 1
9 13870 1 1 16 TYR CE1 C -2.743 5.045 4.722 1.00 . A A . 16 TYR CE1 1 1
9 13871 1 1 16 TYR CE2 C -0.718 6.292 4.459 1.00 . A A . 16 TYR CE2 1 1
9 13872 1 1 16 TYR CG C -1.795 5.337 2.523 1.00 . A A . 16 TYR CG 1 1
9 13873 1 1 16 TYR CZ C -1.710 5.777 5.267 1.00 . A A . 16 TYR CZ 1 1
9 13874 1 1 16 TYR H H -3.005 3.401 -0.601 1.00 . A A . 16 TYR H 1 1
9 13875 1 1 16 TYR HA H -3.938 5.484 1.217 1.00 . A A . 16 TYR HA 1 1
9 13876 1 1 16 TYR HB2 H -1.473 4.101 0.842 1.00 . A A . 16 TYR HB2 1 1
9 13877 1 1 16 TYR HB3 H -1.183 5.814 0.558 1.00 . A A . 16 TYR HB3 1 1
9 13878 1 1 16 TYR HD1 H -3.590 4.256 2.927 1.00 . A A . 16 TYR HD1 1 1
9 13879 1 1 16 TYR HD2 H 0.010 6.474 2.460 1.00 . A A . 16 TYR HD2 1 1
9 13880 1 1 16 TYR HE1 H -3.520 4.641 5.354 1.00 . A A . 16 TYR HE1 1 1
9 13881 1 1 16 TYR HE2 H 0.092 6.865 4.886 1.00 . A A . 16 TYR HE2 1 1
9 13882 1 1 16 TYR HH H -2.210 6.755 6.846 1.00 . A A . 16 TYR HH 1 1
9 13883 1 1 16 TYR N N -3.668 3.968 -0.155 1.00 . A A . 16 TYR N 1 1
9 13884 1 1 16 TYR O O -2.737 6.195 -1.713 1.00 . A A . 16 TYR O 1 1
9 13885 1 1 16 TYR OH O -1.668 5.994 6.625 1.00 . A A . 16 TYR OH 1 1
9 13886 1 1 17 GLY C C -5.169 8.544 -2.061 1.00 . A A . 17 GLY C 1 1
9 13887 1 1 17 GLY CA C -3.947 8.602 -1.163 1.00 . A A . 17 GLY CA 1 1
9 13888 1 1 17 GLY H H -4.271 7.542 0.641 1.00 . A A . 17 GLY H 1 1
9 13889 1 1 17 GLY HA2 H -3.981 9.515 -0.587 1.00 . A A . 17 GLY HA2 1 1
9 13890 1 1 17 GLY HA3 H -3.061 8.612 -1.780 1.00 . A A . 17 GLY HA3 1 1
9 13891 1 1 17 GLY N N -3.872 7.476 -0.252 1.00 . A A . 17 GLY N 1 1
9 13892 1 1 17 GLY O O -5.745 7.475 -2.259 1.00 . A A . 17 GLY O 1 1
9 13893 1 1 18 PRO C C -6.452 9.287 -4.925 1.00 . A A . 18 PRO C 1 1
9 13894 1 1 18 PRO CA C -6.760 9.756 -3.504 1.00 . A A . 18 PRO CA 1 1
9 13895 1 1 18 PRO CB C -7.105 11.244 -3.497 1.00 . A A . 18 PRO CB 1 1
9 13896 1 1 18 PRO CD C -4.966 11.015 -2.437 1.00 . A A . 18 PRO CD 1 1
9 13897 1 1 18 PRO CG C -5.797 11.929 -3.301 1.00 . A A . 18 PRO CG 1 1
9 13898 1 1 18 PRO HA H -7.588 9.190 -3.108 1.00 . A A . 18 PRO HA 1 1
9 13899 1 1 18 PRO HB2 H -7.559 11.515 -4.439 1.00 . A A . 18 PRO HB2 1 1
9 13900 1 1 18 PRO HB3 H -7.786 11.456 -2.687 1.00 . A A . 18 PRO HB3 1 1
9 13901 1 1 18 PRO HD2 H -3.941 11.005 -2.775 1.00 . A A . 18 PRO HD2 1 1
9 13902 1 1 18 PRO HD3 H -5.019 11.324 -1.403 1.00 . A A . 18 PRO HD3 1 1
9 13903 1 1 18 PRO HG2 H -5.315 12.079 -4.257 1.00 . A A . 18 PRO HG2 1 1
9 13904 1 1 18 PRO HG3 H -5.949 12.876 -2.805 1.00 . A A . 18 PRO HG3 1 1
9 13905 1 1 18 PRO N N -5.592 9.691 -2.621 1.00 . A A . 18 PRO N 1 1
9 13906 1 1 18 PRO O O -7.329 9.288 -5.789 1.00 . A A . 18 PRO O 1 1
9 13907 1 1 19 PHE C C -4.917 9.526 -7.522 1.00 . A A . 19 PHE C 1 1
9 13908 1 1 19 PHE CA C -4.787 8.420 -6.480 1.00 . A A . 19 PHE CA 1 1
9 13909 1 1 19 PHE CB C -5.610 7.197 -6.897 1.00 . A A . 19 PHE CB 1 1
9 13910 1 1 19 PHE CD1 C -5.340 5.755 -4.861 1.00 . A A . 19 PHE CD1 1 1
9 13911 1 1 19 PHE CD2 C -4.596 4.902 -6.960 1.00 . A A . 19 PHE CD2 1 1
9 13912 1 1 19 PHE CE1 C -4.937 4.588 -4.240 1.00 . A A . 19 PHE CE1 1 1
9 13913 1 1 19 PHE CE2 C -4.190 3.733 -6.344 1.00 . A A . 19 PHE CE2 1 1
9 13914 1 1 19 PHE CG C -5.174 5.925 -6.226 1.00 . A A . 19 PHE CG 1 1
9 13915 1 1 19 PHE CZ C -4.362 3.575 -4.982 1.00 . A A . 19 PHE CZ 1 1
9 13916 1 1 19 PHE H H -4.548 8.911 -4.437 1.00 . A A . 19 PHE H 1 1
9 13917 1 1 19 PHE HA H -3.750 8.134 -6.412 1.00 . A A . 19 PHE HA 1 1
9 13918 1 1 19 PHE HB2 H -6.647 7.366 -6.646 1.00 . A A . 19 PHE HB2 1 1
9 13919 1 1 19 PHE HB3 H -5.520 7.059 -7.964 1.00 . A A . 19 PHE HB3 1 1
9 13920 1 1 19 PHE HD1 H -5.790 6.546 -4.280 1.00 . A A . 19 PHE HD1 1 1
9 13921 1 1 19 PHE HD2 H -4.462 5.025 -8.023 1.00 . A A . 19 PHE HD2 1 1
9 13922 1 1 19 PHE HE1 H -5.073 4.468 -3.175 1.00 . A A . 19 PHE HE1 1 1
9 13923 1 1 19 PHE HE2 H -3.740 2.943 -6.928 1.00 . A A . 19 PHE HE2 1 1
9 13924 1 1 19 PHE HZ H -4.046 2.663 -4.498 1.00 . A A . 19 PHE HZ 1 1
9 13925 1 1 19 PHE N N -5.204 8.889 -5.163 1.00 . A A . 19 PHE N 1 1
9 13926 1 1 19 PHE O O -3.939 10.198 -7.852 1.00 . A A . 19 PHE O 1 1
9 13927 1 1 20 THR C C -7.756 11.366 -8.839 1.00 . A A . 20 THR C 1 1
9 13928 1 1 20 THR CA C -6.382 10.739 -9.041 1.00 . A A . 20 THR CA 1 1
9 13929 1 1 20 THR CB C -6.279 10.146 -10.447 1.00 . A A . 20 THR CB 1 1
9 13930 1 1 20 THR CG2 C -7.161 8.933 -10.651 1.00 . A A . 20 THR CG2 1 1
9 13931 1 1 20 THR H H -6.865 9.146 -7.733 1.00 . A A . 20 THR H 1 1
9 13932 1 1 20 THR HA H -5.630 11.506 -8.928 1.00 . A A . 20 THR HA 1 1
9 13933 1 1 20 THR HB H -5.256 9.845 -10.625 1.00 . A A . 20 THR HB 1 1
9 13934 1 1 20 THR HG1 H -5.946 11.771 -11.489 1.00 . A A . 20 THR HG1 1 1
9 13935 1 1 20 THR HG21 H -6.903 8.452 -11.582 1.00 . A A . 20 THR HG21 1 1
9 13936 1 1 20 THR HG22 H -8.195 9.241 -10.679 1.00 . A A . 20 THR HG22 1 1
9 13937 1 1 20 THR HG23 H -7.013 8.240 -9.836 1.00 . A A . 20 THR HG23 1 1
9 13938 1 1 20 THR N N -6.127 9.713 -8.037 1.00 . A A . 20 THR N 1 1
9 13939 1 1 20 THR O O -7.896 12.590 -8.814 1.00 . A A . 20 THR O 1 1
9 13940 1 1 20 THR OG1 O -6.637 11.107 -11.424 1.00 . A A . 20 THR OG1 1 1
9 13941 1 1 21 ASN C C -10.660 10.548 -7.124 1.00 . A A . 21 ASN C 1 1
9 13942 1 1 21 ASN CA C -10.136 10.989 -8.487 1.00 . A A . 21 ASN CA 1 1
9 13943 1 1 21 ASN CB C -11.050 10.464 -9.597 1.00 . A A . 21 ASN CB 1 1
9 13944 1 1 21 ASN CG C -10.739 11.087 -10.944 1.00 . A A . 21 ASN CG 1 1
9 13945 1 1 21 ASN H H -8.596 9.556 -8.718 1.00 . A A . 21 ASN H 1 1
9 13946 1 1 21 ASN HA H -10.125 12.069 -8.523 1.00 . A A . 21 ASN HA 1 1
9 13947 1 1 21 ASN HB2 H -10.927 9.394 -9.680 1.00 . A A . 21 ASN HB2 1 1
9 13948 1 1 21 ASN HB3 H -12.076 10.687 -9.345 1.00 . A A . 21 ASN HB3 1 1
9 13949 1 1 21 ASN HD21 H -10.917 12.911 -10.170 1.00 . A A . 21 ASN HD21 1 1
9 13950 1 1 21 ASN HD22 H -10.530 12.844 -11.852 1.00 . A A . 21 ASN HD22 1 1
9 13951 1 1 21 ASN N N -8.771 10.520 -8.691 1.00 . A A . 21 ASN N 1 1
9 13952 1 1 21 ASN ND2 N -10.728 12.415 -10.994 1.00 . A A . 21 ASN ND2 1 1
9 13953 1 1 21 ASN O O -10.691 11.335 -6.178 1.00 . A A . 21 ASN O 1 1
9 13954 1 1 21 ASN OD1 O -10.513 10.384 -11.929 1.00 . A A . 21 ASN OD1 1 1
9 13955 1 1 22 MET C C -11.755 7.226 -5.869 1.00 . A A . 22 MET C 1 1
9 13956 1 1 22 MET CA C -11.581 8.743 -5.778 1.00 . A A . 22 MET CA 1 1
9 13957 1 1 22 MET CB C -12.915 9.404 -5.425 1.00 . A A . 22 MET CB 1 1
9 13958 1 1 22 MET CE C -15.610 11.570 -6.597 1.00 . A A . 22 MET CE 1 1
9 13959 1 1 22 MET CG C -13.932 9.365 -6.555 1.00 . A A . 22 MET CG 1 1
9 13960 1 1 22 MET H H -11.013 8.706 -7.817 1.00 . A A . 22 MET H 1 1
9 13961 1 1 22 MET HA H -10.864 8.964 -5.002 1.00 . A A . 22 MET HA 1 1
9 13962 1 1 22 MET HB2 H -13.340 8.896 -4.571 1.00 . A A . 22 MET HB2 1 1
9 13963 1 1 22 MET HB3 H -12.735 10.436 -5.166 1.00 . A A . 22 MET HB3 1 1
9 13964 1 1 22 MET HE1 H -15.644 12.646 -6.678 1.00 . A A . 22 MET HE1 1 1
9 13965 1 1 22 MET HE2 H -15.613 11.286 -5.555 1.00 . A A . 22 MET HE2 1 1
9 13966 1 1 22 MET HE3 H -16.474 11.145 -7.088 1.00 . A A . 22 MET HE3 1 1
9 13967 1 1 22 MET HG2 H -13.612 8.636 -7.284 1.00 . A A . 22 MET HG2 1 1
9 13968 1 1 22 MET HG3 H -14.889 9.070 -6.149 1.00 . A A . 22 MET HG3 1 1
9 13969 1 1 22 MET N N -11.065 9.287 -7.029 1.00 . A A . 22 MET N 1 1
9 13970 1 1 22 MET O O -12.845 6.703 -5.636 1.00 . A A . 22 MET O 1 1
9 13971 1 1 22 MET SD S -14.119 10.958 -7.378 1.00 . A A . 22 MET SD 1 1
9 13972 1 1 23 PRO C C -10.451 4.329 -5.007 1.00 . A A . 23 PRO C 1 1
9 13973 1 1 23 PRO CA C -10.716 5.039 -6.333 1.00 . A A . 23 PRO CA 1 1
9 13974 1 1 23 PRO CB C -9.581 4.770 -7.314 1.00 . A A . 23 PRO CB 1 1
9 13975 1 1 23 PRO CD C -9.333 7.027 -6.513 1.00 . A A . 23 PRO CD 1 1
9 13976 1 1 23 PRO CG C -8.567 5.817 -6.998 1.00 . A A . 23 PRO CG 1 1
9 13977 1 1 23 PRO HA H -11.650 4.696 -6.751 1.00 . A A . 23 PRO HA 1 1
9 13978 1 1 23 PRO HB2 H -9.191 3.775 -7.153 1.00 . A A . 23 PRO HB2 1 1
9 13979 1 1 23 PRO HB3 H -9.944 4.864 -8.327 1.00 . A A . 23 PRO HB3 1 1
9 13980 1 1 23 PRO HD2 H -8.872 7.433 -5.625 1.00 . A A . 23 PRO HD2 1 1
9 13981 1 1 23 PRO HD3 H -9.379 7.775 -7.289 1.00 . A A . 23 PRO HD3 1 1
9 13982 1 1 23 PRO HG2 H -7.903 5.462 -6.224 1.00 . A A . 23 PRO HG2 1 1
9 13983 1 1 23 PRO HG3 H -8.006 6.063 -7.888 1.00 . A A . 23 PRO HG3 1 1
9 13984 1 1 23 PRO N N -10.678 6.495 -6.212 1.00 . A A . 23 PRO N 1 1
9 13985 1 1 23 PRO O O -10.163 3.134 -4.983 1.00 . A A . 23 PRO O 1 1
9 13986 1 1 24 THR C C -11.297 3.385 -2.275 1.00 . A A . 24 THR C 1 1
9 13987 1 1 24 THR CA C -10.304 4.501 -2.585 1.00 . A A . 24 THR CA 1 1
9 13988 1 1 24 THR CB C -10.390 5.591 -1.513 1.00 . A A . 24 THR CB 1 1
9 13989 1 1 24 THR CG2 C -9.072 5.845 -0.812 1.00 . A A . 24 THR CG2 1 1
9 13990 1 1 24 THR H H -10.769 6.018 -3.983 1.00 . A A . 24 THR H 1 1
9 13991 1 1 24 THR HA H -9.306 4.087 -2.581 1.00 . A A . 24 THR HA 1 1
9 13992 1 1 24 THR HB H -11.109 5.293 -0.764 1.00 . A A . 24 THR HB 1 1
9 13993 1 1 24 THR HG1 H -10.887 7.482 -1.384 1.00 . A A . 24 THR HG1 1 1
9 13994 1 1 24 THR HG21 H -8.814 6.890 -0.896 1.00 . A A . 24 THR HG21 1 1
9 13995 1 1 24 THR HG22 H -8.300 5.244 -1.271 1.00 . A A . 24 THR HG22 1 1
9 13996 1 1 24 THR HG23 H -9.162 5.579 0.230 1.00 . A A . 24 THR HG23 1 1
9 13997 1 1 24 THR N N -10.542 5.069 -3.906 1.00 . A A . 24 THR N 1 1
9 13998 1 1 24 THR O O -10.920 2.326 -1.768 1.00 . A A . 24 THR O 1 1
9 13999 1 1 24 THR OG1 O -10.818 6.820 -2.076 1.00 . A A . 24 THR OG1 1 1
9 14000 1 1 25 ASP C C -13.760 1.703 -3.530 1.00 . A A . 25 ASP C 1 1
9 14001 1 1 25 ASP CA C -13.609 2.634 -2.336 1.00 . A A . 25 ASP CA 1 1
9 14002 1 1 25 ASP CB C -14.940 3.325 -2.037 1.00 . A A . 25 ASP CB 1 1
9 14003 1 1 25 ASP CG C -15.698 2.656 -0.906 1.00 . A A . 25 ASP CG 1 1
9 14004 1 1 25 ASP H H -12.809 4.480 -2.994 1.00 . A A . 25 ASP H 1 1
9 14005 1 1 25 ASP HA H -13.313 2.051 -1.477 1.00 . A A . 25 ASP HA 1 1
9 14006 1 1 25 ASP HB2 H -14.751 4.352 -1.759 1.00 . A A . 25 ASP HB2 1 1
9 14007 1 1 25 ASP HB3 H -15.558 3.303 -2.922 1.00 . A A . 25 ASP HB3 1 1
9 14008 1 1 25 ASP N N -12.567 3.623 -2.585 1.00 . A A . 25 ASP N 1 1
9 14009 1 1 25 ASP O O -14.198 0.560 -3.393 1.00 . A A . 25 ASP O 1 1
9 14010 1 1 25 ASP OD1 O -16.287 1.580 -1.140 1.00 . A A . 25 ASP OD1 1 1
9 14011 1 1 25 ASP OD2 O -15.700 3.208 0.215 1.00 . A A . 25 ASP OD2 1 1
9 14012 1 1 26 GLN C C -12.319 0.433 -6.012 1.00 . A A . 26 GLN C 1 1
9 14013 1 1 26 GLN CA C -13.476 1.421 -5.926 1.00 . A A . 26 GLN CA 1 1
9 14014 1 1 26 GLN CB C -13.466 2.353 -7.136 1.00 . A A . 26 GLN CB 1 1
9 14015 1 1 26 GLN CD C -14.110 2.576 -9.568 1.00 . A A . 26 GLN CD 1 1
9 14016 1 1 26 GLN CG C -14.436 1.943 -8.230 1.00 . A A . 26 GLN CG 1 1
9 14017 1 1 26 GLN H H -13.046 3.118 -4.746 1.00 . A A . 26 GLN H 1 1
9 14018 1 1 26 GLN HA H -14.404 0.871 -5.906 1.00 . A A . 26 GLN HA 1 1
9 14019 1 1 26 GLN HB2 H -13.728 3.349 -6.810 1.00 . A A . 26 GLN HB2 1 1
9 14020 1 1 26 GLN HB3 H -12.471 2.374 -7.553 1.00 . A A . 26 GLN HB3 1 1
9 14021 1 1 26 GLN HE21 H -14.887 4.304 -8.967 1.00 . A A . 26 GLN HE21 1 1
9 14022 1 1 26 GLN HE22 H -14.251 4.284 -10.573 1.00 . A A . 26 GLN HE22 1 1
9 14023 1 1 26 GLN HG2 H -14.405 0.869 -8.338 1.00 . A A . 26 GLN HG2 1 1
9 14024 1 1 26 GLN HG3 H -15.431 2.246 -7.936 1.00 . A A . 26 GLN HG3 1 1
9 14025 1 1 26 GLN N N -13.390 2.201 -4.703 1.00 . A A . 26 GLN N 1 1
9 14026 1 1 26 GLN NE2 N -14.450 3.850 -9.719 1.00 . A A . 26 GLN NE2 1 1
9 14027 1 1 26 GLN O O -12.469 -0.669 -6.541 1.00 . A A . 26 GLN O 1 1
9 14028 1 1 26 GLN OE1 O -13.556 1.926 -10.455 1.00 . A A . 26 GLN OE1 1 1
9 14029 1 1 27 LEU C C -10.121 -1.125 -4.453 1.00 . A A . 27 LEU C 1 1
9 14030 1 1 27 LEU CA C -9.989 -0.019 -5.492 1.00 . A A . 27 LEU CA 1 1
9 14031 1 1 27 LEU CB C -8.730 0.809 -5.223 1.00 . A A . 27 LEU CB 1 1
9 14032 1 1 27 LEU CD1 C -7.155 -0.115 -6.939 1.00 . A A . 27 LEU CD1 1 1
9 14033 1 1 27 LEU CD2 C -6.257 0.831 -4.803 1.00 . A A . 27 LEU CD2 1 1
9 14034 1 1 27 LEU CG C -7.408 0.073 -5.452 1.00 . A A . 27 LEU CG 1 1
9 14035 1 1 27 LEU H H -11.115 1.720 -5.071 1.00 . A A . 27 LEU H 1 1
9 14036 1 1 27 LEU HA H -9.913 -0.470 -6.470 1.00 . A A . 27 LEU HA 1 1
9 14037 1 1 27 LEU HB2 H -8.752 1.675 -5.869 1.00 . A A . 27 LEU HB2 1 1
9 14038 1 1 27 LEU HB3 H -8.757 1.144 -4.198 1.00 . A A . 27 LEU HB3 1 1
9 14039 1 1 27 LEU HD11 H -6.135 -0.434 -7.093 1.00 . A A . 27 LEU HD11 1 1
9 14040 1 1 27 LEU HD12 H -7.320 0.820 -7.454 1.00 . A A . 27 LEU HD12 1 1
9 14041 1 1 27 LEU HD13 H -7.829 -0.864 -7.328 1.00 . A A . 27 LEU HD13 1 1
9 14042 1 1 27 LEU HD21 H -5.629 1.258 -5.571 1.00 . A A . 27 LEU HD21 1 1
9 14043 1 1 27 LEU HD22 H -5.675 0.150 -4.199 1.00 . A A . 27 LEU HD22 1 1
9 14044 1 1 27 LEU HD23 H -6.650 1.620 -4.179 1.00 . A A . 27 LEU HD23 1 1
9 14045 1 1 27 LEU HG H -7.465 -0.905 -4.997 1.00 . A A . 27 LEU HG 1 1
9 14046 1 1 27 LEU N N -11.169 0.833 -5.483 1.00 . A A . 27 LEU N 1 1
9 14047 1 1 27 LEU O O -9.819 -2.286 -4.729 1.00 . A A . 27 LEU O 1 1
9 14048 1 1 28 GLU C C -11.872 -2.720 -2.549 1.00 . A A . 28 GLU C 1 1
9 14049 1 1 28 GLU CA C -10.762 -1.738 -2.193 1.00 . A A . 28 GLU CA 1 1
9 14050 1 1 28 GLU CB C -11.067 -1.040 -0.869 1.00 . A A . 28 GLU CB 1 1
9 14051 1 1 28 GLU CD C -13.389 -0.732 0.082 1.00 . A A . 28 GLU CD 1 1
9 14052 1 1 28 GLU CG C -12.344 -0.216 -0.889 1.00 . A A . 28 GLU CG 1 1
9 14053 1 1 28 GLU H H -10.816 0.179 -3.096 1.00 . A A . 28 GLU H 1 1
9 14054 1 1 28 GLU HA H -9.837 -2.285 -2.094 1.00 . A A . 28 GLU HA 1 1
9 14055 1 1 28 GLU HB2 H -11.159 -1.788 -0.096 1.00 . A A . 28 GLU HB2 1 1
9 14056 1 1 28 GLU HB3 H -10.244 -0.386 -0.626 1.00 . A A . 28 GLU HB3 1 1
9 14057 1 1 28 GLU HG2 H -12.102 0.802 -0.624 1.00 . A A . 28 GLU HG2 1 1
9 14058 1 1 28 GLU HG3 H -12.757 -0.239 -1.885 1.00 . A A . 28 GLU HG3 1 1
9 14059 1 1 28 GLU N N -10.583 -0.762 -3.259 1.00 . A A . 28 GLU N 1 1
9 14060 1 1 28 GLU O O -11.865 -3.867 -2.106 1.00 . A A . 28 GLU O 1 1
9 14061 1 1 28 GLU OE1 O -14.067 -1.727 -0.251 1.00 . A A . 28 GLU OE1 1 1
9 14062 1 1 28 GLU OE2 O -13.528 -0.143 1.174 1.00 . A A . 28 GLU OE2 1 1
9 14063 1 1 29 TRP C C -13.412 -4.191 -4.739 1.00 . A A . 29 TRP C 1 1
9 14064 1 1 29 TRP CA C -13.924 -3.105 -3.800 1.00 . A A . 29 TRP CA 1 1
9 14065 1 1 29 TRP CB C -14.981 -2.233 -4.491 1.00 . A A . 29 TRP CB 1 1
9 14066 1 1 29 TRP CD1 C -16.814 -3.900 -5.115 1.00 . A A . 29 TRP CD1 1 1
9 14067 1 1 29 TRP CD2 C -15.912 -2.841 -6.866 1.00 . A A . 29 TRP CD2 1 1
9 14068 1 1 29 TRP CE2 C -16.906 -3.720 -7.338 1.00 . A A . 29 TRP CE2 1 1
9 14069 1 1 29 TRP CE3 C -15.205 -2.066 -7.789 1.00 . A A . 29 TRP CE3 1 1
9 14070 1 1 29 TRP CG C -15.875 -2.973 -5.440 1.00 . A A . 29 TRP CG 1 1
9 14071 1 1 29 TRP CH2 C -16.501 -3.073 -9.573 1.00 . A A . 29 TRP CH2 1 1
9 14072 1 1 29 TRP CZ2 C -17.208 -3.844 -8.691 1.00 . A A . 29 TRP CZ2 1 1
9 14073 1 1 29 TRP CZ3 C -15.507 -2.190 -9.132 1.00 . A A . 29 TRP CZ3 1 1
9 14074 1 1 29 TRP H H -12.763 -1.341 -3.694 1.00 . A A . 29 TRP H 1 1
9 14075 1 1 29 TRP HA H -14.354 -3.578 -2.931 1.00 . A A . 29 TRP HA 1 1
9 14076 1 1 29 TRP HB2 H -15.607 -1.780 -3.738 1.00 . A A . 29 TRP HB2 1 1
9 14077 1 1 29 TRP HB3 H -14.480 -1.453 -5.046 1.00 . A A . 29 TRP HB3 1 1
9 14078 1 1 29 TRP HD1 H -17.021 -4.221 -4.108 1.00 . A A . 29 TRP HD1 1 1
9 14079 1 1 29 TRP HE1 H -18.159 -5.024 -6.275 1.00 . A A . 29 TRP HE1 1 1
9 14080 1 1 29 TRP HE3 H -14.434 -1.381 -7.469 1.00 . A A . 29 TRP HE3 1 1
9 14081 1 1 29 TRP HH2 H -16.702 -3.139 -10.632 1.00 . A A . 29 TRP HH2 1 1
9 14082 1 1 29 TRP HZ2 H -17.972 -4.521 -9.047 1.00 . A A . 29 TRP HZ2 1 1
9 14083 1 1 29 TRP HZ3 H -14.970 -1.600 -9.860 1.00 . A A . 29 TRP HZ3 1 1
9 14084 1 1 29 TRP N N -12.817 -2.265 -3.365 1.00 . A A . 29 TRP N 1 1
9 14085 1 1 29 TRP NE1 N -17.443 -4.355 -6.248 1.00 . A A . 29 TRP NE1 1 1
9 14086 1 1 29 TRP O O -13.697 -5.374 -4.557 1.00 . A A . 29 TRP O 1 1
9 14087 1 1 30 MET C C -11.225 -5.754 -5.999 1.00 . A A . 30 MET C 1 1
9 14088 1 1 30 MET CA C -12.072 -4.698 -6.703 1.00 . A A . 30 MET CA 1 1
9 14089 1 1 30 MET CB C -11.227 -3.940 -7.728 1.00 . A A . 30 MET CB 1 1
9 14090 1 1 30 MET CE C -10.326 -1.877 -10.472 1.00 . A A . 30 MET CE 1 1
9 14091 1 1 30 MET CG C -12.030 -2.970 -8.579 1.00 . A A . 30 MET CG 1 1
9 14092 1 1 30 MET H H -12.456 -2.816 -5.812 1.00 . A A . 30 MET H 1 1
9 14093 1 1 30 MET HA H -12.888 -5.194 -7.214 1.00 . A A . 30 MET HA 1 1
9 14094 1 1 30 MET HB2 H -10.464 -3.381 -7.205 1.00 . A A . 30 MET HB2 1 1
9 14095 1 1 30 MET HB3 H -10.753 -4.653 -8.383 1.00 . A A . 30 MET HB3 1 1
9 14096 1 1 30 MET HE1 H -10.254 -1.321 -9.549 1.00 . A A . 30 MET HE1 1 1
9 14097 1 1 30 MET HE2 H -10.548 -1.200 -11.284 1.00 . A A . 30 MET HE2 1 1
9 14098 1 1 30 MET HE3 H -9.390 -2.377 -10.665 1.00 . A A . 30 MET HE3 1 1
9 14099 1 1 30 MET HG2 H -13.080 -3.181 -8.446 1.00 . A A . 30 MET HG2 1 1
9 14100 1 1 30 MET HG3 H -11.822 -1.964 -8.247 1.00 . A A . 30 MET HG3 1 1
9 14101 1 1 30 MET N N -12.646 -3.772 -5.734 1.00 . A A . 30 MET N 1 1
9 14102 1 1 30 MET O O -11.382 -6.949 -6.250 1.00 . A A . 30 MET O 1 1
9 14103 1 1 30 MET SD S -11.635 -3.092 -10.335 1.00 . A A . 30 MET SD 1 1
9 14104 1 1 31 VAL C C -10.378 -7.191 -3.550 1.00 . A A . 31 VAL C 1 1
9 14105 1 1 31 VAL CA C -9.501 -6.252 -4.363 1.00 . A A . 31 VAL CA 1 1
9 14106 1 1 31 VAL CB C -8.518 -5.534 -3.418 1.00 . A A . 31 VAL CB 1 1
9 14107 1 1 31 VAL CG1 C -7.508 -4.712 -4.206 1.00 . A A . 31 VAL CG1 1 1
9 14108 1 1 31 VAL CG2 C -9.262 -4.655 -2.433 1.00 . A A . 31 VAL CG2 1 1
9 14109 1 1 31 VAL H H -10.263 -4.354 -4.926 1.00 . A A . 31 VAL H 1 1
9 14110 1 1 31 VAL HA H -8.933 -6.831 -5.078 1.00 . A A . 31 VAL HA 1 1
9 14111 1 1 31 VAL HB H -7.982 -6.285 -2.859 1.00 . A A . 31 VAL HB 1 1
9 14112 1 1 31 VAL HG11 H -6.507 -5.011 -3.931 1.00 . A A . 31 VAL HG11 1 1
9 14113 1 1 31 VAL HG12 H -7.645 -3.662 -3.981 1.00 . A A . 31 VAL HG12 1 1
9 14114 1 1 31 VAL HG13 H -7.655 -4.876 -5.263 1.00 . A A . 31 VAL HG13 1 1
9 14115 1 1 31 VAL HG21 H -9.886 -3.967 -2.975 1.00 . A A . 31 VAL HG21 1 1
9 14116 1 1 31 VAL HG22 H -8.551 -4.105 -1.835 1.00 . A A . 31 VAL HG22 1 1
9 14117 1 1 31 VAL HG23 H -9.873 -5.270 -1.790 1.00 . A A . 31 VAL HG23 1 1
9 14118 1 1 31 VAL N N -10.340 -5.316 -5.103 1.00 . A A . 31 VAL N 1 1
9 14119 1 1 31 VAL O O -10.181 -8.405 -3.548 1.00 . A A . 31 VAL O 1 1
9 14120 1 1 32 GLN C C -12.999 -8.422 -2.962 1.00 . A A . 32 GLN C 1 1
9 14121 1 1 32 GLN CA C -12.314 -7.383 -2.084 1.00 . A A . 32 GLN CA 1 1
9 14122 1 1 32 GLN CB C -13.357 -6.450 -1.456 1.00 . A A . 32 GLN CB 1 1
9 14123 1 1 32 GLN CD C -14.315 -6.768 0.861 1.00 . A A . 32 GLN CD 1 1
9 14124 1 1 32 GLN CG C -13.161 -6.234 0.035 1.00 . A A . 32 GLN CG 1 1
9 14125 1 1 32 GLN H H -11.482 -5.639 -2.944 1.00 . A A . 32 GLN H 1 1
9 14126 1 1 32 GLN HA H -11.765 -7.885 -1.302 1.00 . A A . 32 GLN HA 1 1
9 14127 1 1 32 GLN HB2 H -13.300 -5.490 -1.946 1.00 . A A . 32 GLN HB2 1 1
9 14128 1 1 32 GLN HB3 H -14.341 -6.864 -1.615 1.00 . A A . 32 GLN HB3 1 1
9 14129 1 1 32 GLN HE21 H -13.945 -5.431 2.285 1.00 . A A . 32 GLN HE21 1 1
9 14130 1 1 32 GLN HE22 H -15.273 -6.495 2.582 1.00 . A A . 32 GLN HE22 1 1
9 14131 1 1 32 GLN HG2 H -12.257 -6.737 0.343 1.00 . A A . 32 GLN HG2 1 1
9 14132 1 1 32 GLN HG3 H -13.063 -5.174 0.222 1.00 . A A . 32 GLN HG3 1 1
9 14133 1 1 32 GLN N N -11.371 -6.612 -2.882 1.00 . A A . 32 GLN N 1 1
9 14134 1 1 32 GLN NE2 N -14.534 -6.171 2.027 1.00 . A A . 32 GLN NE2 1 1
9 14135 1 1 32 GLN O O -13.301 -9.532 -2.524 1.00 . A A . 32 GLN O 1 1
9 14136 1 1 32 GLN OE1 O -15.004 -7.705 0.455 1.00 . A A . 32 GLN OE1 1 1
9 14137 1 1 33 LEU C C -12.922 -10.059 -5.590 1.00 . A A . 33 LEU C 1 1
9 14138 1 1 33 LEU CA C -13.854 -8.914 -5.195 1.00 . A A . 33 LEU CA 1 1
9 14139 1 1 33 LEU CB C -14.251 -8.098 -6.430 1.00 . A A . 33 LEU CB 1 1
9 14140 1 1 33 LEU CD1 C -16.509 -9.186 -6.490 1.00 . A A . 33 LEU CD1 1 1
9 14141 1 1 33 LEU CD2 C -16.254 -6.883 -5.560 1.00 . A A . 33 LEU CD2 1 1
9 14142 1 1 33 LEU CG C -15.752 -7.872 -6.599 1.00 . A A . 33 LEU CG 1 1
9 14143 1 1 33 LEU H H -12.945 -7.145 -4.493 1.00 . A A . 33 LEU H 1 1
9 14144 1 1 33 LEU HA H -14.745 -9.327 -4.746 1.00 . A A . 33 LEU HA 1 1
9 14145 1 1 33 LEU HB2 H -13.770 -7.132 -6.362 1.00 . A A . 33 LEU HB2 1 1
9 14146 1 1 33 LEU HB3 H -13.881 -8.599 -7.310 1.00 . A A . 33 LEU HB3 1 1
9 14147 1 1 33 LEU HD11 H -15.891 -9.989 -6.864 1.00 . A A . 33 LEU HD11 1 1
9 14148 1 1 33 LEU HD12 H -17.416 -9.127 -7.073 1.00 . A A . 33 LEU HD12 1 1
9 14149 1 1 33 LEU HD13 H -16.756 -9.372 -5.455 1.00 . A A . 33 LEU HD13 1 1
9 14150 1 1 33 LEU HD21 H -15.661 -5.982 -5.607 1.00 . A A . 33 LEU HD21 1 1
9 14151 1 1 33 LEU HD22 H -16.168 -7.320 -4.576 1.00 . A A . 33 LEU HD22 1 1
9 14152 1 1 33 LEU HD23 H -17.287 -6.645 -5.759 1.00 . A A . 33 LEU HD23 1 1
9 14153 1 1 33 LEU HG H -15.941 -7.456 -7.577 1.00 . A A . 33 LEU HG 1 1
9 14154 1 1 33 LEU N N -13.223 -8.042 -4.215 1.00 . A A . 33 LEU N 1 1
9 14155 1 1 33 LEU O O -13.367 -11.092 -6.090 1.00 . A A . 33 LEU O 1 1
9 14156 1 1 34 CYS C C -10.303 -11.770 -4.520 1.00 . A A . 34 CYS C 1 1
9 14157 1 1 34 CYS CA C -10.620 -10.863 -5.709 1.00 . A A . 34 CYS CA 1 1
9 14158 1 1 34 CYS CB C -9.343 -10.175 -6.194 1.00 . A A . 34 CYS CB 1 1
9 14159 1 1 34 CYS H H -11.334 -9.012 -4.975 1.00 . A A . 34 CYS H 1 1
9 14160 1 1 34 CYS HA H -11.016 -11.470 -6.509 1.00 . A A . 34 CYS HA 1 1
9 14161 1 1 34 CYS HB2 H -9.133 -9.331 -5.553 1.00 . A A . 34 CYS HB2 1 1
9 14162 1 1 34 CYS HB3 H -8.523 -10.875 -6.140 1.00 . A A . 34 CYS HB3 1 1
9 14163 1 1 34 CYS HG H -10.350 -9.326 -8.072 1.00 . A A . 34 CYS HG 1 1
9 14164 1 1 34 CYS N N -11.625 -9.860 -5.369 1.00 . A A . 34 CYS N 1 1
9 14165 1 1 34 CYS O O -9.517 -12.709 -4.644 1.00 . A A . 34 CYS O 1 1
9 14166 1 1 34 CYS SG S -9.437 -9.562 -7.893 1.00 . A A . 34 CYS SG 1 1
9 14167 1 1 35 GLY C C -9.993 -11.533 -1.075 1.00 . A A . 35 GLY C 1 1
9 14168 1 1 35 GLY CA C -10.674 -12.303 -2.189 1.00 . A A . 35 GLY CA 1 1
9 14169 1 1 35 GLY H H -11.529 -10.732 -3.322 1.00 . A A . 35 GLY H 1 1
9 14170 1 1 35 GLY HA2 H -11.620 -12.675 -1.826 1.00 . A A . 35 GLY HA2 1 1
9 14171 1 1 35 GLY HA3 H -10.052 -13.142 -2.463 1.00 . A A . 35 GLY HA3 1 1
9 14172 1 1 35 GLY N N -10.913 -11.490 -3.369 1.00 . A A . 35 GLY N 1 1
9 14173 1 1 35 GLY O O -10.096 -11.901 0.095 1.00 . A A . 35 GLY O 1 1
9 14174 1 1 36 ALA C C -9.569 -8.921 0.458 1.00 . A A . 36 ALA C 1 1
9 14175 1 1 36 ALA CA C -8.592 -9.644 -0.460 1.00 . A A . 36 ALA CA 1 1
9 14176 1 1 36 ALA CB C -7.695 -8.640 -1.165 1.00 . A A . 36 ALA CB 1 1
9 14177 1 1 36 ALA H H -9.249 -10.223 -2.385 1.00 . A A . 36 ALA H 1 1
9 14178 1 1 36 ALA HA H -7.968 -10.291 0.137 1.00 . A A . 36 ALA HA 1 1
9 14179 1 1 36 ALA HB1 H -6.908 -9.165 -1.687 1.00 . A A . 36 ALA HB1 1 1
9 14180 1 1 36 ALA HB2 H -7.259 -7.973 -0.436 1.00 . A A . 36 ALA HB2 1 1
9 14181 1 1 36 ALA HB3 H -8.278 -8.070 -1.872 1.00 . A A . 36 ALA HB3 1 1
9 14182 1 1 36 ALA N N -9.295 -10.465 -1.437 1.00 . A A . 36 ALA N 1 1
9 14183 1 1 36 ALA O O -10.784 -9.022 0.297 1.00 . A A . 36 ALA O 1 1
9 14184 1 1 37 SER C C -9.356 -5.999 2.464 1.00 . A A . 37 SER C 1 1
9 14185 1 1 37 SER CA C -9.834 -7.445 2.373 1.00 . A A . 37 SER CA 1 1
9 14186 1 1 37 SER CB C -9.779 -8.104 3.754 1.00 . A A . 37 SER CB 1 1
9 14187 1 1 37 SER H H -8.046 -8.157 1.494 1.00 . A A . 37 SER H 1 1
9 14188 1 1 37 SER HA H -10.854 -7.453 2.019 1.00 . A A . 37 SER HA 1 1
9 14189 1 1 37 SER HB2 H -9.238 -9.035 3.684 1.00 . A A . 37 SER HB2 1 1
9 14190 1 1 37 SER HB3 H -9.274 -7.446 4.446 1.00 . A A . 37 SER HB3 1 1
9 14191 1 1 37 SER HG H -11.628 -7.586 4.144 1.00 . A A . 37 SER HG 1 1
9 14192 1 1 37 SER N N -9.022 -8.194 1.422 1.00 . A A . 37 SER N 1 1
9 14193 1 1 37 SER O O -8.154 -5.733 2.481 1.00 . A A . 37 SER O 1 1
9 14194 1 1 37 SER OG O -11.082 -8.369 4.244 1.00 . A A . 37 SER OG 1 1
9 14195 1 1 38 VAL C C -9.413 -3.312 3.990 1.00 . A A . 38 VAL C 1 1
9 14196 1 1 38 VAL CA C -9.969 -3.652 2.611 1.00 . A A . 38 VAL CA 1 1
9 14197 1 1 38 VAL CB C -11.196 -2.767 2.320 1.00 . A A . 38 VAL CB 1 1
9 14198 1 1 38 VAL CG1 C -12.305 -3.034 3.324 1.00 . A A . 38 VAL CG1 1 1
9 14199 1 1 38 VAL CG2 C -10.808 -1.295 2.321 1.00 . A A . 38 VAL CG2 1 1
9 14200 1 1 38 VAL H H -11.243 -5.340 2.506 1.00 . A A . 38 VAL H 1 1
9 14201 1 1 38 VAL HA H -9.213 -3.442 1.868 1.00 . A A . 38 VAL HA 1 1
9 14202 1 1 38 VAL HB H -11.566 -3.017 1.336 1.00 . A A . 38 VAL HB 1 1
9 14203 1 1 38 VAL HG11 H -13.263 -2.864 2.855 1.00 . A A . 38 VAL HG11 1 1
9 14204 1 1 38 VAL HG12 H -12.194 -2.370 4.168 1.00 . A A . 38 VAL HG12 1 1
9 14205 1 1 38 VAL HG13 H -12.246 -4.059 3.662 1.00 . A A . 38 VAL HG13 1 1
9 14206 1 1 38 VAL HG21 H -9.765 -1.196 2.061 1.00 . A A . 38 VAL HG21 1 1
9 14207 1 1 38 VAL HG22 H -10.974 -0.880 3.305 1.00 . A A . 38 VAL HG22 1 1
9 14208 1 1 38 VAL HG23 H -11.411 -0.764 1.600 1.00 . A A . 38 VAL HG23 1 1
9 14209 1 1 38 VAL N N -10.301 -5.069 2.522 1.00 . A A . 38 VAL N 1 1
9 14210 1 1 38 VAL O O -10.115 -3.410 4.997 1.00 . A A . 38 VAL O 1 1
9 14211 1 1 39 VAL C C -7.575 -1.068 5.544 1.00 . A A . 39 VAL C 1 1
9 14212 1 1 39 VAL CA C -7.488 -2.568 5.280 1.00 . A A . 39 VAL CA 1 1
9 14213 1 1 39 VAL CB C -6.006 -2.999 5.274 1.00 . A A . 39 VAL CB 1 1
9 14214 1 1 39 VAL CG1 C -5.454 -3.047 6.689 1.00 . A A . 39 VAL CG1 1 1
9 14215 1 1 39 VAL CG2 C -5.840 -4.346 4.588 1.00 . A A . 39 VAL CG2 1 1
9 14216 1 1 39 VAL H H -7.636 -2.863 3.191 1.00 . A A . 39 VAL H 1 1
9 14217 1 1 39 VAL HA H -7.991 -3.094 6.078 1.00 . A A . 39 VAL HA 1 1
9 14218 1 1 39 VAL HB H -5.442 -2.265 4.720 1.00 . A A . 39 VAL HB 1 1
9 14219 1 1 39 VAL HG11 H -4.383 -2.914 6.661 1.00 . A A . 39 VAL HG11 1 1
9 14220 1 1 39 VAL HG12 H -5.687 -4.003 7.132 1.00 . A A . 39 VAL HG12 1 1
9 14221 1 1 39 VAL HG13 H -5.900 -2.258 7.278 1.00 . A A . 39 VAL HG13 1 1
9 14222 1 1 39 VAL HG21 H -6.763 -4.901 4.658 1.00 . A A . 39 VAL HG21 1 1
9 14223 1 1 39 VAL HG22 H -5.048 -4.899 5.068 1.00 . A A . 39 VAL HG22 1 1
9 14224 1 1 39 VAL HG23 H -5.591 -4.191 3.548 1.00 . A A . 39 VAL HG23 1 1
9 14225 1 1 39 VAL N N -8.144 -2.917 4.027 1.00 . A A . 39 VAL N 1 1
9 14226 1 1 39 VAL O O -7.114 -0.258 4.740 1.00 . A A . 39 VAL O 1 1
9 14227 1 1 40 LYS C C -6.987 1.402 7.135 1.00 . A A . 40 LYS C 1 1
9 14228 1 1 40 LYS CA C -8.336 0.696 7.043 1.00 . A A . 40 LYS CA 1 1
9 14229 1 1 40 LYS CB C -9.075 0.812 8.378 1.00 . A A . 40 LYS CB 1 1
9 14230 1 1 40 LYS CD C -11.394 1.000 7.422 1.00 . A A . 40 LYS CD 1 1
9 14231 1 1 40 LYS CE C -12.461 1.757 8.196 1.00 . A A . 40 LYS CE 1 1
9 14232 1 1 40 LYS CG C -10.475 0.220 8.351 1.00 . A A . 40 LYS CG 1 1
9 14233 1 1 40 LYS H H -8.528 -1.400 7.269 1.00 . A A . 40 LYS H 1 1
9 14234 1 1 40 LYS HA H -8.923 1.174 6.278 1.00 . A A . 40 LYS HA 1 1
9 14235 1 1 40 LYS HB2 H -8.504 0.297 9.137 1.00 . A A . 40 LYS HB2 1 1
9 14236 1 1 40 LYS HB3 H -9.153 1.855 8.644 1.00 . A A . 40 LYS HB3 1 1
9 14237 1 1 40 LYS HD2 H -10.805 1.707 6.857 1.00 . A A . 40 LYS HD2 1 1
9 14238 1 1 40 LYS HD3 H -11.876 0.309 6.745 1.00 . A A . 40 LYS HD3 1 1
9 14239 1 1 40 LYS HE2 H -13.104 2.265 7.495 1.00 . A A . 40 LYS HE2 1 1
9 14240 1 1 40 LYS HE3 H -13.041 1.048 8.770 1.00 . A A . 40 LYS HE3 1 1
9 14241 1 1 40 LYS HG2 H -10.417 -0.802 8.006 1.00 . A A . 40 LYS HG2 1 1
9 14242 1 1 40 LYS HG3 H -10.884 0.242 9.351 1.00 . A A . 40 LYS HG3 1 1
9 14243 1 1 40 LYS HZ1 H -11.418 3.525 8.582 1.00 . A A . 40 LYS HZ1 1 1
9 14244 1 1 40 LYS HZ2 H -11.150 2.309 9.726 1.00 . A A . 40 LYS HZ2 1 1
9 14245 1 1 40 LYS HZ3 H -12.607 3.167 9.731 1.00 . A A . 40 LYS HZ3 1 1
9 14246 1 1 40 LYS N N -8.177 -0.707 6.673 1.00 . A A . 40 LYS N 1 1
9 14247 1 1 40 LYS NZ N -11.868 2.760 9.124 1.00 . A A . 40 LYS NZ 1 1
9 14248 1 1 40 LYS O O -6.812 2.499 6.608 1.00 . A A . 40 LYS O 1 1
9 14249 1 1 41 GLU C C -3.629 0.304 7.675 1.00 . A A . 41 GLU C 1 1
9 14250 1 1 41 GLU CA C -4.709 1.336 7.980 1.00 . A A . 41 GLU CA 1 1
9 14251 1 1 41 GLU CB C -4.534 1.868 9.403 1.00 . A A . 41 GLU CB 1 1
9 14252 1 1 41 GLU CD C -4.789 4.362 9.107 1.00 . A A . 41 GLU CD 1 1
9 14253 1 1 41 GLU CG C -5.377 3.097 9.700 1.00 . A A . 41 GLU CG 1 1
9 14254 1 1 41 GLU H H -6.245 -0.104 8.212 1.00 . A A . 41 GLU H 1 1
9 14255 1 1 41 GLU HA H -4.611 2.157 7.286 1.00 . A A . 41 GLU HA 1 1
9 14256 1 1 41 GLU HB2 H -4.810 1.092 10.102 1.00 . A A . 41 GLU HB2 1 1
9 14257 1 1 41 GLU HB3 H -3.496 2.124 9.555 1.00 . A A . 41 GLU HB3 1 1
9 14258 1 1 41 GLU HG2 H -6.364 2.950 9.287 1.00 . A A . 41 GLU HG2 1 1
9 14259 1 1 41 GLU HG3 H -5.450 3.219 10.771 1.00 . A A . 41 GLU HG3 1 1
9 14260 1 1 41 GLU N N -6.042 0.766 7.813 1.00 . A A . 41 GLU N 1 1
9 14261 1 1 41 GLU O O -3.923 -0.860 7.408 1.00 . A A . 41 GLU O 1 1
9 14262 1 1 41 GLU OE1 O -3.858 4.928 9.719 1.00 . A A . 41 GLU OE1 1 1
9 14263 1 1 41 GLU OE2 O -5.260 4.789 8.032 1.00 . A A . 41 GLU OE2 1 1
9 14264 1 1 42 LEU C C -1.052 -1.142 8.579 1.00 . A A . 42 LEU C 1 1
9 14265 1 1 42 LEU CA C -1.246 -0.140 7.445 1.00 . A A . 42 LEU CA 1 1
9 14266 1 1 42 LEU CB C 0.030 0.679 7.244 1.00 . A A . 42 LEU CB 1 1
9 14267 1 1 42 LEU CD1 C 1.046 2.842 6.482 1.00 . A A . 42 LEU CD1 1 1
9 14268 1 1 42 LEU CD2 C -0.172 1.391 4.849 1.00 . A A . 42 LEU CD2 1 1
9 14269 1 1 42 LEU CG C -0.107 1.869 6.292 1.00 . A A . 42 LEU CG 1 1
9 14270 1 1 42 LEU H H -2.203 1.681 7.936 1.00 . A A . 42 LEU H 1 1
9 14271 1 1 42 LEU HA H -1.462 -0.682 6.536 1.00 . A A . 42 LEU HA 1 1
9 14272 1 1 42 LEU HB2 H 0.351 1.049 8.207 1.00 . A A . 42 LEU HB2 1 1
9 14273 1 1 42 LEU HB3 H 0.796 0.024 6.857 1.00 . A A . 42 LEU HB3 1 1
9 14274 1 1 42 LEU HD11 H 0.742 3.635 7.149 1.00 . A A . 42 LEU HD11 1 1
9 14275 1 1 42 LEU HD12 H 1.325 3.261 5.527 1.00 . A A . 42 LEU HD12 1 1
9 14276 1 1 42 LEU HD13 H 1.892 2.319 6.906 1.00 . A A . 42 LEU HD13 1 1
9 14277 1 1 42 LEU HD21 H -1.203 1.225 4.571 1.00 . A A . 42 LEU HD21 1 1
9 14278 1 1 42 LEU HD22 H 0.381 0.468 4.751 1.00 . A A . 42 LEU HD22 1 1
9 14279 1 1 42 LEU HD23 H 0.258 2.141 4.202 1.00 . A A . 42 LEU HD23 1 1
9 14280 1 1 42 LEU HG H -1.025 2.394 6.514 1.00 . A A . 42 LEU HG 1 1
9 14281 1 1 42 LEU N N -2.375 0.742 7.717 1.00 . A A . 42 LEU N 1 1
9 14282 1 1 42 LEU O O -0.821 -2.327 8.341 1.00 . A A . 42 LEU O 1 1
9 14283 1 1 43 SER C C -2.223 -2.379 11.223 1.00 . A A . 43 SER C 1 1
9 14284 1 1 43 SER CA C -0.984 -1.516 10.983 1.00 . A A . 43 SER CA 1 1
9 14285 1 1 43 SER CB C -0.691 -0.668 12.222 1.00 . A A . 43 SER CB 1 1
9 14286 1 1 43 SER H H -1.335 0.293 9.941 1.00 . A A . 43 SER H 1 1
9 14287 1 1 43 SER HA H -0.141 -2.167 10.798 1.00 . A A . 43 SER HA 1 1
9 14288 1 1 43 SER HB2 H -0.341 0.306 11.914 1.00 . A A . 43 SER HB2 1 1
9 14289 1 1 43 SER HB3 H -1.595 -0.559 12.803 1.00 . A A . 43 SER HB3 1 1
9 14290 1 1 43 SER HG H 0.128 -2.214 13.105 1.00 . A A . 43 SER HG 1 1
9 14291 1 1 43 SER N N -1.149 -0.660 9.813 1.00 . A A . 43 SER N 1 1
9 14292 1 1 43 SER O O -2.232 -3.228 12.115 1.00 . A A . 43 SER O 1 1
9 14293 1 1 43 SER OG O 0.303 -1.273 13.032 1.00 . A A . 43 SER OG 1 1
9 14294 1 1 44 SER C C -4.343 -4.348 10.054 1.00 . A A . 44 SER C 1 1
9 14295 1 1 44 SER CA C -4.506 -2.920 10.571 1.00 . A A . 44 SER CA 1 1
9 14296 1 1 44 SER CB C -5.645 -2.224 9.824 1.00 . A A . 44 SER CB 1 1
9 14297 1 1 44 SER H H -3.212 -1.469 9.737 1.00 . A A . 44 SER H 1 1
9 14298 1 1 44 SER HA H -4.751 -2.958 11.622 1.00 . A A . 44 SER HA 1 1
9 14299 1 1 44 SER HB2 H -5.234 -1.608 9.038 1.00 . A A . 44 SER HB2 1 1
9 14300 1 1 44 SER HB3 H -6.300 -2.967 9.393 1.00 . A A . 44 SER HB3 1 1
9 14301 1 1 44 SER HG H -6.791 -1.943 11.389 1.00 . A A . 44 SER HG 1 1
9 14302 1 1 44 SER N N -3.270 -2.159 10.430 1.00 . A A . 44 SER N 1 1
9 14303 1 1 44 SER O O -5.162 -5.219 10.351 1.00 . A A . 44 SER O 1 1
9 14304 1 1 44 SER OG O -6.401 -1.402 10.697 1.00 . A A . 44 SER OG 1 1
9 14305 1 1 45 PHE C C -3.078 -6.982 9.827 1.00 . A A . 45 PHE C 1 1
9 14306 1 1 45 PHE CA C -3.028 -5.919 8.733 1.00 . A A . 45 PHE CA 1 1
9 14307 1 1 45 PHE CB C -1.666 -5.955 8.036 1.00 . A A . 45 PHE CB 1 1
9 14308 1 1 45 PHE CD1 C -2.645 -5.052 5.905 1.00 . A A . 45 PHE CD1 1 1
9 14309 1 1 45 PHE CD2 C -0.468 -4.324 6.553 1.00 . A A . 45 PHE CD2 1 1
9 14310 1 1 45 PHE CE1 C -2.577 -4.259 4.774 1.00 . A A . 45 PHE CE1 1 1
9 14311 1 1 45 PHE CE2 C -0.395 -3.529 5.425 1.00 . A A . 45 PHE CE2 1 1
9 14312 1 1 45 PHE CG C -1.592 -5.093 6.806 1.00 . A A . 45 PHE CG 1 1
9 14313 1 1 45 PHE CZ C -1.450 -3.497 4.535 1.00 . A A . 45 PHE CZ 1 1
9 14314 1 1 45 PHE H H -2.664 -3.860 9.077 1.00 . A A . 45 PHE H 1 1
9 14315 1 1 45 PHE HA H -3.799 -6.131 8.007 1.00 . A A . 45 PHE HA 1 1
9 14316 1 1 45 PHE HB2 H -0.908 -5.614 8.725 1.00 . A A . 45 PHE HB2 1 1
9 14317 1 1 45 PHE HB3 H -1.446 -6.971 7.744 1.00 . A A . 45 PHE HB3 1 1
9 14318 1 1 45 PHE HD1 H -3.526 -5.648 6.092 1.00 . A A . 45 PHE HD1 1 1
9 14319 1 1 45 PHE HD2 H 0.358 -4.349 7.248 1.00 . A A . 45 PHE HD2 1 1
9 14320 1 1 45 PHE HE1 H -3.403 -4.234 4.078 1.00 . A A . 45 PHE HE1 1 1
9 14321 1 1 45 PHE HE2 H 0.486 -2.933 5.240 1.00 . A A . 45 PHE HE2 1 1
9 14322 1 1 45 PHE HZ H -1.394 -2.877 3.655 1.00 . A A . 45 PHE HZ 1 1
9 14323 1 1 45 PHE N N -3.284 -4.590 9.282 1.00 . A A . 45 PHE N 1 1
9 14324 1 1 45 PHE O O -2.379 -6.882 10.836 1.00 . A A . 45 PHE O 1 1
9 14325 1 1 46 THR C C -2.715 -9.763 10.850 1.00 . A A . 46 THR C 1 1
9 14326 1 1 46 THR CA C -4.053 -9.078 10.590 1.00 . A A . 46 THR CA 1 1
9 14327 1 1 46 THR CB C -5.075 -10.104 10.095 1.00 . A A . 46 THR CB 1 1
9 14328 1 1 46 THR CG2 C -5.403 -11.165 11.123 1.00 . A A . 46 THR CG2 1 1
9 14329 1 1 46 THR H H -4.441 -8.021 8.798 1.00 . A A . 46 THR H 1 1
9 14330 1 1 46 THR HA H -4.408 -8.649 11.514 1.00 . A A . 46 THR HA 1 1
9 14331 1 1 46 THR HB H -4.676 -10.601 9.223 1.00 . A A . 46 THR HB 1 1
9 14332 1 1 46 THR HG1 H -6.883 -10.113 9.345 1.00 . A A . 46 THR HG1 1 1
9 14333 1 1 46 THR HG21 H -4.564 -11.836 11.228 1.00 . A A . 46 THR HG21 1 1
9 14334 1 1 46 THR HG22 H -6.271 -11.721 10.801 1.00 . A A . 46 THR HG22 1 1
9 14335 1 1 46 THR HG23 H -5.609 -10.695 12.073 1.00 . A A . 46 THR HG23 1 1
9 14336 1 1 46 THR N N -3.909 -7.999 9.620 1.00 . A A . 46 THR N 1 1
9 14337 1 1 46 THR O O -2.430 -10.186 11.971 1.00 . A A . 46 THR O 1 1
9 14338 1 1 46 THR OG1 O -6.286 -9.468 9.731 1.00 . A A . 46 THR OG1 1 1
9 14339 1 1 47 LEU C C -0.721 -11.942 10.401 1.00 . A A . 47 LEU C 1 1
9 14340 1 1 47 LEU CA C -0.588 -10.499 9.923 1.00 . A A . 47 LEU CA 1 1
9 14341 1 1 47 LEU CB C 0.299 -9.710 10.888 1.00 . A A . 47 LEU CB 1 1
9 14342 1 1 47 LEU CD1 C 0.893 -7.317 11.357 1.00 . A A . 47 LEU CD1 1 1
9 14343 1 1 47 LEU CD2 C 2.312 -8.675 9.807 1.00 . A A . 47 LEU CD2 1 1
9 14344 1 1 47 LEU CG C 0.899 -8.424 10.313 1.00 . A A . 47 LEU CG 1 1
9 14345 1 1 47 LEU H H -2.182 -9.509 8.941 1.00 . A A . 47 LEU H 1 1
9 14346 1 1 47 LEU HA H -0.131 -10.497 8.944 1.00 . A A . 47 LEU HA 1 1
9 14347 1 1 47 LEU HB2 H -0.291 -9.452 11.756 1.00 . A A . 47 LEU HB2 1 1
9 14348 1 1 47 LEU HB3 H 1.110 -10.349 11.203 1.00 . A A . 47 LEU HB3 1 1
9 14349 1 1 47 LEU HD11 H 0.074 -7.474 12.043 1.00 . A A . 47 LEU HD11 1 1
9 14350 1 1 47 LEU HD12 H 0.775 -6.362 10.867 1.00 . A A . 47 LEU HD12 1 1
9 14351 1 1 47 LEU HD13 H 1.826 -7.330 11.900 1.00 . A A . 47 LEU HD13 1 1
9 14352 1 1 47 LEU HD21 H 2.476 -8.106 8.904 1.00 . A A . 47 LEU HD21 1 1
9 14353 1 1 47 LEU HD22 H 2.438 -9.727 9.598 1.00 . A A . 47 LEU HD22 1 1
9 14354 1 1 47 LEU HD23 H 3.023 -8.370 10.561 1.00 . A A . 47 LEU HD23 1 1
9 14355 1 1 47 LEU HG H 0.296 -8.097 9.478 1.00 . A A . 47 LEU HG 1 1
9 14356 1 1 47 LEU N N -1.897 -9.866 9.808 1.00 . A A . 47 LEU N 1 1
9 14357 1 1 47 LEU O O 0.162 -12.465 11.080 1.00 . A A . 47 LEU O 1 1
9 14358 1 1 48 GLY C C -1.303 -14.945 9.580 1.00 . A A . 48 GLY C 1 1
9 14359 1 1 48 GLY CA C -2.060 -13.954 10.443 1.00 . A A . 48 GLY CA 1 1
9 14360 1 1 48 GLY H H -2.501 -12.110 9.501 1.00 . A A . 48 GLY H 1 1
9 14361 1 1 48 GLY HA2 H -1.747 -14.075 11.469 1.00 . A A . 48 GLY HA2 1 1
9 14362 1 1 48 GLY HA3 H -3.116 -14.166 10.373 1.00 . A A . 48 GLY HA3 1 1
9 14363 1 1 48 GLY N N -1.831 -12.578 10.042 1.00 . A A . 48 GLY N 1 1
9 14364 1 1 48 GLY O O -0.154 -14.704 9.210 1.00 . A A . 48 GLY O 1 1
9 14365 1 1 49 THR C C -2.050 -17.233 7.101 1.00 . A A . 49 THR C 1 1
9 14366 1 1 49 THR CA C -1.328 -17.095 8.439 1.00 . A A . 49 THR CA 1 1
9 14367 1 1 49 THR CB C -1.337 -18.436 9.176 1.00 . A A . 49 THR CB 1 1
9 14368 1 1 49 THR CG2 C -0.245 -19.377 8.717 1.00 . A A . 49 THR CG2 1 1
9 14369 1 1 49 THR H H -2.862 -16.196 9.590 1.00 . A A . 49 THR H 1 1
9 14370 1 1 49 THR HA H -0.306 -16.803 8.254 1.00 . A A . 49 THR HA 1 1
9 14371 1 1 49 THR HB H -2.287 -18.922 9.007 1.00 . A A . 49 THR HB 1 1
9 14372 1 1 49 THR HG1 H -1.930 -18.620 11.034 1.00 . A A . 49 THR HG1 1 1
9 14373 1 1 49 THR HG21 H -0.511 -19.798 7.759 1.00 . A A . 49 THR HG21 1 1
9 14374 1 1 49 THR HG22 H -0.128 -20.172 9.439 1.00 . A A . 49 THR HG22 1 1
9 14375 1 1 49 THR HG23 H 0.684 -18.835 8.626 1.00 . A A . 49 THR HG23 1 1
9 14376 1 1 49 THR N N -1.948 -16.063 9.262 1.00 . A A . 49 THR N 1 1
9 14377 1 1 49 THR O O -1.426 -17.496 6.073 1.00 . A A . 49 THR O 1 1
9 14378 1 1 49 THR OG1 O -1.178 -18.242 10.571 1.00 . A A . 49 THR OG1 1 1
9 14379 1 1 50 GLY C C -4.517 -15.812 5.328 1.00 . A A . 50 GLY C 1 1
9 14380 1 1 50 GLY CA C -4.149 -17.164 5.905 1.00 . A A . 50 GLY CA 1 1
9 14381 1 1 50 GLY H H -3.811 -16.848 7.972 1.00 . A A . 50 GLY H 1 1
9 14382 1 1 50 GLY HA2 H -3.579 -17.714 5.172 1.00 . A A . 50 GLY HA2 1 1
9 14383 1 1 50 GLY HA3 H -5.055 -17.708 6.122 1.00 . A A . 50 GLY HA3 1 1
9 14384 1 1 50 GLY N N -3.367 -17.055 7.122 1.00 . A A . 50 GLY N 1 1
9 14385 1 1 50 GLY O O -5.610 -15.636 4.788 1.00 . A A . 50 GLY O 1 1
9 14386 1 1 51 VAL C C -2.522 -12.832 4.549 1.00 . A A . 51 VAL C 1 1
9 14387 1 1 51 VAL CA C -3.834 -13.511 4.927 1.00 . A A . 51 VAL CA 1 1
9 14388 1 1 51 VAL CB C -4.573 -12.636 5.957 1.00 . A A . 51 VAL CB 1 1
9 14389 1 1 51 VAL CG1 C -4.988 -11.312 5.333 1.00 . A A . 51 VAL CG1 1 1
9 14390 1 1 51 VAL CG2 C -5.780 -13.371 6.517 1.00 . A A . 51 VAL CG2 1 1
9 14391 1 1 51 VAL H H -2.753 -15.060 5.883 1.00 . A A . 51 VAL H 1 1
9 14392 1 1 51 VAL HA H -4.455 -13.593 4.045 1.00 . A A . 51 VAL HA 1 1
9 14393 1 1 51 VAL HB H -3.896 -12.426 6.772 1.00 . A A . 51 VAL HB 1 1
9 14394 1 1 51 VAL HG11 H -5.816 -10.897 5.889 1.00 . A A . 51 VAL HG11 1 1
9 14395 1 1 51 VAL HG12 H -5.288 -11.474 4.309 1.00 . A A . 51 VAL HG12 1 1
9 14396 1 1 51 VAL HG13 H -4.155 -10.625 5.360 1.00 . A A . 51 VAL HG13 1 1
9 14397 1 1 51 VAL HG21 H -6.391 -13.732 5.704 1.00 . A A . 51 VAL HG21 1 1
9 14398 1 1 51 VAL HG22 H -6.360 -12.697 7.131 1.00 . A A . 51 VAL HG22 1 1
9 14399 1 1 51 VAL HG23 H -5.447 -14.206 7.115 1.00 . A A . 51 VAL HG23 1 1
9 14400 1 1 51 VAL N N -3.603 -14.855 5.442 1.00 . A A . 51 VAL N 1 1
9 14401 1 1 51 VAL O O -1.607 -12.732 5.367 1.00 . A A . 51 VAL O 1 1
9 14402 1 1 52 HIS C C -1.416 -10.180 2.822 1.00 . A A . 52 HIS C 1 1
9 14403 1 1 52 HIS CA C -1.234 -11.699 2.822 1.00 . A A . 52 HIS CA 1 1
9 14404 1 1 52 HIS CB C -0.891 -12.181 1.411 1.00 . A A . 52 HIS CB 1 1
9 14405 1 1 52 HIS CD2 C 1.395 -13.013 0.513 1.00 . A A . 52 HIS CD2 1 1
9 14406 1 1 52 HIS CE1 C 2.591 -11.238 0.989 1.00 . A A . 52 HIS CE1 1 1
9 14407 1 1 52 HIS CG C 0.570 -12.110 1.094 1.00 . A A . 52 HIS CG 1 1
9 14408 1 1 52 HIS H H -3.198 -12.479 2.701 1.00 . A A . 52 HIS H 1 1
9 14409 1 1 52 HIS HA H -0.423 -11.956 3.486 1.00 . A A . 52 HIS HA 1 1
9 14410 1 1 52 HIS HB2 H -1.205 -13.207 1.302 1.00 . A A . 52 HIS HB2 1 1
9 14411 1 1 52 HIS HB3 H -1.418 -11.571 0.692 1.00 . A A . 52 HIS HB3 1 1
9 14412 1 1 52 HIS HD1 H 1.041 -10.183 1.807 1.00 . A A . 52 HIS HD1 1 1
9 14413 1 1 52 HIS HD2 H 1.122 -13.996 0.158 1.00 . A A . 52 HIS HD2 1 1
9 14414 1 1 52 HIS HE1 H 3.421 -10.552 1.086 1.00 . A A . 52 HIS HE1 1 1
9 14415 1 1 52 HIS HE2 H 3.429 -12.836 0.019 1.00 . A A . 52 HIS HE2 1 1
9 14416 1 1 52 HIS N N -2.436 -12.368 3.307 1.00 . A A . 52 HIS N 1 1
9 14417 1 1 52 HIS ND1 N 1.350 -11.009 1.380 1.00 . A A . 52 HIS ND1 1 1
9 14418 1 1 52 HIS NE2 N 2.645 -12.446 0.460 1.00 . A A . 52 HIS NE2 1 1
9 14419 1 1 52 HIS O O -2.316 -9.658 2.162 1.00 . A A . 52 HIS O 1 1
9 14420 1 1 53 PRO C C -0.060 -7.297 2.413 1.00 . A A . 53 PRO C 1 1
9 14421 1 1 53 PRO CA C -0.647 -7.985 3.642 1.00 . A A . 53 PRO CA 1 1
9 14422 1 1 53 PRO CB C 0.185 -7.660 4.881 1.00 . A A . 53 PRO CB 1 1
9 14423 1 1 53 PRO CD C 0.538 -9.980 4.387 1.00 . A A . 53 PRO CD 1 1
9 14424 1 1 53 PRO CG C 1.204 -8.746 4.941 1.00 . A A . 53 PRO CG 1 1
9 14425 1 1 53 PRO HA H -1.663 -7.652 3.790 1.00 . A A . 53 PRO HA 1 1
9 14426 1 1 53 PRO HB2 H 0.645 -6.690 4.766 1.00 . A A . 53 PRO HB2 1 1
9 14427 1 1 53 PRO HB3 H -0.448 -7.665 5.756 1.00 . A A . 53 PRO HB3 1 1
9 14428 1 1 53 PRO HD2 H 1.233 -10.542 3.782 1.00 . A A . 53 PRO HD2 1 1
9 14429 1 1 53 PRO HD3 H 0.157 -10.594 5.190 1.00 . A A . 53 PRO HD3 1 1
9 14430 1 1 53 PRO HG2 H 2.059 -8.479 4.338 1.00 . A A . 53 PRO HG2 1 1
9 14431 1 1 53 PRO HG3 H 1.503 -8.911 5.965 1.00 . A A . 53 PRO HG3 1 1
9 14432 1 1 53 PRO N N -0.566 -9.446 3.563 1.00 . A A . 53 PRO N 1 1
9 14433 1 1 53 PRO O O 1.029 -7.642 1.956 1.00 . A A . 53 PRO O 1 1
9 14434 1 1 54 ILE C C -0.743 -4.100 0.837 1.00 . A A . 54 ILE C 1 1
9 14435 1 1 54 ILE CA C -0.355 -5.570 0.712 1.00 . A A . 54 ILE CA 1 1
9 14436 1 1 54 ILE CB C -0.974 -6.130 -0.584 1.00 . A A . 54 ILE CB 1 1
9 14437 1 1 54 ILE CD1 C 0.358 -8.302 -0.588 1.00 . A A . 54 ILE CD1 1 1
9 14438 1 1 54 ILE CG1 C -1.010 -7.658 -0.557 1.00 . A A . 54 ILE CG1 1 1
9 14439 1 1 54 ILE CG2 C -0.208 -5.635 -1.802 1.00 . A A . 54 ILE CG2 1 1
9 14440 1 1 54 ILE H H -1.650 -6.092 2.303 1.00 . A A . 54 ILE H 1 1
9 14441 1 1 54 ILE HA H 0.722 -5.650 0.641 1.00 . A A . 54 ILE HA 1 1
9 14442 1 1 54 ILE HB H -1.985 -5.758 -0.658 1.00 . A A . 54 ILE HB 1 1
9 14443 1 1 54 ILE HD11 H 0.376 -9.142 0.091 1.00 . A A . 54 ILE HD11 1 1
9 14444 1 1 54 ILE HD12 H 1.103 -7.580 -0.289 1.00 . A A . 54 ILE HD12 1 1
9 14445 1 1 54 ILE HD13 H 0.571 -8.645 -1.590 1.00 . A A . 54 ILE HD13 1 1
9 14446 1 1 54 ILE HG12 H -1.508 -7.985 0.342 1.00 . A A . 54 ILE HG12 1 1
9 14447 1 1 54 ILE HG13 H -1.560 -8.010 -1.417 1.00 . A A . 54 ILE HG13 1 1
9 14448 1 1 54 ILE HG21 H -0.735 -4.806 -2.247 1.00 . A A . 54 ILE HG21 1 1
9 14449 1 1 54 ILE HG22 H -0.122 -6.436 -2.522 1.00 . A A . 54 ILE HG22 1 1
9 14450 1 1 54 ILE HG23 H 0.778 -5.316 -1.501 1.00 . A A . 54 ILE HG23 1 1
9 14451 1 1 54 ILE N N -0.792 -6.319 1.887 1.00 . A A . 54 ILE N 1 1
9 14452 1 1 54 ILE O O -1.608 -3.743 1.636 1.00 . A A . 54 ILE O 1 1
9 14453 1 1 55 VAL C C -0.443 -1.266 -1.367 1.00 . A A . 55 VAL C 1 1
9 14454 1 1 55 VAL CA C -0.393 -1.821 0.053 1.00 . A A . 55 VAL CA 1 1
9 14455 1 1 55 VAL CB C 0.661 -1.038 0.861 1.00 . A A . 55 VAL CB 1 1
9 14456 1 1 55 VAL CG1 C 0.263 0.425 0.984 1.00 . A A . 55 VAL CG1 1 1
9 14457 1 1 55 VAL CG2 C 0.857 -1.663 2.236 1.00 . A A . 55 VAL CG2 1 1
9 14458 1 1 55 VAL H H 0.569 -3.595 -0.584 1.00 . A A . 55 VAL H 1 1
9 14459 1 1 55 VAL HA H -1.357 -1.679 0.519 1.00 . A A . 55 VAL HA 1 1
9 14460 1 1 55 VAL HB H 1.601 -1.088 0.332 1.00 . A A . 55 VAL HB 1 1
9 14461 1 1 55 VAL HG11 H 0.269 0.883 0.007 1.00 . A A . 55 VAL HG11 1 1
9 14462 1 1 55 VAL HG12 H 0.967 0.937 1.625 1.00 . A A . 55 VAL HG12 1 1
9 14463 1 1 55 VAL HG13 H -0.728 0.495 1.409 1.00 . A A . 55 VAL HG13 1 1
9 14464 1 1 55 VAL HG21 H 0.831 -0.890 2.991 1.00 . A A . 55 VAL HG21 1 1
9 14465 1 1 55 VAL HG22 H 1.812 -2.165 2.269 1.00 . A A . 55 VAL HG22 1 1
9 14466 1 1 55 VAL HG23 H 0.067 -2.375 2.425 1.00 . A A . 55 VAL HG23 1 1
9 14467 1 1 55 VAL N N -0.106 -3.250 0.037 1.00 . A A . 55 VAL N 1 1
9 14468 1 1 55 VAL O O 0.225 -1.780 -2.265 1.00 . A A . 55 VAL O 1 1
9 14469 1 1 56 VAL C C -0.976 1.867 -2.860 1.00 . A A . 56 VAL C 1 1
9 14470 1 1 56 VAL CA C -1.360 0.389 -2.891 1.00 . A A . 56 VAL CA 1 1
9 14471 1 1 56 VAL CB C -2.790 0.258 -3.445 1.00 . A A . 56 VAL CB 1 1
9 14472 1 1 56 VAL CG1 C -2.814 0.539 -4.941 1.00 . A A . 56 VAL CG1 1 1
9 14473 1 1 56 VAL CG2 C -3.362 -1.121 -3.147 1.00 . A A . 56 VAL CG2 1 1
9 14474 1 1 56 VAL H H -1.752 0.149 -0.820 1.00 . A A . 56 VAL H 1 1
9 14475 1 1 56 VAL HA H -0.692 -0.133 -3.555 1.00 . A A . 56 VAL HA 1 1
9 14476 1 1 56 VAL HB H -3.407 0.993 -2.956 1.00 . A A . 56 VAL HB 1 1
9 14477 1 1 56 VAL HG11 H -2.120 -0.121 -5.441 1.00 . A A . 56 VAL HG11 1 1
9 14478 1 1 56 VAL HG12 H -2.529 1.564 -5.119 1.00 . A A . 56 VAL HG12 1 1
9 14479 1 1 56 VAL HG13 H -3.811 0.370 -5.322 1.00 . A A . 56 VAL HG13 1 1
9 14480 1 1 56 VAL HG21 H -3.922 -1.471 -4.001 1.00 . A A . 56 VAL HG21 1 1
9 14481 1 1 56 VAL HG22 H -4.015 -1.062 -2.288 1.00 . A A . 56 VAL HG22 1 1
9 14482 1 1 56 VAL HG23 H -2.554 -1.807 -2.939 1.00 . A A . 56 VAL HG23 1 1
9 14483 1 1 56 VAL N N -1.237 -0.219 -1.570 1.00 . A A . 56 VAL N 1 1
9 14484 1 1 56 VAL O O -0.999 2.503 -1.806 1.00 . A A . 56 VAL O 1 1
9 14485 1 1 57 VAL C C -0.564 4.378 -5.508 1.00 . A A . 57 VAL C 1 1
9 14486 1 1 57 VAL CA C -0.228 3.809 -4.132 1.00 . A A . 57 VAL CA 1 1
9 14487 1 1 57 VAL CB C 1.280 3.997 -3.879 1.00 . A A . 57 VAL CB 1 1
9 14488 1 1 57 VAL CG1 C 1.555 4.157 -2.392 1.00 . A A . 57 VAL CG1 1 1
9 14489 1 1 57 VAL CG2 C 2.075 2.836 -4.460 1.00 . A A . 57 VAL CG2 1 1
9 14490 1 1 57 VAL H H -0.620 1.848 -4.829 1.00 . A A . 57 VAL H 1 1
9 14491 1 1 57 VAL HA H -0.770 4.366 -3.382 1.00 . A A . 57 VAL HA 1 1
9 14492 1 1 57 VAL HB H 1.596 4.901 -4.378 1.00 . A A . 57 VAL HB 1 1
9 14493 1 1 57 VAL HG11 H 1.072 3.359 -1.849 1.00 . A A . 57 VAL HG11 1 1
9 14494 1 1 57 VAL HG12 H 1.167 5.108 -2.055 1.00 . A A . 57 VAL HG12 1 1
9 14495 1 1 57 VAL HG13 H 2.620 4.121 -2.216 1.00 . A A . 57 VAL HG13 1 1
9 14496 1 1 57 VAL HG21 H 2.021 2.867 -5.538 1.00 . A A . 57 VAL HG21 1 1
9 14497 1 1 57 VAL HG22 H 1.662 1.903 -4.106 1.00 . A A . 57 VAL HG22 1 1
9 14498 1 1 57 VAL HG23 H 3.107 2.914 -4.150 1.00 . A A . 57 VAL HG23 1 1
9 14499 1 1 57 VAL N N -0.621 2.406 -4.024 1.00 . A A . 57 VAL N 1 1
9 14500 1 1 57 VAL O O -1.105 3.682 -6.365 1.00 . A A . 57 VAL O 1 1
9 14501 1 1 58 GLN C C -0.082 7.803 -6.888 1.00 . A A . 58 GLN C 1 1
9 14502 1 1 58 GLN CA C -0.486 6.330 -6.975 1.00 . A A . 58 GLN CA 1 1
9 14503 1 1 58 GLN CB C -1.964 6.212 -7.362 1.00 . A A . 58 GLN CB 1 1
9 14504 1 1 58 GLN CD C -2.996 6.180 -9.671 1.00 . A A . 58 GLN CD 1 1
9 14505 1 1 58 GLN CG C -2.342 7.022 -8.593 1.00 . A A . 58 GLN CG 1 1
9 14506 1 1 58 GLN H H 0.199 6.150 -4.981 1.00 . A A . 58 GLN H 1 1
9 14507 1 1 58 GLN HA H 0.115 5.850 -7.732 1.00 . A A . 58 GLN HA 1 1
9 14508 1 1 58 GLN HB2 H -2.190 5.175 -7.557 1.00 . A A . 58 GLN HB2 1 1
9 14509 1 1 58 GLN HB3 H -2.568 6.554 -6.534 1.00 . A A . 58 GLN HB3 1 1
9 14510 1 1 58 GLN HE21 H -4.518 7.454 -9.777 1.00 . A A . 58 GLN HE21 1 1
9 14511 1 1 58 GLN HE22 H -4.601 6.096 -10.841 1.00 . A A . 58 GLN HE22 1 1
9 14512 1 1 58 GLN HG2 H -3.031 7.800 -8.300 1.00 . A A . 58 GLN HG2 1 1
9 14513 1 1 58 GLN HG3 H -1.447 7.470 -9.001 1.00 . A A . 58 GLN HG3 1 1
9 14514 1 1 58 GLN N N -0.232 5.652 -5.706 1.00 . A A . 58 GLN N 1 1
9 14515 1 1 58 GLN NE2 N -4.156 6.621 -10.145 1.00 . A A . 58 GLN NE2 1 1
9 14516 1 1 58 GLN O O -0.932 8.693 -6.945 1.00 . A A . 58 GLN O 1 1
9 14517 1 1 58 GLN OE1 O -2.466 5.144 -10.072 1.00 . A A . 58 GLN OE1 1 1
9 14518 1 1 59 PRO C C 1.249 10.329 -7.802 1.00 . A A . 59 PRO C 1 1
9 14519 1 1 59 PRO CA C 1.736 9.451 -6.655 1.00 . A A . 59 PRO CA 1 1
9 14520 1 1 59 PRO CB C 3.254 9.272 -6.726 1.00 . A A . 59 PRO CB 1 1
9 14521 1 1 59 PRO CD C 2.308 7.078 -6.672 1.00 . A A . 59 PRO CD 1 1
9 14522 1 1 59 PRO CG C 3.497 7.888 -6.235 1.00 . A A . 59 PRO CG 1 1
9 14523 1 1 59 PRO HA H 1.468 9.908 -5.714 1.00 . A A . 59 PRO HA 1 1
9 14524 1 1 59 PRO HB2 H 3.586 9.394 -7.748 1.00 . A A . 59 PRO HB2 1 1
9 14525 1 1 59 PRO HB3 H 3.737 10.004 -6.096 1.00 . A A . 59 PRO HB3 1 1
9 14526 1 1 59 PRO HD2 H 2.489 6.632 -7.638 1.00 . A A . 59 PRO HD2 1 1
9 14527 1 1 59 PRO HD3 H 2.078 6.319 -5.940 1.00 . A A . 59 PRO HD3 1 1
9 14528 1 1 59 PRO HG2 H 4.401 7.494 -6.677 1.00 . A A . 59 PRO HG2 1 1
9 14529 1 1 59 PRO HG3 H 3.575 7.888 -5.158 1.00 . A A . 59 PRO HG3 1 1
9 14530 1 1 59 PRO N N 1.226 8.079 -6.749 1.00 . A A . 59 PRO N 1 1
9 14531 1 1 59 PRO O O 1.847 10.350 -8.877 1.00 . A A . 59 PRO O 1 1
9 14532 1 1 60 ASP C C -1.300 12.993 -7.945 1.00 . A A . 60 ASP C 1 1
9 14533 1 1 60 ASP CA C -0.408 11.933 -8.580 1.00 . A A . 60 ASP CA 1 1
9 14534 1 1 60 ASP CB C -1.204 11.120 -9.604 1.00 . A A . 60 ASP CB 1 1
9 14535 1 1 60 ASP CG C -0.838 11.472 -11.033 1.00 . A A . 60 ASP CG 1 1
9 14536 1 1 60 ASP H H -0.273 10.993 -6.689 1.00 . A A . 60 ASP H 1 1
9 14537 1 1 60 ASP HA H 0.408 12.425 -9.083 1.00 . A A . 60 ASP HA 1 1
9 14538 1 1 60 ASP HB2 H -1.009 10.070 -9.451 1.00 . A A . 60 ASP HB2 1 1
9 14539 1 1 60 ASP HB3 H -2.259 11.310 -9.465 1.00 . A A . 60 ASP HB3 1 1
9 14540 1 1 60 ASP N N 0.159 11.052 -7.566 1.00 . A A . 60 ASP N 1 1
9 14541 1 1 60 ASP O O -1.223 14.172 -8.286 1.00 . A A . 60 ASP O 1 1
9 14542 1 1 60 ASP OD1 O -1.080 12.627 -11.441 1.00 . A A . 60 ASP OD1 1 1
9 14543 1 1 60 ASP OD2 O -0.308 10.591 -11.744 1.00 . A A . 60 ASP OD2 1 1
9 14544 1 1 61 ALA C C -2.752 13.532 -4.842 1.00 . A A . 61 ALA C 1 1
9 14545 1 1 61 ALA CA C -3.060 13.467 -6.334 1.00 . A A . 61 ALA CA 1 1
9 14546 1 1 61 ALA CB C -4.502 13.035 -6.560 1.00 . A A . 61 ALA CB 1 1
9 14547 1 1 61 ALA H H -2.161 11.608 -6.796 1.00 . A A . 61 ALA H 1 1
9 14548 1 1 61 ALA HA H -2.935 14.452 -6.761 1.00 . A A . 61 ALA HA 1 1
9 14549 1 1 61 ALA HB1 H -4.861 13.449 -7.490 1.00 . A A . 61 ALA HB1 1 1
9 14550 1 1 61 ALA HB2 H -5.115 13.392 -5.746 1.00 . A A . 61 ALA HB2 1 1
9 14551 1 1 61 ALA HB3 H -4.551 11.957 -6.602 1.00 . A A . 61 ALA HB3 1 1
9 14552 1 1 61 ALA N N -2.149 12.560 -7.022 1.00 . A A . 61 ALA N 1 1
9 14553 1 1 61 ALA O O -3.660 13.590 -4.014 1.00 . A A . 61 ALA O 1 1
9 14554 1 1 62 TRP C C -0.934 15.026 -2.640 1.00 . A A . 62 TRP C 1 1
9 14555 1 1 62 TRP CA C -1.040 13.580 -3.115 1.00 . A A . 62 TRP CA 1 1
9 14556 1 1 62 TRP CB C 0.304 12.869 -2.940 1.00 . A A . 62 TRP CB 1 1
9 14557 1 1 62 TRP CD1 C 0.033 10.367 -2.463 1.00 . A A . 62 TRP CD1 1 1
9 14558 1 1 62 TRP CD2 C 0.331 11.624 -0.635 1.00 . A A . 62 TRP CD2 1 1
9 14559 1 1 62 TRP CE2 C 0.196 10.281 -0.237 1.00 . A A . 62 TRP CE2 1 1
9 14560 1 1 62 TRP CE3 C 0.529 12.600 0.347 1.00 . A A . 62 TRP CE3 1 1
9 14561 1 1 62 TRP CG C 0.224 11.658 -2.063 1.00 . A A . 62 TRP CG 1 1
9 14562 1 1 62 TRP CH2 C 0.447 10.865 2.037 1.00 . A A . 62 TRP CH2 1 1
9 14563 1 1 62 TRP CZ2 C 0.252 9.889 1.097 1.00 . A A . 62 TRP CZ2 1 1
9 14564 1 1 62 TRP CZ3 C 0.584 12.210 1.672 1.00 . A A . 62 TRP CZ3 1 1
9 14565 1 1 62 TRP H H -0.788 13.475 -5.214 1.00 . A A . 62 TRP H 1 1
9 14566 1 1 62 TRP HA H -1.784 13.073 -2.519 1.00 . A A . 62 TRP HA 1 1
9 14567 1 1 62 TRP HB2 H 0.666 12.555 -3.909 1.00 . A A . 62 TRP HB2 1 1
9 14568 1 1 62 TRP HB3 H 1.015 13.554 -2.501 1.00 . A A . 62 TRP HB3 1 1
9 14569 1 1 62 TRP HD1 H -0.086 10.059 -3.492 1.00 . A A . 62 TRP HD1 1 1
9 14570 1 1 62 TRP HE1 H -0.107 8.560 -1.400 1.00 . A A . 62 TRP HE1 1 1
9 14571 1 1 62 TRP HE3 H 0.637 13.642 0.085 1.00 . A A . 62 TRP HE3 1 1
9 14572 1 1 62 TRP HH2 H 0.496 10.606 3.085 1.00 . A A . 62 TRP HH2 1 1
9 14573 1 1 62 TRP HZ2 H 0.148 8.857 1.396 1.00 . A A . 62 TRP HZ2 1 1
9 14574 1 1 62 TRP HZ3 H 0.736 12.950 2.444 1.00 . A A . 62 TRP HZ3 1 1
9 14575 1 1 62 TRP N N -1.466 13.522 -4.508 1.00 . A A . 62 TRP N 1 1
9 14576 1 1 62 TRP NE1 N 0.015 9.532 -1.372 1.00 . A A . 62 TRP NE1 1 1
9 14577 1 1 62 TRP O O -1.150 15.321 -1.464 1.00 . A A . 62 TRP O 1 1
9 14578 1 1 63 THR C C 0.868 17.657 -2.572 1.00 . A A . 63 THR C 1 1
9 14579 1 1 63 THR CA C -0.465 17.350 -3.256 1.00 . A A . 63 THR CA 1 1
9 14580 1 1 63 THR CB C -1.622 17.823 -2.370 1.00 . A A . 63 THR CB 1 1
9 14581 1 1 63 THR CG2 C -1.852 19.317 -2.433 1.00 . A A . 63 THR CG2 1 1
9 14582 1 1 63 THR H H -0.445 15.624 -4.485 1.00 . A A . 63 THR H 1 1
9 14583 1 1 63 THR HA H -0.503 17.890 -4.189 1.00 . A A . 63 THR HA 1 1
9 14584 1 1 63 THR HB H -1.403 17.564 -1.344 1.00 . A A . 63 THR HB 1 1
9 14585 1 1 63 THR HG1 H -3.145 16.645 -2.013 1.00 . A A . 63 THR HG1 1 1
9 14586 1 1 63 THR HG21 H -2.407 19.633 -1.561 1.00 . A A . 63 THR HG21 1 1
9 14587 1 1 63 THR HG22 H -2.414 19.557 -3.323 1.00 . A A . 63 THR HG22 1 1
9 14588 1 1 63 THR HG23 H -0.901 19.827 -2.458 1.00 . A A . 63 THR HG23 1 1
9 14589 1 1 63 THR N N -0.602 15.926 -3.566 1.00 . A A . 63 THR N 1 1
9 14590 1 1 63 THR O O 1.187 18.818 -2.316 1.00 . A A . 63 THR O 1 1
9 14591 1 1 63 THR OG1 O -2.831 17.185 -2.742 1.00 . A A . 63 THR OG1 1 1
9 14592 1 1 64 GLU C C 2.813 17.656 -0.370 1.00 . A A . 64 GLU C 1 1
9 14593 1 1 64 GLU CA C 2.942 16.791 -1.622 1.00 . A A . 64 GLU CA 1 1
9 14594 1 1 64 GLU CB C 3.943 17.423 -2.591 1.00 . A A . 64 GLU CB 1 1
9 14595 1 1 64 GLU CD C 6.404 17.970 -2.424 1.00 . A A . 64 GLU CD 1 1
9 14596 1 1 64 GLU CG C 5.355 16.876 -2.448 1.00 . A A . 64 GLU CG 1 1
9 14597 1 1 64 GLU H H 1.348 15.714 -2.500 1.00 . A A . 64 GLU H 1 1
9 14598 1 1 64 GLU HA H 3.300 15.814 -1.335 1.00 . A A . 64 GLU HA 1 1
9 14599 1 1 64 GLU HB2 H 3.611 17.241 -3.603 1.00 . A A . 64 GLU HB2 1 1
9 14600 1 1 64 GLU HB3 H 3.972 18.488 -2.418 1.00 . A A . 64 GLU HB3 1 1
9 14601 1 1 64 GLU HG2 H 5.419 16.318 -1.525 1.00 . A A . 64 GLU HG2 1 1
9 14602 1 1 64 GLU HG3 H 5.559 16.219 -3.279 1.00 . A A . 64 GLU HG3 1 1
9 14603 1 1 64 GLU N N 1.646 16.617 -2.275 1.00 . A A . 64 GLU N 1 1
9 14604 1 1 64 GLU O O 2.986 18.873 -0.424 1.00 . A A . 64 GLU O 1 1
9 14605 1 1 64 GLU OE1 O 6.219 18.986 -3.127 1.00 . A A . 64 GLU OE1 1 1
9 14606 1 1 64 GLU OE2 O 7.412 17.812 -1.703 1.00 . A A . 64 GLU OE2 1 1
9 14607 1 1 65 ASP C C 2.965 16.932 3.168 1.00 . A A . 65 ASP C 1 1
9 14608 1 1 65 ASP CA C 2.355 17.728 2.019 1.00 . A A . 65 ASP CA 1 1
9 14609 1 1 65 ASP CB C 0.877 17.999 2.300 1.00 . A A . 65 ASP CB 1 1
9 14610 1 1 65 ASP CG C 0.259 18.946 1.289 1.00 . A A . 65 ASP CG 1 1
9 14611 1 1 65 ASP H H 2.381 16.045 0.734 1.00 . A A . 65 ASP H 1 1
9 14612 1 1 65 ASP HA H 2.875 18.670 1.934 1.00 . A A . 65 ASP HA 1 1
9 14613 1 1 65 ASP HB2 H 0.333 17.066 2.268 1.00 . A A . 65 ASP HB2 1 1
9 14614 1 1 65 ASP HB3 H 0.777 18.435 3.283 1.00 . A A . 65 ASP HB3 1 1
9 14615 1 1 65 ASP N N 2.508 17.017 0.755 1.00 . A A . 65 ASP N 1 1
9 14616 1 1 65 ASP O O 3.832 17.427 3.888 1.00 . A A . 65 ASP O 1 1
9 14617 1 1 65 ASP OD1 O 0.953 19.894 0.864 1.00 . A A . 65 ASP OD1 1 1
9 14618 1 1 65 ASP OD2 O -0.917 18.740 0.924 1.00 . A A . 65 ASP OD2 1 1
9 14619 1 1 66 ASN C C 4.325 14.180 3.993 1.00 . A A . 66 ASN C 1 1
9 14620 1 1 66 ASN CA C 3.005 14.831 4.396 1.00 . A A . 66 ASN CA 1 1
9 14621 1 1 66 ASN CB C 1.973 13.755 4.734 1.00 . A A . 66 ASN CB 1 1
9 14622 1 1 66 ASN CG C 1.886 13.484 6.223 1.00 . A A . 66 ASN CG 1 1
9 14623 1 1 66 ASN H H 1.814 15.358 2.728 1.00 . A A . 66 ASN H 1 1
9 14624 1 1 66 ASN HA H 3.173 15.443 5.269 1.00 . A A . 66 ASN HA 1 1
9 14625 1 1 66 ASN HB2 H 1.001 14.075 4.388 1.00 . A A . 66 ASN HB2 1 1
9 14626 1 1 66 ASN HB3 H 2.243 12.836 4.235 1.00 . A A . 66 ASN HB3 1 1
9 14627 1 1 66 ASN HD21 H -0.080 13.218 6.086 1.00 . A A . 66 ASN HD21 1 1
9 14628 1 1 66 ASN HD22 H 0.593 13.044 7.668 1.00 . A A . 66 ASN HD22 1 1
9 14629 1 1 66 ASN N N 2.506 15.695 3.334 1.00 . A A . 66 ASN N 1 1
9 14630 1 1 66 ASN ND2 N 0.677 13.222 6.708 1.00 . A A . 66 ASN ND2 1 1
9 14631 1 1 66 ASN O O 5.164 13.877 4.841 1.00 . A A . 66 ASN O 1 1
9 14632 1 1 66 ASN OD1 O 2.893 13.511 6.930 1.00 . A A . 66 ASN OD1 1 1
9 14633 1 1 67 GLY C C 5.519 11.903 1.804 1.00 . A A . 67 GLY C 1 1
9 14634 1 1 67 GLY CA C 5.722 13.350 2.202 1.00 . A A . 67 GLY CA 1 1
9 14635 1 1 67 GLY H H 3.799 14.227 2.062 1.00 . A A . 67 GLY H 1 1
9 14636 1 1 67 GLY HA2 H 6.070 13.904 1.342 1.00 . A A . 67 GLY HA2 1 1
9 14637 1 1 67 GLY HA3 H 6.472 13.398 2.976 1.00 . A A . 67 GLY HA3 1 1
9 14638 1 1 67 GLY N N 4.503 13.966 2.693 1.00 . A A . 67 GLY N 1 1
9 14639 1 1 67 GLY O O 5.228 11.055 2.648 1.00 . A A . 67 GLY O 1 1
9 14640 1 1 68 PHE C C 6.793 9.452 0.127 1.00 . A A . 68 PHE C 1 1
9 14641 1 1 68 PHE CA C 5.501 10.261 0.008 1.00 . A A . 68 PHE CA 1 1
9 14642 1 1 68 PHE CB C 5.042 10.295 -1.452 1.00 . A A . 68 PHE CB 1 1
9 14643 1 1 68 PHE CD1 C 3.302 8.524 -1.819 1.00 . A A . 68 PHE CD1 1 1
9 14644 1 1 68 PHE CD2 C 5.515 8.121 -2.612 1.00 . A A . 68 PHE CD2 1 1
9 14645 1 1 68 PHE CE1 C 2.904 7.290 -2.294 1.00 . A A . 68 PHE CE1 1 1
9 14646 1 1 68 PHE CE2 C 5.123 6.886 -3.090 1.00 . A A . 68 PHE CE2 1 1
9 14647 1 1 68 PHE CG C 4.611 8.954 -1.972 1.00 . A A . 68 PHE CG 1 1
9 14648 1 1 68 PHE CZ C 3.815 6.470 -2.931 1.00 . A A . 68 PHE CZ 1 1
9 14649 1 1 68 PHE H H 5.902 12.337 -0.109 1.00 . A A . 68 PHE H 1 1
9 14650 1 1 68 PHE HA H 4.738 9.782 0.601 1.00 . A A . 68 PHE HA 1 1
9 14651 1 1 68 PHE HB2 H 4.206 10.972 -1.544 1.00 . A A . 68 PHE HB2 1 1
9 14652 1 1 68 PHE HB3 H 5.855 10.648 -2.069 1.00 . A A . 68 PHE HB3 1 1
9 14653 1 1 68 PHE HD1 H 2.589 9.165 -1.321 1.00 . A A . 68 PHE HD1 1 1
9 14654 1 1 68 PHE HD2 H 6.538 8.447 -2.737 1.00 . A A . 68 PHE HD2 1 1
9 14655 1 1 68 PHE HE1 H 1.881 6.966 -2.168 1.00 . A A . 68 PHE HE1 1 1
9 14656 1 1 68 PHE HE2 H 5.837 6.248 -3.587 1.00 . A A . 68 PHE HE2 1 1
9 14657 1 1 68 PHE HZ H 3.507 5.504 -3.302 1.00 . A A . 68 PHE HZ 1 1
9 14658 1 1 68 PHE N N 5.671 11.618 0.515 1.00 . A A . 68 PHE N 1 1
9 14659 1 1 68 PHE O O 6.825 8.270 -0.215 1.00 . A A . 68 PHE O 1 1
9 14660 1 1 69 HIS C C 9.200 8.656 2.090 1.00 . A A . 69 HIS C 1 1
9 14661 1 1 69 HIS CA C 9.141 9.416 0.767 1.00 . A A . 69 HIS CA 1 1
9 14662 1 1 69 HIS CB C 10.284 10.430 0.693 1.00 . A A . 69 HIS CB 1 1
9 14663 1 1 69 HIS CD2 C 9.982 10.606 -1.878 1.00 . A A . 69 HIS CD2 1 1
9 14664 1 1 69 HIS CE1 C 11.449 12.189 -2.266 1.00 . A A . 69 HIS CE1 1 1
9 14665 1 1 69 HIS CG C 10.534 10.949 -0.689 1.00 . A A . 69 HIS CG 1 1
9 14666 1 1 69 HIS H H 7.777 11.031 0.868 1.00 . A A . 69 HIS H 1 1
9 14667 1 1 69 HIS HA H 9.245 8.710 -0.043 1.00 . A A . 69 HIS HA 1 1
9 14668 1 1 69 HIS HB2 H 10.050 11.273 1.326 1.00 . A A . 69 HIS HB2 1 1
9 14669 1 1 69 HIS HB3 H 11.193 9.963 1.043 1.00 . A A . 69 HIS HB3 1 1
9 14670 1 1 69 HIS HD1 H 12.014 12.400 -0.310 1.00 . A A . 69 HIS HD1 1 1
9 14671 1 1 69 HIS HD2 H 9.222 9.854 -2.039 1.00 . A A . 69 HIS HD2 1 1
9 14672 1 1 69 HIS HE1 H 12.065 12.918 -2.770 1.00 . A A . 69 HIS HE1 1 1
9 14673 1 1 69 HIS HE2 H 10.431 11.304 -3.807 1.00 . A A . 69 HIS HE2 1 1
9 14674 1 1 69 HIS N N 7.856 10.090 0.610 1.00 . A A . 69 HIS N 1 1
9 14675 1 1 69 HIS ND1 N 11.449 11.943 -0.968 1.00 . A A . 69 HIS ND1 1 1
9 14676 1 1 69 HIS NE2 N 10.569 11.391 -2.840 1.00 . A A . 69 HIS NE2 1 1
9 14677 1 1 69 HIS O O 10.087 8.885 2.913 1.00 . A A . 69 HIS O 1 1
9 14678 1 1 70 ALA C C 7.016 5.977 3.468 1.00 . A A . 70 ALA C 1 1
9 14679 1 1 70 ALA CA C 8.188 6.954 3.509 1.00 . A A . 70 ALA CA 1 1
9 14680 1 1 70 ALA CB C 8.078 7.861 4.726 1.00 . A A . 70 ALA CB 1 1
9 14681 1 1 70 ALA H H 7.568 7.612 1.595 1.00 . A A . 70 ALA H 1 1
9 14682 1 1 70 ALA HA H 9.107 6.394 3.587 1.00 . A A . 70 ALA HA 1 1
9 14683 1 1 70 ALA HB1 H 7.553 8.765 4.457 1.00 . A A . 70 ALA HB1 1 1
9 14684 1 1 70 ALA HB2 H 9.068 8.112 5.078 1.00 . A A . 70 ALA HB2 1 1
9 14685 1 1 70 ALA HB3 H 7.538 7.349 5.509 1.00 . A A . 70 ALA HB3 1 1
9 14686 1 1 70 ALA N N 8.247 7.750 2.288 1.00 . A A . 70 ALA N 1 1
9 14687 1 1 70 ALA O O 6.354 5.744 4.479 1.00 . A A . 70 ALA O 1 1
9 14688 1 1 71 ILE C C 5.978 3.148 2.837 1.00 . A A . 71 ILE C 1 1
9 14689 1 1 71 ILE CA C 5.678 4.459 2.118 1.00 . A A . 71 ILE CA 1 1
9 14690 1 1 71 ILE CB C 5.418 4.171 0.628 1.00 . A A . 71 ILE CB 1 1
9 14691 1 1 71 ILE CD1 C 4.320 6.452 0.337 1.00 . A A . 71 ILE CD1 1 1
9 14692 1 1 71 ILE CG1 C 5.360 5.476 -0.169 1.00 . A A . 71 ILE CG1 1 1
9 14693 1 1 71 ILE CG2 C 4.126 3.386 0.459 1.00 . A A . 71 ILE CG2 1 1
9 14694 1 1 71 ILE H H 7.331 5.634 1.523 1.00 . A A . 71 ILE H 1 1
9 14695 1 1 71 ILE HA H 4.784 4.894 2.541 1.00 . A A . 71 ILE HA 1 1
9 14696 1 1 71 ILE HB H 6.228 3.565 0.254 1.00 . A A . 71 ILE HB 1 1
9 14697 1 1 71 ILE HD11 H 3.354 6.194 -0.073 1.00 . A A . 71 ILE HD11 1 1
9 14698 1 1 71 ILE HD12 H 4.585 7.452 0.030 1.00 . A A . 71 ILE HD12 1 1
9 14699 1 1 71 ILE HD13 H 4.277 6.406 1.415 1.00 . A A . 71 ILE HD13 1 1
9 14700 1 1 71 ILE HG12 H 6.322 5.963 -0.120 1.00 . A A . 71 ILE HG12 1 1
9 14701 1 1 71 ILE HG13 H 5.130 5.249 -1.200 1.00 . A A . 71 ILE HG13 1 1
9 14702 1 1 71 ILE HG21 H 4.166 2.826 -0.462 1.00 . A A . 71 ILE HG21 1 1
9 14703 1 1 71 ILE HG22 H 3.291 4.070 0.428 1.00 . A A . 71 ILE HG22 1 1
9 14704 1 1 71 ILE HG23 H 4.006 2.706 1.289 1.00 . A A . 71 ILE HG23 1 1
9 14705 1 1 71 ILE N N 6.768 5.410 2.292 1.00 . A A . 71 ILE N 1 1
9 14706 1 1 71 ILE O O 5.319 2.802 3.817 1.00 . A A . 71 ILE O 1 1
9 14707 1 1 72 GLY C C 7.906 1.337 4.354 1.00 . A A . 72 GLY C 1 1
9 14708 1 1 72 GLY CA C 7.349 1.161 2.954 1.00 . A A . 72 GLY CA 1 1
9 14709 1 1 72 GLY H H 7.469 2.752 1.562 1.00 . A A . 72 GLY H 1 1
9 14710 1 1 72 GLY HA2 H 6.476 0.528 3.002 1.00 . A A . 72 GLY HA2 1 1
9 14711 1 1 72 GLY HA3 H 8.096 0.683 2.338 1.00 . A A . 72 GLY HA3 1 1
9 14712 1 1 72 GLY N N 6.978 2.425 2.344 1.00 . A A . 72 GLY N 1 1
9 14713 1 1 72 GLY O O 7.856 0.414 5.168 1.00 . A A . 72 GLY O 1 1
9 14714 1 1 73 GLN C C 7.909 2.932 7.001 1.00 . A A . 73 GLN C 1 1
9 14715 1 1 73 GLN CA C 9.006 2.814 5.946 1.00 . A A . 73 GLN CA 1 1
9 14716 1 1 73 GLN CB C 9.826 4.105 5.893 1.00 . A A . 73 GLN CB 1 1
9 14717 1 1 73 GLN CD C 12.021 4.938 6.825 1.00 . A A . 73 GLN CD 1 1
9 14718 1 1 73 GLN CG C 11.326 3.878 5.994 1.00 . A A . 73 GLN CG 1 1
9 14719 1 1 73 GLN H H 8.449 3.218 3.945 1.00 . A A . 73 GLN H 1 1
9 14720 1 1 73 GLN HA H 9.658 1.995 6.213 1.00 . A A . 73 GLN HA 1 1
9 14721 1 1 73 GLN HB2 H 9.622 4.609 4.960 1.00 . A A . 73 GLN HB2 1 1
9 14722 1 1 73 GLN HB3 H 9.525 4.745 6.710 1.00 . A A . 73 GLN HB3 1 1
9 14723 1 1 73 GLN HE21 H 11.984 3.748 8.417 1.00 . A A . 73 GLN HE21 1 1
9 14724 1 1 73 GLN HE22 H 12.710 5.297 8.655 1.00 . A A . 73 GLN HE22 1 1
9 14725 1 1 73 GLN HG2 H 11.501 2.914 6.447 1.00 . A A . 73 GLN HG2 1 1
9 14726 1 1 73 GLN HG3 H 11.745 3.890 4.998 1.00 . A A . 73 GLN HG3 1 1
9 14727 1 1 73 GLN N N 8.438 2.522 4.635 1.00 . A A . 73 GLN N 1 1
9 14728 1 1 73 GLN NE2 N 12.263 4.630 8.094 1.00 . A A . 73 GLN NE2 1 1
9 14729 1 1 73 GLN O O 8.140 2.670 8.181 1.00 . A A . 73 GLN O 1 1
9 14730 1 1 73 GLN OE1 O 12.336 6.021 6.333 1.00 . A A . 73 GLN OE1 1 1
9 14731 1 1 74 MET C C 4.738 2.213 7.518 1.00 . A A . 74 MET C 1 1
9 14732 1 1 74 MET CA C 5.585 3.481 7.478 1.00 . A A . 74 MET CA 1 1
9 14733 1 1 74 MET CB C 4.722 4.671 7.056 1.00 . A A . 74 MET CB 1 1
9 14734 1 1 74 MET CE C 3.354 7.607 6.304 1.00 . A A . 74 MET CE 1 1
9 14735 1 1 74 MET CG C 5.258 6.010 7.532 1.00 . A A . 74 MET CG 1 1
9 14736 1 1 74 MET H H 6.591 3.523 5.616 1.00 . A A . 74 MET H 1 1
9 14737 1 1 74 MET HA H 5.979 3.667 8.466 1.00 . A A . 74 MET HA 1 1
9 14738 1 1 74 MET HB2 H 4.663 4.694 5.978 1.00 . A A . 74 MET HB2 1 1
9 14739 1 1 74 MET HB3 H 3.728 4.541 7.460 1.00 . A A . 74 MET HB3 1 1
9 14740 1 1 74 MET HE1 H 3.265 8.679 6.224 1.00 . A A . 74 MET HE1 1 1
9 14741 1 1 74 MET HE2 H 2.389 7.151 6.140 1.00 . A A . 74 MET HE2 1 1
9 14742 1 1 74 MET HE3 H 4.054 7.247 5.564 1.00 . A A . 74 MET HE3 1 1
9 14743 1 1 74 MET HG2 H 5.862 5.849 8.413 1.00 . A A . 74 MET HG2 1 1
9 14744 1 1 74 MET HG3 H 5.870 6.436 6.751 1.00 . A A . 74 MET HG3 1 1
9 14745 1 1 74 MET N N 6.715 3.328 6.568 1.00 . A A . 74 MET N 1 1
9 14746 1 1 74 MET O O 4.259 1.808 8.577 1.00 . A A . 74 MET O 1 1
9 14747 1 1 74 MET SD S 3.946 7.178 7.940 1.00 . A A . 74 MET SD 1 1
9 14748 1 1 75 CYS C C 4.670 -0.865 6.258 1.00 . A A . 75 CYS C 1 1
9 14749 1 1 75 CYS CA C 3.769 0.366 6.264 1.00 . A A . 75 CYS CA 1 1
9 14750 1 1 75 CYS CB C 2.902 0.386 5.004 1.00 . A A . 75 CYS CB 1 1
9 14751 1 1 75 CYS H H 4.966 1.958 5.547 1.00 . A A . 75 CYS H 1 1
9 14752 1 1 75 CYS HA H 3.126 0.320 7.131 1.00 . A A . 75 CYS HA 1 1
9 14753 1 1 75 CYS HB2 H 2.236 -0.464 5.021 1.00 . A A . 75 CYS HB2 1 1
9 14754 1 1 75 CYS HB3 H 2.316 1.293 4.995 1.00 . A A . 75 CYS HB3 1 1
9 14755 1 1 75 CYS HG H 4.622 -0.209 3.609 1.00 . A A . 75 CYS HG 1 1
9 14756 1 1 75 CYS N N 4.558 1.588 6.358 1.00 . A A . 75 CYS N 1 1
9 14757 1 1 75 CYS O O 5.787 -0.826 5.742 1.00 . A A . 75 CYS O 1 1
9 14758 1 1 75 CYS SG S 3.836 0.320 3.457 1.00 . A A . 75 CYS SG 1 1
9 14759 1 1 76 GLU C C 4.479 -4.171 5.814 1.00 . A A . 76 GLU C 1 1
9 14760 1 1 76 GLU CA C 4.939 -3.198 6.895 1.00 . A A . 76 GLU CA 1 1
9 14761 1 1 76 GLU CB C 4.793 -3.844 8.274 1.00 . A A . 76 GLU CB 1 1
9 14762 1 1 76 GLU CD C 6.583 -3.943 10.055 1.00 . A A . 76 GLU CD 1 1
9 14763 1 1 76 GLU CG C 6.059 -4.532 8.759 1.00 . A A . 76 GLU CG 1 1
9 14764 1 1 76 GLU H H 3.281 -1.926 7.228 1.00 . A A . 76 GLU H 1 1
9 14765 1 1 76 GLU HA H 5.979 -2.958 6.727 1.00 . A A . 76 GLU HA 1 1
9 14766 1 1 76 GLU HB2 H 4.525 -3.082 8.989 1.00 . A A . 76 GLU HB2 1 1
9 14767 1 1 76 GLU HB3 H 4.004 -4.580 8.232 1.00 . A A . 76 GLU HB3 1 1
9 14768 1 1 76 GLU HG2 H 5.846 -5.579 8.918 1.00 . A A . 76 GLU HG2 1 1
9 14769 1 1 76 GLU HG3 H 6.822 -4.432 8.000 1.00 . A A . 76 GLU HG3 1 1
9 14770 1 1 76 GLU N N 4.178 -1.956 6.834 1.00 . A A . 76 GLU N 1 1
9 14771 1 1 76 GLU O O 4.400 -5.378 6.043 1.00 . A A . 76 GLU O 1 1
9 14772 1 1 76 GLU OE1 O 6.299 -2.758 10.326 1.00 . A A . 76 GLU OE1 1 1
9 14773 1 1 76 GLU OE2 O 7.278 -4.669 10.797 1.00 . A A . 76 GLU OE2 1 1
9 14774 1 1 77 ALA C C 4.190 -3.887 2.184 1.00 . A A . 77 ALA C 1 1
9 14775 1 1 77 ALA CA C 3.725 -4.461 3.520 1.00 . A A . 77 ALA CA 1 1
9 14776 1 1 77 ALA CB C 2.209 -4.594 3.546 1.00 . A A . 77 ALA CB 1 1
9 14777 1 1 77 ALA H H 4.260 -2.670 4.511 1.00 . A A . 77 ALA H 1 1
9 14778 1 1 77 ALA HA H 4.150 -5.447 3.642 1.00 . A A . 77 ALA HA 1 1
9 14779 1 1 77 ALA HB1 H 1.787 -4.084 2.693 1.00 . A A . 77 ALA HB1 1 1
9 14780 1 1 77 ALA HB2 H 1.825 -4.156 4.454 1.00 . A A . 77 ALA HB2 1 1
9 14781 1 1 77 ALA HB3 H 1.940 -5.640 3.508 1.00 . A A . 77 ALA HB3 1 1
9 14782 1 1 77 ALA N N 4.177 -3.638 4.635 1.00 . A A . 77 ALA N 1 1
9 14783 1 1 77 ALA O O 4.687 -2.762 2.121 1.00 . A A . 77 ALA O 1 1
9 14784 1 1 78 PRO C C 3.480 -3.202 -0.843 1.00 . A A . 78 PRO C 1 1
9 14785 1 1 78 PRO CA C 4.439 -4.227 -0.246 1.00 . A A . 78 PRO CA 1 1
9 14786 1 1 78 PRO CB C 4.397 -5.523 -1.053 1.00 . A A . 78 PRO CB 1 1
9 14787 1 1 78 PRO CD C 3.451 -6.014 1.086 1.00 . A A . 78 PRO CD 1 1
9 14788 1 1 78 PRO CG C 3.355 -6.345 -0.378 1.00 . A A . 78 PRO CG 1 1
9 14789 1 1 78 PRO HA H 5.442 -3.828 -0.249 1.00 . A A . 78 PRO HA 1 1
9 14790 1 1 78 PRO HB2 H 4.130 -5.305 -2.077 1.00 . A A . 78 PRO HB2 1 1
9 14791 1 1 78 PRO HB3 H 5.363 -6.004 -1.020 1.00 . A A . 78 PRO HB3 1 1
9 14792 1 1 78 PRO HD2 H 2.470 -6.014 1.537 1.00 . A A . 78 PRO HD2 1 1
9 14793 1 1 78 PRO HD3 H 4.099 -6.715 1.590 1.00 . A A . 78 PRO HD3 1 1
9 14794 1 1 78 PRO HG2 H 2.379 -6.083 -0.757 1.00 . A A . 78 PRO HG2 1 1
9 14795 1 1 78 PRO HG3 H 3.549 -7.394 -0.537 1.00 . A A . 78 PRO HG3 1 1
9 14796 1 1 78 PRO N N 4.034 -4.658 1.095 1.00 . A A . 78 PRO N 1 1
9 14797 1 1 78 PRO O O 2.275 -3.439 -0.924 1.00 . A A . 78 PRO O 1 1
9 14798 1 1 79 VAL C C 3.278 -1.074 -3.383 1.00 . A A . 79 VAL C 1 1
9 14799 1 1 79 VAL CA C 3.215 -1.008 -1.859 1.00 . A A . 79 VAL CA 1 1
9 14800 1 1 79 VAL CB C 3.677 0.390 -1.398 1.00 . A A . 79 VAL CB 1 1
9 14801 1 1 79 VAL CG1 C 2.640 1.437 -1.765 1.00 . A A . 79 VAL CG1 1 1
9 14802 1 1 79 VAL CG2 C 3.955 0.408 0.100 1.00 . A A . 79 VAL CG2 1 1
9 14803 1 1 79 VAL H H 4.991 -1.935 -1.176 1.00 . A A . 79 VAL H 1 1
9 14804 1 1 79 VAL HA H 2.193 -1.150 -1.544 1.00 . A A . 79 VAL HA 1 1
9 14805 1 1 79 VAL HB H 4.595 0.629 -1.915 1.00 . A A . 79 VAL HB 1 1
9 14806 1 1 79 VAL HG11 H 1.880 0.991 -2.388 1.00 . A A . 79 VAL HG11 1 1
9 14807 1 1 79 VAL HG12 H 3.119 2.241 -2.303 1.00 . A A . 79 VAL HG12 1 1
9 14808 1 1 79 VAL HG13 H 2.186 1.827 -0.866 1.00 . A A . 79 VAL HG13 1 1
9 14809 1 1 79 VAL HG21 H 3.107 0.835 0.617 1.00 . A A . 79 VAL HG21 1 1
9 14810 1 1 79 VAL HG22 H 4.833 1.008 0.295 1.00 . A A . 79 VAL HG22 1 1
9 14811 1 1 79 VAL HG23 H 4.122 -0.598 0.452 1.00 . A A . 79 VAL HG23 1 1
9 14812 1 1 79 VAL N N 4.023 -2.065 -1.264 1.00 . A A . 79 VAL N 1 1
9 14813 1 1 79 VAL O O 4.349 -1.270 -3.955 1.00 . A A . 79 VAL O 1 1
9 14814 1 1 80 VAL C C 1.004 -0.044 -6.059 1.00 . A A . 80 VAL C 1 1
9 14815 1 1 80 VAL CA C 2.081 -0.967 -5.498 1.00 . A A . 80 VAL CA 1 1
9 14816 1 1 80 VAL CB C 1.804 -2.398 -5.999 1.00 . A A . 80 VAL CB 1 1
9 14817 1 1 80 VAL CG1 C 2.964 -3.323 -5.668 1.00 . A A . 80 VAL CG1 1 1
9 14818 1 1 80 VAL CG2 C 0.506 -2.927 -5.407 1.00 . A A . 80 VAL CG2 1 1
9 14819 1 1 80 VAL H H 1.300 -0.762 -3.535 1.00 . A A . 80 VAL H 1 1
9 14820 1 1 80 VAL HA H 3.046 -0.657 -5.876 1.00 . A A . 80 VAL HA 1 1
9 14821 1 1 80 VAL HB H 1.696 -2.366 -7.074 1.00 . A A . 80 VAL HB 1 1
9 14822 1 1 80 VAL HG11 H 3.231 -3.209 -4.629 1.00 . A A . 80 VAL HG11 1 1
9 14823 1 1 80 VAL HG12 H 3.812 -3.073 -6.288 1.00 . A A . 80 VAL HG12 1 1
9 14824 1 1 80 VAL HG13 H 2.672 -4.345 -5.854 1.00 . A A . 80 VAL HG13 1 1
9 14825 1 1 80 VAL HG21 H 0.666 -3.199 -4.374 1.00 . A A . 80 VAL HG21 1 1
9 14826 1 1 80 VAL HG22 H 0.185 -3.796 -5.962 1.00 . A A . 80 VAL HG22 1 1
9 14827 1 1 80 VAL HG23 H -0.253 -2.162 -5.465 1.00 . A A . 80 VAL HG23 1 1
9 14828 1 1 80 VAL N N 2.130 -0.914 -4.040 1.00 . A A . 80 VAL N 1 1
9 14829 1 1 80 VAL O O 0.065 0.325 -5.359 1.00 . A A . 80 VAL O 1 1
9 14830 1 1 81 THR C C -1.128 0.404 -8.260 1.00 . A A . 81 THR C 1 1
9 14831 1 1 81 THR CA C 0.158 1.176 -7.982 1.00 . A A . 81 THR CA 1 1
9 14832 1 1 81 THR CB C 0.725 1.737 -9.289 1.00 . A A . 81 THR CB 1 1
9 14833 1 1 81 THR CG2 C 2.163 2.196 -9.170 1.00 . A A . 81 THR CG2 1 1
9 14834 1 1 81 THR H H 1.899 -0.020 -7.845 1.00 . A A . 81 THR H 1 1
9 14835 1 1 81 THR HA H -0.062 1.992 -7.312 1.00 . A A . 81 THR HA 1 1
9 14836 1 1 81 THR HB H 0.131 2.587 -9.592 1.00 . A A . 81 THR HB 1 1
9 14837 1 1 81 THR HG1 H 0.618 1.204 -11.170 1.00 . A A . 81 THR HG1 1 1
9 14838 1 1 81 THR HG21 H 2.314 2.659 -8.207 1.00 . A A . 81 THR HG21 1 1
9 14839 1 1 81 THR HG22 H 2.378 2.909 -9.952 1.00 . A A . 81 THR HG22 1 1
9 14840 1 1 81 THR HG23 H 2.821 1.345 -9.268 1.00 . A A . 81 THR HG23 1 1
9 14841 1 1 81 THR N N 1.134 0.312 -7.330 1.00 . A A . 81 THR N 1 1
9 14842 1 1 81 THR O O -1.123 -0.827 -8.300 1.00 . A A . 81 THR O 1 1
9 14843 1 1 81 THR OG1 O 0.669 0.765 -10.317 1.00 . A A . 81 THR OG1 1 1
9 14844 1 1 82 ARG C C -3.431 -0.476 -9.896 1.00 . A A . 82 ARG C 1 1
9 14845 1 1 82 ARG CA C -3.519 0.490 -8.717 1.00 . A A . 82 ARG CA 1 1
9 14846 1 1 82 ARG CB C -4.599 1.540 -8.987 1.00 . A A . 82 ARG CB 1 1
9 14847 1 1 82 ARG CD C -4.798 2.607 -11.253 1.00 . A A . 82 ARG CD 1 1
9 14848 1 1 82 ARG CG C -4.141 2.681 -9.886 1.00 . A A . 82 ARG CG 1 1
9 14849 1 1 82 ARG CZ C -5.278 4.131 -13.129 1.00 . A A . 82 ARG CZ 1 1
9 14850 1 1 82 ARG H H -2.176 2.102 -8.402 1.00 . A A . 82 ARG H 1 1
9 14851 1 1 82 ARG HA H -3.794 -0.070 -7.836 1.00 . A A . 82 ARG HA 1 1
9 14852 1 1 82 ARG HB2 H -5.440 1.055 -9.461 1.00 . A A . 82 ARG HB2 1 1
9 14853 1 1 82 ARG HB3 H -4.922 1.957 -8.045 1.00 . A A . 82 ARG HB3 1 1
9 14854 1 1 82 ARG HD2 H -4.379 1.771 -11.792 1.00 . A A . 82 ARG HD2 1 1
9 14855 1 1 82 ARG HD3 H -5.859 2.452 -11.121 1.00 . A A . 82 ARG HD3 1 1
9 14856 1 1 82 ARG HE H -3.901 4.449 -11.719 1.00 . A A . 82 ARG HE 1 1
9 14857 1 1 82 ARG HG2 H -4.404 3.620 -9.421 1.00 . A A . 82 ARG HG2 1 1
9 14858 1 1 82 ARG HG3 H -3.070 2.625 -10.008 1.00 . A A . 82 ARG HG3 1 1
9 14859 1 1 82 ARG HH11 H -6.408 2.453 -13.103 1.00 . A A . 82 ARG HH11 1 1
9 14860 1 1 82 ARG HH12 H -6.729 3.543 -14.408 1.00 . A A . 82 ARG HH12 1 1
9 14861 1 1 82 ARG HH21 H -4.322 5.884 -13.437 1.00 . A A . 82 ARG HH21 1 1
9 14862 1 1 82 ARG HH22 H -5.544 5.491 -14.600 1.00 . A A . 82 ARG HH22 1 1
9 14863 1 1 82 ARG N N -2.230 1.125 -8.449 1.00 . A A . 82 ARG N 1 1
9 14864 1 1 82 ARG NE N -4.589 3.825 -12.031 1.00 . A A . 82 ARG NE 1 1
9 14865 1 1 82 ARG NH1 N -6.215 3.308 -13.584 1.00 . A A . 82 ARG NH1 1 1
9 14866 1 1 82 ARG NH2 N -5.027 5.261 -13.775 1.00 . A A . 82 ARG NH2 1 1
9 14867 1 1 82 ARG O O -4.251 -1.385 -10.020 1.00 . A A . 82 ARG O 1 1
9 14868 1 1 83 GLU C C -2.361 -2.611 -11.533 1.00 . A A . 83 GLU C 1 1
9 14869 1 1 83 GLU CA C -2.254 -1.142 -11.928 1.00 . A A . 83 GLU CA 1 1
9 14870 1 1 83 GLU CB C -0.901 -0.875 -12.588 1.00 . A A . 83 GLU CB 1 1
9 14871 1 1 83 GLU CD C -0.891 -0.216 -15.027 1.00 . A A . 83 GLU CD 1 1
9 14872 1 1 83 GLU CG C -0.927 0.267 -13.591 1.00 . A A . 83 GLU CG 1 1
9 14873 1 1 83 GLU H H -1.812 0.463 -10.616 1.00 . A A . 83 GLU H 1 1
9 14874 1 1 83 GLU HA H -3.041 -0.917 -12.631 1.00 . A A . 83 GLU HA 1 1
9 14875 1 1 83 GLU HB2 H -0.180 -0.635 -11.821 1.00 . A A . 83 GLU HB2 1 1
9 14876 1 1 83 GLU HB3 H -0.580 -1.769 -13.102 1.00 . A A . 83 GLU HB3 1 1
9 14877 1 1 83 GLU HG2 H -1.831 0.839 -13.442 1.00 . A A . 83 GLU HG2 1 1
9 14878 1 1 83 GLU HG3 H -0.069 0.901 -13.418 1.00 . A A . 83 GLU HG3 1 1
9 14879 1 1 83 GLU N N -2.436 -0.277 -10.763 1.00 . A A . 83 GLU N 1 1
9 14880 1 1 83 GLU O O -2.928 -3.421 -12.263 1.00 . A A . 83 GLU O 1 1
9 14881 1 1 83 GLU OE1 O -1.519 -1.256 -15.319 1.00 . A A . 83 GLU OE1 1 1
9 14882 1 1 83 GLU OE2 O -0.236 0.444 -15.860 1.00 . A A . 83 GLU OE2 1 1
9 14883 1 1 84 TRP C C -3.327 -4.711 -9.627 1.00 . A A . 84 TRP C 1 1
9 14884 1 1 84 TRP CA C -1.883 -4.306 -9.859 1.00 . A A . 84 TRP CA 1 1
9 14885 1 1 84 TRP CB C -1.113 -4.412 -8.544 1.00 . A A . 84 TRP CB 1 1
9 14886 1 1 84 TRP CD1 C -0.379 -6.863 -8.368 1.00 . A A . 84 TRP CD1 1 1
9 14887 1 1 84 TRP CD2 C -1.904 -6.246 -6.850 1.00 . A A . 84 TRP CD2 1 1
9 14888 1 1 84 TRP CE2 C -1.592 -7.603 -6.645 1.00 . A A . 84 TRP CE2 1 1
9 14889 1 1 84 TRP CE3 C -2.842 -5.638 -6.011 1.00 . A A . 84 TRP CE3 1 1
9 14890 1 1 84 TRP CG C -1.117 -5.791 -7.957 1.00 . A A . 84 TRP CG 1 1
9 14891 1 1 84 TRP CH2 C -3.099 -7.737 -4.830 1.00 . A A . 84 TRP CH2 1 1
9 14892 1 1 84 TRP CZ2 C -2.184 -8.360 -5.636 1.00 . A A . 84 TRP CZ2 1 1
9 14893 1 1 84 TRP CZ3 C -3.430 -6.390 -5.011 1.00 . A A . 84 TRP CZ3 1 1
9 14894 1 1 84 TRP H H -1.400 -2.246 -9.818 1.00 . A A . 84 TRP H 1 1
9 14895 1 1 84 TRP HA H -1.439 -4.960 -10.590 1.00 . A A . 84 TRP HA 1 1
9 14896 1 1 84 TRP HB2 H -0.093 -4.119 -8.709 1.00 . A A . 84 TRP HB2 1 1
9 14897 1 1 84 TRP HB3 H -1.560 -3.743 -7.822 1.00 . A A . 84 TRP HB3 1 1
9 14898 1 1 84 TRP HD1 H 0.319 -6.840 -9.193 1.00 . A A . 84 TRP HD1 1 1
9 14899 1 1 84 TRP HE1 H -0.253 -8.845 -7.682 1.00 . A A . 84 TRP HE1 1 1
9 14900 1 1 84 TRP HE3 H -3.111 -4.599 -6.134 1.00 . A A . 84 TRP HE3 1 1
9 14901 1 1 84 TRP HH2 H -3.586 -8.286 -4.036 1.00 . A A . 84 TRP HH2 1 1
9 14902 1 1 84 TRP HZ2 H -1.939 -9.401 -5.483 1.00 . A A . 84 TRP HZ2 1 1
9 14903 1 1 84 TRP HZ3 H -4.157 -5.937 -4.354 1.00 . A A . 84 TRP HZ3 1 1
9 14904 1 1 84 TRP N N -1.828 -2.941 -10.363 1.00 . A A . 84 TRP N 1 1
9 14905 1 1 84 TRP NE1 N -0.657 -7.956 -7.585 1.00 . A A . 84 TRP NE1 1 1
9 14906 1 1 84 TRP O O -3.816 -5.695 -10.182 1.00 . A A . 84 TRP O 1 1
9 14907 1 1 85 VAL C C -6.258 -4.261 -9.721 1.00 . A A . 85 VAL C 1 1
9 14908 1 1 85 VAL CA C -5.396 -4.165 -8.466 1.00 . A A . 85 VAL CA 1 1
9 14909 1 1 85 VAL CB C -5.947 -3.046 -7.558 1.00 . A A . 85 VAL CB 1 1
9 14910 1 1 85 VAL CG1 C -7.399 -3.311 -7.187 1.00 . A A . 85 VAL CG1 1 1
9 14911 1 1 85 VAL CG2 C -5.090 -2.906 -6.308 1.00 . A A . 85 VAL CG2 1 1
9 14912 1 1 85 VAL H H -3.532 -3.163 -8.399 1.00 . A A . 85 VAL H 1 1
9 14913 1 1 85 VAL HA H -5.457 -5.098 -7.929 1.00 . A A . 85 VAL HA 1 1
9 14914 1 1 85 VAL HB H -5.903 -2.116 -8.102 1.00 . A A . 85 VAL HB 1 1
9 14915 1 1 85 VAL HG11 H -7.580 -2.974 -6.178 1.00 . A A . 85 VAL HG11 1 1
9 14916 1 1 85 VAL HG12 H -7.601 -4.371 -7.255 1.00 . A A . 85 VAL HG12 1 1
9 14917 1 1 85 VAL HG13 H -8.046 -2.778 -7.867 1.00 . A A . 85 VAL HG13 1 1
9 14918 1 1 85 VAL HG21 H -5.553 -2.202 -5.632 1.00 . A A . 85 VAL HG21 1 1
9 14919 1 1 85 VAL HG22 H -4.109 -2.548 -6.584 1.00 . A A . 85 VAL HG22 1 1
9 14920 1 1 85 VAL HG23 H -5.000 -3.866 -5.823 1.00 . A A . 85 VAL HG23 1 1
9 14921 1 1 85 VAL N N -3.998 -3.927 -8.799 1.00 . A A . 85 VAL N 1 1
9 14922 1 1 85 VAL O O -7.169 -5.083 -9.797 1.00 . A A . 85 VAL O 1 1
9 14923 1 1 86 LEU C C -6.304 -4.576 -12.845 1.00 . A A . 86 LEU C 1 1
9 14924 1 1 86 LEU CA C -6.718 -3.411 -11.952 1.00 . A A . 86 LEU CA 1 1
9 14925 1 1 86 LEU CB C -6.516 -2.087 -12.690 1.00 . A A . 86 LEU CB 1 1
9 14926 1 1 86 LEU CD1 C -7.880 -0.068 -13.291 1.00 . A A . 86 LEU CD1 1 1
9 14927 1 1 86 LEU CD2 C -7.653 -1.952 -14.921 1.00 . A A . 86 LEU CD2 1 1
9 14928 1 1 86 LEU CG C -7.742 -1.575 -13.450 1.00 . A A . 86 LEU CG 1 1
9 14929 1 1 86 LEU H H -5.226 -2.783 -10.586 1.00 . A A . 86 LEU H 1 1
9 14930 1 1 86 LEU HA H -7.764 -3.521 -11.706 1.00 . A A . 86 LEU HA 1 1
9 14931 1 1 86 LEU HB2 H -6.225 -1.338 -11.967 1.00 . A A . 86 LEU HB2 1 1
9 14932 1 1 86 LEU HB3 H -5.709 -2.213 -13.397 1.00 . A A . 86 LEU HB3 1 1
9 14933 1 1 86 LEU HD11 H -8.544 0.148 -12.468 1.00 . A A . 86 LEU HD11 1 1
9 14934 1 1 86 LEU HD12 H -8.283 0.354 -14.200 1.00 . A A . 86 LEU HD12 1 1
9 14935 1 1 86 LEU HD13 H -6.909 0.363 -13.094 1.00 . A A . 86 LEU HD13 1 1
9 14936 1 1 86 LEU HD21 H -6.651 -1.765 -15.280 1.00 . A A . 86 LEU HD21 1 1
9 14937 1 1 86 LEU HD22 H -8.355 -1.359 -15.488 1.00 . A A . 86 LEU HD22 1 1
9 14938 1 1 86 LEU HD23 H -7.889 -2.999 -15.039 1.00 . A A . 86 LEU HD23 1 1
9 14939 1 1 86 LEU HG H -8.630 -2.035 -13.039 1.00 . A A . 86 LEU HG 1 1
9 14940 1 1 86 LEU N N -5.965 -3.417 -10.703 1.00 . A A . 86 LEU N 1 1
9 14941 1 1 86 LEU O O -7.150 -5.302 -13.368 1.00 . A A . 86 LEU O 1 1
9 14942 1 1 87 ASP C C -4.904 -7.184 -13.308 1.00 . A A . 87 ASP C 1 1
9 14943 1 1 87 ASP CA C -4.472 -5.823 -13.846 1.00 . A A . 87 ASP CA 1 1
9 14944 1 1 87 ASP CB C -2.945 -5.745 -13.906 1.00 . A A . 87 ASP CB 1 1
9 14945 1 1 87 ASP CG C -2.356 -6.697 -14.930 1.00 . A A . 87 ASP CG 1 1
9 14946 1 1 87 ASP H H -4.375 -4.136 -12.574 1.00 . A A . 87 ASP H 1 1
9 14947 1 1 87 ASP HA H -4.870 -5.700 -14.842 1.00 . A A . 87 ASP HA 1 1
9 14948 1 1 87 ASP HB2 H -2.652 -4.739 -14.169 1.00 . A A . 87 ASP HB2 1 1
9 14949 1 1 87 ASP HB3 H -2.540 -5.992 -12.936 1.00 . A A . 87 ASP HB3 1 1
9 14950 1 1 87 ASP N N -4.999 -4.747 -13.016 1.00 . A A . 87 ASP N 1 1
9 14951 1 1 87 ASP O O -5.163 -8.112 -14.074 1.00 . A A . 87 ASP O 1 1
9 14952 1 1 87 ASP OD1 O -2.969 -7.757 -15.176 1.00 . A A . 87 ASP OD1 1 1
9 14953 1 1 87 ASP OD2 O -1.282 -6.382 -15.484 1.00 . A A . 87 ASP OD2 1 1
9 14954 1 1 88 SER C C -6.884 -8.746 -11.428 1.00 . A A . 88 SER C 1 1
9 14955 1 1 88 SER CA C -5.376 -8.542 -11.346 1.00 . A A . 88 SER CA 1 1
9 14956 1 1 88 SER CB C -4.931 -8.558 -9.882 1.00 . A A . 88 SER CB 1 1
9 14957 1 1 88 SER H H -4.758 -6.519 -11.428 1.00 . A A . 88 SER H 1 1
9 14958 1 1 88 SER HA H -4.887 -9.351 -11.867 1.00 . A A . 88 SER HA 1 1
9 14959 1 1 88 SER HB2 H -5.398 -7.737 -9.358 1.00 . A A . 88 SER HB2 1 1
9 14960 1 1 88 SER HB3 H -5.228 -9.491 -9.428 1.00 . A A . 88 SER HB3 1 1
9 14961 1 1 88 SER HG H -3.291 -7.495 -9.720 1.00 . A A . 88 SER HG 1 1
9 14962 1 1 88 SER N N -4.976 -7.294 -11.986 1.00 . A A . 88 SER N 1 1
9 14963 1 1 88 SER O O -7.352 -9.824 -11.791 1.00 . A A . 88 SER O 1 1
9 14964 1 1 88 SER OG O -3.523 -8.425 -9.774 1.00 . A A . 88 SER OG 1 1
9 14965 1 1 89 VAL C C -9.622 -7.823 -12.555 1.00 . A A . 89 VAL C 1 1
9 14966 1 1 89 VAL CA C -9.099 -7.788 -11.120 1.00 . A A . 89 VAL CA 1 1
9 14967 1 1 89 VAL CB C -9.743 -6.602 -10.370 1.00 . A A . 89 VAL CB 1 1
9 14968 1 1 89 VAL CG1 C -11.263 -6.686 -10.428 1.00 . A A . 89 VAL CG1 1 1
9 14969 1 1 89 VAL CG2 C -9.263 -6.564 -8.927 1.00 . A A . 89 VAL CG2 1 1
9 14970 1 1 89 VAL H H -7.214 -6.875 -10.801 1.00 . A A . 89 VAL H 1 1
9 14971 1 1 89 VAL HA H -9.393 -8.700 -10.622 1.00 . A A . 89 VAL HA 1 1
9 14972 1 1 89 VAL HB H -9.436 -5.686 -10.853 1.00 . A A . 89 VAL HB 1 1
9 14973 1 1 89 VAL HG11 H -11.689 -5.866 -9.870 1.00 . A A . 89 VAL HG11 1 1
9 14974 1 1 89 VAL HG12 H -11.588 -7.622 -9.999 1.00 . A A . 89 VAL HG12 1 1
9 14975 1 1 89 VAL HG13 H -11.587 -6.629 -11.457 1.00 . A A . 89 VAL HG13 1 1
9 14976 1 1 89 VAL HG21 H -10.040 -6.938 -8.277 1.00 . A A . 89 VAL HG21 1 1
9 14977 1 1 89 VAL HG22 H -9.025 -5.546 -8.653 1.00 . A A . 89 VAL HG22 1 1
9 14978 1 1 89 VAL HG23 H -8.381 -7.179 -8.824 1.00 . A A . 89 VAL HG23 1 1
9 14979 1 1 89 VAL N N -7.643 -7.710 -11.085 1.00 . A A . 89 VAL N 1 1
9 14980 1 1 89 VAL O O -10.706 -8.344 -12.816 1.00 . A A . 89 VAL O 1 1
9 14981 1 1 90 ALA C C -9.179 -8.633 -15.500 1.00 . A A . 90 ALA C 1 1
9 14982 1 1 90 ALA CA C -9.241 -7.238 -14.886 1.00 . A A . 90 ALA CA 1 1
9 14983 1 1 90 ALA CB C -8.355 -6.276 -15.662 1.00 . A A . 90 ALA CB 1 1
9 14984 1 1 90 ALA H H -7.994 -6.866 -13.216 1.00 . A A . 90 ALA H 1 1
9 14985 1 1 90 ALA HA H -10.258 -6.877 -14.940 1.00 . A A . 90 ALA HA 1 1
9 14986 1 1 90 ALA HB1 H -8.680 -6.237 -16.691 1.00 . A A . 90 ALA HB1 1 1
9 14987 1 1 90 ALA HB2 H -7.331 -6.617 -15.621 1.00 . A A . 90 ALA HB2 1 1
9 14988 1 1 90 ALA HB3 H -8.423 -5.291 -15.226 1.00 . A A . 90 ALA HB3 1 1
9 14989 1 1 90 ALA N N -8.848 -7.266 -13.482 1.00 . A A . 90 ALA N 1 1
9 14990 1 1 90 ALA O O -10.187 -9.162 -15.970 1.00 . A A . 90 ALA O 1 1
9 14991 1 1 91 LEU C C -8.121 -11.636 -15.017 1.00 . A A . 91 LEU C 1 1
9 14992 1 1 91 LEU CA C -7.788 -10.556 -16.046 1.00 . A A . 91 LEU CA 1 1
9 14993 1 1 91 LEU CB C -6.342 -10.712 -16.520 1.00 . A A . 91 LEU CB 1 1
9 14994 1 1 91 LEU CD1 C -6.388 -12.040 -18.646 1.00 . A A . 91 LEU CD1 1 1
9 14995 1 1 91 LEU CD2 C -4.534 -12.379 -17.001 1.00 . A A . 91 LEU CD2 1 1
9 14996 1 1 91 LEU CG C -6.011 -12.056 -17.172 1.00 . A A . 91 LEU CG 1 1
9 14997 1 1 91 LEU H H -7.225 -8.748 -15.102 1.00 . A A . 91 LEU H 1 1
9 14998 1 1 91 LEU HA H -8.449 -10.667 -16.892 1.00 . A A . 91 LEU HA 1 1
9 14999 1 1 91 LEU HB2 H -6.134 -9.928 -17.234 1.00 . A A . 91 LEU HB2 1 1
9 15000 1 1 91 LEU HB3 H -5.691 -10.580 -15.669 1.00 . A A . 91 LEU HB3 1 1
9 15001 1 1 91 LEU HD11 H -6.366 -11.024 -19.012 1.00 . A A . 91 LEU HD11 1 1
9 15002 1 1 91 LEU HD12 H -7.381 -12.445 -18.767 1.00 . A A . 91 LEU HD12 1 1
9 15003 1 1 91 LEU HD13 H -5.684 -12.639 -19.204 1.00 . A A . 91 LEU HD13 1 1
9 15004 1 1 91 LEU HD21 H -4.186 -12.936 -17.859 1.00 . A A . 91 LEU HD21 1 1
9 15005 1 1 91 LEU HD22 H -4.397 -12.971 -16.108 1.00 . A A . 91 LEU HD22 1 1
9 15006 1 1 91 LEU HD23 H -3.972 -11.461 -16.915 1.00 . A A . 91 LEU HD23 1 1
9 15007 1 1 91 LEU HG H -6.583 -12.834 -16.691 1.00 . A A . 91 LEU HG 1 1
9 15008 1 1 91 LEU N N -7.989 -9.221 -15.492 1.00 . A A . 91 LEU N 1 1
9 15009 1 1 91 LEU O O -8.339 -12.796 -15.368 1.00 . A A . 91 LEU O 1 1
9 15010 1 1 92 TYR C C -7.274 -13.116 -12.409 1.00 . A A . 92 TYR C 1 1
9 15011 1 1 92 TYR CA C -8.455 -12.182 -12.660 1.00 . A A . 92 TYR CA 1 1
9 15012 1 1 92 TYR CB C -9.716 -12.994 -12.976 1.00 . A A . 92 TYR CB 1 1
9 15013 1 1 92 TYR CD1 C -10.509 -12.695 -10.591 1.00 . A A . 92 TYR CD1 1 1
9 15014 1 1 92 TYR CD2 C -12.150 -12.857 -12.315 1.00 . A A . 92 TYR CD2 1 1
9 15015 1 1 92 TYR CE1 C -11.510 -12.559 -9.647 1.00 . A A . 92 TYR CE1 1 1
9 15016 1 1 92 TYR CE2 C -13.155 -12.720 -11.376 1.00 . A A . 92 TYR CE2 1 1
9 15017 1 1 92 TYR CG C -10.812 -12.845 -11.940 1.00 . A A . 92 TYR CG 1 1
9 15018 1 1 92 TYR CZ C -12.830 -12.573 -10.044 1.00 . A A . 92 TYR CZ 1 1
9 15019 1 1 92 TYR H H -7.968 -10.313 -13.524 1.00 . A A . 92 TYR H 1 1
9 15020 1 1 92 TYR HA H -8.629 -11.602 -11.767 1.00 . A A . 92 TYR HA 1 1
9 15021 1 1 92 TYR HB2 H -10.114 -12.672 -13.925 1.00 . A A . 92 TYR HB2 1 1
9 15022 1 1 92 TYR HB3 H -9.458 -14.042 -13.036 1.00 . A A . 92 TYR HB3 1 1
9 15023 1 1 92 TYR HD1 H -9.474 -12.683 -10.282 1.00 . A A . 92 TYR HD1 1 1
9 15024 1 1 92 TYR HD2 H -12.402 -12.973 -13.358 1.00 . A A . 92 TYR HD2 1 1
9 15025 1 1 92 TYR HE1 H -11.256 -12.443 -8.603 1.00 . A A . 92 TYR HE1 1 1
9 15026 1 1 92 TYR HE2 H -14.188 -12.732 -11.687 1.00 . A A . 92 TYR HE2 1 1
9 15027 1 1 92 TYR HH H -14.359 -13.237 -9.085 1.00 . A A . 92 TYR HH 1 1
9 15028 1 1 92 TYR N N -8.154 -11.250 -13.743 1.00 . A A . 92 TYR N 1 1
9 15029 1 1 92 TYR O O -7.282 -14.273 -12.827 1.00 . A A . 92 TYR O 1 1
9 15030 1 1 92 TYR OH O -13.828 -12.437 -9.106 1.00 . A A . 92 TYR OH 1 1
9 15031 1 1 93 GLN C C -4.096 -12.573 -10.562 1.00 . A A . 93 GLN C 1 1
9 15032 1 1 93 GLN CA C -5.069 -13.383 -11.411 1.00 . A A . 93 GLN CA 1 1
9 15033 1 1 93 GLN CB C -4.382 -13.840 -12.699 1.00 . A A . 93 GLN CB 1 1
9 15034 1 1 93 GLN CD C -4.110 -16.331 -13.021 1.00 . A A . 93 GLN CD 1 1
9 15035 1 1 93 GLN CG C -3.480 -15.048 -12.511 1.00 . A A . 93 GLN CG 1 1
9 15036 1 1 93 GLN H H -6.313 -11.672 -11.416 1.00 . A A . 93 GLN H 1 1
9 15037 1 1 93 GLN HA H -5.380 -14.253 -10.851 1.00 . A A . 93 GLN HA 1 1
9 15038 1 1 93 GLN HB2 H -5.139 -14.091 -13.428 1.00 . A A . 93 GLN HB2 1 1
9 15039 1 1 93 GLN HB3 H -3.783 -13.027 -13.081 1.00 . A A . 93 GLN HB3 1 1
9 15040 1 1 93 GLN HE21 H -5.186 -16.493 -11.357 1.00 . A A . 93 GLN HE21 1 1
9 15041 1 1 93 GLN HE22 H -5.415 -17.746 -12.524 1.00 . A A . 93 GLN HE22 1 1
9 15042 1 1 93 GLN HG2 H -2.559 -14.881 -13.048 1.00 . A A . 93 GLN HG2 1 1
9 15043 1 1 93 GLN HG3 H -3.268 -15.163 -11.459 1.00 . A A . 93 GLN HG3 1 1
9 15044 1 1 93 GLN N N -6.260 -12.602 -11.721 1.00 . A A . 93 GLN N 1 1
9 15045 1 1 93 GLN NE2 N -4.993 -16.916 -12.220 1.00 . A A . 93 GLN NE2 1 1
9 15046 1 1 93 GLN O O -3.853 -11.396 -10.833 1.00 . A A . 93 GLN O 1 1
9 15047 1 1 93 GLN OE1 O -3.807 -16.789 -14.123 1.00 . A A . 93 GLN OE1 1 1
9 15048 1 1 94 CYS C C -1.362 -12.081 -9.416 1.00 . A A . 94 CYS C 1 1
9 15049 1 1 94 CYS CA C -2.595 -12.543 -8.647 1.00 . A A . 94 CYS CA 1 1
9 15050 1 1 94 CYS CB C -2.182 -13.482 -7.513 1.00 . A A . 94 CYS CB 1 1
9 15051 1 1 94 CYS H H -3.776 -14.145 -9.370 1.00 . A A . 94 CYS H 1 1
9 15052 1 1 94 CYS HA H -3.088 -11.679 -8.226 1.00 . A A . 94 CYS HA 1 1
9 15053 1 1 94 CYS HB2 H -3.068 -13.905 -7.063 1.00 . A A . 94 CYS HB2 1 1
9 15054 1 1 94 CYS HB3 H -1.576 -14.280 -7.918 1.00 . A A . 94 CYS HB3 1 1
9 15055 1 1 94 CYS HG H -1.501 -13.063 -5.363 1.00 . A A . 94 CYS HG 1 1
9 15056 1 1 94 CYS N N -3.542 -13.208 -9.535 1.00 . A A . 94 CYS N 1 1
9 15057 1 1 94 CYS O O -0.358 -12.789 -9.481 1.00 . A A . 94 CYS O 1 1
9 15058 1 1 94 CYS SG S -1.231 -12.681 -6.201 1.00 . A A . 94 CYS SG 1 1
9 15059 1 1 95 GLN C C 0.848 -10.011 -9.855 1.00 . A A . 95 GLN C 1 1
9 15060 1 1 95 GLN CA C -0.334 -10.333 -10.764 1.00 . A A . 95 GLN CA 1 1
9 15061 1 1 95 GLN CB C -0.777 -9.071 -11.506 1.00 . A A . 95 GLN CB 1 1
9 15062 1 1 95 GLN CD C -1.632 -10.216 -13.590 1.00 . A A . 95 GLN CD 1 1
9 15063 1 1 95 GLN CG C -1.962 -9.295 -12.431 1.00 . A A . 95 GLN CG 1 1
9 15064 1 1 95 GLN H H -2.272 -10.370 -9.911 1.00 . A A . 95 GLN H 1 1
9 15065 1 1 95 GLN HA H -0.025 -11.075 -11.485 1.00 . A A . 95 GLN HA 1 1
9 15066 1 1 95 GLN HB2 H -1.052 -8.319 -10.781 1.00 . A A . 95 GLN HB2 1 1
9 15067 1 1 95 GLN HB3 H 0.049 -8.704 -12.097 1.00 . A A . 95 GLN HB3 1 1
9 15068 1 1 95 GLN HE21 H -0.126 -9.037 -14.131 1.00 . A A . 95 GLN HE21 1 1
9 15069 1 1 95 GLN HE22 H -0.370 -10.439 -15.110 1.00 . A A . 95 GLN HE22 1 1
9 15070 1 1 95 GLN HG2 H -2.769 -9.731 -11.863 1.00 . A A . 95 GLN HG2 1 1
9 15071 1 1 95 GLN HG3 H -2.278 -8.340 -12.828 1.00 . A A . 95 GLN HG3 1 1
9 15072 1 1 95 GLN N N -1.444 -10.888 -9.998 1.00 . A A . 95 GLN N 1 1
9 15073 1 1 95 GLN NE2 N -0.606 -9.862 -14.353 1.00 . A A . 95 GLN NE2 1 1
9 15074 1 1 95 GLN O O 0.701 -9.930 -8.635 1.00 . A A . 95 GLN O 1 1
9 15075 1 1 95 GLN OE1 O -2.293 -11.235 -13.795 1.00 . A A . 95 GLN OE1 1 1
9 15076 1 1 96 GLU C C 3.195 -8.069 -9.206 1.00 . A A . 96 GLU C 1 1
9 15077 1 1 96 GLU CA C 3.225 -9.512 -9.700 1.00 . A A . 96 GLU CA 1 1
9 15078 1 1 96 GLU CB C 4.469 -9.745 -10.561 1.00 . A A . 96 GLU CB 1 1
9 15079 1 1 96 GLU CD C 4.333 -10.183 -13.047 1.00 . A A . 96 GLU CD 1 1
9 15080 1 1 96 GLU CG C 4.372 -9.135 -11.950 1.00 . A A . 96 GLU CG 1 1
9 15081 1 1 96 GLU H H 2.071 -9.904 -11.432 1.00 . A A . 96 GLU H 1 1
9 15082 1 1 96 GLU HA H 3.261 -10.171 -8.846 1.00 . A A . 96 GLU HA 1 1
9 15083 1 1 96 GLU HB2 H 5.324 -9.314 -10.061 1.00 . A A . 96 GLU HB2 1 1
9 15084 1 1 96 GLU HB3 H 4.624 -10.808 -10.668 1.00 . A A . 96 GLU HB3 1 1
9 15085 1 1 96 GLU HG2 H 3.472 -8.543 -12.009 1.00 . A A . 96 GLU HG2 1 1
9 15086 1 1 96 GLU HG3 H 5.231 -8.499 -12.111 1.00 . A A . 96 GLU HG3 1 1
9 15087 1 1 96 GLU N N 2.019 -9.827 -10.456 1.00 . A A . 96 GLU N 1 1
9 15088 1 1 96 GLU O O 2.761 -7.167 -9.922 1.00 . A A . 96 GLU O 1 1
9 15089 1 1 96 GLU OE1 O 5.364 -10.853 -13.264 1.00 . A A . 96 GLU OE1 1 1
9 15090 1 1 96 GLU OE2 O 3.271 -10.332 -13.688 1.00 . A A . 96 GLU OE2 1 1
9 15091 1 1 97 LEU C C 4.919 -5.753 -7.824 1.00 . A A . 97 LEU C 1 1
9 15092 1 1 97 LEU CA C 3.679 -6.527 -7.386 1.00 . A A . 97 LEU CA 1 1
9 15093 1 1 97 LEU CB C 3.637 -6.626 -5.859 1.00 . A A . 97 LEU CB 1 1
9 15094 1 1 97 LEU CD1 C 1.906 -8.220 -4.995 1.00 . A A . 97 LEU CD1 1 1
9 15095 1 1 97 LEU CD2 C 2.123 -5.946 -3.977 1.00 . A A . 97 LEU CD2 1 1
9 15096 1 1 97 LEU CG C 2.236 -6.760 -5.259 1.00 . A A . 97 LEU CG 1 1
9 15097 1 1 97 LEU H H 3.987 -8.620 -7.455 1.00 . A A . 97 LEU H 1 1
9 15098 1 1 97 LEU HA H 2.801 -5.999 -7.727 1.00 . A A . 97 LEU HA 1 1
9 15099 1 1 97 LEU HB2 H 4.219 -7.485 -5.559 1.00 . A A . 97 LEU HB2 1 1
9 15100 1 1 97 LEU HB3 H 4.097 -5.739 -5.449 1.00 . A A . 97 LEU HB3 1 1
9 15101 1 1 97 LEU HD11 H 0.863 -8.398 -5.211 1.00 . A A . 97 LEU HD11 1 1
9 15102 1 1 97 LEU HD12 H 2.102 -8.453 -3.958 1.00 . A A . 97 LEU HD12 1 1
9 15103 1 1 97 LEU HD13 H 2.516 -8.848 -5.628 1.00 . A A . 97 LEU HD13 1 1
9 15104 1 1 97 LEU HD21 H 2.865 -5.161 -3.984 1.00 . A A . 97 LEU HD21 1 1
9 15105 1 1 97 LEU HD22 H 2.287 -6.589 -3.126 1.00 . A A . 97 LEU HD22 1 1
9 15106 1 1 97 LEU HD23 H 1.137 -5.509 -3.914 1.00 . A A . 97 LEU HD23 1 1
9 15107 1 1 97 LEU HG H 1.512 -6.376 -5.964 1.00 . A A . 97 LEU HG 1 1
9 15108 1 1 97 LEU N N 3.656 -7.860 -7.978 1.00 . A A . 97 LEU N 1 1
9 15109 1 1 97 LEU O O 4.898 -4.526 -7.911 1.00 . A A . 97 LEU O 1 1
9 15110 1 1 98 ASP C C 7.051 -5.040 -9.795 1.00 . A A . 98 ASP C 1 1
9 15111 1 1 98 ASP CA C 7.249 -5.863 -8.524 1.00 . A A . 98 ASP CA 1 1
9 15112 1 1 98 ASP CB C 8.313 -6.935 -8.761 1.00 . A A . 98 ASP CB 1 1
9 15113 1 1 98 ASP CG C 7.798 -8.082 -9.608 1.00 . A A . 98 ASP CG 1 1
9 15114 1 1 98 ASP H H 5.952 -7.454 -8.006 1.00 . A A . 98 ASP H 1 1
9 15115 1 1 98 ASP HA H 7.582 -5.207 -7.734 1.00 . A A . 98 ASP HA 1 1
9 15116 1 1 98 ASP HB2 H 9.158 -6.490 -9.265 1.00 . A A . 98 ASP HB2 1 1
9 15117 1 1 98 ASP HB3 H 8.634 -7.331 -7.808 1.00 . A A . 98 ASP HB3 1 1
9 15118 1 1 98 ASP N N 5.998 -6.479 -8.096 1.00 . A A . 98 ASP N 1 1
9 15119 1 1 98 ASP O O 7.761 -4.061 -10.029 1.00 . A A . 98 ASP O 1 1
9 15120 1 1 98 ASP OD1 O 7.410 -7.834 -10.769 1.00 . A A . 98 ASP OD1 1 1
9 15121 1 1 98 ASP OD2 O 7.784 -9.228 -9.112 1.00 . A A . 98 ASP OD2 1 1
9 15122 1 1 99 THR C C 5.128 -3.400 -11.610 1.00 . A A . 99 THR C 1 1
9 15123 1 1 99 THR CA C 5.800 -4.749 -11.863 1.00 . A A . 99 THR CA 1 1
9 15124 1 1 99 THR CB C 4.909 -5.612 -12.759 1.00 . A A . 99 THR CB 1 1
9 15125 1 1 99 THR CG2 C 5.689 -6.574 -13.628 1.00 . A A . 99 THR CG2 1 1
9 15126 1 1 99 THR H H 5.557 -6.235 -10.374 1.00 . A A . 99 THR H 1 1
9 15127 1 1 99 THR HA H 6.739 -4.579 -12.366 1.00 . A A . 99 THR HA 1 1
9 15128 1 1 99 THR HB H 4.338 -4.966 -13.410 1.00 . A A . 99 THR HB 1 1
9 15129 1 1 99 THR HG1 H 3.207 -6.543 -12.491 1.00 . A A . 99 THR HG1 1 1
9 15130 1 1 99 THR HG21 H 5.054 -7.399 -13.913 1.00 . A A . 99 THR HG21 1 1
9 15131 1 1 99 THR HG22 H 6.540 -6.948 -13.078 1.00 . A A . 99 THR HG22 1 1
9 15132 1 1 99 THR HG23 H 6.031 -6.062 -14.515 1.00 . A A . 99 THR HG23 1 1
9 15133 1 1 99 THR N N 6.086 -5.446 -10.613 1.00 . A A . 99 THR N 1 1
9 15134 1 1 99 THR O O 5.099 -2.541 -12.491 1.00 . A A . 99 THR O 1 1
9 15135 1 1 99 THR OG1 O 4.003 -6.373 -11.981 1.00 . A A . 99 THR OG1 1 1
9 15136 1 1 100 TYR C C 4.288 -1.522 -8.646 1.00 . A A . 100 TYR C 1 1
9 15137 1 1 100 TYR CA C 3.919 -1.967 -10.058 1.00 . A A . 100 TYR CA 1 1
9 15138 1 1 100 TYR CB C 2.401 -2.127 -10.170 1.00 . A A . 100 TYR CB 1 1
9 15139 1 1 100 TYR CD1 C 1.969 -2.267 -12.655 1.00 . A A . 100 TYR CD1 1 1
9 15140 1 1 100 TYR CD2 C 1.529 -4.196 -11.324 1.00 . A A . 100 TYR CD2 1 1
9 15141 1 1 100 TYR CE1 C 1.564 -2.950 -13.786 1.00 . A A . 100 TYR CE1 1 1
9 15142 1 1 100 TYR CE2 C 1.124 -4.886 -12.451 1.00 . A A . 100 TYR CE2 1 1
9 15143 1 1 100 TYR CG C 1.959 -2.877 -11.407 1.00 . A A . 100 TYR CG 1 1
9 15144 1 1 100 TYR CZ C 1.143 -4.259 -13.679 1.00 . A A . 100 TYR CZ 1 1
9 15145 1 1 100 TYR H H 4.638 -3.934 -9.743 1.00 . A A . 100 TYR H 1 1
9 15146 1 1 100 TYR HA H 4.244 -1.212 -10.757 1.00 . A A . 100 TYR HA 1 1
9 15147 1 1 100 TYR HB2 H 2.038 -2.666 -9.309 1.00 . A A . 100 TYR HB2 1 1
9 15148 1 1 100 TYR HB3 H 1.945 -1.148 -10.195 1.00 . A A . 100 TYR HB3 1 1
9 15149 1 1 100 TYR HD1 H 2.299 -1.242 -12.736 1.00 . A A . 100 TYR HD1 1 1
9 15150 1 1 100 TYR HD2 H 1.515 -4.684 -10.362 1.00 . A A . 100 TYR HD2 1 1
9 15151 1 1 100 TYR HE1 H 1.578 -2.459 -14.748 1.00 . A A . 100 TYR HE1 1 1
9 15152 1 1 100 TYR HE2 H 0.793 -5.911 -12.366 1.00 . A A . 100 TYR HE2 1 1
9 15153 1 1 100 TYR HH H 1.348 -4.763 -15.523 1.00 . A A . 100 TYR HH 1 1
9 15154 1 1 100 TYR N N 4.588 -3.217 -10.408 1.00 . A A . 100 TYR N 1 1
9 15155 1 1 100 TYR O O 3.556 -0.758 -8.017 1.00 . A A . 100 TYR O 1 1
9 15156 1 1 100 TYR OH O 0.739 -4.942 -14.803 1.00 . A A . 100 TYR OH 1 1
9 15157 1 1 101 LEU C C 6.689 -0.352 -6.841 1.00 . A A . 101 LEU C 1 1
9 15158 1 1 101 LEU CA C 5.887 -1.651 -6.814 1.00 . A A . 101 LEU CA 1 1
9 15159 1 1 101 LEU CB C 6.743 -2.783 -6.239 1.00 . A A . 101 LEU CB 1 1
9 15160 1 1 101 LEU CD1 C 6.443 -4.852 -4.851 1.00 . A A . 101 LEU CD1 1 1
9 15161 1 1 101 LEU CD2 C 7.026 -2.685 -3.749 1.00 . A A . 101 LEU CD2 1 1
9 15162 1 1 101 LEU CG C 6.270 -3.341 -4.895 1.00 . A A . 101 LEU CG 1 1
9 15163 1 1 101 LEU H H 5.967 -2.606 -8.700 1.00 . A A . 101 LEU H 1 1
9 15164 1 1 101 LEU HA H 5.019 -1.512 -6.188 1.00 . A A . 101 LEU HA 1 1
9 15165 1 1 101 LEU HB2 H 6.756 -3.591 -6.956 1.00 . A A . 101 LEU HB2 1 1
9 15166 1 1 101 LEU HB3 H 7.749 -2.418 -6.117 1.00 . A A . 101 LEU HB3 1 1
9 15167 1 1 101 LEU HD11 H 5.654 -5.288 -4.256 1.00 . A A . 101 LEU HD11 1 1
9 15168 1 1 101 LEU HD12 H 7.399 -5.092 -4.411 1.00 . A A . 101 LEU HD12 1 1
9 15169 1 1 101 LEU HD13 H 6.398 -5.248 -5.855 1.00 . A A . 101 LEU HD13 1 1
9 15170 1 1 101 LEU HD21 H 6.863 -3.247 -2.841 1.00 . A A . 101 LEU HD21 1 1
9 15171 1 1 101 LEU HD22 H 6.669 -1.674 -3.615 1.00 . A A . 101 LEU HD22 1 1
9 15172 1 1 101 LEU HD23 H 8.081 -2.667 -3.977 1.00 . A A . 101 LEU HD23 1 1
9 15173 1 1 101 LEU HG H 5.221 -3.123 -4.771 1.00 . A A . 101 LEU HG 1 1
9 15174 1 1 101 LEU N N 5.425 -2.002 -8.152 1.00 . A A . 101 LEU N 1 1
9 15175 1 1 101 LEU O O 7.695 -0.247 -7.541 1.00 . A A . 101 LEU O 1 1
9 15176 1 1 102 ILE C C 8.167 1.843 -5.135 1.00 . A A . 102 ILE C 1 1
9 15177 1 1 102 ILE CA C 6.913 1.923 -6.007 1.00 . A A . 102 ILE CA 1 1
9 15178 1 1 102 ILE CB C 5.983 3.017 -5.447 1.00 . A A . 102 ILE CB 1 1
9 15179 1 1 102 ILE CD1 C 4.783 3.327 -7.670 1.00 . A A . 102 ILE CD1 1 1
9 15180 1 1 102 ILE CG1 C 4.649 3.015 -6.196 1.00 . A A . 102 ILE CG1 1 1
9 15181 1 1 102 ILE CG2 C 6.648 4.382 -5.543 1.00 . A A . 102 ILE CG2 1 1
9 15182 1 1 102 ILE H H 5.430 0.489 -5.535 1.00 . A A . 102 ILE H 1 1
9 15183 1 1 102 ILE HA H 7.197 2.202 -7.011 1.00 . A A . 102 ILE HA 1 1
9 15184 1 1 102 ILE HB H 5.802 2.805 -4.404 1.00 . A A . 102 ILE HB 1 1
9 15185 1 1 102 ILE HD11 H 4.162 4.176 -7.916 1.00 . A A . 102 ILE HD11 1 1
9 15186 1 1 102 ILE HD12 H 4.469 2.471 -8.249 1.00 . A A . 102 ILE HD12 1 1
9 15187 1 1 102 ILE HD13 H 5.813 3.558 -7.897 1.00 . A A . 102 ILE HD13 1 1
9 15188 1 1 102 ILE HG12 H 4.193 2.040 -6.104 1.00 . A A . 102 ILE HG12 1 1
9 15189 1 1 102 ILE HG13 H 3.996 3.755 -5.757 1.00 . A A . 102 ILE HG13 1 1
9 15190 1 1 102 ILE HG21 H 7.383 4.369 -6.336 1.00 . A A . 102 ILE HG21 1 1
9 15191 1 1 102 ILE HG22 H 7.134 4.612 -4.607 1.00 . A A . 102 ILE HG22 1 1
9 15192 1 1 102 ILE HG23 H 5.901 5.132 -5.757 1.00 . A A . 102 ILE HG23 1 1
9 15193 1 1 102 ILE N N 6.237 0.634 -6.072 1.00 . A A . 102 ILE N 1 1
9 15194 1 1 102 ILE O O 8.073 1.650 -3.924 1.00 . A A . 102 ILE O 1 1
9 15195 1 1 103 PRO C C 10.739 3.033 -3.956 1.00 . A A . 103 PRO C 1 1
9 15196 1 1 103 PRO CA C 10.628 1.929 -5.002 1.00 . A A . 103 PRO CA 1 1
9 15197 1 1 103 PRO CB C 11.698 2.115 -6.086 1.00 . A A . 103 PRO CB 1 1
9 15198 1 1 103 PRO CD C 9.574 2.222 -7.177 1.00 . A A . 103 PRO CD 1 1
9 15199 1 1 103 PRO CG C 11.008 1.824 -7.374 1.00 . A A . 103 PRO CG 1 1
9 15200 1 1 103 PRO HA H 10.760 0.970 -4.523 1.00 . A A . 103 PRO HA 1 1
9 15201 1 1 103 PRO HB2 H 12.069 3.128 -6.058 1.00 . A A . 103 PRO HB2 1 1
9 15202 1 1 103 PRO HB3 H 12.511 1.426 -5.912 1.00 . A A . 103 PRO HB3 1 1
9 15203 1 1 103 PRO HD2 H 9.434 3.264 -7.425 1.00 . A A . 103 PRO HD2 1 1
9 15204 1 1 103 PRO HD3 H 8.923 1.597 -7.770 1.00 . A A . 103 PRO HD3 1 1
9 15205 1 1 103 PRO HG2 H 11.453 2.409 -8.166 1.00 . A A . 103 PRO HG2 1 1
9 15206 1 1 103 PRO HG3 H 11.078 0.771 -7.600 1.00 . A A . 103 PRO HG3 1 1
9 15207 1 1 103 PRO N N 9.362 1.989 -5.739 1.00 . A A . 103 PRO N 1 1
9 15208 1 1 103 PRO O O 9.733 3.598 -3.525 1.00 . A A . 103 PRO O 1 1
9 15209 1 1 104 GLN C C 13.703 4.680 -2.446 1.00 . A A . 104 GLN C 1 1
9 15210 1 1 104 GLN CA C 12.212 4.377 -2.560 1.00 . A A . 104 GLN CA 1 1
9 15211 1 1 104 GLN CB C 11.660 3.951 -1.198 1.00 . A A . 104 GLN CB 1 1
9 15212 1 1 104 GLN CD C 9.266 3.279 -0.734 1.00 . A A . 104 GLN CD 1 1
9 15213 1 1 104 GLN CG C 10.237 4.425 -0.942 1.00 . A A . 104 GLN CG 1 1
9 15214 1 1 104 GLN H H 12.730 2.855 -3.935 1.00 . A A . 104 GLN H 1 1
9 15215 1 1 104 GLN HA H 11.699 5.270 -2.884 1.00 . A A . 104 GLN HA 1 1
9 15216 1 1 104 GLN HB2 H 11.673 2.872 -1.139 1.00 . A A . 104 GLN HB2 1 1
9 15217 1 1 104 GLN HB3 H 12.294 4.352 -0.422 1.00 . A A . 104 GLN HB3 1 1
9 15218 1 1 104 GLN HE21 H 10.225 2.733 0.919 1.00 . A A . 104 GLN HE21 1 1
9 15219 1 1 104 GLN HE22 H 8.858 1.768 0.492 1.00 . A A . 104 GLN HE22 1 1
9 15220 1 1 104 GLN HG2 H 10.232 5.045 -0.059 1.00 . A A . 104 GLN HG2 1 1
9 15221 1 1 104 GLN HG3 H 9.908 5.007 -1.791 1.00 . A A . 104 GLN HG3 1 1
9 15222 1 1 104 GLN N N 11.968 3.338 -3.552 1.00 . A A . 104 GLN N 1 1
9 15223 1 1 104 GLN NE2 N 9.471 2.517 0.333 1.00 . A A . 104 GLN NE2 1 1
9 15224 1 1 104 GLN O O 14.115 5.839 -2.492 1.00 . A A . 104 GLN O 1 1
9 15225 1 1 104 GLN OE1 O 8.342 3.082 -1.524 1.00 . A A . 104 GLN OE1 1 1
9 15226 1 1 105 ILE C C 16.584 4.103 -3.533 1.00 . A A . 105 ILE C 1 1
9 15227 1 1 105 ILE CA C 15.950 3.786 -2.178 1.00 . A A . 105 ILE CA 1 1
9 15228 1 1 105 ILE CB C 16.606 2.513 -1.606 1.00 . A A . 105 ILE CB 1 1
9 15229 1 1 105 ILE CD1 C 17.240 0.314 -2.721 1.00 . A A . 105 ILE CD1 1 1
9 15230 1 1 105 ILE CG1 C 16.127 1.276 -2.367 1.00 . A A . 105 ILE CG1 1 1
9 15231 1 1 105 ILE CG2 C 16.298 2.383 -0.121 1.00 . A A . 105 ILE CG2 1 1
9 15232 1 1 105 ILE H H 14.116 2.733 -2.268 1.00 . A A . 105 ILE H 1 1
9 15233 1 1 105 ILE HA H 16.143 4.601 -1.498 1.00 . A A . 105 ILE HA 1 1
9 15234 1 1 105 ILE HB H 17.676 2.606 -1.719 1.00 . A A . 105 ILE HB 1 1
9 15235 1 1 105 ILE HD11 H 17.457 -0.314 -1.869 1.00 . A A . 105 ILE HD11 1 1
9 15236 1 1 105 ILE HD12 H 18.125 0.872 -2.991 1.00 . A A . 105 ILE HD12 1 1
9 15237 1 1 105 ILE HD13 H 16.935 -0.301 -3.553 1.00 . A A . 105 ILE HD13 1 1
9 15238 1 1 105 ILE HG12 H 15.409 0.742 -1.761 1.00 . A A . 105 ILE HG12 1 1
9 15239 1 1 105 ILE HG13 H 15.652 1.586 -3.287 1.00 . A A . 105 ILE HG13 1 1
9 15240 1 1 105 ILE HG21 H 16.817 3.158 0.423 1.00 . A A . 105 ILE HG21 1 1
9 15241 1 1 105 ILE HG22 H 16.624 1.416 0.230 1.00 . A A . 105 ILE HG22 1 1
9 15242 1 1 105 ILE HG23 H 15.233 2.484 0.036 1.00 . A A . 105 ILE HG23 1 1
9 15243 1 1 105 ILE N N 14.505 3.631 -2.297 1.00 . A A . 105 ILE N 1 1
9 15244 1 1 105 ILE O O 16.577 3.268 -4.438 1.00 . A A . 105 ILE O 1 1
9 15245 1 1 106 PRO C C 18.805 4.715 -5.441 1.00 . A A . 106 PRO C 1 1
9 15246 1 1 106 PRO CA C 17.778 5.729 -4.951 1.00 . A A . 106 PRO CA 1 1
9 15247 1 1 106 PRO CB C 18.462 7.049 -4.588 1.00 . A A . 106 PRO CB 1 1
9 15248 1 1 106 PRO CD C 17.200 6.380 -2.672 1.00 . A A . 106 PRO CD 1 1
9 15249 1 1 106 PRO CG C 17.672 7.581 -3.444 1.00 . A A . 106 PRO CG 1 1
9 15250 1 1 106 PRO HA H 17.045 5.901 -5.726 1.00 . A A . 106 PRO HA 1 1
9 15251 1 1 106 PRO HB2 H 19.489 6.861 -4.308 1.00 . A A . 106 PRO HB2 1 1
9 15252 1 1 106 PRO HB3 H 18.430 7.719 -5.434 1.00 . A A . 106 PRO HB3 1 1
9 15253 1 1 106 PRO HD2 H 17.907 6.129 -1.895 1.00 . A A . 106 PRO HD2 1 1
9 15254 1 1 106 PRO HD3 H 16.223 6.561 -2.251 1.00 . A A . 106 PRO HD3 1 1
9 15255 1 1 106 PRO HG2 H 18.299 8.204 -2.823 1.00 . A A . 106 PRO HG2 1 1
9 15256 1 1 106 PRO HG3 H 16.827 8.145 -3.811 1.00 . A A . 106 PRO HG3 1 1
9 15257 1 1 106 PRO N N 17.142 5.317 -3.695 1.00 . A A . 106 PRO N 1 1
9 15258 1 1 106 PRO O O 18.903 4.443 -6.638 1.00 . A A . 106 PRO O 1 1
9 15259 1 1 107 HIS C C 20.428 1.907 -4.007 1.00 . A A . 107 HIS C 1 1
9 15260 1 1 107 HIS CA C 20.592 3.171 -4.847 1.00 . A A . 107 HIS CA 1 1
9 15261 1 1 107 HIS CB C 21.988 3.760 -4.635 1.00 . A A . 107 HIS CB 1 1
9 15262 1 1 107 HIS CD2 C 24.248 2.505 -4.864 1.00 . A A . 107 HIS CD2 1 1
9 15263 1 1 107 HIS CE1 C 24.107 1.976 -6.987 1.00 . A A . 107 HIS CE1 1 1
9 15264 1 1 107 HIS CG C 23.072 2.992 -5.327 1.00 . A A . 107 HIS CG 1 1
9 15265 1 1 107 HIS H H 19.446 4.414 -3.571 1.00 . A A . 107 HIS H 1 1
9 15266 1 1 107 HIS HA H 20.473 2.915 -5.888 1.00 . A A . 107 HIS HA 1 1
9 15267 1 1 107 HIS HB2 H 22.006 4.771 -5.013 1.00 . A A . 107 HIS HB2 1 1
9 15268 1 1 107 HIS HB3 H 22.210 3.770 -3.578 1.00 . A A . 107 HIS HB3 1 1
9 15269 1 1 107 HIS HD1 H 22.281 2.853 -7.276 1.00 . A A . 107 HIS HD1 1 1
9 15270 1 1 107 HIS HD2 H 24.624 2.593 -3.855 1.00 . A A . 107 HIS HD2 1 1
9 15271 1 1 107 HIS HE1 H 24.335 1.579 -7.965 1.00 . A A . 107 HIS HE1 1 1
9 15272 1 1 107 HIS HE2 H 25.778 1.508 -5.900 1.00 . A A . 107 HIS HE2 1 1
9 15273 1 1 107 HIS N N 19.571 4.157 -4.509 1.00 . A A . 107 HIS N 1 1
9 15274 1 1 107 HIS ND1 N 23.014 2.644 -6.661 1.00 . A A . 107 HIS ND1 1 1
9 15275 1 1 107 HIS NE2 N 24.871 1.878 -5.915 1.00 . A A . 107 HIS NE2 1 1
9 15276 1 1 107 HIS O O 20.079 1.974 -2.829 1.00 . A A . 107 HIS O 1 1
9 15277 1 1 108 SER C C 21.828 -1.356 -4.115 1.00 . A A . 108 SER C 1 1
9 15278 1 1 108 SER CA C 20.565 -0.521 -3.933 1.00 . A A . 108 SER CA 1 1
9 15279 1 1 108 SER CB C 19.350 -1.294 -4.451 1.00 . A A . 108 SER CB 1 1
9 15280 1 1 108 SER H H 20.958 0.770 -5.563 1.00 . A A . 108 SER H 1 1
9 15281 1 1 108 SER HA H 20.430 -0.319 -2.881 1.00 . A A . 108 SER HA 1 1
9 15282 1 1 108 SER HB2 H 18.558 -0.598 -4.688 1.00 . A A . 108 SER HB2 1 1
9 15283 1 1 108 SER HB3 H 19.627 -1.841 -5.341 1.00 . A A . 108 SER HB3 1 1
9 15284 1 1 108 SER HG H 18.846 -1.782 -2.622 1.00 . A A . 108 SER HG 1 1
9 15285 1 1 108 SER N N 20.684 0.758 -4.623 1.00 . A A . 108 SER N 1 1
9 15286 1 1 108 SER O O 22.024 -1.985 -5.154 1.00 . A A . 108 SER O 1 1
9 15287 1 1 108 SER OG O 18.876 -2.211 -3.480 1.00 . A A . 108 SER OG 1 1
9 15288 1 1 109 HIS C C 23.651 -3.615 -3.132 1.00 . A A . 109 HIS C 1 1
9 15289 1 1 109 HIS CA C 23.926 -2.114 -3.143 1.00 . A A . 109 HIS CA 1 1
9 15290 1 1 109 HIS CB C 24.822 -1.738 -1.959 1.00 . A A . 109 HIS CB 1 1
9 15291 1 1 109 HIS CD2 C 26.731 -0.196 -2.802 1.00 . A A . 109 HIS CD2 1 1
9 15292 1 1 109 HIS CE1 C 28.371 -1.650 -2.730 1.00 . A A . 109 HIS CE1 1 1
9 15293 1 1 109 HIS CG C 26.217 -1.369 -2.358 1.00 . A A . 109 HIS CG 1 1
9 15294 1 1 109 HIS H H 22.469 -0.836 -2.294 1.00 . A A . 109 HIS H 1 1
9 15295 1 1 109 HIS HA H 24.435 -1.860 -4.060 1.00 . A A . 109 HIS HA 1 1
9 15296 1 1 109 HIS HB2 H 24.389 -0.892 -1.445 1.00 . A A . 109 HIS HB2 1 1
9 15297 1 1 109 HIS HB3 H 24.881 -2.574 -1.277 1.00 . A A . 109 HIS HB3 1 1
9 15298 1 1 109 HIS HD1 H 27.219 -3.196 -2.044 1.00 . A A . 109 HIS HD1 1 1
9 15299 1 1 109 HIS HD2 H 26.188 0.726 -2.953 1.00 . A A . 109 HIS HD2 1 1
9 15300 1 1 109 HIS HE1 H 29.349 -2.100 -2.807 1.00 . A A . 109 HIS HE1 1 1
9 15301 1 1 109 HIS HE2 H 28.719 0.296 -3.265 1.00 . A A . 109 HIS HE2 1 1
9 15302 1 1 109 HIS N N 22.682 -1.357 -3.096 1.00 . A A . 109 HIS N 1 1
9 15303 1 1 109 HIS ND1 N 27.271 -2.258 -2.324 1.00 . A A . 109 HIS ND1 1 1
9 15304 1 1 109 HIS NE2 N 28.070 -0.399 -3.026 1.00 . A A . 109 HIS NE2 1 1
9 15305 1 1 109 HIS O O 23.303 -4.186 -2.099 1.00 . A A . 109 HIS O 1 1
9 15306 1 1 110 TYR C C 24.621 -6.324 -5.327 1.00 . A A . 110 TYR C 1 1
9 15307 1 1 110 TYR CA C 23.579 -5.682 -4.416 1.00 . A A . 110 TYR CA 1 1
9 15308 1 1 110 TYR CB C 22.175 -5.949 -4.962 1.00 . A A . 110 TYR CB 1 1
9 15309 1 1 110 TYR CD1 C 21.340 -7.639 -3.283 1.00 . A A . 110 TYR CD1 1 1
9 15310 1 1 110 TYR CD2 C 21.415 -8.276 -5.578 1.00 . A A . 110 TYR CD2 1 1
9 15311 1 1 110 TYR CE1 C 20.844 -8.885 -2.948 1.00 . A A . 110 TYR CE1 1 1
9 15312 1 1 110 TYR CE2 C 20.919 -9.524 -5.252 1.00 . A A . 110 TYR CE2 1 1
9 15313 1 1 110 TYR CG C 21.633 -7.314 -4.601 1.00 . A A . 110 TYR CG 1 1
9 15314 1 1 110 TYR CZ C 20.636 -9.823 -3.937 1.00 . A A . 110 TYR CZ 1 1
9 15315 1 1 110 TYR H H 24.091 -3.738 -5.079 1.00 . A A . 110 TYR H 1 1
9 15316 1 1 110 TYR HA H 23.663 -6.118 -3.432 1.00 . A A . 110 TYR HA 1 1
9 15317 1 1 110 TYR HB2 H 21.497 -5.208 -4.567 1.00 . A A . 110 TYR HB2 1 1
9 15318 1 1 110 TYR HB3 H 22.195 -5.872 -6.039 1.00 . A A . 110 TYR HB3 1 1
9 15319 1 1 110 TYR HD1 H 21.505 -6.902 -2.511 1.00 . A A . 110 TYR HD1 1 1
9 15320 1 1 110 TYR HD2 H 21.639 -8.040 -6.608 1.00 . A A . 110 TYR HD2 1 1
9 15321 1 1 110 TYR HE1 H 20.623 -9.118 -1.918 1.00 . A A . 110 TYR HE1 1 1
9 15322 1 1 110 TYR HE2 H 20.756 -10.259 -6.027 1.00 . A A . 110 TYR HE2 1 1
9 15323 1 1 110 TYR HH H 20.786 -11.738 -3.839 1.00 . A A . 110 TYR HH 1 1
9 15324 1 1 110 TYR N N 23.811 -4.248 -4.290 1.00 . A A . 110 TYR N 1 1
9 15325 1 1 110 TYR O O 25.065 -5.652 -6.282 1.00 . A A . 110 TYR O 1 1
9 15326 1 1 110 TYR OXT O 24.986 -7.492 -5.077 1.00 . A A . 110 TYR OXT 1 1
9 15327 1 1 110 TYR OH O 20.142 -11.065 -3.608 1.00 . A A . 110 TYR OH 1 1
10 15328 1 1 1 GLY C C -22.124 -24.377 -6.918 1.00 . A A . 1 GLY C 1 1
10 15329 1 1 1 GLY CA C -22.717 -25.367 -5.935 1.00 . A A . 1 GLY CA 1 1
10 15330 1 1 1 GLY H1 H -22.568 -27.378 -5.390 1.00 . A A . 1 GLY H1 1 1
10 15331 1 1 1 GLY H2 H -21.101 -26.689 -5.874 1.00 . A A . 1 GLY H2 1 1
10 15332 1 1 1 GLY H3 H -22.268 -27.088 -7.030 1.00 . A A . 1 GLY H3 1 1
10 15333 1 1 1 GLY HA2 H -23.781 -25.433 -6.106 1.00 . A A . 1 GLY HA2 1 1
10 15334 1 1 1 GLY HA3 H -22.545 -25.007 -4.931 1.00 . A A . 1 GLY HA3 1 1
10 15335 1 1 1 GLY N N -22.122 -26.726 -6.066 1.00 . A A . 1 GLY N 1 1
10 15336 1 1 1 GLY O O -21.698 -24.755 -8.010 1.00 . A A . 1 GLY O 1 1
10 15337 1 1 2 SER C C -20.428 -21.307 -6.683 1.00 . A A . 2 SER C 1 1
10 15338 1 1 2 SER CA C -21.553 -22.058 -7.388 1.00 . A A . 2 SER CA 1 1
10 15339 1 1 2 SER CB C -22.656 -21.080 -7.795 1.00 . A A . 2 SER CB 1 1
10 15340 1 1 2 SER H H -22.452 -22.866 -5.650 1.00 . A A . 2 SER H 1 1
10 15341 1 1 2 SER HA H -21.155 -22.527 -8.275 1.00 . A A . 2 SER HA 1 1
10 15342 1 1 2 SER HB2 H -23.401 -21.033 -7.014 1.00 . A A . 2 SER HB2 1 1
10 15343 1 1 2 SER HB3 H -22.228 -20.100 -7.944 1.00 . A A . 2 SER HB3 1 1
10 15344 1 1 2 SER HG H -23.623 -20.722 -9.461 1.00 . A A . 2 SER HG 1 1
10 15345 1 1 2 SER N N -22.097 -23.106 -6.532 1.00 . A A . 2 SER N 1 1
10 15346 1 1 2 SER O O -20.666 -20.308 -6.004 1.00 . A A . 2 SER O 1 1
10 15347 1 1 2 SER OG O -23.284 -21.491 -8.998 1.00 . A A . 2 SER OG 1 1
10 15348 1 1 3 GLN C C -17.663 -19.881 -6.959 1.00 . A A . 3 GLN C 1 1
10 15349 1 1 3 GLN CA C -18.042 -21.166 -6.230 1.00 . A A . 3 GLN CA 1 1
10 15350 1 1 3 GLN CB C -16.855 -22.131 -6.223 1.00 . A A . 3 GLN CB 1 1
10 15351 1 1 3 GLN CD C -17.602 -24.541 -6.349 1.00 . A A . 3 GLN CD 1 1
10 15352 1 1 3 GLN CG C -17.120 -23.416 -5.455 1.00 . A A . 3 GLN CG 1 1
10 15353 1 1 3 GLN H H -19.077 -22.592 -7.403 1.00 . A A . 3 GLN H 1 1
10 15354 1 1 3 GLN HA H -18.302 -20.922 -5.210 1.00 . A A . 3 GLN HA 1 1
10 15355 1 1 3 GLN HB2 H -16.612 -22.391 -7.243 1.00 . A A . 3 GLN HB2 1 1
10 15356 1 1 3 GLN HB3 H -16.006 -21.638 -5.774 1.00 . A A . 3 GLN HB3 1 1
10 15357 1 1 3 GLN HE21 H -19.482 -24.215 -5.790 1.00 . A A . 3 GLN HE21 1 1
10 15358 1 1 3 GLN HE22 H -19.249 -25.497 -6.924 1.00 . A A . 3 GLN HE22 1 1
10 15359 1 1 3 GLN HG2 H -16.206 -23.727 -4.973 1.00 . A A . 3 GLN HG2 1 1
10 15360 1 1 3 GLN HG3 H -17.874 -23.223 -4.706 1.00 . A A . 3 GLN HG3 1 1
10 15361 1 1 3 GLN N N -19.202 -21.793 -6.849 1.00 . A A . 3 GLN N 1 1
10 15362 1 1 3 GLN NE2 N -18.910 -24.775 -6.355 1.00 . A A . 3 GLN NE2 1 1
10 15363 1 1 3 GLN O O -18.094 -19.647 -8.088 1.00 . A A . 3 GLN O 1 1
10 15364 1 1 3 GLN OE1 O -16.809 -25.193 -7.028 1.00 . A A . 3 GLN OE1 1 1
10 15365 1 1 4 ASP C C -14.958 -17.871 -7.331 1.00 . A A . 4 ASP C 1 1
10 15366 1 1 4 ASP CA C -16.417 -17.791 -6.896 1.00 . A A . 4 ASP CA 1 1
10 15367 1 1 4 ASP CB C -16.602 -16.648 -5.896 1.00 . A A . 4 ASP CB 1 1
10 15368 1 1 4 ASP CG C -17.969 -16.002 -6.004 1.00 . A A . 4 ASP CG 1 1
10 15369 1 1 4 ASP H H -16.544 -19.294 -5.410 1.00 . A A . 4 ASP H 1 1
10 15370 1 1 4 ASP HA H -17.030 -17.601 -7.765 1.00 . A A . 4 ASP HA 1 1
10 15371 1 1 4 ASP HB2 H -16.484 -17.032 -4.894 1.00 . A A . 4 ASP HB2 1 1
10 15372 1 1 4 ASP HB3 H -15.852 -15.893 -6.080 1.00 . A A . 4 ASP HB3 1 1
10 15373 1 1 4 ASP N N -16.854 -19.053 -6.308 1.00 . A A . 4 ASP N 1 1
10 15374 1 1 4 ASP O O -14.556 -17.240 -8.309 1.00 . A A . 4 ASP O 1 1
10 15375 1 1 4 ASP OD1 O -18.914 -16.684 -6.452 1.00 . A A . 4 ASP OD1 1 1
10 15376 1 1 4 ASP OD2 O -18.094 -14.813 -5.642 1.00 . A A . 4 ASP OD2 1 1
10 15377 1 1 5 ARG C C -12.034 -17.466 -6.888 1.00 . A A . 5 ARG C 1 1
10 15378 1 1 5 ARG CA C -12.753 -18.813 -6.908 1.00 . A A . 5 ARG CA 1 1
10 15379 1 1 5 ARG CB C -12.583 -19.483 -8.274 1.00 . A A . 5 ARG CB 1 1
10 15380 1 1 5 ARG CD C -11.010 -21.062 -9.440 1.00 . A A . 5 ARG CD 1 1
10 15381 1 1 5 ARG CG C -11.869 -20.825 -8.208 1.00 . A A . 5 ARG CG 1 1
10 15382 1 1 5 ARG CZ C -8.906 -22.236 -9.964 1.00 . A A . 5 ARG CZ 1 1
10 15383 1 1 5 ARG H H -14.547 -19.127 -5.830 1.00 . A A . 5 ARG H 1 1
10 15384 1 1 5 ARG HA H -12.320 -19.448 -6.149 1.00 . A A . 5 ARG HA 1 1
10 15385 1 1 5 ARG HB2 H -13.559 -19.642 -8.708 1.00 . A A . 5 ARG HB2 1 1
10 15386 1 1 5 ARG HB3 H -12.015 -18.829 -8.919 1.00 . A A . 5 ARG HB3 1 1
10 15387 1 1 5 ARG HD2 H -11.519 -21.756 -10.091 1.00 . A A . 5 ARG HD2 1 1
10 15388 1 1 5 ARG HD3 H -10.872 -20.122 -9.954 1.00 . A A . 5 ARG HD3 1 1
10 15389 1 1 5 ARG HE H -9.394 -21.508 -8.171 1.00 . A A . 5 ARG HE 1 1
10 15390 1 1 5 ARG HG2 H -11.238 -20.843 -7.332 1.00 . A A . 5 ARG HG2 1 1
10 15391 1 1 5 ARG HG3 H -12.607 -21.611 -8.138 1.00 . A A . 5 ARG HG3 1 1
10 15392 1 1 5 ARG HH11 H -10.170 -22.043 -11.531 1.00 . A A . 5 ARG HH11 1 1
10 15393 1 1 5 ARG HH12 H -8.686 -22.865 -11.873 1.00 . A A . 5 ARG HH12 1 1
10 15394 1 1 5 ARG HH21 H -7.439 -22.588 -8.620 1.00 . A A . 5 ARG HH21 1 1
10 15395 1 1 5 ARG HH22 H -7.135 -23.175 -10.222 1.00 . A A . 5 ARG HH22 1 1
10 15396 1 1 5 ARG N N -14.168 -18.650 -6.598 1.00 . A A . 5 ARG N 1 1
10 15397 1 1 5 ARG NE N -9.699 -21.611 -9.096 1.00 . A A . 5 ARG NE 1 1
10 15398 1 1 5 ARG NH1 N -9.285 -22.394 -11.226 1.00 . A A . 5 ARG NH1 1 1
10 15399 1 1 5 ARG NH2 N -7.730 -22.705 -9.569 1.00 . A A . 5 ARG NH2 1 1
10 15400 1 1 5 ARG O O -11.817 -16.850 -7.932 1.00 . A A . 5 ARG O 1 1
10 15401 1 1 6 LYS C C -9.491 -15.889 -5.879 1.00 . A A . 6 LYS C 1 1
10 15402 1 1 6 LYS CA C -10.971 -15.743 -5.536 1.00 . A A . 6 LYS CA 1 1
10 15403 1 1 6 LYS CB C -11.137 -15.224 -4.106 1.00 . A A . 6 LYS CB 1 1
10 15404 1 1 6 LYS CD C -13.425 -14.190 -4.130 1.00 . A A . 6 LYS CD 1 1
10 15405 1 1 6 LYS CE C -14.248 -13.537 -3.030 1.00 . A A . 6 LYS CE 1 1
10 15406 1 1 6 LYS CG C -12.561 -15.317 -3.587 1.00 . A A . 6 LYS CG 1 1
10 15407 1 1 6 LYS H H -11.867 -17.552 -4.898 1.00 . A A . 6 LYS H 1 1
10 15408 1 1 6 LYS HA H -11.418 -15.035 -6.220 1.00 . A A . 6 LYS HA 1 1
10 15409 1 1 6 LYS HB2 H -10.497 -15.792 -3.450 1.00 . A A . 6 LYS HB2 1 1
10 15410 1 1 6 LYS HB3 H -10.837 -14.190 -4.077 1.00 . A A . 6 LYS HB3 1 1
10 15411 1 1 6 LYS HD2 H -12.788 -13.443 -4.578 1.00 . A A . 6 LYS HD2 1 1
10 15412 1 1 6 LYS HD3 H -14.094 -14.591 -4.878 1.00 . A A . 6 LYS HD3 1 1
10 15413 1 1 6 LYS HE2 H -13.673 -13.544 -2.117 1.00 . A A . 6 LYS HE2 1 1
10 15414 1 1 6 LYS HE3 H -14.458 -12.516 -3.314 1.00 . A A . 6 LYS HE3 1 1
10 15415 1 1 6 LYS HG2 H -12.985 -16.263 -3.892 1.00 . A A . 6 LYS HG2 1 1
10 15416 1 1 6 LYS HG3 H -12.545 -15.259 -2.508 1.00 . A A . 6 LYS HG3 1 1
10 15417 1 1 6 LYS HZ1 H -16.103 -13.740 -2.092 1.00 . A A . 6 LYS HZ1 1 1
10 15418 1 1 6 LYS HZ2 H -15.352 -15.213 -2.452 1.00 . A A . 6 LYS HZ2 1 1
10 15419 1 1 6 LYS HZ3 H -16.074 -14.309 -3.686 1.00 . A A . 6 LYS HZ3 1 1
10 15420 1 1 6 LYS N N -11.666 -17.015 -5.693 1.00 . A A . 6 LYS N 1 1
10 15421 1 1 6 LYS NZ N -15.534 -14.249 -2.800 1.00 . A A . 6 LYS NZ 1 1
10 15422 1 1 6 LYS O O -8.849 -16.869 -5.501 1.00 . A A . 6 LYS O 1 1
10 15423 1 1 7 ILE C C -6.632 -14.496 -5.874 1.00 . A A . 7 ILE C 1 1
10 15424 1 1 7 ILE CA C -7.555 -14.930 -7.010 1.00 . A A . 7 ILE CA 1 1
10 15425 1 1 7 ILE CB C -7.307 -14.020 -8.226 1.00 . A A . 7 ILE CB 1 1
10 15426 1 1 7 ILE CD1 C -6.638 -11.589 -7.869 1.00 . A A . 7 ILE CD1 1 1
10 15427 1 1 7 ILE CG1 C -7.770 -12.591 -7.929 1.00 . A A . 7 ILE CG1 1 1
10 15428 1 1 7 ILE CG2 C -8.018 -14.573 -9.452 1.00 . A A . 7 ILE CG2 1 1
10 15429 1 1 7 ILE H H -9.523 -14.157 -6.881 1.00 . A A . 7 ILE H 1 1
10 15430 1 1 7 ILE HA H -7.306 -15.942 -7.291 1.00 . A A . 7 ILE HA 1 1
10 15431 1 1 7 ILE HB H -6.248 -14.012 -8.431 1.00 . A A . 7 ILE HB 1 1
10 15432 1 1 7 ILE HD11 H -6.638 -10.990 -8.768 1.00 . A A . 7 ILE HD11 1 1
10 15433 1 1 7 ILE HD12 H -5.697 -12.113 -7.785 1.00 . A A . 7 ILE HD12 1 1
10 15434 1 1 7 ILE HD13 H -6.771 -10.948 -7.011 1.00 . A A . 7 ILE HD13 1 1
10 15435 1 1 7 ILE HG12 H -8.452 -12.269 -8.702 1.00 . A A . 7 ILE HG12 1 1
10 15436 1 1 7 ILE HG13 H -8.280 -12.573 -6.978 1.00 . A A . 7 ILE HG13 1 1
10 15437 1 1 7 ILE HG21 H -7.812 -15.629 -9.542 1.00 . A A . 7 ILE HG21 1 1
10 15438 1 1 7 ILE HG22 H -7.664 -14.061 -10.333 1.00 . A A . 7 ILE HG22 1 1
10 15439 1 1 7 ILE HG23 H -9.082 -14.420 -9.349 1.00 . A A . 7 ILE HG23 1 1
10 15440 1 1 7 ILE N N -8.958 -14.909 -6.605 1.00 . A A . 7 ILE N 1 1
10 15441 1 1 7 ILE O O -5.441 -14.807 -5.880 1.00 . A A . 7 ILE O 1 1
10 15442 1 1 8 PHE C C -6.495 -14.283 -2.602 1.00 . A A . 8 PHE C 1 1
10 15443 1 1 8 PHE CA C -6.401 -13.304 -3.769 1.00 . A A . 8 PHE CA 1 1
10 15444 1 1 8 PHE CB C -6.874 -11.908 -3.348 1.00 . A A . 8 PHE CB 1 1
10 15445 1 1 8 PHE CD1 C -5.244 -10.912 -4.999 1.00 . A A . 8 PHE CD1 1 1
10 15446 1 1 8 PHE CD2 C -7.193 -9.660 -4.431 1.00 . A A . 8 PHE CD2 1 1
10 15447 1 1 8 PHE CE1 C -4.840 -9.902 -5.849 1.00 . A A . 8 PHE CE1 1 1
10 15448 1 1 8 PHE CE2 C -6.792 -8.647 -5.281 1.00 . A A . 8 PHE CE2 1 1
10 15449 1 1 8 PHE CG C -6.426 -10.805 -4.278 1.00 . A A . 8 PHE CG 1 1
10 15450 1 1 8 PHE CZ C -5.614 -8.769 -5.992 1.00 . A A . 8 PHE CZ 1 1
10 15451 1 1 8 PHE H H -8.137 -13.557 -4.952 1.00 . A A . 8 PHE H 1 1
10 15452 1 1 8 PHE HA H -5.369 -13.242 -4.081 1.00 . A A . 8 PHE HA 1 1
10 15453 1 1 8 PHE HB2 H -7.952 -11.896 -3.317 1.00 . A A . 8 PHE HB2 1 1
10 15454 1 1 8 PHE HB3 H -6.491 -11.689 -2.365 1.00 . A A . 8 PHE HB3 1 1
10 15455 1 1 8 PHE HD1 H -4.634 -11.795 -4.890 1.00 . A A . 8 PHE HD1 1 1
10 15456 1 1 8 PHE HD2 H -8.112 -9.560 -3.876 1.00 . A A . 8 PHE HD2 1 1
10 15457 1 1 8 PHE HE1 H -3.918 -10.000 -6.405 1.00 . A A . 8 PHE HE1 1 1
10 15458 1 1 8 PHE HE2 H -7.399 -7.761 -5.391 1.00 . A A . 8 PHE HE2 1 1
10 15459 1 1 8 PHE HZ H -5.300 -7.979 -6.657 1.00 . A A . 8 PHE HZ 1 1
10 15460 1 1 8 PHE N N -7.184 -13.777 -4.903 1.00 . A A . 8 PHE N 1 1
10 15461 1 1 8 PHE O O -5.524 -14.477 -1.871 1.00 . A A . 8 PHE O 1 1
10 15462 1 1 9 ARG C C -7.052 -15.622 -0.150 1.00 . A A . 9 ARG C 1 1
10 15463 1 1 9 ARG CA C -7.911 -15.891 -1.380 1.00 . A A . 9 ARG CA 1 1
10 15464 1 1 9 ARG CB C -7.654 -17.311 -1.896 1.00 . A A . 9 ARG CB 1 1
10 15465 1 1 9 ARG CD C -5.497 -18.593 -1.709 1.00 . A A . 9 ARG CD 1 1
10 15466 1 1 9 ARG CG C -6.259 -17.517 -2.467 1.00 . A A . 9 ARG CG 1 1
10 15467 1 1 9 ARG CZ C -3.145 -19.301 -1.498 1.00 . A A . 9 ARG CZ 1 1
10 15468 1 1 9 ARG H H -8.393 -14.709 -3.071 1.00 . A A . 9 ARG H 1 1
10 15469 1 1 9 ARG HA H -8.949 -15.809 -1.095 1.00 . A A . 9 ARG HA 1 1
10 15470 1 1 9 ARG HB2 H -7.793 -18.005 -1.080 1.00 . A A . 9 ARG HB2 1 1
10 15471 1 1 9 ARG HB3 H -8.373 -17.533 -2.671 1.00 . A A . 9 ARG HB3 1 1
10 15472 1 1 9 ARG HD2 H -5.469 -18.327 -0.663 1.00 . A A . 9 ARG HD2 1 1
10 15473 1 1 9 ARG HD3 H -6.013 -19.533 -1.828 1.00 . A A . 9 ARG HD3 1 1
10 15474 1 1 9 ARG HE H -3.928 -18.398 -3.095 1.00 . A A . 9 ARG HE 1 1
10 15475 1 1 9 ARG HG2 H -6.345 -17.813 -3.501 1.00 . A A . 9 ARG HG2 1 1
10 15476 1 1 9 ARG HG3 H -5.712 -16.589 -2.402 1.00 . A A . 9 ARG HG3 1 1
10 15477 1 1 9 ARG HH11 H -4.289 -19.710 0.120 1.00 . A A . 9 ARG HH11 1 1
10 15478 1 1 9 ARG HH12 H -2.631 -20.195 0.242 1.00 . A A . 9 ARG HH12 1 1
10 15479 1 1 9 ARG HH21 H -1.749 -19.036 -2.935 1.00 . A A . 9 ARG HH21 1 1
10 15480 1 1 9 ARG HH22 H -1.190 -19.814 -1.493 1.00 . A A . 9 ARG HH22 1 1
10 15481 1 1 9 ARG N N -7.668 -14.908 -2.446 1.00 . A A . 9 ARG N 1 1
10 15482 1 1 9 ARG NE N -4.126 -18.738 -2.198 1.00 . A A . 9 ARG NE 1 1
10 15483 1 1 9 ARG NH1 N -3.374 -19.774 -0.278 1.00 . A A . 9 ARG NH1 1 1
10 15484 1 1 9 ARG NH2 N -1.928 -19.391 -2.017 1.00 . A A . 9 ARG NH2 1 1
10 15485 1 1 9 ARG O O -6.023 -16.267 0.056 1.00 . A A . 9 ARG O 1 1
10 15486 1 1 10 GLY C C -5.649 -13.290 1.549 1.00 . A A . 10 GLY C 1 1
10 15487 1 1 10 GLY CA C -6.725 -14.310 1.847 1.00 . A A . 10 GLY CA 1 1
10 15488 1 1 10 GLY H H -8.297 -14.173 0.431 1.00 . A A . 10 GLY H 1 1
10 15489 1 1 10 GLY HA2 H -7.403 -13.903 2.584 1.00 . A A . 10 GLY HA2 1 1
10 15490 1 1 10 GLY HA3 H -6.265 -15.198 2.246 1.00 . A A . 10 GLY HA3 1 1
10 15491 1 1 10 GLY N N -7.474 -14.658 0.655 1.00 . A A . 10 GLY N 1 1
10 15492 1 1 10 GLY O O -4.462 -13.613 1.527 1.00 . A A . 10 GLY O 1 1
10 15493 1 1 11 LEU C C -5.642 -9.661 1.565 1.00 . A A . 11 LEU C 1 1
10 15494 1 1 11 LEU CA C -5.152 -10.982 0.980 1.00 . A A . 11 LEU CA 1 1
10 15495 1 1 11 LEU CB C -5.009 -10.867 -0.540 1.00 . A A . 11 LEU CB 1 1
10 15496 1 1 11 LEU CD1 C -3.433 -10.793 -2.484 1.00 . A A . 11 LEU CD1 1 1
10 15497 1 1 11 LEU CD2 C -3.536 -8.871 -0.886 1.00 . A A . 11 LEU CD2 1 1
10 15498 1 1 11 LEU CG C -3.649 -10.381 -1.036 1.00 . A A . 11 LEU CG 1 1
10 15499 1 1 11 LEU H H -7.035 -11.878 1.322 1.00 . A A . 11 LEU H 1 1
10 15500 1 1 11 LEU HA H -4.191 -11.222 1.408 1.00 . A A . 11 LEU HA 1 1
10 15501 1 1 11 LEU HB2 H -5.194 -11.840 -0.967 1.00 . A A . 11 LEU HB2 1 1
10 15502 1 1 11 LEU HB3 H -5.763 -10.184 -0.900 1.00 . A A . 11 LEU HB3 1 1
10 15503 1 1 11 LEU HD11 H -3.844 -10.037 -3.137 1.00 . A A . 11 LEU HD11 1 1
10 15504 1 1 11 LEU HD12 H -3.927 -11.735 -2.668 1.00 . A A . 11 LEU HD12 1 1
10 15505 1 1 11 LEU HD13 H -2.376 -10.899 -2.676 1.00 . A A . 11 LEU HD13 1 1
10 15506 1 1 11 LEU HD21 H -2.881 -8.641 -0.059 1.00 . A A . 11 LEU HD21 1 1
10 15507 1 1 11 LEU HD22 H -4.515 -8.456 -0.696 1.00 . A A . 11 LEU HD22 1 1
10 15508 1 1 11 LEU HD23 H -3.135 -8.447 -1.793 1.00 . A A . 11 LEU HD23 1 1
10 15509 1 1 11 LEU HG H -2.871 -10.838 -0.442 1.00 . A A . 11 LEU HG 1 1
10 15510 1 1 11 LEU N N -6.073 -12.061 1.301 1.00 . A A . 11 LEU N 1 1
10 15511 1 1 11 LEU O O -6.841 -9.465 1.756 1.00 . A A . 11 LEU O 1 1
10 15512 1 1 12 GLU C C -4.398 -6.335 1.609 1.00 . A A . 12 GLU C 1 1
10 15513 1 1 12 GLU CA C -5.049 -7.456 2.412 1.00 . A A . 12 GLU CA 1 1
10 15514 1 1 12 GLU CB C -4.606 -7.378 3.874 1.00 . A A . 12 GLU CB 1 1
10 15515 1 1 12 GLU CD C -5.452 -7.225 6.249 1.00 . A A . 12 GLU CD 1 1
10 15516 1 1 12 GLU CG C -5.691 -7.782 4.859 1.00 . A A . 12 GLU CG 1 1
10 15517 1 1 12 GLU H H -3.768 -8.973 1.675 1.00 . A A . 12 GLU H 1 1
10 15518 1 1 12 GLU HA H -6.121 -7.341 2.363 1.00 . A A . 12 GLU HA 1 1
10 15519 1 1 12 GLU HB2 H -3.759 -8.034 4.016 1.00 . A A . 12 GLU HB2 1 1
10 15520 1 1 12 GLU HB3 H -4.307 -6.365 4.095 1.00 . A A . 12 GLU HB3 1 1
10 15521 1 1 12 GLU HG2 H -6.640 -7.415 4.500 1.00 . A A . 12 GLU HG2 1 1
10 15522 1 1 12 GLU HG3 H -5.722 -8.860 4.920 1.00 . A A . 12 GLU HG3 1 1
10 15523 1 1 12 GLU N N -4.708 -8.758 1.848 1.00 . A A . 12 GLU N 1 1
10 15524 1 1 12 GLU O O -3.175 -6.269 1.500 1.00 . A A . 12 GLU O 1 1
10 15525 1 1 12 GLU OE1 O -4.466 -7.641 6.894 1.00 . A A . 12 GLU OE1 1 1
10 15526 1 1 12 GLU OE2 O -6.250 -6.373 6.693 1.00 . A A . 12 GLU OE2 1 1
10 15527 1 1 13 ILE C C -5.306 -3.014 0.706 1.00 . A A . 13 ILE C 1 1
10 15528 1 1 13 ILE CA C -4.712 -4.341 0.252 1.00 . A A . 13 ILE CA 1 1
10 15529 1 1 13 ILE CB C -5.016 -4.534 -1.248 1.00 . A A . 13 ILE CB 1 1
10 15530 1 1 13 ILE CD1 C -5.629 -6.706 -2.408 1.00 . A A . 13 ILE CD1 1 1
10 15531 1 1 13 ILE CG1 C -4.545 -5.909 -1.719 1.00 . A A . 13 ILE CG1 1 1
10 15532 1 1 13 ILE CG2 C -4.360 -3.434 -2.068 1.00 . A A . 13 ILE CG2 1 1
10 15533 1 1 13 ILE H H -6.187 -5.557 1.165 1.00 . A A . 13 ILE H 1 1
10 15534 1 1 13 ILE HA H -3.641 -4.305 0.376 1.00 . A A . 13 ILE HA 1 1
10 15535 1 1 13 ILE HB H -6.085 -4.461 -1.386 1.00 . A A . 13 ILE HB 1 1
10 15536 1 1 13 ILE HD11 H -6.577 -6.497 -1.938 1.00 . A A . 13 ILE HD11 1 1
10 15537 1 1 13 ILE HD12 H -5.409 -7.760 -2.328 1.00 . A A . 13 ILE HD12 1 1
10 15538 1 1 13 ILE HD13 H -5.675 -6.425 -3.450 1.00 . A A . 13 ILE HD13 1 1
10 15539 1 1 13 ILE HG12 H -3.729 -5.788 -2.415 1.00 . A A . 13 ILE HG12 1 1
10 15540 1 1 13 ILE HG13 H -4.204 -6.480 -0.868 1.00 . A A . 13 ILE HG13 1 1
10 15541 1 1 13 ILE HG21 H -3.288 -3.568 -2.060 1.00 . A A . 13 ILE HG21 1 1
10 15542 1 1 13 ILE HG22 H -4.605 -2.472 -1.642 1.00 . A A . 13 ILE HG22 1 1
10 15543 1 1 13 ILE HG23 H -4.722 -3.479 -3.086 1.00 . A A . 13 ILE HG23 1 1
10 15544 1 1 13 ILE N N -5.220 -5.455 1.046 1.00 . A A . 13 ILE N 1 1
10 15545 1 1 13 ILE O O -6.525 -2.842 0.734 1.00 . A A . 13 ILE O 1 1
10 15546 1 1 14 CYS C C -4.526 0.306 0.469 1.00 . A A . 14 CYS C 1 1
10 15547 1 1 14 CYS CA C -4.868 -0.760 1.505 1.00 . A A . 14 CYS CA 1 1
10 15548 1 1 14 CYS CB C -4.224 -0.417 2.847 1.00 . A A . 14 CYS CB 1 1
10 15549 1 1 14 CYS H H -3.476 -2.273 1.016 1.00 . A A . 14 CYS H 1 1
10 15550 1 1 14 CYS HA H -5.938 -0.790 1.627 1.00 . A A . 14 CYS HA 1 1
10 15551 1 1 14 CYS HB2 H -4.664 0.492 3.229 1.00 . A A . 14 CYS HB2 1 1
10 15552 1 1 14 CYS HB3 H -4.415 -1.222 3.539 1.00 . A A . 14 CYS HB3 1 1
10 15553 1 1 14 CYS HG H -2.050 -0.918 2.308 1.00 . A A . 14 CYS HG 1 1
10 15554 1 1 14 CYS N N -4.435 -2.075 1.059 1.00 . A A . 14 CYS N 1 1
10 15555 1 1 14 CYS O O -3.436 0.302 -0.103 1.00 . A A . 14 CYS O 1 1
10 15556 1 1 14 CYS SG S -2.432 -0.170 2.771 1.00 . A A . 14 CYS SG 1 1
10 15557 1 1 15 CYS C C -4.770 3.551 -0.026 1.00 . A A . 15 CYS C 1 1
10 15558 1 1 15 CYS CA C -5.262 2.290 -0.725 1.00 . A A . 15 CYS CA 1 1
10 15559 1 1 15 CYS CB C -6.563 2.581 -1.476 1.00 . A A . 15 CYS CB 1 1
10 15560 1 1 15 CYS H H -6.309 1.168 0.728 1.00 . A A . 15 CYS H 1 1
10 15561 1 1 15 CYS HA H -4.512 1.968 -1.431 1.00 . A A . 15 CYS HA 1 1
10 15562 1 1 15 CYS HB2 H -6.403 3.408 -2.152 1.00 . A A . 15 CYS HB2 1 1
10 15563 1 1 15 CYS HB3 H -6.843 1.707 -2.046 1.00 . A A . 15 CYS HB3 1 1
10 15564 1 1 15 CYS HG H -8.704 3.225 -0.966 1.00 . A A . 15 CYS HG 1 1
10 15565 1 1 15 CYS N N -5.463 1.217 0.238 1.00 . A A . 15 CYS N 1 1
10 15566 1 1 15 CYS O O -5.529 4.219 0.678 1.00 . A A . 15 CYS O 1 1
10 15567 1 1 15 CYS SG S -7.956 3.010 -0.406 1.00 . A A . 15 CYS SG 1 1
10 15568 1 1 16 TYR C C -2.971 6.248 -0.535 1.00 . A A . 16 TYR C 1 1
10 15569 1 1 16 TYR CA C -2.906 5.048 0.404 1.00 . A A . 16 TYR CA 1 1
10 15570 1 1 16 TYR CB C -1.455 4.772 0.800 1.00 . A A . 16 TYR CB 1 1
10 15571 1 1 16 TYR CD1 C -1.081 5.589 3.159 1.00 . A A . 16 TYR CD1 1 1
10 15572 1 1 16 TYR CD2 C -0.190 6.881 1.367 1.00 . A A . 16 TYR CD2 1 1
10 15573 1 1 16 TYR CE1 C -0.574 6.494 4.071 1.00 . A A . 16 TYR CE1 1 1
10 15574 1 1 16 TYR CE2 C 0.321 7.792 2.272 1.00 . A A . 16 TYR CE2 1 1
10 15575 1 1 16 TYR CG C -0.899 5.765 1.794 1.00 . A A . 16 TYR CG 1 1
10 15576 1 1 16 TYR CZ C 0.126 7.595 3.622 1.00 . A A . 16 TYR CZ 1 1
10 15577 1 1 16 TYR H H -2.938 3.294 -0.783 1.00 . A A . 16 TYR H 1 1
10 15578 1 1 16 TYR HA H -3.477 5.271 1.293 1.00 . A A . 16 TYR HA 1 1
10 15579 1 1 16 TYR HB2 H -1.391 3.789 1.244 1.00 . A A . 16 TYR HB2 1 1
10 15580 1 1 16 TYR HB3 H -0.835 4.803 -0.084 1.00 . A A . 16 TYR HB3 1 1
10 15581 1 1 16 TYR HD1 H -1.630 4.726 3.509 1.00 . A A . 16 TYR HD1 1 1
10 15582 1 1 16 TYR HD2 H -0.040 7.034 0.309 1.00 . A A . 16 TYR HD2 1 1
10 15583 1 1 16 TYR HE1 H -0.727 6.340 5.129 1.00 . A A . 16 TYR HE1 1 1
10 15584 1 1 16 TYR HE2 H 0.869 8.653 1.919 1.00 . A A . 16 TYR HE2 1 1
10 15585 1 1 16 TYR HH H 1.548 8.692 4.309 1.00 . A A . 16 TYR HH 1 1
10 15586 1 1 16 TYR N N -3.495 3.869 -0.217 1.00 . A A . 16 TYR N 1 1
10 15587 1 1 16 TYR O O -2.300 6.277 -1.568 1.00 . A A . 16 TYR O 1 1
10 15588 1 1 16 TYR OH O 0.633 8.500 4.526 1.00 . A A . 16 TYR OH 1 1
10 15589 1 1 17 GLY C C -5.120 8.342 -1.925 1.00 . A A . 17 GLY C 1 1
10 15590 1 1 17 GLY CA C -3.926 8.422 -0.990 1.00 . A A . 17 GLY CA 1 1
10 15591 1 1 17 GLY H H -4.295 7.152 0.662 1.00 . A A . 17 GLY H 1 1
10 15592 1 1 17 GLY HA2 H -4.045 9.279 -0.345 1.00 . A A . 17 GLY HA2 1 1
10 15593 1 1 17 GLY HA3 H -3.030 8.549 -1.579 1.00 . A A . 17 GLY HA3 1 1
10 15594 1 1 17 GLY N N -3.786 7.233 -0.171 1.00 . A A . 17 GLY N 1 1
10 15595 1 1 17 GLY O O -5.716 7.277 -2.082 1.00 . A A . 17 GLY O 1 1
10 15596 1 1 18 PRO C C -6.270 9.015 -4.888 1.00 . A A . 18 PRO C 1 1
10 15597 1 1 18 PRO CA C -6.630 9.507 -3.486 1.00 . A A . 18 PRO CA 1 1
10 15598 1 1 18 PRO CB C -6.980 10.992 -3.517 1.00 . A A . 18 PRO CB 1 1
10 15599 1 1 18 PRO CD C -4.845 10.783 -2.432 1.00 . A A . 18 PRO CD 1 1
10 15600 1 1 18 PRO CG C -5.675 11.684 -3.314 1.00 . A A . 18 PRO CG 1 1
10 15601 1 1 18 PRO HA H -7.470 8.943 -3.110 1.00 . A A . 18 PRO HA 1 1
10 15602 1 1 18 PRO HB2 H -7.419 11.242 -4.471 1.00 . A A . 18 PRO HB2 1 1
10 15603 1 1 18 PRO HB3 H -7.673 11.218 -2.721 1.00 . A A . 18 PRO HB3 1 1
10 15604 1 1 18 PRO HD2 H -3.826 10.745 -2.785 1.00 . A A . 18 PRO HD2 1 1
10 15605 1 1 18 PRO HD3 H -4.876 11.126 -1.408 1.00 . A A . 18 PRO HD3 1 1
10 15606 1 1 18 PRO HG2 H -5.185 11.828 -4.265 1.00 . A A . 18 PRO HG2 1 1
10 15607 1 1 18 PRO HG3 H -5.837 12.635 -2.828 1.00 . A A . 18 PRO HG3 1 1
10 15608 1 1 18 PRO N N -5.496 9.464 -2.563 1.00 . A A . 18 PRO N 1 1
10 15609 1 1 18 PRO O O -7.120 8.983 -5.777 1.00 . A A . 18 PRO O 1 1
10 15610 1 1 19 PHE C C -4.647 9.240 -7.434 1.00 . A A . 19 PHE C 1 1
10 15611 1 1 19 PHE CA C -4.539 8.150 -6.373 1.00 . A A . 19 PHE CA 1 1
10 15612 1 1 19 PHE CB C -5.334 6.913 -6.803 1.00 . A A . 19 PHE CB 1 1
10 15613 1 1 19 PHE CD1 C -5.129 5.665 -4.637 1.00 . A A . 19 PHE CD1 1 1
10 15614 1 1 19 PHE CD2 C -4.533 4.536 -6.652 1.00 . A A . 19 PHE CD2 1 1
10 15615 1 1 19 PHE CE1 C -4.815 4.534 -3.908 1.00 . A A . 19 PHE CE1 1 1
10 15616 1 1 19 PHE CE2 C -4.218 3.402 -5.927 1.00 . A A . 19 PHE CE2 1 1
10 15617 1 1 19 PHE CG C -4.992 5.679 -6.015 1.00 . A A . 19 PHE CG 1 1
10 15618 1 1 19 PHE CZ C -4.359 3.402 -4.554 1.00 . A A . 19 PHE CZ 1 1
10 15619 1 1 19 PHE H H -4.375 8.686 -4.333 1.00 . A A . 19 PHE H 1 1
10 15620 1 1 19 PHE HA H -3.503 7.878 -6.265 1.00 . A A . 19 PHE HA 1 1
10 15621 1 1 19 PHE HB2 H -6.387 7.107 -6.676 1.00 . A A . 19 PHE HB2 1 1
10 15622 1 1 19 PHE HB3 H -5.133 6.710 -7.844 1.00 . A A . 19 PHE HB3 1 1
10 15623 1 1 19 PHE HD1 H -5.486 6.548 -4.132 1.00 . A A . 19 PHE HD1 1 1
10 15624 1 1 19 PHE HD2 H -4.421 4.536 -7.726 1.00 . A A . 19 PHE HD2 1 1
10 15625 1 1 19 PHE HE1 H -4.926 4.536 -2.834 1.00 . A A . 19 PHE HE1 1 1
10 15626 1 1 19 PHE HE2 H -3.861 2.519 -6.435 1.00 . A A . 19 PHE HE2 1 1
10 15627 1 1 19 PHE HZ H -4.113 2.517 -3.985 1.00 . A A . 19 PHE HZ 1 1
10 15628 1 1 19 PHE N N -5.008 8.636 -5.078 1.00 . A A . 19 PHE N 1 1
10 15629 1 1 19 PHE O O -3.659 9.897 -7.767 1.00 . A A . 19 PHE O 1 1
10 15630 1 1 20 THR C C -7.363 11.223 -8.684 1.00 . A A . 20 THR C 1 1
10 15631 1 1 20 THR CA C -6.090 10.439 -8.984 1.00 . A A . 20 THR CA 1 1
10 15632 1 1 20 THR CB C -6.193 9.785 -10.363 1.00 . A A . 20 THR CB 1 1
10 15633 1 1 20 THR CG2 C -4.864 9.688 -11.081 1.00 . A A . 20 THR CG2 1 1
10 15634 1 1 20 THR H H -6.596 8.873 -7.654 1.00 . A A . 20 THR H 1 1
10 15635 1 1 20 THR HA H -5.252 11.121 -8.980 1.00 . A A . 20 THR HA 1 1
10 15636 1 1 20 THR HB H -6.860 10.372 -10.979 1.00 . A A . 20 THR HB 1 1
10 15637 1 1 20 THR HG1 H -7.424 8.360 -10.904 1.00 . A A . 20 THR HG1 1 1
10 15638 1 1 20 THR HG21 H -4.089 9.439 -10.371 1.00 . A A . 20 THR HG21 1 1
10 15639 1 1 20 THR HG22 H -4.637 10.635 -11.546 1.00 . A A . 20 THR HG22 1 1
10 15640 1 1 20 THR HG23 H -4.920 8.919 -11.837 1.00 . A A . 20 THR HG23 1 1
10 15641 1 1 20 THR N N -5.851 9.428 -7.962 1.00 . A A . 20 THR N 1 1
10 15642 1 1 20 THR O O -7.309 12.381 -8.270 1.00 . A A . 20 THR O 1 1
10 15643 1 1 20 THR OG1 O -6.722 8.476 -10.258 1.00 . A A . 20 THR OG1 1 1
10 15644 1 1 21 ASN C C -10.940 10.240 -8.916 1.00 . A A . 21 ASN C 1 1
10 15645 1 1 21 ASN CA C -9.798 11.215 -8.645 1.00 . A A . 21 ASN CA 1 1
10 15646 1 1 21 ASN CB C -9.953 12.466 -9.515 1.00 . A A . 21 ASN CB 1 1
10 15647 1 1 21 ASN CG C -10.471 13.656 -8.729 1.00 . A A . 21 ASN CG 1 1
10 15648 1 1 21 ASN H H -8.486 9.659 -9.224 1.00 . A A . 21 ASN H 1 1
10 15649 1 1 21 ASN HA H -9.829 11.504 -7.606 1.00 . A A . 21 ASN HA 1 1
10 15650 1 1 21 ASN HB2 H -8.991 12.727 -9.932 1.00 . A A . 21 ASN HB2 1 1
10 15651 1 1 21 ASN HB3 H -10.644 12.260 -10.318 1.00 . A A . 21 ASN HB3 1 1
10 15652 1 1 21 ASN HD21 H -12.338 13.219 -9.255 1.00 . A A . 21 ASN HD21 1 1
10 15653 1 1 21 ASN HD22 H -12.148 14.609 -8.246 1.00 . A A . 21 ASN HD22 1 1
10 15654 1 1 21 ASN N N -8.508 10.581 -8.894 1.00 . A A . 21 ASN N 1 1
10 15655 1 1 21 ASN ND2 N -11.785 13.847 -8.745 1.00 . A A . 21 ASN ND2 1 1
10 15656 1 1 21 ASN O O -11.642 10.348 -9.922 1.00 . A A . 21 ASN O 1 1
10 15657 1 1 21 ASN OD1 O -9.700 14.392 -8.116 1.00 . A A . 21 ASN OD1 1 1
10 15658 1 1 22 MET C C -12.562 7.719 -6.785 1.00 . A A . 22 MET C 1 1
10 15659 1 1 22 MET CA C -12.170 8.284 -8.149 1.00 . A A . 22 MET CA 1 1
10 15660 1 1 22 MET CB C -11.709 7.153 -9.071 1.00 . A A . 22 MET CB 1 1
10 15661 1 1 22 MET CE C -11.041 4.892 -11.239 1.00 . A A . 22 MET CE 1 1
10 15662 1 1 22 MET CG C -12.161 7.322 -10.513 1.00 . A A . 22 MET CG 1 1
10 15663 1 1 22 MET H H -10.525 9.247 -7.231 1.00 . A A . 22 MET H 1 1
10 15664 1 1 22 MET HA H -13.031 8.767 -8.587 1.00 . A A . 22 MET HA 1 1
10 15665 1 1 22 MET HB2 H -10.630 7.110 -9.057 1.00 . A A . 22 MET HB2 1 1
10 15666 1 1 22 MET HB3 H -12.102 6.218 -8.701 1.00 . A A . 22 MET HB3 1 1
10 15667 1 1 22 MET HE1 H -10.437 5.289 -10.437 1.00 . A A . 22 MET HE1 1 1
10 15668 1 1 22 MET HE2 H -10.525 5.026 -12.179 1.00 . A A . 22 MET HE2 1 1
10 15669 1 1 22 MET HE3 H -11.216 3.839 -11.073 1.00 . A A . 22 MET HE3 1 1
10 15670 1 1 22 MET HG2 H -13.020 7.976 -10.533 1.00 . A A . 22 MET HG2 1 1
10 15671 1 1 22 MET HG3 H -11.356 7.771 -11.077 1.00 . A A . 22 MET HG3 1 1
10 15672 1 1 22 MET N N -11.118 9.282 -8.011 1.00 . A A . 22 MET N 1 1
10 15673 1 1 22 MET O O -11.846 7.899 -5.801 1.00 . A A . 22 MET O 1 1
10 15674 1 1 22 MET SD S -12.608 5.757 -11.289 1.00 . A A . 22 MET SD 1 1
10 15675 1 1 23 PRO C C -13.213 5.413 -4.885 1.00 . A A . 23 PRO C 1 1
10 15676 1 1 23 PRO CA C -14.192 6.433 -5.458 1.00 . A A . 23 PRO CA 1 1
10 15677 1 1 23 PRO CB C -15.507 5.749 -5.857 1.00 . A A . 23 PRO CB 1 1
10 15678 1 1 23 PRO CD C -14.625 6.760 -7.832 1.00 . A A . 23 PRO CD 1 1
10 15679 1 1 23 PRO CG C -15.435 5.598 -7.338 1.00 . A A . 23 PRO CG 1 1
10 15680 1 1 23 PRO HA H -14.390 7.192 -4.715 1.00 . A A . 23 PRO HA 1 1
10 15681 1 1 23 PRO HB2 H -15.579 4.790 -5.365 1.00 . A A . 23 PRO HB2 1 1
10 15682 1 1 23 PRO HB3 H -16.340 6.370 -5.565 1.00 . A A . 23 PRO HB3 1 1
10 15683 1 1 23 PRO HD2 H -14.079 6.489 -8.723 1.00 . A A . 23 PRO HD2 1 1
10 15684 1 1 23 PRO HD3 H -15.260 7.613 -8.021 1.00 . A A . 23 PRO HD3 1 1
10 15685 1 1 23 PRO HG2 H -14.949 4.668 -7.589 1.00 . A A . 23 PRO HG2 1 1
10 15686 1 1 23 PRO HG3 H -16.430 5.628 -7.759 1.00 . A A . 23 PRO HG3 1 1
10 15687 1 1 23 PRO N N -13.710 7.024 -6.710 1.00 . A A . 23 PRO N 1 1
10 15688 1 1 23 PRO O O -13.097 4.297 -5.390 1.00 . A A . 23 PRO O 1 1
10 15689 1 1 24 THR C C -12.212 3.663 -2.641 1.00 . A A . 24 THR C 1 1
10 15690 1 1 24 THR CA C -11.542 4.928 -3.178 1.00 . A A . 24 THR CA 1 1
10 15691 1 1 24 THR CB C -10.831 5.668 -2.039 1.00 . A A . 24 THR CB 1 1
10 15692 1 1 24 THR CG2 C -9.322 5.604 -2.137 1.00 . A A . 24 THR CG2 1 1
10 15693 1 1 24 THR H H -12.651 6.710 -3.470 1.00 . A A . 24 THR H 1 1
10 15694 1 1 24 THR HA H -10.810 4.644 -3.920 1.00 . A A . 24 THR HA 1 1
10 15695 1 1 24 THR HB H -11.120 5.222 -1.098 1.00 . A A . 24 THR HB 1 1
10 15696 1 1 24 THR HG1 H -11.744 7.207 -1.242 1.00 . A A . 24 THR HG1 1 1
10 15697 1 1 24 THR HG21 H -9.036 4.771 -2.761 1.00 . A A . 24 THR HG21 1 1
10 15698 1 1 24 THR HG22 H -8.903 5.476 -1.150 1.00 . A A . 24 THR HG22 1 1
10 15699 1 1 24 THR HG23 H -8.950 6.522 -2.569 1.00 . A A . 24 THR HG23 1 1
10 15700 1 1 24 THR N N -12.512 5.806 -3.826 1.00 . A A . 24 THR N 1 1
10 15701 1 1 24 THR O O -11.542 2.666 -2.364 1.00 . A A . 24 THR O 1 1
10 15702 1 1 24 THR OG1 O -11.203 7.035 -2.016 1.00 . A A . 24 THR OG1 1 1
10 15703 1 1 25 ASP C C -14.528 1.567 -3.155 1.00 . A A . 25 ASP C 1 1
10 15704 1 1 25 ASP CA C -14.285 2.551 -2.021 1.00 . A A . 25 ASP CA 1 1
10 15705 1 1 25 ASP CB C -15.616 2.998 -1.415 1.00 . A A . 25 ASP CB 1 1
10 15706 1 1 25 ASP CG C -15.475 3.443 0.027 1.00 . A A . 25 ASP CG 1 1
10 15707 1 1 25 ASP H H -14.021 4.512 -2.762 1.00 . A A . 25 ASP H 1 1
10 15708 1 1 25 ASP HA H -13.692 2.066 -1.258 1.00 . A A . 25 ASP HA 1 1
10 15709 1 1 25 ASP HB2 H -16.007 3.824 -1.991 1.00 . A A . 25 ASP HB2 1 1
10 15710 1 1 25 ASP HB3 H -16.316 2.175 -1.453 1.00 . A A . 25 ASP HB3 1 1
10 15711 1 1 25 ASP N N -13.535 3.700 -2.510 1.00 . A A . 25 ASP N 1 1
10 15712 1 1 25 ASP O O -14.788 0.385 -2.930 1.00 . A A . 25 ASP O 1 1
10 15713 1 1 25 ASP OD1 O -14.666 4.357 0.290 1.00 . A A . 25 ASP OD1 1 1
10 15714 1 1 25 ASP OD2 O -16.175 2.879 0.894 1.00 . A A . 25 ASP OD2 1 1
10 15715 1 1 26 GLN C C -13.393 0.402 -5.824 1.00 . A A . 26 GLN C 1 1
10 15716 1 1 26 GLN CA C -14.626 1.257 -5.562 1.00 . A A . 26 GLN CA 1 1
10 15717 1 1 26 GLN CB C -14.912 2.159 -6.761 1.00 . A A . 26 GLN CB 1 1
10 15718 1 1 26 GLN CD C -15.779 2.093 -9.132 1.00 . A A . 26 GLN CD 1 1
10 15719 1 1 26 GLN CG C -15.956 1.598 -7.709 1.00 . A A . 26 GLN CG 1 1
10 15720 1 1 26 GLN H H -14.217 3.020 -4.489 1.00 . A A . 26 GLN H 1 1
10 15721 1 1 26 GLN HA H -15.473 0.611 -5.392 1.00 . A A . 26 GLN HA 1 1
10 15722 1 1 26 GLN HB2 H -15.265 3.113 -6.399 1.00 . A A . 26 GLN HB2 1 1
10 15723 1 1 26 GLN HB3 H -13.996 2.310 -7.309 1.00 . A A . 26 GLN HB3 1 1
10 15724 1 1 26 GLN HE21 H -17.682 1.685 -9.537 1.00 . A A . 26 GLN HE21 1 1
10 15725 1 1 26 GLN HE22 H -16.764 2.351 -10.840 1.00 . A A . 26 GLN HE22 1 1
10 15726 1 1 26 GLN HG2 H -15.884 0.521 -7.707 1.00 . A A . 26 GLN HG2 1 1
10 15727 1 1 26 GLN HG3 H -16.932 1.895 -7.357 1.00 . A A . 26 GLN HG3 1 1
10 15728 1 1 26 GLN N N -14.431 2.071 -4.379 1.00 . A A . 26 GLN N 1 1
10 15729 1 1 26 GLN NE2 N -16.851 2.038 -9.915 1.00 . A A . 26 GLN NE2 1 1
10 15730 1 1 26 GLN O O -13.495 -0.719 -6.321 1.00 . A A . 26 GLN O 1 1
10 15731 1 1 26 GLN OE1 O -14.693 2.520 -9.522 1.00 . A A . 26 GLN OE1 1 1
10 15732 1 1 27 LEU C C -10.875 -0.939 -4.678 1.00 . A A . 27 LEU C 1 1
10 15733 1 1 27 LEU CA C -10.973 0.222 -5.659 1.00 . A A . 27 LEU CA 1 1
10 15734 1 1 27 LEU CB C -9.785 1.168 -5.473 1.00 . A A . 27 LEU CB 1 1
10 15735 1 1 27 LEU CD1 C -8.220 -0.065 -6.994 1.00 . A A . 27 LEU CD1 1 1
10 15736 1 1 27 LEU CD2 C -7.309 1.513 -5.282 1.00 . A A . 27 LEU CD2 1 1
10 15737 1 1 27 LEU CG C -8.409 0.511 -5.600 1.00 . A A . 27 LEU CG 1 1
10 15738 1 1 27 LEU H H -12.213 1.833 -5.075 1.00 . A A . 27 LEU H 1 1
10 15739 1 1 27 LEU HA H -10.959 -0.169 -6.665 1.00 . A A . 27 LEU HA 1 1
10 15740 1 1 27 LEU HB2 H -9.856 1.952 -6.212 1.00 . A A . 27 LEU HB2 1 1
10 15741 1 1 27 LEU HB3 H -9.856 1.613 -4.492 1.00 . A A . 27 LEU HB3 1 1
10 15742 1 1 27 LEU HD11 H -8.998 -0.786 -7.194 1.00 . A A . 27 LEU HD11 1 1
10 15743 1 1 27 LEU HD12 H -7.257 -0.549 -7.057 1.00 . A A . 27 LEU HD12 1 1
10 15744 1 1 27 LEU HD13 H -8.271 0.731 -7.723 1.00 . A A . 27 LEU HD13 1 1
10 15745 1 1 27 LEU HD21 H -7.216 2.216 -6.096 1.00 . A A . 27 LEU HD21 1 1
10 15746 1 1 27 LEU HD22 H -6.374 0.990 -5.149 1.00 . A A . 27 LEU HD22 1 1
10 15747 1 1 27 LEU HD23 H -7.557 2.043 -4.374 1.00 . A A . 27 LEU HD23 1 1
10 15748 1 1 27 LEU HG H -8.338 -0.302 -4.891 1.00 . A A . 27 LEU HG 1 1
10 15749 1 1 27 LEU N N -12.228 0.938 -5.474 1.00 . A A . 27 LEU N 1 1
10 15750 1 1 27 LEU O O -10.593 -2.072 -5.068 1.00 . A A . 27 LEU O 1 1
10 15751 1 1 28 GLU C C -12.090 -2.775 -2.652 1.00 . A A . 28 GLU C 1 1
10 15752 1 1 28 GLU CA C -11.063 -1.684 -2.371 1.00 . A A . 28 GLU CA 1 1
10 15753 1 1 28 GLU CB C -11.291 -1.084 -0.983 1.00 . A A . 28 GLU CB 1 1
10 15754 1 1 28 GLU CD C -13.354 -0.206 0.183 1.00 . A A . 28 GLU CD 1 1
10 15755 1 1 28 GLU CG C -12.359 -0.003 -0.944 1.00 . A A . 28 GLU CG 1 1
10 15756 1 1 28 GLU H H -11.344 0.270 -3.150 1.00 . A A . 28 GLU H 1 1
10 15757 1 1 28 GLU HA H -10.078 -2.124 -2.404 1.00 . A A . 28 GLU HA 1 1
10 15758 1 1 28 GLU HB2 H -11.585 -1.873 -0.309 1.00 . A A . 28 GLU HB2 1 1
10 15759 1 1 28 GLU HB3 H -10.362 -0.656 -0.637 1.00 . A A . 28 GLU HB3 1 1
10 15760 1 1 28 GLU HG2 H -11.879 0.956 -0.810 1.00 . A A . 28 GLU HG2 1 1
10 15761 1 1 28 GLU HG3 H -12.892 -0.010 -1.882 1.00 . A A . 28 GLU HG3 1 1
10 15762 1 1 28 GLU N N -11.118 -0.652 -3.402 1.00 . A A . 28 GLU N 1 1
10 15763 1 1 28 GLU O O -11.904 -3.931 -2.271 1.00 . A A . 28 GLU O 1 1
10 15764 1 1 28 GLU OE1 O -13.961 -1.295 0.248 1.00 . A A . 28 GLU OE1 1 1
10 15765 1 1 28 GLU OE2 O -13.526 0.724 0.998 1.00 . A A . 28 GLU OE2 1 1
10 15766 1 1 29 TRP C C -13.642 -4.403 -4.650 1.00 . A A . 29 TRP C 1 1
10 15767 1 1 29 TRP CA C -14.205 -3.371 -3.681 1.00 . A A . 29 TRP CA 1 1
10 15768 1 1 29 TRP CB C -15.408 -2.654 -4.304 1.00 . A A . 29 TRP CB 1 1
10 15769 1 1 29 TRP CD1 C -17.021 -4.580 -4.786 1.00 . A A . 29 TRP CD1 1 1
10 15770 1 1 29 TRP CD2 C -16.380 -3.449 -6.607 1.00 . A A . 29 TRP CD2 1 1
10 15771 1 1 29 TRP CE2 C -17.262 -4.473 -7.002 1.00 . A A . 29 TRP CE2 1 1
10 15772 1 1 29 TRP CE3 C -15.845 -2.606 -7.585 1.00 . A A . 29 TRP CE3 1 1
10 15773 1 1 29 TRP CG C -16.246 -3.534 -5.183 1.00 . A A . 29 TRP CG 1 1
10 15774 1 1 29 TRP CH2 C -17.080 -3.836 -9.269 1.00 . A A . 29 TRP CH2 1 1
10 15775 1 1 29 TRP CZ2 C -17.619 -4.676 -8.333 1.00 . A A . 29 TRP CZ2 1 1
10 15776 1 1 29 TRP CZ3 C -16.200 -2.809 -8.906 1.00 . A A . 29 TRP CZ3 1 1
10 15777 1 1 29 TRP H H -13.264 -1.477 -3.624 1.00 . A A . 29 TRP H 1 1
10 15778 1 1 29 TRP HA H -14.514 -3.875 -2.777 1.00 . A A . 29 TRP HA 1 1
10 15779 1 1 29 TRP HB2 H -16.040 -2.276 -3.514 1.00 . A A . 29 TRP HB2 1 1
10 15780 1 1 29 TRP HB3 H -15.053 -1.826 -4.900 1.00 . A A . 29 TRP HB3 1 1
10 15781 1 1 29 TRP HD1 H -17.125 -4.901 -3.762 1.00 . A A . 29 TRP HD1 1 1
10 15782 1 1 29 TRP HE1 H -18.252 -5.915 -5.843 1.00 . A A . 29 TRP HE1 1 1
10 15783 1 1 29 TRP HE3 H -15.164 -1.810 -7.324 1.00 . A A . 29 TRP HE3 1 1
10 15784 1 1 29 TRP HH2 H -17.329 -3.958 -10.313 1.00 . A A . 29 TRP HH2 1 1
10 15785 1 1 29 TRP HZ2 H -18.297 -5.463 -8.630 1.00 . A A . 29 TRP HZ2 1 1
10 15786 1 1 29 TRP HZ3 H -15.796 -2.168 -9.676 1.00 . A A . 29 TRP HZ3 1 1
10 15787 1 1 29 TRP N N -13.169 -2.410 -3.335 1.00 . A A . 29 TRP N 1 1
10 15788 1 1 29 TRP NE1 N -17.640 -5.149 -5.873 1.00 . A A . 29 TRP NE1 1 1
10 15789 1 1 29 TRP O O -13.773 -5.610 -4.445 1.00 . A A . 29 TRP O 1 1
10 15790 1 1 30 MET C C -11.501 -5.810 -6.080 1.00 . A A . 30 MET C 1 1
10 15791 1 1 30 MET CA C -12.409 -4.764 -6.719 1.00 . A A . 30 MET CA 1 1
10 15792 1 1 30 MET CB C -11.617 -3.925 -7.723 1.00 . A A . 30 MET CB 1 1
10 15793 1 1 30 MET CE C -12.750 -0.803 -10.249 1.00 . A A . 30 MET CE 1 1
10 15794 1 1 30 MET CG C -12.471 -2.941 -8.506 1.00 . A A . 30 MET CG 1 1
10 15795 1 1 30 MET H H -12.942 -2.935 -5.799 1.00 . A A . 30 MET H 1 1
10 15796 1 1 30 MET HA H -13.209 -5.270 -7.238 1.00 . A A . 30 MET HA 1 1
10 15797 1 1 30 MET HB2 H -10.860 -3.367 -7.191 1.00 . A A . 30 MET HB2 1 1
10 15798 1 1 30 MET HB3 H -11.135 -4.586 -8.426 1.00 . A A . 30 MET HB3 1 1
10 15799 1 1 30 MET HE1 H -12.609 0.162 -9.784 1.00 . A A . 30 MET HE1 1 1
10 15800 1 1 30 MET HE2 H -13.730 -1.182 -10.003 1.00 . A A . 30 MET HE2 1 1
10 15801 1 1 30 MET HE3 H -12.662 -0.702 -11.320 1.00 . A A . 30 MET HE3 1 1
10 15802 1 1 30 MET HG2 H -13.208 -3.494 -9.069 1.00 . A A . 30 MET HG2 1 1
10 15803 1 1 30 MET HG3 H -12.970 -2.285 -7.810 1.00 . A A . 30 MET HG3 1 1
10 15804 1 1 30 MET N N -13.008 -3.907 -5.704 1.00 . A A . 30 MET N 1 1
10 15805 1 1 30 MET O O -11.635 -7.005 -6.347 1.00 . A A . 30 MET O 1 1
10 15806 1 1 30 MET SD S -11.503 -1.941 -9.653 1.00 . A A . 30 MET SD 1 1
10 15807 1 1 31 VAL C C -10.450 -7.242 -3.674 1.00 . A A . 31 VAL C 1 1
10 15808 1 1 31 VAL CA C -9.669 -6.273 -4.552 1.00 . A A . 31 VAL CA 1 1
10 15809 1 1 31 VAL CB C -8.637 -5.525 -3.685 1.00 . A A . 31 VAL CB 1 1
10 15810 1 1 31 VAL CG1 C -7.708 -4.688 -4.552 1.00 . A A . 31 VAL CG1 1 1
10 15811 1 1 31 VAL CG2 C -9.322 -4.654 -2.648 1.00 . A A . 31 VAL CG2 1 1
10 15812 1 1 31 VAL H H -10.523 -4.397 -5.045 1.00 . A A . 31 VAL H 1 1
10 15813 1 1 31 VAL HA H -9.139 -6.835 -5.308 1.00 . A A . 31 VAL HA 1 1
10 15814 1 1 31 VAL HB H -8.043 -6.259 -3.165 1.00 . A A . 31 VAL HB 1 1
10 15815 1 1 31 VAL HG11 H -7.949 -4.842 -5.593 1.00 . A A . 31 VAL HG11 1 1
10 15816 1 1 31 VAL HG12 H -6.685 -4.980 -4.371 1.00 . A A . 31 VAL HG12 1 1
10 15817 1 1 31 VAL HG13 H -7.832 -3.641 -4.305 1.00 . A A . 31 VAL HG13 1 1
10 15818 1 1 31 VAL HG21 H -9.966 -3.947 -3.144 1.00 . A A . 31 VAL HG21 1 1
10 15819 1 1 31 VAL HG22 H -8.574 -4.121 -2.078 1.00 . A A . 31 VAL HG22 1 1
10 15820 1 1 31 VAL HG23 H -9.905 -5.272 -1.983 1.00 . A A . 31 VAL HG23 1 1
10 15821 1 1 31 VAL N N -10.582 -5.359 -5.228 1.00 . A A . 31 VAL N 1 1
10 15822 1 1 31 VAL O O -10.206 -8.449 -3.687 1.00 . A A . 31 VAL O 1 1
10 15823 1 1 32 GLN C C -12.983 -8.565 -2.847 1.00 . A A . 32 GLN C 1 1
10 15824 1 1 32 GLN CA C -12.238 -7.507 -2.041 1.00 . A A . 32 GLN CA 1 1
10 15825 1 1 32 GLN CB C -13.233 -6.612 -1.297 1.00 . A A . 32 GLN CB 1 1
10 15826 1 1 32 GLN CD C -13.850 -7.026 1.118 1.00 . A A . 32 GLN CD 1 1
10 15827 1 1 32 GLN CG C -12.870 -6.377 0.160 1.00 . A A . 32 GLN CG 1 1
10 15828 1 1 32 GLN H H -11.547 -5.734 -2.965 1.00 . A A . 32 GLN H 1 1
10 15829 1 1 32 GLN HA H -11.597 -7.997 -1.328 1.00 . A A . 32 GLN HA 1 1
10 15830 1 1 32 GLN HB2 H -13.274 -5.653 -1.793 1.00 . A A . 32 GLN HB2 1 1
10 15831 1 1 32 GLN HB3 H -14.212 -7.066 -1.335 1.00 . A A . 32 GLN HB3 1 1
10 15832 1 1 32 GLN HE21 H -13.268 -5.806 2.577 1.00 . A A . 32 GLN HE21 1 1
10 15833 1 1 32 GLN HE22 H -14.498 -6.945 2.997 1.00 . A A . 32 GLN HE22 1 1
10 15834 1 1 32 GLN HG2 H -11.888 -6.786 0.342 1.00 . A A . 32 GLN HG2 1 1
10 15835 1 1 32 GLN HG3 H -12.857 -5.314 0.348 1.00 . A A . 32 GLN HG3 1 1
10 15836 1 1 32 GLN N N -11.401 -6.701 -2.921 1.00 . A A . 32 GLN N 1 1
10 15837 1 1 32 GLN NE2 N -13.874 -6.544 2.355 1.00 . A A . 32 GLN NE2 1 1
10 15838 1 1 32 GLN O O -13.193 -9.686 -2.385 1.00 . A A . 32 GLN O 1 1
10 15839 1 1 32 GLN OE1 O -14.576 -7.950 0.751 1.00 . A A . 32 GLN OE1 1 1
10 15840 1 1 33 LEU C C -13.164 -10.207 -5.458 1.00 . A A . 33 LEU C 1 1
10 15841 1 1 33 LEU CA C -14.082 -9.094 -4.957 1.00 . A A . 33 LEU CA 1 1
10 15842 1 1 33 LEU CB C -14.653 -8.310 -6.139 1.00 . A A . 33 LEU CB 1 1
10 15843 1 1 33 LEU CD1 C -16.736 -9.668 -6.460 1.00 . A A . 33 LEU CD1 1 1
10 15844 1 1 33 LEU CD2 C -15.836 -8.294 -8.345 1.00 . A A . 33 LEU CD2 1 1
10 15845 1 1 33 LEU CG C -15.479 -9.133 -7.128 1.00 . A A . 33 LEU CG 1 1
10 15846 1 1 33 LEU H H -13.162 -7.285 -4.367 1.00 . A A . 33 LEU H 1 1
10 15847 1 1 33 LEU HA H -14.895 -9.536 -4.402 1.00 . A A . 33 LEU HA 1 1
10 15848 1 1 33 LEU HB2 H -15.278 -7.519 -5.751 1.00 . A A . 33 LEU HB2 1 1
10 15849 1 1 33 LEU HB3 H -13.830 -7.863 -6.677 1.00 . A A . 33 LEU HB3 1 1
10 15850 1 1 33 LEU HD11 H -16.553 -9.800 -5.405 1.00 . A A . 33 LEU HD11 1 1
10 15851 1 1 33 LEU HD12 H -17.002 -10.617 -6.901 1.00 . A A . 33 LEU HD12 1 1
10 15852 1 1 33 LEU HD13 H -17.545 -8.966 -6.601 1.00 . A A . 33 LEU HD13 1 1
10 15853 1 1 33 LEU HD21 H -16.842 -7.913 -8.238 1.00 . A A . 33 LEU HD21 1 1
10 15854 1 1 33 LEU HD22 H -15.777 -8.904 -9.235 1.00 . A A . 33 LEU HD22 1 1
10 15855 1 1 33 LEU HD23 H -15.146 -7.467 -8.429 1.00 . A A . 33 LEU HD23 1 1
10 15856 1 1 33 LEU HG H -14.893 -9.976 -7.463 1.00 . A A . 33 LEU HG 1 1
10 15857 1 1 33 LEU N N -13.370 -8.193 -4.060 1.00 . A A . 33 LEU N 1 1
10 15858 1 1 33 LEU O O -13.630 -11.252 -5.912 1.00 . A A . 33 LEU O 1 1
10 15859 1 1 34 CYS C C -10.391 -11.848 -4.720 1.00 . A A . 34 CYS C 1 1
10 15860 1 1 34 CYS CA C -10.870 -10.936 -5.850 1.00 . A A . 34 CYS CA 1 1
10 15861 1 1 34 CYS CB C -9.674 -10.212 -6.473 1.00 . A A . 34 CYS CB 1 1
10 15862 1 1 34 CYS H H -11.547 -9.110 -5.028 1.00 . A A . 34 CYS H 1 1
10 15863 1 1 34 CYS HA H -11.338 -11.546 -6.608 1.00 . A A . 34 CYS HA 1 1
10 15864 1 1 34 CYS HB2 H -9.585 -9.232 -6.028 1.00 . A A . 34 CYS HB2 1 1
10 15865 1 1 34 CYS HB3 H -8.775 -10.775 -6.272 1.00 . A A . 34 CYS HB3 1 1
10 15866 1 1 34 CYS HG H -10.724 -10.051 -8.506 1.00 . A A . 34 CYS HG 1 1
10 15867 1 1 34 CYS N N -11.856 -9.966 -5.388 1.00 . A A . 34 CYS N 1 1
10 15868 1 1 34 CYS O O -9.601 -12.762 -4.952 1.00 . A A . 34 CYS O 1 1
10 15869 1 1 34 CYS SG S -9.797 -9.990 -8.263 1.00 . A A . 34 CYS SG 1 1
10 15870 1 1 35 GLY C C -9.740 -11.648 -1.292 1.00 . A A . 35 GLY C 1 1
10 15871 1 1 35 GLY CA C -10.469 -12.427 -2.370 1.00 . A A . 35 GLY CA 1 1
10 15872 1 1 35 GLY H H -11.495 -10.863 -3.363 1.00 . A A . 35 GLY H 1 1
10 15873 1 1 35 GLY HA2 H -11.351 -12.875 -1.938 1.00 . A A . 35 GLY HA2 1 1
10 15874 1 1 35 GLY HA3 H -9.819 -13.213 -2.727 1.00 . A A . 35 GLY HA3 1 1
10 15875 1 1 35 GLY N N -10.867 -11.602 -3.499 1.00 . A A . 35 GLY N 1 1
10 15876 1 1 35 GLY O O -9.597 -12.123 -0.165 1.00 . A A . 35 GLY O 1 1
10 15877 1 1 36 ALA C C -9.500 -8.948 0.303 1.00 . A A . 36 ALA C 1 1
10 15878 1 1 36 ALA CA C -8.555 -9.615 -0.687 1.00 . A A . 36 ALA CA 1 1
10 15879 1 1 36 ALA CB C -7.746 -8.566 -1.430 1.00 . A A . 36 ALA CB 1 1
10 15880 1 1 36 ALA H H -9.418 -10.129 -2.548 1.00 . A A . 36 ALA H 1 1
10 15881 1 1 36 ALA HA H -7.866 -10.239 -0.139 1.00 . A A . 36 ALA HA 1 1
10 15882 1 1 36 ALA HB1 H -7.288 -7.894 -0.719 1.00 . A A . 36 ALA HB1 1 1
10 15883 1 1 36 ALA HB2 H -8.397 -8.006 -2.085 1.00 . A A . 36 ALA HB2 1 1
10 15884 1 1 36 ALA HB3 H -6.978 -9.051 -2.013 1.00 . A A . 36 ALA HB3 1 1
10 15885 1 1 36 ALA N N -9.276 -10.453 -1.634 1.00 . A A . 36 ALA N 1 1
10 15886 1 1 36 ALA O O -10.713 -9.150 0.261 1.00 . A A . 36 ALA O 1 1
10 15887 1 1 37 SER C C -9.232 -5.989 2.298 1.00 . A A . 37 SER C 1 1
10 15888 1 1 37 SER CA C -9.693 -7.440 2.202 1.00 . A A . 37 SER CA 1 1
10 15889 1 1 37 SER CB C -9.550 -8.130 3.562 1.00 . A A . 37 SER CB 1 1
10 15890 1 1 37 SER H H -7.951 -8.041 1.164 1.00 . A A . 37 SER H 1 1
10 15891 1 1 37 SER HA H -10.731 -7.458 1.905 1.00 . A A . 37 SER HA 1 1
10 15892 1 1 37 SER HB2 H -8.982 -9.041 3.442 1.00 . A A . 37 SER HB2 1 1
10 15893 1 1 37 SER HB3 H -9.033 -7.472 4.246 1.00 . A A . 37 SER HB3 1 1
10 15894 1 1 37 SER HG H -10.948 -7.961 4.923 1.00 . A A . 37 SER HG 1 1
10 15895 1 1 37 SER N N -8.924 -8.151 1.191 1.00 . A A . 37 SER N 1 1
10 15896 1 1 37 SER O O -8.034 -5.709 2.313 1.00 . A A . 37 SER O 1 1
10 15897 1 1 37 SER OG O -10.817 -8.451 4.108 1.00 . A A . 37 SER OG 1 1
10 15898 1 1 38 VAL C C -9.318 -3.300 3.826 1.00 . A A . 38 VAL C 1 1
10 15899 1 1 38 VAL CA C -9.873 -3.651 2.450 1.00 . A A . 38 VAL CA 1 1
10 15900 1 1 38 VAL CB C -11.115 -2.783 2.163 1.00 . A A . 38 VAL CB 1 1
10 15901 1 1 38 VAL CG1 C -12.205 -3.041 3.194 1.00 . A A . 38 VAL CG1 1 1
10 15902 1 1 38 VAL CG2 C -10.741 -1.308 2.129 1.00 . A A . 38 VAL CG2 1 1
10 15903 1 1 38 VAL H H -11.126 -5.353 2.342 1.00 . A A . 38 VAL H 1 1
10 15904 1 1 38 VAL HA H -9.125 -3.427 1.704 1.00 . A A . 38 VAL HA 1 1
10 15905 1 1 38 VAL HB H -11.500 -3.056 1.192 1.00 . A A . 38 VAL HB 1 1
10 15906 1 1 38 VAL HG11 H -11.940 -2.564 4.126 1.00 . A A . 38 VAL HG11 1 1
10 15907 1 1 38 VAL HG12 H -12.308 -4.104 3.350 1.00 . A A . 38 VAL HG12 1 1
10 15908 1 1 38 VAL HG13 H -13.141 -2.637 2.836 1.00 . A A . 38 VAL HG13 1 1
10 15909 1 1 38 VAL HG21 H -11.634 -0.713 1.998 1.00 . A A . 38 VAL HG21 1 1
10 15910 1 1 38 VAL HG22 H -10.065 -1.128 1.307 1.00 . A A . 38 VAL HG22 1 1
10 15911 1 1 38 VAL HG23 H -10.261 -1.037 3.057 1.00 . A A . 38 VAL HG23 1 1
10 15912 1 1 38 VAL N N -10.189 -5.070 2.360 1.00 . A A . 38 VAL N 1 1
10 15913 1 1 38 VAL O O -9.993 -3.472 4.841 1.00 . A A . 38 VAL O 1 1
10 15914 1 1 39 VAL C C -7.627 -0.963 5.406 1.00 . A A . 39 VAL C 1 1
10 15915 1 1 39 VAL CA C -7.432 -2.446 5.107 1.00 . A A . 39 VAL CA 1 1
10 15916 1 1 39 VAL CB C -5.921 -2.757 5.075 1.00 . A A . 39 VAL CB 1 1
10 15917 1 1 39 VAL CG1 C -5.409 -3.092 6.465 1.00 . A A . 39 VAL CG1 1 1
10 15918 1 1 39 VAL CG2 C -5.615 -3.892 4.106 1.00 . A A . 39 VAL CG2 1 1
10 15919 1 1 39 VAL H H -7.588 -2.702 3.012 1.00 . A A . 39 VAL H 1 1
10 15920 1 1 39 VAL HA H -7.883 -3.026 5.899 1.00 . A A . 39 VAL HA 1 1
10 15921 1 1 39 VAL HB H -5.405 -1.875 4.735 1.00 . A A . 39 VAL HB 1 1
10 15922 1 1 39 VAL HG11 H -4.331 -3.157 6.441 1.00 . A A . 39 VAL HG11 1 1
10 15923 1 1 39 VAL HG12 H -5.821 -4.038 6.781 1.00 . A A . 39 VAL HG12 1 1
10 15924 1 1 39 VAL HG13 H -5.708 -2.318 7.155 1.00 . A A . 39 VAL HG13 1 1
10 15925 1 1 39 VAL HG21 H -4.807 -4.491 4.498 1.00 . A A . 39 VAL HG21 1 1
10 15926 1 1 39 VAL HG22 H -5.329 -3.482 3.150 1.00 . A A . 39 VAL HG22 1 1
10 15927 1 1 39 VAL HG23 H -6.493 -4.509 3.986 1.00 . A A . 39 VAL HG23 1 1
10 15928 1 1 39 VAL N N -8.081 -2.814 3.854 1.00 . A A . 39 VAL N 1 1
10 15929 1 1 39 VAL O O -7.198 -0.103 4.635 1.00 . A A . 39 VAL O 1 1
10 15930 1 1 40 LYS C C -7.232 1.493 7.057 1.00 . A A . 40 LYS C 1 1
10 15931 1 1 40 LYS CA C -8.533 0.712 6.923 1.00 . A A . 40 LYS CA 1 1
10 15932 1 1 40 LYS CB C -9.309 0.753 8.241 1.00 . A A . 40 LYS CB 1 1
10 15933 1 1 40 LYS CD C -11.800 0.910 7.942 1.00 . A A . 40 LYS CD 1 1
10 15934 1 1 40 LYS CE C -12.223 1.021 6.484 1.00 . A A . 40 LYS CE 1 1
10 15935 1 1 40 LYS CG C -10.514 1.678 8.208 1.00 . A A . 40 LYS CG 1 1
10 15936 1 1 40 LYS H H -8.600 -1.397 7.098 1.00 . A A . 40 LYS H 1 1
10 15937 1 1 40 LYS HA H -9.131 1.169 6.151 1.00 . A A . 40 LYS HA 1 1
10 15938 1 1 40 LYS HB2 H -9.654 -0.245 8.473 1.00 . A A . 40 LYS HB2 1 1
10 15939 1 1 40 LYS HB3 H -8.648 1.086 9.026 1.00 . A A . 40 LYS HB3 1 1
10 15940 1 1 40 LYS HD2 H -11.642 -0.131 8.182 1.00 . A A . 40 LYS HD2 1 1
10 15941 1 1 40 LYS HD3 H -12.583 1.312 8.566 1.00 . A A . 40 LYS HD3 1 1
10 15942 1 1 40 LYS HE2 H -13.230 0.643 6.386 1.00 . A A . 40 LYS HE2 1 1
10 15943 1 1 40 LYS HE3 H -12.199 2.060 6.194 1.00 . A A . 40 LYS HE3 1 1
10 15944 1 1 40 LYS HG2 H -10.598 2.178 9.161 1.00 . A A . 40 LYS HG2 1 1
10 15945 1 1 40 LYS HG3 H -10.373 2.409 7.427 1.00 . A A . 40 LYS HG3 1 1
10 15946 1 1 40 LYS HZ1 H -10.672 -0.339 6.142 1.00 . A A . 40 LYS HZ1 1 1
10 15947 1 1 40 LYS HZ2 H -10.770 0.893 4.988 1.00 . A A . 40 LYS HZ2 1 1
10 15948 1 1 40 LYS HZ3 H -11.889 -0.376 4.967 1.00 . A A . 40 LYS HZ3 1 1
10 15949 1 1 40 LYS N N -8.279 -0.669 6.526 1.00 . A A . 40 LYS N 1 1
10 15950 1 1 40 LYS NZ N -11.325 0.245 5.582 1.00 . A A . 40 LYS NZ 1 1
10 15951 1 1 40 LYS O O -7.137 2.641 6.624 1.00 . A A . 40 LYS O 1 1
10 15952 1 1 41 GLU C C -3.810 0.467 7.820 1.00 . A A . 41 GLU C 1 1
10 15953 1 1 41 GLU CA C -4.933 1.499 7.852 1.00 . A A . 41 GLU CA 1 1
10 15954 1 1 41 GLU CB C -4.905 2.257 9.179 1.00 . A A . 41 GLU CB 1 1
10 15955 1 1 41 GLU CD C -4.851 4.654 8.386 1.00 . A A . 41 GLU CD 1 1
10 15956 1 1 41 GLU CG C -5.631 3.591 9.133 1.00 . A A . 41 GLU CG 1 1
10 15957 1 1 41 GLU H H -6.371 -0.051 7.981 1.00 . A A . 41 GLU H 1 1
10 15958 1 1 41 GLU HA H -4.785 2.199 7.044 1.00 . A A . 41 GLU HA 1 1
10 15959 1 1 41 GLU HB2 H -5.367 1.645 9.940 1.00 . A A . 41 GLU HB2 1 1
10 15960 1 1 41 GLU HB3 H -3.877 2.441 9.454 1.00 . A A . 41 GLU HB3 1 1
10 15961 1 1 41 GLU HG2 H -6.582 3.452 8.641 1.00 . A A . 41 GLU HG2 1 1
10 15962 1 1 41 GLU HG3 H -5.797 3.931 10.145 1.00 . A A . 41 GLU HG3 1 1
10 15963 1 1 41 GLU N N -6.231 0.863 7.659 1.00 . A A . 41 GLU N 1 1
10 15964 1 1 41 GLU O O -4.057 -0.733 7.701 1.00 . A A . 41 GLU O 1 1
10 15965 1 1 41 GLU OE1 O -3.774 5.055 8.875 1.00 . A A . 41 GLU OE1 1 1
10 15966 1 1 41 GLU OE2 O -5.318 5.086 7.310 1.00 . A A . 41 GLU OE2 1 1
10 15967 1 1 42 LEU C C -1.380 -0.812 9.164 1.00 . A A . 42 LEU C 1 1
10 15968 1 1 42 LEU CA C -1.411 0.065 7.916 1.00 . A A . 42 LEU CA 1 1
10 15969 1 1 42 LEU CB C -0.123 0.888 7.823 1.00 . A A . 42 LEU CB 1 1
10 15970 1 1 42 LEU CD1 C 1.186 2.748 6.765 1.00 . A A . 42 LEU CD1 1 1
10 15971 1 1 42 LEU CD2 C -0.426 1.416 5.392 1.00 . A A . 42 LEU CD2 1 1
10 15972 1 1 42 LEU CG C -0.137 1.996 6.769 1.00 . A A . 42 LEU CG 1 1
10 15973 1 1 42 LEU H H -2.442 1.911 8.024 1.00 . A A . 42 LEU H 1 1
10 15974 1 1 42 LEU HA H -1.486 -0.570 7.047 1.00 . A A . 42 LEU HA 1 1
10 15975 1 1 42 LEU HB2 H 0.062 1.338 8.788 1.00 . A A . 42 LEU HB2 1 1
10 15976 1 1 42 LEU HB3 H 0.691 0.217 7.596 1.00 . A A . 42 LEU HB3 1 1
10 15977 1 1 42 LEU HD11 H 1.418 3.065 5.759 1.00 . A A . 42 LEU HD11 1 1
10 15978 1 1 42 LEU HD12 H 1.969 2.099 7.129 1.00 . A A . 42 LEU HD12 1 1
10 15979 1 1 42 LEU HD13 H 1.108 3.614 7.406 1.00 . A A . 42 LEU HD13 1 1
10 15980 1 1 42 LEU HD21 H -0.064 0.400 5.347 1.00 . A A . 42 LEU HD21 1 1
10 15981 1 1 42 LEU HD22 H 0.073 2.010 4.640 1.00 . A A . 42 LEU HD22 1 1
10 15982 1 1 42 LEU HD23 H -1.491 1.428 5.213 1.00 . A A . 42 LEU HD23 1 1
10 15983 1 1 42 LEU HG H -0.921 2.701 7.006 1.00 . A A . 42 LEU HG 1 1
10 15984 1 1 42 LEU N N -2.575 0.945 7.930 1.00 . A A . 42 LEU N 1 1
10 15985 1 1 42 LEU O O -1.164 -2.020 9.080 1.00 . A A . 42 LEU O 1 1
10 15986 1 1 43 SER C C -2.635 -2.042 11.573 1.00 . A A . 43 SER C 1 1
10 15987 1 1 43 SER CA C -1.600 -0.921 11.586 1.00 . A A . 43 SER CA 1 1
10 15988 1 1 43 SER CB C -1.882 0.037 12.745 1.00 . A A . 43 SER CB 1 1
10 15989 1 1 43 SER H H -1.768 0.771 10.322 1.00 . A A . 43 SER H 1 1
10 15990 1 1 43 SER HA H -0.620 -1.353 11.719 1.00 . A A . 43 SER HA 1 1
10 15991 1 1 43 SER HB2 H -1.634 1.045 12.446 1.00 . A A . 43 SER HB2 1 1
10 15992 1 1 43 SER HB3 H -2.929 -0.014 13.004 1.00 . A A . 43 SER HB3 1 1
10 15993 1 1 43 SER HG H -0.888 0.496 14.370 1.00 . A A . 43 SER HG 1 1
10 15994 1 1 43 SER N N -1.600 -0.195 10.320 1.00 . A A . 43 SER N 1 1
10 15995 1 1 43 SER O O -2.518 -3.015 12.320 1.00 . A A . 43 SER O 1 1
10 15996 1 1 43 SER OG O -1.112 -0.302 13.885 1.00 . A A . 43 SER OG 1 1
10 15997 1 1 44 SER C C -4.144 -4.227 10.081 1.00 . A A . 44 SER C 1 1
10 15998 1 1 44 SER CA C -4.698 -2.908 10.613 1.00 . A A . 44 SER CA 1 1
10 15999 1 1 44 SER CB C -5.820 -2.404 9.702 1.00 . A A . 44 SER CB 1 1
10 16000 1 1 44 SER H H -3.687 -1.108 10.150 1.00 . A A . 44 SER H 1 1
10 16001 1 1 44 SER HA H -5.099 -3.073 11.602 1.00 . A A . 44 SER HA 1 1
10 16002 1 1 44 SER HB2 H -5.512 -1.481 9.233 1.00 . A A . 44 SER HB2 1 1
10 16003 1 1 44 SER HB3 H -6.026 -3.142 8.941 1.00 . A A . 44 SER HB3 1 1
10 16004 1 1 44 SER HG H -7.766 -2.450 9.924 1.00 . A A . 44 SER HG 1 1
10 16005 1 1 44 SER N N -3.647 -1.904 10.721 1.00 . A A . 44 SER N 1 1
10 16006 1 1 44 SER O O -4.713 -5.291 10.321 1.00 . A A . 44 SER O 1 1
10 16007 1 1 44 SER OG O -7.007 -2.165 10.438 1.00 . A A . 44 SER OG 1 1
10 16008 1 1 45 PHE C C -2.098 -6.368 9.872 1.00 . A A . 45 PHE C 1 1
10 16009 1 1 45 PHE CA C -2.404 -5.339 8.787 1.00 . A A . 45 PHE CA 1 1
10 16010 1 1 45 PHE CB C -1.116 -4.960 8.053 1.00 . A A . 45 PHE CB 1 1
10 16011 1 1 45 PHE CD1 C -2.104 -5.011 5.748 1.00 . A A . 45 PHE CD1 1 1
10 16012 1 1 45 PHE CD2 C -0.830 -3.101 6.393 1.00 . A A . 45 PHE CD2 1 1
10 16013 1 1 45 PHE CE1 C -2.327 -4.447 4.506 1.00 . A A . 45 PHE CE1 1 1
10 16014 1 1 45 PHE CE2 C -1.050 -2.532 5.154 1.00 . A A . 45 PHE CE2 1 1
10 16015 1 1 45 PHE CG C -1.355 -4.345 6.704 1.00 . A A . 45 PHE CG 1 1
10 16016 1 1 45 PHE CZ C -1.799 -3.205 4.209 1.00 . A A . 45 PHE CZ 1 1
10 16017 1 1 45 PHE H H -2.625 -3.274 9.194 1.00 . A A . 45 PHE H 1 1
10 16018 1 1 45 PHE HA H -3.096 -5.773 8.081 1.00 . A A . 45 PHE HA 1 1
10 16019 1 1 45 PHE HB2 H -0.566 -4.248 8.649 1.00 . A A . 45 PHE HB2 1 1
10 16020 1 1 45 PHE HB3 H -0.515 -5.847 7.913 1.00 . A A . 45 PHE HB3 1 1
10 16021 1 1 45 PHE HD1 H -2.518 -5.981 5.979 1.00 . A A . 45 PHE HD1 1 1
10 16022 1 1 45 PHE HD2 H -0.244 -2.573 7.130 1.00 . A A . 45 PHE HD2 1 1
10 16023 1 1 45 PHE HE1 H -2.912 -4.976 3.769 1.00 . A A . 45 PHE HE1 1 1
10 16024 1 1 45 PHE HE2 H -0.637 -1.561 4.923 1.00 . A A . 45 PHE HE2 1 1
10 16025 1 1 45 PHE HZ H -1.972 -2.762 3.241 1.00 . A A . 45 PHE HZ 1 1
10 16026 1 1 45 PHE N N -3.031 -4.150 9.355 1.00 . A A . 45 PHE N 1 1
10 16027 1 1 45 PHE O O -1.482 -6.050 10.888 1.00 . A A . 45 PHE O 1 1
10 16028 1 1 46 THR C C -1.776 -9.927 9.904 1.00 . A A . 46 THR C 1 1
10 16029 1 1 46 THR CA C -2.309 -8.680 10.604 1.00 . A A . 46 THR CA 1 1
10 16030 1 1 46 THR CB C -3.605 -9.014 11.344 1.00 . A A . 46 THR CB 1 1
10 16031 1 1 46 THR CG2 C -4.752 -9.354 10.418 1.00 . A A . 46 THR CG2 1 1
10 16032 1 1 46 THR H H -3.020 -7.796 8.817 1.00 . A A . 46 THR H 1 1
10 16033 1 1 46 THR HA H -1.573 -8.341 11.317 1.00 . A A . 46 THR HA 1 1
10 16034 1 1 46 THR HB H -3.900 -8.157 11.934 1.00 . A A . 46 THR HB 1 1
10 16035 1 1 46 THR HG1 H -3.848 -9.933 13.057 1.00 . A A . 46 THR HG1 1 1
10 16036 1 1 46 THR HG21 H -5.638 -8.822 10.730 1.00 . A A . 46 THR HG21 1 1
10 16037 1 1 46 THR HG22 H -4.939 -10.417 10.454 1.00 . A A . 46 THR HG22 1 1
10 16038 1 1 46 THR HG23 H -4.496 -9.068 9.409 1.00 . A A . 46 THR HG23 1 1
10 16039 1 1 46 THR N N -2.534 -7.603 9.647 1.00 . A A . 46 THR N 1 1
10 16040 1 1 46 THR O O -2.346 -10.386 8.914 1.00 . A A . 46 THR O 1 1
10 16041 1 1 46 THR OG1 O -3.416 -10.112 12.218 1.00 . A A . 46 THR OG1 1 1
10 16042 1 1 47 LEU C C -0.773 -12.924 10.347 1.00 . A A . 47 LEU C 1 1
10 16043 1 1 47 LEU CA C -0.072 -11.663 9.850 1.00 . A A . 47 LEU CA 1 1
10 16044 1 1 47 LEU CB C 1.416 -11.719 10.200 1.00 . A A . 47 LEU CB 1 1
10 16045 1 1 47 LEU CD1 C 2.300 -9.542 9.324 1.00 . A A . 47 LEU CD1 1 1
10 16046 1 1 47 LEU CD2 C 3.770 -11.566 9.352 1.00 . A A . 47 LEU CD2 1 1
10 16047 1 1 47 LEU CG C 2.347 -11.057 9.182 1.00 . A A . 47 LEU CG 1 1
10 16048 1 1 47 LEU H H -0.272 -10.057 11.215 1.00 . A A . 47 LEU H 1 1
10 16049 1 1 47 LEU HA H -0.179 -11.606 8.778 1.00 . A A . 47 LEU HA 1 1
10 16050 1 1 47 LEU HB2 H 1.558 -11.236 11.156 1.00 . A A . 47 LEU HB2 1 1
10 16051 1 1 47 LEU HB3 H 1.704 -12.756 10.294 1.00 . A A . 47 LEU HB3 1 1
10 16052 1 1 47 LEU HD11 H 2.659 -9.085 8.414 1.00 . A A . 47 LEU HD11 1 1
10 16053 1 1 47 LEU HD12 H 2.926 -9.238 10.150 1.00 . A A . 47 LEU HD12 1 1
10 16054 1 1 47 LEU HD13 H 1.283 -9.229 9.507 1.00 . A A . 47 LEU HD13 1 1
10 16055 1 1 47 LEU HD21 H 4.129 -11.308 10.338 1.00 . A A . 47 LEU HD21 1 1
10 16056 1 1 47 LEU HD22 H 4.406 -11.113 8.607 1.00 . A A . 47 LEU HD22 1 1
10 16057 1 1 47 LEU HD23 H 3.784 -12.639 9.233 1.00 . A A . 47 LEU HD23 1 1
10 16058 1 1 47 LEU HG H 2.017 -11.309 8.185 1.00 . A A . 47 LEU HG 1 1
10 16059 1 1 47 LEU N N -0.681 -10.469 10.425 1.00 . A A . 47 LEU N 1 1
10 16060 1 1 47 LEU O O -0.287 -13.599 11.255 1.00 . A A . 47 LEU O 1 1
10 16061 1 1 48 GLY C C -1.994 -15.699 9.712 1.00 . A A . 48 GLY C 1 1
10 16062 1 1 48 GLY CA C -2.666 -14.411 10.144 1.00 . A A . 48 GLY CA 1 1
10 16063 1 1 48 GLY H H -2.257 -12.657 9.031 1.00 . A A . 48 GLY H 1 1
10 16064 1 1 48 GLY HA2 H -2.768 -14.414 11.219 1.00 . A A . 48 GLY HA2 1 1
10 16065 1 1 48 GLY HA3 H -3.650 -14.365 9.701 1.00 . A A . 48 GLY HA3 1 1
10 16066 1 1 48 GLY N N -1.918 -13.234 9.748 1.00 . A A . 48 GLY N 1 1
10 16067 1 1 48 GLY O O -0.831 -15.940 10.036 1.00 . A A . 48 GLY O 1 1
10 16068 1 1 49 THR C C -2.183 -17.846 6.976 1.00 . A A . 49 THR C 1 1
10 16069 1 1 49 THR CA C -2.198 -17.802 8.501 1.00 . A A . 49 THR CA 1 1
10 16070 1 1 49 THR CB C -3.030 -18.962 9.046 1.00 . A A . 49 THR CB 1 1
10 16071 1 1 49 THR CG2 C -4.471 -18.934 8.585 1.00 . A A . 49 THR CG2 1 1
10 16072 1 1 49 THR H H -3.650 -16.282 8.753 1.00 . A A . 49 THR H 1 1
10 16073 1 1 49 THR HA H -1.185 -17.895 8.862 1.00 . A A . 49 THR HA 1 1
10 16074 1 1 49 THR HB H -3.028 -18.916 10.126 1.00 . A A . 49 THR HB 1 1
10 16075 1 1 49 THR HG1 H -1.529 -20.198 8.810 1.00 . A A . 49 THR HG1 1 1
10 16076 1 1 49 THR HG21 H -4.538 -19.344 7.587 1.00 . A A . 49 THR HG21 1 1
10 16077 1 1 49 THR HG22 H -4.828 -17.916 8.579 1.00 . A A . 49 THR HG22 1 1
10 16078 1 1 49 THR HG23 H -5.077 -19.524 9.257 1.00 . A A . 49 THR HG23 1 1
10 16079 1 1 49 THR N N -2.729 -16.530 8.978 1.00 . A A . 49 THR N 1 1
10 16080 1 1 49 THR O O -1.198 -18.261 6.367 1.00 . A A . 49 THR O 1 1
10 16081 1 1 49 THR OG1 O -2.477 -20.205 8.653 1.00 . A A . 49 THR OG1 1 1
10 16082 1 1 50 GLY C C -3.707 -16.044 4.358 1.00 . A A . 50 GLY C 1 1
10 16083 1 1 50 GLY CA C -3.377 -17.415 4.917 1.00 . A A . 50 GLY CA 1 1
10 16084 1 1 50 GLY H H -4.038 -17.096 6.904 1.00 . A A . 50 GLY H 1 1
10 16085 1 1 50 GLY HA2 H -2.433 -17.741 4.506 1.00 . A A . 50 GLY HA2 1 1
10 16086 1 1 50 GLY HA3 H -4.148 -18.108 4.616 1.00 . A A . 50 GLY HA3 1 1
10 16087 1 1 50 GLY N N -3.284 -17.416 6.366 1.00 . A A . 50 GLY N 1 1
10 16088 1 1 50 GLY O O -4.297 -15.931 3.284 1.00 . A A . 50 GLY O 1 1
10 16089 1 1 51 VAL C C -2.280 -12.854 4.490 1.00 . A A . 51 VAL C 1 1
10 16090 1 1 51 VAL CA C -3.582 -13.631 4.659 1.00 . A A . 51 VAL CA 1 1
10 16091 1 1 51 VAL CB C -4.486 -12.886 5.659 1.00 . A A . 51 VAL CB 1 1
10 16092 1 1 51 VAL CG1 C -5.941 -13.276 5.459 1.00 . A A . 51 VAL CG1 1 1
10 16093 1 1 51 VAL CG2 C -4.045 -13.162 7.089 1.00 . A A . 51 VAL CG2 1 1
10 16094 1 1 51 VAL H H -2.856 -15.155 5.934 1.00 . A A . 51 VAL H 1 1
10 16095 1 1 51 VAL HA H -4.092 -13.670 3.706 1.00 . A A . 51 VAL HA 1 1
10 16096 1 1 51 VAL HB H -4.393 -11.825 5.476 1.00 . A A . 51 VAL HB 1 1
10 16097 1 1 51 VAL HG11 H -6.581 -12.495 5.843 1.00 . A A . 51 VAL HG11 1 1
10 16098 1 1 51 VAL HG12 H -6.143 -14.197 5.984 1.00 . A A . 51 VAL HG12 1 1
10 16099 1 1 51 VAL HG13 H -6.135 -13.413 4.405 1.00 . A A . 51 VAL HG13 1 1
10 16100 1 1 51 VAL HG21 H -4.494 -12.436 7.750 1.00 . A A . 51 VAL HG21 1 1
10 16101 1 1 51 VAL HG22 H -2.970 -13.091 7.155 1.00 . A A . 51 VAL HG22 1 1
10 16102 1 1 51 VAL HG23 H -4.359 -14.154 7.378 1.00 . A A . 51 VAL HG23 1 1
10 16103 1 1 51 VAL N N -3.324 -15.001 5.087 1.00 . A A . 51 VAL N 1 1
10 16104 1 1 51 VAL O O -1.576 -12.586 5.464 1.00 . A A . 51 VAL O 1 1
10 16105 1 1 52 HIS C C -1.030 -10.250 2.888 1.00 . A A . 52 HIS C 1 1
10 16106 1 1 52 HIS CA C -0.748 -11.751 2.954 1.00 . A A . 52 HIS CA 1 1
10 16107 1 1 52 HIS CB C -0.144 -12.225 1.631 1.00 . A A . 52 HIS CB 1 1
10 16108 1 1 52 HIS CD2 C 2.326 -12.231 2.423 1.00 . A A . 52 HIS CD2 1 1
10 16109 1 1 52 HIS CE1 C 3.244 -11.392 0.618 1.00 . A A . 52 HIS CE1 1 1
10 16110 1 1 52 HIS CG C 1.333 -12.000 1.532 1.00 . A A . 52 HIS CG 1 1
10 16111 1 1 52 HIS H H -2.568 -12.740 2.515 1.00 . A A . 52 HIS H 1 1
10 16112 1 1 52 HIS HA H -0.044 -11.942 3.749 1.00 . A A . 52 HIS HA 1 1
10 16113 1 1 52 HIS HB2 H -0.325 -13.283 1.519 1.00 . A A . 52 HIS HB2 1 1
10 16114 1 1 52 HIS HB3 H -0.617 -11.696 0.817 1.00 . A A . 52 HIS HB3 1 1
10 16115 1 1 52 HIS HD1 H 1.486 -11.201 -0.413 1.00 . A A . 52 HIS HD1 1 1
10 16116 1 1 52 HIS HD2 H 2.213 -12.642 3.416 1.00 . A A . 52 HIS HD2 1 1
10 16117 1 1 52 HIS HE1 H 3.973 -11.016 -0.086 1.00 . A A . 52 HIS HE1 1 1
10 16118 1 1 52 HIS HE2 H 4.377 -11.805 2.273 1.00 . A A . 52 HIS HE2 1 1
10 16119 1 1 52 HIS N N -1.966 -12.496 3.249 1.00 . A A . 52 HIS N 1 1
10 16120 1 1 52 HIS ND1 N 1.941 -11.472 0.412 1.00 . A A . 52 HIS ND1 1 1
10 16121 1 1 52 HIS NE2 N 3.503 -11.844 1.830 1.00 . A A . 52 HIS NE2 1 1
10 16122 1 1 52 HIS O O -1.932 -9.814 2.173 1.00 . A A . 52 HIS O 1 1
10 16123 1 1 53 PRO C C 0.108 -7.310 2.401 1.00 . A A . 53 PRO C 1 1
10 16124 1 1 53 PRO CA C -0.443 -7.981 3.654 1.00 . A A . 53 PRO CA 1 1
10 16125 1 1 53 PRO CB C 0.349 -7.548 4.886 1.00 . A A . 53 PRO CB 1 1
10 16126 1 1 53 PRO CD C 0.836 -9.865 4.524 1.00 . A A . 53 PRO CD 1 1
10 16127 1 1 53 PRO CG C 1.425 -8.569 5.016 1.00 . A A . 53 PRO CG 1 1
10 16128 1 1 53 PRO HA H -1.483 -7.713 3.778 1.00 . A A . 53 PRO HA 1 1
10 16129 1 1 53 PRO HB2 H 0.756 -6.560 4.727 1.00 . A A . 53 PRO HB2 1 1
10 16130 1 1 53 PRO HB3 H -0.296 -7.544 5.751 1.00 . A A . 53 PRO HB3 1 1
10 16131 1 1 53 PRO HD2 H 1.576 -10.430 3.975 1.00 . A A . 53 PRO HD2 1 1
10 16132 1 1 53 PRO HD3 H 0.458 -10.444 5.353 1.00 . A A . 53 PRO HD3 1 1
10 16133 1 1 53 PRO HG2 H 2.273 -8.288 4.408 1.00 . A A . 53 PRO HG2 1 1
10 16134 1 1 53 PRO HG3 H 1.720 -8.661 6.050 1.00 . A A . 53 PRO HG3 1 1
10 16135 1 1 53 PRO N N -0.263 -9.436 3.636 1.00 . A A . 53 PRO N 1 1
10 16136 1 1 53 PRO O O 1.209 -7.623 1.950 1.00 . A A . 53 PRO O 1 1
10 16137 1 1 54 ILE C C -0.706 -4.198 0.722 1.00 . A A . 54 ILE C 1 1
10 16138 1 1 54 ILE CA C -0.265 -5.657 0.647 1.00 . A A . 54 ILE CA 1 1
10 16139 1 1 54 ILE CB C -0.862 -6.290 -0.626 1.00 . A A . 54 ILE CB 1 1
10 16140 1 1 54 ILE CD1 C 0.818 -8.198 -0.825 1.00 . A A . 54 ILE CD1 1 1
10 16141 1 1 54 ILE CG1 C -0.630 -7.803 -0.634 1.00 . A A . 54 ILE CG1 1 1
10 16142 1 1 54 ILE CG2 C -0.264 -5.647 -1.869 1.00 . A A . 54 ILE CG2 1 1
10 16143 1 1 54 ILE H H -1.533 -6.179 2.257 1.00 . A A . 54 ILE H 1 1
10 16144 1 1 54 ILE HA H 0.813 -5.697 0.574 1.00 . A A . 54 ILE HA 1 1
10 16145 1 1 54 ILE HB H -1.924 -6.097 -0.630 1.00 . A A . 54 ILE HB 1 1
10 16146 1 1 54 ILE HD11 H 0.959 -9.217 -0.497 1.00 . A A . 54 ILE HD11 1 1
10 16147 1 1 54 ILE HD12 H 1.450 -7.541 -0.246 1.00 . A A . 54 ILE HD12 1 1
10 16148 1 1 54 ILE HD13 H 1.078 -8.119 -1.871 1.00 . A A . 54 ILE HD13 1 1
10 16149 1 1 54 ILE HG12 H -0.963 -8.217 0.305 1.00 . A A . 54 ILE HG12 1 1
10 16150 1 1 54 ILE HG13 H -1.201 -8.242 -1.439 1.00 . A A . 54 ILE HG13 1 1
10 16151 1 1 54 ILE HG21 H -0.205 -6.380 -2.660 1.00 . A A . 54 ILE HG21 1 1
10 16152 1 1 54 ILE HG22 H 0.726 -5.280 -1.643 1.00 . A A . 54 ILE HG22 1 1
10 16153 1 1 54 ILE HG23 H -0.890 -4.826 -2.186 1.00 . A A . 54 ILE HG23 1 1
10 16154 1 1 54 ILE N N -0.667 -6.382 1.847 1.00 . A A . 54 ILE N 1 1
10 16155 1 1 54 ILE O O -1.708 -3.877 1.359 1.00 . A A . 54 ILE O 1 1
10 16156 1 1 55 VAL C C -0.246 -1.334 -1.356 1.00 . A A . 55 VAL C 1 1
10 16157 1 1 55 VAL CA C -0.272 -1.893 0.064 1.00 . A A . 55 VAL CA 1 1
10 16158 1 1 55 VAL CB C 0.718 -1.093 0.936 1.00 . A A . 55 VAL CB 1 1
10 16159 1 1 55 VAL CG1 C 0.320 0.375 0.993 1.00 . A A . 55 VAL CG1 1 1
10 16160 1 1 55 VAL CG2 C 0.798 -1.685 2.337 1.00 . A A . 55 VAL CG2 1 1
10 16161 1 1 55 VAL H H 0.832 -3.634 -0.422 1.00 . A A . 55 VAL H 1 1
10 16162 1 1 55 VAL HA H -1.264 -1.769 0.472 1.00 . A A . 55 VAL HA 1 1
10 16163 1 1 55 VAL HB H 1.697 -1.159 0.485 1.00 . A A . 55 VAL HB 1 1
10 16164 1 1 55 VAL HG11 H 0.550 0.772 1.971 1.00 . A A . 55 VAL HG11 1 1
10 16165 1 1 55 VAL HG12 H -0.739 0.469 0.806 1.00 . A A . 55 VAL HG12 1 1
10 16166 1 1 55 VAL HG13 H 0.869 0.925 0.243 1.00 . A A . 55 VAL HG13 1 1
10 16167 1 1 55 VAL HG21 H 0.252 -1.057 3.025 1.00 . A A . 55 VAL HG21 1 1
10 16168 1 1 55 VAL HG22 H 1.832 -1.740 2.644 1.00 . A A . 55 VAL HG22 1 1
10 16169 1 1 55 VAL HG23 H 0.370 -2.675 2.336 1.00 . A A . 55 VAL HG23 1 1
10 16170 1 1 55 VAL N N 0.045 -3.318 0.069 1.00 . A A . 55 VAL N 1 1
10 16171 1 1 55 VAL O O 0.507 -1.810 -2.205 1.00 . A A . 55 VAL O 1 1
10 16172 1 1 56 VAL C C -0.794 1.780 -2.866 1.00 . A A . 56 VAL C 1 1
10 16173 1 1 56 VAL CA C -1.135 0.291 -2.932 1.00 . A A . 56 VAL CA 1 1
10 16174 1 1 56 VAL CB C -2.531 0.113 -3.561 1.00 . A A . 56 VAL CB 1 1
10 16175 1 1 56 VAL CG1 C -2.598 0.738 -4.948 1.00 . A A . 56 VAL CG1 1 1
10 16176 1 1 56 VAL CG2 C -2.903 -1.360 -3.622 1.00 . A A . 56 VAL CG2 1 1
10 16177 1 1 56 VAL H H -1.655 0.016 -0.895 1.00 . A A . 56 VAL H 1 1
10 16178 1 1 56 VAL HA H -0.415 -0.207 -3.561 1.00 . A A . 56 VAL HA 1 1
10 16179 1 1 56 VAL HB H -3.244 0.613 -2.932 1.00 . A A . 56 VAL HB 1 1
10 16180 1 1 56 VAL HG11 H -2.469 1.807 -4.868 1.00 . A A . 56 VAL HG11 1 1
10 16181 1 1 56 VAL HG12 H -3.560 0.523 -5.390 1.00 . A A . 56 VAL HG12 1 1
10 16182 1 1 56 VAL HG13 H -1.817 0.325 -5.567 1.00 . A A . 56 VAL HG13 1 1
10 16183 1 1 56 VAL HG21 H -3.978 -1.460 -3.607 1.00 . A A . 56 VAL HG21 1 1
10 16184 1 1 56 VAL HG22 H -2.481 -1.873 -2.770 1.00 . A A . 56 VAL HG22 1 1
10 16185 1 1 56 VAL HG23 H -2.514 -1.792 -4.533 1.00 . A A . 56 VAL HG23 1 1
10 16186 1 1 56 VAL N N -1.073 -0.323 -1.610 1.00 . A A . 56 VAL N 1 1
10 16187 1 1 56 VAL O O -0.871 2.397 -1.804 1.00 . A A . 56 VAL O 1 1
10 16188 1 1 57 VAL C C -0.377 4.356 -5.444 1.00 . A A . 57 VAL C 1 1
10 16189 1 1 57 VAL CA C -0.050 3.763 -4.077 1.00 . A A . 57 VAL CA 1 1
10 16190 1 1 57 VAL CB C 1.449 3.981 -3.792 1.00 . A A . 57 VAL CB 1 1
10 16191 1 1 57 VAL CG1 C 1.682 4.203 -2.307 1.00 . A A . 57 VAL CG1 1 1
10 16192 1 1 57 VAL CG2 C 2.279 2.810 -4.305 1.00 . A A . 57 VAL CG2 1 1
10 16193 1 1 57 VAL H H -0.363 1.804 -4.820 1.00 . A A . 57 VAL H 1 1
10 16194 1 1 57 VAL HA H -0.618 4.287 -3.323 1.00 . A A . 57 VAL HA 1 1
10 16195 1 1 57 VAL HB H 1.767 4.870 -4.317 1.00 . A A . 57 VAL HB 1 1
10 16196 1 1 57 VAL HG11 H 1.184 5.110 -1.996 1.00 . A A . 57 VAL HG11 1 1
10 16197 1 1 57 VAL HG12 H 2.741 4.292 -2.119 1.00 . A A . 57 VAL HG12 1 1
10 16198 1 1 57 VAL HG13 H 1.285 3.367 -1.751 1.00 . A A . 57 VAL HG13 1 1
10 16199 1 1 57 VAL HG21 H 2.256 2.799 -5.384 1.00 . A A . 57 VAL HG21 1 1
10 16200 1 1 57 VAL HG22 H 1.867 1.885 -3.928 1.00 . A A . 57 VAL HG22 1 1
10 16201 1 1 57 VAL HG23 H 3.299 2.915 -3.967 1.00 . A A . 57 VAL HG23 1 1
10 16202 1 1 57 VAL N N -0.410 2.348 -4.007 1.00 . A A . 57 VAL N 1 1
10 16203 1 1 57 VAL O O -0.900 3.672 -6.323 1.00 . A A . 57 VAL O 1 1
10 16204 1 1 58 GLN C C -0.092 7.845 -6.704 1.00 . A A . 58 GLN C 1 1
10 16205 1 1 58 GLN CA C -0.308 6.342 -6.869 1.00 . A A . 58 GLN CA 1 1
10 16206 1 1 58 GLN CB C -1.729 6.068 -7.370 1.00 . A A . 58 GLN CB 1 1
10 16207 1 1 58 GLN CD C -2.299 6.110 -9.833 1.00 . A A . 58 GLN CD 1 1
10 16208 1 1 58 GLN CG C -1.771 5.287 -8.673 1.00 . A A . 58 GLN CG 1 1
10 16209 1 1 58 GLN H H 0.357 6.126 -4.870 1.00 . A A . 58 GLN H 1 1
10 16210 1 1 58 GLN HA H 0.397 5.970 -7.598 1.00 . A A . 58 GLN HA 1 1
10 16211 1 1 58 GLN HB2 H -2.260 5.502 -6.620 1.00 . A A . 58 GLN HB2 1 1
10 16212 1 1 58 GLN HB3 H -2.235 7.009 -7.523 1.00 . A A . 58 GLN HB3 1 1
10 16213 1 1 58 GLN HE21 H -4.172 5.731 -9.285 1.00 . A A . 58 GLN HE21 1 1
10 16214 1 1 58 GLN HE22 H -3.987 6.722 -10.688 1.00 . A A . 58 GLN HE22 1 1
10 16215 1 1 58 GLN HG2 H -0.770 4.958 -8.913 1.00 . A A . 58 GLN HG2 1 1
10 16216 1 1 58 GLN HG3 H -2.408 4.426 -8.541 1.00 . A A . 58 GLN HG3 1 1
10 16217 1 1 58 GLN N N -0.059 5.639 -5.612 1.00 . A A . 58 GLN N 1 1
10 16218 1 1 58 GLN NE2 N -3.620 6.196 -9.946 1.00 . A A . 58 GLN NE2 1 1
10 16219 1 1 58 GLN O O -1.047 8.603 -6.529 1.00 . A A . 58 GLN O 1 1
10 16220 1 1 58 GLN OE1 O -1.529 6.663 -10.618 1.00 . A A . 58 GLN OE1 1 1
10 16221 1 1 59 PRO C C 1.080 10.541 -7.824 1.00 . A A . 59 PRO C 1 1
10 16222 1 1 59 PRO CA C 1.508 9.719 -6.613 1.00 . A A . 59 PRO CA 1 1
10 16223 1 1 59 PRO CB C 3.033 9.711 -6.486 1.00 . A A . 59 PRO CB 1 1
10 16224 1 1 59 PRO CD C 2.371 7.464 -6.962 1.00 . A A . 59 PRO CD 1 1
10 16225 1 1 59 PRO CG C 3.464 8.472 -7.190 1.00 . A A . 59 PRO CG 1 1
10 16226 1 1 59 PRO HA H 1.072 10.140 -5.720 1.00 . A A . 59 PRO HA 1 1
10 16227 1 1 59 PRO HB2 H 3.441 10.595 -6.956 1.00 . A A . 59 PRO HB2 1 1
10 16228 1 1 59 PRO HB3 H 3.311 9.690 -5.444 1.00 . A A . 59 PRO HB3 1 1
10 16229 1 1 59 PRO HD2 H 2.256 6.830 -7.829 1.00 . A A . 59 PRO HD2 1 1
10 16230 1 1 59 PRO HD3 H 2.581 6.871 -6.084 1.00 . A A . 59 PRO HD3 1 1
10 16231 1 1 59 PRO HG2 H 3.578 8.669 -8.246 1.00 . A A . 59 PRO HG2 1 1
10 16232 1 1 59 PRO HG3 H 4.394 8.116 -6.772 1.00 . A A . 59 PRO HG3 1 1
10 16233 1 1 59 PRO N N 1.172 8.299 -6.757 1.00 . A A . 59 PRO N 1 1
10 16234 1 1 59 PRO O O 1.648 10.408 -8.909 1.00 . A A . 59 PRO O 1 1
10 16235 1 1 60 ASP C C -1.445 13.240 -8.192 1.00 . A A . 60 ASP C 1 1
10 16236 1 1 60 ASP CA C -0.426 12.233 -8.712 1.00 . A A . 60 ASP CA 1 1
10 16237 1 1 60 ASP CB C -1.055 11.372 -9.809 1.00 . A A . 60 ASP CB 1 1
10 16238 1 1 60 ASP CG C -0.755 11.894 -11.199 1.00 . A A . 60 ASP CG 1 1
10 16239 1 1 60 ASP H H -0.337 11.452 -6.746 1.00 . A A . 60 ASP H 1 1
10 16240 1 1 60 ASP HA H 0.411 12.770 -9.126 1.00 . A A . 60 ASP HA 1 1
10 16241 1 1 60 ASP HB2 H -0.672 10.365 -9.731 1.00 . A A . 60 ASP HB2 1 1
10 16242 1 1 60 ASP HB3 H -2.127 11.355 -9.674 1.00 . A A . 60 ASP HB3 1 1
10 16243 1 1 60 ASP N N 0.076 11.390 -7.633 1.00 . A A . 60 ASP N 1 1
10 16244 1 1 60 ASP O O -1.442 14.405 -8.589 1.00 . A A . 60 ASP O 1 1
10 16245 1 1 60 ASP OD1 O 0.330 12.483 -11.390 1.00 . A A . 60 ASP OD1 1 1
10 16246 1 1 60 ASP OD2 O -1.603 11.713 -12.099 1.00 . A A . 60 ASP OD2 1 1
10 16247 1 1 61 ALA C C -3.169 13.773 -5.216 1.00 . A A . 61 ALA C 1 1
10 16248 1 1 61 ALA CA C -3.344 13.641 -6.725 1.00 . A A . 61 ALA CA 1 1
10 16249 1 1 61 ALA CB C -4.728 13.100 -7.053 1.00 . A A . 61 ALA CB 1 1
10 16250 1 1 61 ALA H H -2.268 11.842 -7.025 1.00 . A A . 61 ALA H 1 1
10 16251 1 1 61 ALA HA H -3.251 14.619 -7.174 1.00 . A A . 61 ALA HA 1 1
10 16252 1 1 61 ALA HB1 H -4.773 12.842 -8.100 1.00 . A A . 61 ALA HB1 1 1
10 16253 1 1 61 ALA HB2 H -5.470 13.853 -6.835 1.00 . A A . 61 ALA HB2 1 1
10 16254 1 1 61 ALA HB3 H -4.921 12.220 -6.457 1.00 . A A . 61 ALA HB3 1 1
10 16255 1 1 61 ALA N N -2.317 12.782 -7.302 1.00 . A A . 61 ALA N 1 1
10 16256 1 1 61 ALA O O -4.147 13.806 -4.468 1.00 . A A . 61 ALA O 1 1
10 16257 1 1 62 TRP C C -1.948 15.384 -2.847 1.00 . A A . 62 TRP C 1 1
10 16258 1 1 62 TRP CA C -1.616 13.981 -3.353 1.00 . A A . 62 TRP CA 1 1
10 16259 1 1 62 TRP CB C -0.141 13.665 -3.092 1.00 . A A . 62 TRP CB 1 1
10 16260 1 1 62 TRP CD1 C -0.716 11.663 -1.599 1.00 . A A . 62 TRP CD1 1 1
10 16261 1 1 62 TRP CD2 C 1.131 12.769 -0.981 1.00 . A A . 62 TRP CD2 1 1
10 16262 1 1 62 TRP CE2 C 0.927 11.700 -0.087 1.00 . A A . 62 TRP CE2 1 1
10 16263 1 1 62 TRP CE3 C 2.235 13.605 -0.790 1.00 . A A . 62 TRP CE3 1 1
10 16264 1 1 62 TRP CG C 0.069 12.727 -1.942 1.00 . A A . 62 TRP CG 1 1
10 16265 1 1 62 TRP CH2 C 2.858 12.280 1.142 1.00 . A A . 62 TRP CH2 1 1
10 16266 1 1 62 TRP CZ2 C 1.785 11.447 0.980 1.00 . A A . 62 TRP CZ2 1 1
10 16267 1 1 62 TRP CZ3 C 3.087 13.351 0.270 1.00 . A A . 62 TRP CZ3 1 1
10 16268 1 1 62 TRP H H -1.180 13.821 -5.419 1.00 . A A . 62 TRP H 1 1
10 16269 1 1 62 TRP HA H -2.226 13.267 -2.820 1.00 . A A . 62 TRP HA 1 1
10 16270 1 1 62 TRP HB2 H 0.284 13.211 -3.974 1.00 . A A . 62 TRP HB2 1 1
10 16271 1 1 62 TRP HB3 H 0.386 14.583 -2.876 1.00 . A A . 62 TRP HB3 1 1
10 16272 1 1 62 TRP HD1 H -1.605 11.367 -2.135 1.00 . A A . 62 TRP HD1 1 1
10 16273 1 1 62 TRP HE1 H -0.592 10.253 -0.048 1.00 . A A . 62 TRP HE1 1 1
10 16274 1 1 62 TRP HE3 H 2.429 14.435 -1.452 1.00 . A A . 62 TRP HE3 1 1
10 16275 1 1 62 TRP HH2 H 3.548 12.121 1.957 1.00 . A A . 62 TRP HH2 1 1
10 16276 1 1 62 TRP HZ2 H 1.623 10.624 1.661 1.00 . A A . 62 TRP HZ2 1 1
10 16277 1 1 62 TRP HZ3 H 3.946 13.986 0.432 1.00 . A A . 62 TRP HZ3 1 1
10 16278 1 1 62 TRP N N -1.917 13.851 -4.774 1.00 . A A . 62 TRP N 1 1
10 16279 1 1 62 TRP NE1 N -0.207 11.041 -0.485 1.00 . A A . 62 TRP NE1 1 1
10 16280 1 1 62 TRP O O -2.159 15.587 -1.651 1.00 . A A . 62 TRP O 1 1
10 16281 1 1 63 THR C C -1.155 18.362 -2.628 1.00 . A A . 63 THR C 1 1
10 16282 1 1 63 THR CA C -2.302 17.731 -3.407 1.00 . A A . 63 THR CA 1 1
10 16283 1 1 63 THR CB C -3.592 17.801 -2.587 1.00 . A A . 63 THR CB 1 1
10 16284 1 1 63 THR CG2 C -4.402 19.052 -2.851 1.00 . A A . 63 THR CG2 1 1
10 16285 1 1 63 THR H H -1.818 16.126 -4.700 1.00 . A A . 63 THR H 1 1
10 16286 1 1 63 THR HA H -2.439 18.282 -4.322 1.00 . A A . 63 THR HA 1 1
10 16287 1 1 63 THR HB H -3.341 17.784 -1.536 1.00 . A A . 63 THR HB 1 1
10 16288 1 1 63 THR HG1 H -4.935 16.468 -2.080 1.00 . A A . 63 THR HG1 1 1
10 16289 1 1 63 THR HG21 H -5.361 18.971 -2.358 1.00 . A A . 63 THR HG21 1 1
10 16290 1 1 63 THR HG22 H -4.553 19.167 -3.914 1.00 . A A . 63 THR HG22 1 1
10 16291 1 1 63 THR HG23 H -3.872 19.911 -2.466 1.00 . A A . 63 THR HG23 1 1
10 16292 1 1 63 THR N N -1.994 16.348 -3.763 1.00 . A A . 63 THR N 1 1
10 16293 1 1 63 THR O O -0.483 19.272 -3.117 1.00 . A A . 63 THR O 1 1
10 16294 1 1 63 THR OG1 O -4.423 16.686 -2.862 1.00 . A A . 63 THR OG1 1 1
10 16295 1 1 64 GLU C C 1.437 17.661 -0.826 1.00 . A A . 64 GLU C 1 1
10 16296 1 1 64 GLU CA C 0.124 18.391 -0.560 1.00 . A A . 64 GLU CA 1 1
10 16297 1 1 64 GLU CB C -0.266 18.253 0.914 1.00 . A A . 64 GLU CB 1 1
10 16298 1 1 64 GLU CD C 0.395 20.504 1.850 1.00 . A A . 64 GLU CD 1 1
10 16299 1 1 64 GLU CG C -0.745 19.553 1.540 1.00 . A A . 64 GLU CG 1 1
10 16300 1 1 64 GLU H H -1.512 17.153 -1.085 1.00 . A A . 64 GLU H 1 1
10 16301 1 1 64 GLU HA H 0.255 19.438 -0.790 1.00 . A A . 64 GLU HA 1 1
10 16302 1 1 64 GLU HB2 H -1.060 17.524 0.998 1.00 . A A . 64 GLU HB2 1 1
10 16303 1 1 64 GLU HB3 H 0.591 17.904 1.472 1.00 . A A . 64 GLU HB3 1 1
10 16304 1 1 64 GLU HG2 H -1.422 20.040 0.854 1.00 . A A . 64 GLU HG2 1 1
10 16305 1 1 64 GLU HG3 H -1.264 19.325 2.459 1.00 . A A . 64 GLU HG3 1 1
10 16306 1 1 64 GLU N N -0.941 17.876 -1.414 1.00 . A A . 64 GLU N 1 1
10 16307 1 1 64 GLU O O 1.459 16.626 -1.491 1.00 . A A . 64 GLU O 1 1
10 16308 1 1 64 GLU OE1 O 1.330 20.598 1.027 1.00 . A A . 64 GLU OE1 1 1
10 16309 1 1 64 GLU OE2 O 0.352 21.153 2.915 1.00 . A A . 64 GLU OE2 1 1
10 16310 1 1 65 ASP C C 4.640 17.626 0.819 1.00 . A A . 65 ASP C 1 1
10 16311 1 1 65 ASP CA C 3.846 17.610 -0.485 1.00 . A A . 65 ASP CA 1 1
10 16312 1 1 65 ASP CB C 4.619 18.351 -1.579 1.00 . A A . 65 ASP CB 1 1
10 16313 1 1 65 ASP CG C 4.557 17.638 -2.915 1.00 . A A . 65 ASP CG 1 1
10 16314 1 1 65 ASP H H 2.447 19.035 0.218 1.00 . A A . 65 ASP H 1 1
10 16315 1 1 65 ASP HA H 3.703 16.584 -0.791 1.00 . A A . 65 ASP HA 1 1
10 16316 1 1 65 ASP HB2 H 4.200 19.339 -1.700 1.00 . A A . 65 ASP HB2 1 1
10 16317 1 1 65 ASP HB3 H 5.655 18.438 -1.284 1.00 . A A . 65 ASP HB3 1 1
10 16318 1 1 65 ASP N N 2.529 18.209 -0.302 1.00 . A A . 65 ASP N 1 1
10 16319 1 1 65 ASP O O 5.610 18.372 0.959 1.00 . A A . 65 ASP O 1 1
10 16320 1 1 65 ASP OD1 O 4.667 16.393 -2.929 1.00 . A A . 65 ASP OD1 1 1
10 16321 1 1 65 ASP OD2 O 4.400 18.323 -3.947 1.00 . A A . 65 ASP OD2 1 1
10 16322 1 1 66 ASN C C 6.076 15.753 2.997 1.00 . A A . 66 ASN C 1 1
10 16323 1 1 66 ASN CA C 4.896 16.716 3.063 1.00 . A A . 66 ASN CA 1 1
10 16324 1 1 66 ASN CB C 3.915 16.266 4.146 1.00 . A A . 66 ASN CB 1 1
10 16325 1 1 66 ASN CG C 4.477 16.442 5.543 1.00 . A A . 66 ASN CG 1 1
10 16326 1 1 66 ASN H H 3.445 16.227 1.600 1.00 . A A . 66 ASN H 1 1
10 16327 1 1 66 ASN HA H 5.264 17.701 3.308 1.00 . A A . 66 ASN HA 1 1
10 16328 1 1 66 ASN HB2 H 3.008 16.846 4.067 1.00 . A A . 66 ASN HB2 1 1
10 16329 1 1 66 ASN HB3 H 3.682 15.221 4.001 1.00 . A A . 66 ASN HB3 1 1
10 16330 1 1 66 ASN HD21 H 2.750 15.860 6.340 1.00 . A A . 66 ASN HD21 1 1
10 16331 1 1 66 ASN HD22 H 3.996 16.267 7.466 1.00 . A A . 66 ASN HD22 1 1
10 16332 1 1 66 ASN N N 4.222 16.798 1.771 1.00 . A A . 66 ASN N 1 1
10 16333 1 1 66 ASN ND2 N 3.658 16.161 6.551 1.00 . A A . 66 ASN ND2 1 1
10 16334 1 1 66 ASN O O 7.187 16.085 3.410 1.00 . A A . 66 ASN O 1 1
10 16335 1 1 66 ASN OD1 O 5.633 16.827 5.716 1.00 . A A . 66 ASN OD1 1 1
10 16336 1 1 67 GLY C C 6.326 12.194 1.996 1.00 . A A . 67 GLY C 1 1
10 16337 1 1 67 GLY CA C 6.871 13.559 2.363 1.00 . A A . 67 GLY CA 1 1
10 16338 1 1 67 GLY H H 4.919 14.350 2.163 1.00 . A A . 67 GLY H 1 1
10 16339 1 1 67 GLY HA2 H 7.571 13.872 1.601 1.00 . A A . 67 GLY HA2 1 1
10 16340 1 1 67 GLY HA3 H 7.389 13.487 3.307 1.00 . A A . 67 GLY HA3 1 1
10 16341 1 1 67 GLY N N 5.824 14.557 2.475 1.00 . A A . 67 GLY N 1 1
10 16342 1 1 67 GLY O O 5.827 11.467 2.854 1.00 . A A . 67 GLY O 1 1
10 16343 1 1 68 PHE C C 7.020 9.499 0.238 1.00 . A A . 68 PHE C 1 1
10 16344 1 1 68 PHE CA C 5.921 10.561 0.236 1.00 . A A . 68 PHE CA 1 1
10 16345 1 1 68 PHE CB C 5.346 10.710 -1.174 1.00 . A A . 68 PHE CB 1 1
10 16346 1 1 68 PHE CD1 C 5.284 8.468 -2.296 1.00 . A A . 68 PHE CD1 1 1
10 16347 1 1 68 PHE CD2 C 3.248 9.361 -1.433 1.00 . A A . 68 PHE CD2 1 1
10 16348 1 1 68 PHE CE1 C 4.612 7.341 -2.724 1.00 . A A . 68 PHE CE1 1 1
10 16349 1 1 68 PHE CE2 C 2.570 8.235 -1.859 1.00 . A A . 68 PHE CE2 1 1
10 16350 1 1 68 PHE CG C 4.611 9.489 -1.646 1.00 . A A . 68 PHE CG 1 1
10 16351 1 1 68 PHE CZ C 3.254 7.224 -2.505 1.00 . A A . 68 PHE CZ 1 1
10 16352 1 1 68 PHE H H 6.821 12.472 0.080 1.00 . A A . 68 PHE H 1 1
10 16353 1 1 68 PHE HA H 5.133 10.244 0.901 1.00 . A A . 68 PHE HA 1 1
10 16354 1 1 68 PHE HB2 H 4.655 11.541 -1.189 1.00 . A A . 68 PHE HB2 1 1
10 16355 1 1 68 PHE HB3 H 6.152 10.903 -1.867 1.00 . A A . 68 PHE HB3 1 1
10 16356 1 1 68 PHE HD1 H 6.346 8.560 -2.467 1.00 . A A . 68 PHE HD1 1 1
10 16357 1 1 68 PHE HD2 H 2.713 10.153 -0.929 1.00 . A A . 68 PHE HD2 1 1
10 16358 1 1 68 PHE HE1 H 5.149 6.551 -3.229 1.00 . A A . 68 PHE HE1 1 1
10 16359 1 1 68 PHE HE2 H 1.507 8.145 -1.687 1.00 . A A . 68 PHE HE2 1 1
10 16360 1 1 68 PHE HZ H 2.728 6.342 -2.837 1.00 . A A . 68 PHE HZ 1 1
10 16361 1 1 68 PHE N N 6.416 11.847 0.716 1.00 . A A . 68 PHE N 1 1
10 16362 1 1 68 PHE O O 6.757 8.326 -0.031 1.00 . A A . 68 PHE O 1 1
10 16363 1 1 69 HIS C C 9.424 8.212 1.889 1.00 . A A . 69 HIS C 1 1
10 16364 1 1 69 HIS CA C 9.374 8.977 0.569 1.00 . A A . 69 HIS CA 1 1
10 16365 1 1 69 HIS CB C 10.689 9.730 0.351 1.00 . A A . 69 HIS CB 1 1
10 16366 1 1 69 HIS CD2 C 10.614 12.242 0.991 1.00 . A A . 69 HIS CD2 1 1
10 16367 1 1 69 HIS CE1 C 11.318 12.066 3.059 1.00 . A A . 69 HIS CE1 1 1
10 16368 1 1 69 HIS CG C 10.845 10.930 1.231 1.00 . A A . 69 HIS CG 1 1
10 16369 1 1 69 HIS H H 8.405 10.849 0.746 1.00 . A A . 69 HIS H 1 1
10 16370 1 1 69 HIS HA H 9.238 8.270 -0.236 1.00 . A A . 69 HIS HA 1 1
10 16371 1 1 69 HIS HB2 H 11.514 9.063 0.548 1.00 . A A . 69 HIS HB2 1 1
10 16372 1 1 69 HIS HB3 H 10.739 10.062 -0.677 1.00 . A A . 69 HIS HB3 1 1
10 16373 1 1 69 HIS HD1 H 11.535 10.033 3.009 1.00 . A A . 69 HIS HD1 1 1
10 16374 1 1 69 HIS HD2 H 10.259 12.671 0.063 1.00 . A A . 69 HIS HD2 1 1
10 16375 1 1 69 HIS HE1 H 11.623 12.312 4.066 1.00 . A A . 69 HIS HE1 1 1
10 16376 1 1 69 HIS HE2 H 10.748 13.879 2.298 1.00 . A A . 69 HIS HE2 1 1
10 16377 1 1 69 HIS N N 8.250 9.906 0.541 1.00 . A A . 69 HIS N 1 1
10 16378 1 1 69 HIS ND1 N 11.284 10.854 2.536 1.00 . A A . 69 HIS ND1 1 1
10 16379 1 1 69 HIS NE2 N 10.916 12.926 2.142 1.00 . A A . 69 HIS NE2 1 1
10 16380 1 1 69 HIS O O 10.432 8.236 2.595 1.00 . A A . 69 HIS O 1 1
10 16381 1 1 70 ALA C C 7.009 5.876 3.479 1.00 . A A . 70 ALA C 1 1
10 16382 1 1 70 ALA CA C 8.254 6.758 3.449 1.00 . A A . 70 ALA CA 1 1
10 16383 1 1 70 ALA CB C 8.273 7.686 4.654 1.00 . A A . 70 ALA CB 1 1
10 16384 1 1 70 ALA H H 7.558 7.549 1.614 1.00 . A A . 70 ALA H 1 1
10 16385 1 1 70 ALA HA H 9.128 6.126 3.500 1.00 . A A . 70 ALA HA 1 1
10 16386 1 1 70 ALA HB1 H 9.031 8.442 4.514 1.00 . A A . 70 ALA HB1 1 1
10 16387 1 1 70 ALA HB2 H 8.494 7.115 5.545 1.00 . A A . 70 ALA HB2 1 1
10 16388 1 1 70 ALA HB3 H 7.308 8.159 4.760 1.00 . A A . 70 ALA HB3 1 1
10 16389 1 1 70 ALA N N 8.330 7.531 2.216 1.00 . A A . 70 ALA N 1 1
10 16390 1 1 70 ALA O O 6.465 5.591 4.547 1.00 . A A . 70 ALA O 1 1
10 16391 1 1 71 ILE C C 5.652 3.216 2.812 1.00 . A A . 71 ILE C 1 1
10 16392 1 1 71 ILE CA C 5.383 4.589 2.207 1.00 . A A . 71 ILE CA 1 1
10 16393 1 1 71 ILE CB C 4.929 4.413 0.746 1.00 . A A . 71 ILE CB 1 1
10 16394 1 1 71 ILE CD1 C 4.101 6.824 0.792 1.00 . A A . 71 ILE CD1 1 1
10 16395 1 1 71 ILE CG1 C 4.876 5.767 0.033 1.00 . A A . 71 ILE CG1 1 1
10 16396 1 1 71 ILE CG2 C 3.571 3.729 0.698 1.00 . A A . 71 ILE CG2 1 1
10 16397 1 1 71 ILE H H 7.037 5.696 1.486 1.00 . A A . 71 ILE H 1 1
10 16398 1 1 71 ILE HA H 4.582 5.064 2.755 1.00 . A A . 71 ILE HA 1 1
10 16399 1 1 71 ILE HB H 5.643 3.777 0.244 1.00 . A A . 71 ILE HB 1 1
10 16400 1 1 71 ILE HD11 H 4.570 6.996 1.751 1.00 . A A . 71 ILE HD11 1 1
10 16401 1 1 71 ILE HD12 H 3.085 6.486 0.944 1.00 . A A . 71 ILE HD12 1 1
10 16402 1 1 71 ILE HD13 H 4.094 7.742 0.225 1.00 . A A . 71 ILE HD13 1 1
10 16403 1 1 71 ILE HG12 H 5.882 6.133 -0.107 1.00 . A A . 71 ILE HG12 1 1
10 16404 1 1 71 ILE HG13 H 4.407 5.639 -0.931 1.00 . A A . 71 ILE HG13 1 1
10 16405 1 1 71 ILE HG21 H 2.931 4.150 1.459 1.00 . A A . 71 ILE HG21 1 1
10 16406 1 1 71 ILE HG22 H 3.694 2.672 0.877 1.00 . A A . 71 ILE HG22 1 1
10 16407 1 1 71 ILE HG23 H 3.126 3.882 -0.273 1.00 . A A . 71 ILE HG23 1 1
10 16408 1 1 71 ILE N N 6.563 5.441 2.305 1.00 . A A . 71 ILE N 1 1
10 16409 1 1 71 ILE O O 5.076 2.854 3.838 1.00 . A A . 71 ILE O 1 1
10 16410 1 1 72 GLY C C 7.666 1.182 3.956 1.00 . A A . 72 GLY C 1 1
10 16411 1 1 72 GLY CA C 6.872 1.134 2.664 1.00 . A A . 72 GLY CA 1 1
10 16412 1 1 72 GLY H H 6.967 2.799 1.362 1.00 . A A . 72 GLY H 1 1
10 16413 1 1 72 GLY HA2 H 5.960 0.583 2.836 1.00 . A A . 72 GLY HA2 1 1
10 16414 1 1 72 GLY HA3 H 7.455 0.620 1.914 1.00 . A A . 72 GLY HA3 1 1
10 16415 1 1 72 GLY N N 6.537 2.457 2.172 1.00 . A A . 72 GLY N 1 1
10 16416 1 1 72 GLY O O 7.704 0.206 4.704 1.00 . A A . 72 GLY O 1 1
10 16417 1 1 73 GLN C C 8.201 2.607 6.658 1.00 . A A . 73 GLN C 1 1
10 16418 1 1 73 GLN CA C 9.096 2.488 5.429 1.00 . A A . 73 GLN CA 1 1
10 16419 1 1 73 GLN CB C 9.988 3.726 5.311 1.00 . A A . 73 GLN CB 1 1
10 16420 1 1 73 GLN CD C 11.173 4.636 7.349 1.00 . A A . 73 GLN CD 1 1
10 16421 1 1 73 GLN CG C 11.230 3.665 6.186 1.00 . A A . 73 GLN CG 1 1
10 16422 1 1 73 GLN H H 8.235 3.063 3.583 1.00 . A A . 73 GLN H 1 1
10 16423 1 1 73 GLN HA H 9.723 1.615 5.538 1.00 . A A . 73 GLN HA 1 1
10 16424 1 1 73 GLN HB2 H 10.304 3.831 4.284 1.00 . A A . 73 GLN HB2 1 1
10 16425 1 1 73 GLN HB3 H 9.416 4.595 5.594 1.00 . A A . 73 GLN HB3 1 1
10 16426 1 1 73 GLN HE21 H 12.985 5.319 6.899 1.00 . A A . 73 GLN HE21 1 1
10 16427 1 1 73 GLN HE22 H 12.225 6.052 8.266 1.00 . A A . 73 GLN HE22 1 1
10 16428 1 1 73 GLN HG2 H 11.330 2.664 6.578 1.00 . A A . 73 GLN HG2 1 1
10 16429 1 1 73 GLN HG3 H 12.093 3.901 5.580 1.00 . A A . 73 GLN HG3 1 1
10 16430 1 1 73 GLN N N 8.302 2.320 4.218 1.00 . A A . 73 GLN N 1 1
10 16431 1 1 73 GLN NE2 N 12.235 5.414 7.523 1.00 . A A . 73 GLN NE2 1 1
10 16432 1 1 73 GLN O O 8.618 2.294 7.774 1.00 . A A . 73 GLN O 1 1
10 16433 1 1 73 GLN OE1 O 10.186 4.686 8.083 1.00 . A A . 73 GLN OE1 1 1
10 16434 1 1 74 MET C C 5.140 1.983 7.688 1.00 . A A . 74 MET C 1 1
10 16435 1 1 74 MET CA C 6.018 3.221 7.544 1.00 . A A . 74 MET CA 1 1
10 16436 1 1 74 MET CB C 5.142 4.455 7.311 1.00 . A A . 74 MET CB 1 1
10 16437 1 1 74 MET CE C 3.314 6.825 7.196 1.00 . A A . 74 MET CE 1 1
10 16438 1 1 74 MET CG C 5.835 5.765 7.649 1.00 . A A . 74 MET CG 1 1
10 16439 1 1 74 MET H H 6.693 3.298 5.539 1.00 . A A . 74 MET H 1 1
10 16440 1 1 74 MET HA H 6.581 3.357 8.454 1.00 . A A . 74 MET HA 1 1
10 16441 1 1 74 MET HB2 H 4.851 4.484 6.273 1.00 . A A . 74 MET HB2 1 1
10 16442 1 1 74 MET HB3 H 4.256 4.373 7.923 1.00 . A A . 74 MET HB3 1 1
10 16443 1 1 74 MET HE1 H 3.005 5.987 6.589 1.00 . A A . 74 MET HE1 1 1
10 16444 1 1 74 MET HE2 H 2.714 7.688 6.950 1.00 . A A . 74 MET HE2 1 1
10 16445 1 1 74 MET HE3 H 3.184 6.583 8.241 1.00 . A A . 74 MET HE3 1 1
10 16446 1 1 74 MET HG2 H 5.819 5.899 8.720 1.00 . A A . 74 MET HG2 1 1
10 16447 1 1 74 MET HG3 H 6.858 5.714 7.308 1.00 . A A . 74 MET HG3 1 1
10 16448 1 1 74 MET N N 6.969 3.062 6.449 1.00 . A A . 74 MET N 1 1
10 16449 1 1 74 MET O O 4.679 1.661 8.784 1.00 . A A . 74 MET O 1 1
10 16450 1 1 74 MET SD S 5.039 7.189 6.879 1.00 . A A . 74 MET SD 1 1
10 16451 1 1 75 CYS C C 4.950 -1.166 6.483 1.00 . A A . 75 CYS C 1 1
10 16452 1 1 75 CYS CA C 4.085 0.087 6.582 1.00 . A A . 75 CYS CA 1 1
10 16453 1 1 75 CYS CB C 3.086 0.125 5.424 1.00 . A A . 75 CYS CB 1 1
10 16454 1 1 75 CYS H H 5.303 1.597 5.733 1.00 . A A . 75 CYS H 1 1
10 16455 1 1 75 CYS HA H 3.542 0.062 7.515 1.00 . A A . 75 CYS HA 1 1
10 16456 1 1 75 CYS HB2 H 2.464 1.001 5.524 1.00 . A A . 75 CYS HB2 1 1
10 16457 1 1 75 CYS HB3 H 3.629 0.179 4.492 1.00 . A A . 75 CYS HB3 1 1
10 16458 1 1 75 CYS HG H 2.497 -2.084 5.624 1.00 . A A . 75 CYS HG 1 1
10 16459 1 1 75 CYS N N 4.909 1.290 6.576 1.00 . A A . 75 CYS N 1 1
10 16460 1 1 75 CYS O O 6.074 -1.118 5.984 1.00 . A A . 75 CYS O 1 1
10 16461 1 1 75 CYS SG S 1.994 -1.315 5.344 1.00 . A A . 75 CYS SG 1 1
10 16462 1 1 76 GLU C C 4.647 -4.429 5.780 1.00 . A A . 76 GLU C 1 1
10 16463 1 1 76 GLU CA C 5.144 -3.551 6.924 1.00 . A A . 76 GLU CA 1 1
10 16464 1 1 76 GLU CB C 4.992 -4.291 8.254 1.00 . A A . 76 GLU CB 1 1
10 16465 1 1 76 GLU CD C 7.396 -4.600 8.964 1.00 . A A . 76 GLU CD 1 1
10 16466 1 1 76 GLU CG C 6.113 -5.281 8.530 1.00 . A A . 76 GLU CG 1 1
10 16467 1 1 76 GLU H H 3.519 -2.262 7.346 1.00 . A A . 76 GLU H 1 1
10 16468 1 1 76 GLU HA H 6.188 -3.329 6.763 1.00 . A A . 76 GLU HA 1 1
10 16469 1 1 76 GLU HB2 H 4.974 -3.567 9.055 1.00 . A A . 76 GLU HB2 1 1
10 16470 1 1 76 GLU HB3 H 4.057 -4.832 8.247 1.00 . A A . 76 GLU HB3 1 1
10 16471 1 1 76 GLU HG2 H 5.797 -5.953 9.315 1.00 . A A . 76 GLU HG2 1 1
10 16472 1 1 76 GLU HG3 H 6.308 -5.845 7.631 1.00 . A A . 76 GLU HG3 1 1
10 16473 1 1 76 GLU N N 4.420 -2.286 6.961 1.00 . A A . 76 GLU N 1 1
10 16474 1 1 76 GLU O O 4.590 -5.653 5.904 1.00 . A A . 76 GLU O 1 1
10 16475 1 1 76 GLU OE1 O 7.352 -3.810 9.929 1.00 . A A . 76 GLU OE1 1 1
10 16476 1 1 76 GLU OE2 O 8.446 -4.861 8.339 1.00 . A A . 76 GLU OE2 1 1
10 16477 1 1 77 ALA C C 4.302 -3.885 2.207 1.00 . A A . 77 ALA C 1 1
10 16478 1 1 77 ALA CA C 3.798 -4.520 3.502 1.00 . A A . 77 ALA CA 1 1
10 16479 1 1 77 ALA CB C 2.277 -4.568 3.515 1.00 . A A . 77 ALA CB 1 1
10 16480 1 1 77 ALA H H 4.358 -2.820 4.630 1.00 . A A . 77 ALA H 1 1
10 16481 1 1 77 ALA HA H 4.167 -5.534 3.560 1.00 . A A . 77 ALA HA 1 1
10 16482 1 1 77 ALA HB1 H 1.889 -3.888 2.771 1.00 . A A . 77 ALA HB1 1 1
10 16483 1 1 77 ALA HB2 H 1.916 -4.280 4.490 1.00 . A A . 77 ALA HB2 1 1
10 16484 1 1 77 ALA HB3 H 1.947 -5.572 3.291 1.00 . A A . 77 ALA HB3 1 1
10 16485 1 1 77 ALA N N 4.290 -3.797 4.668 1.00 . A A . 77 ALA N 1 1
10 16486 1 1 77 ALA O O 4.803 -2.761 2.212 1.00 . A A . 77 ALA O 1 1
10 16487 1 1 78 PRO C C 3.688 -3.033 -0.788 1.00 . A A . 78 PRO C 1 1
10 16488 1 1 78 PRO CA C 4.615 -4.107 -0.229 1.00 . A A . 78 PRO CA 1 1
10 16489 1 1 78 PRO CB C 4.570 -5.357 -1.107 1.00 . A A . 78 PRO CB 1 1
10 16490 1 1 78 PRO CD C 3.583 -5.952 0.986 1.00 . A A . 78 PRO CD 1 1
10 16491 1 1 78 PRO CG C 3.507 -6.202 -0.495 1.00 . A A . 78 PRO CG 1 1
10 16492 1 1 78 PRO HA H 5.625 -3.727 -0.188 1.00 . A A . 78 PRO HA 1 1
10 16493 1 1 78 PRO HB2 H 4.322 -5.080 -2.121 1.00 . A A . 78 PRO HB2 1 1
10 16494 1 1 78 PRO HB3 H 5.529 -5.853 -1.085 1.00 . A A . 78 PRO HB3 1 1
10 16495 1 1 78 PRO HD2 H 2.597 -5.973 1.424 1.00 . A A . 78 PRO HD2 1 1
10 16496 1 1 78 PRO HD3 H 4.223 -6.684 1.459 1.00 . A A . 78 PRO HD3 1 1
10 16497 1 1 78 PRO HG2 H 2.540 -5.906 -0.876 1.00 . A A . 78 PRO HG2 1 1
10 16498 1 1 78 PRO HG3 H 3.694 -7.242 -0.710 1.00 . A A . 78 PRO HG3 1 1
10 16499 1 1 78 PRO N N 4.172 -4.602 1.078 1.00 . A A . 78 PRO N 1 1
10 16500 1 1 78 PRO O O 2.466 -3.163 -0.732 1.00 . A A . 78 PRO O 1 1
10 16501 1 1 79 VAL C C 3.567 -0.914 -3.426 1.00 . A A . 79 VAL C 1 1
10 16502 1 1 79 VAL CA C 3.508 -0.875 -1.902 1.00 . A A . 79 VAL CA 1 1
10 16503 1 1 79 VAL CB C 4.025 0.492 -1.413 1.00 . A A . 79 VAL CB 1 1
10 16504 1 1 79 VAL CG1 C 2.950 1.556 -1.566 1.00 . A A . 79 VAL CG1 1 1
10 16505 1 1 79 VAL CG2 C 4.497 0.410 0.033 1.00 . A A . 79 VAL CG2 1 1
10 16506 1 1 79 VAL H H 5.258 -1.930 -1.346 1.00 . A A . 79 VAL H 1 1
10 16507 1 1 79 VAL HA H 2.481 -0.985 -1.586 1.00 . A A . 79 VAL HA 1 1
10 16508 1 1 79 VAL HB H 4.868 0.775 -2.027 1.00 . A A . 79 VAL HB 1 1
10 16509 1 1 79 VAL HG11 H 2.587 1.845 -0.592 1.00 . A A . 79 VAL HG11 1 1
10 16510 1 1 79 VAL HG12 H 2.134 1.161 -2.152 1.00 . A A . 79 VAL HG12 1 1
10 16511 1 1 79 VAL HG13 H 3.367 2.417 -2.065 1.00 . A A . 79 VAL HG13 1 1
10 16512 1 1 79 VAL HG21 H 5.175 -0.424 0.145 1.00 . A A . 79 VAL HG21 1 1
10 16513 1 1 79 VAL HG22 H 3.646 0.273 0.683 1.00 . A A . 79 VAL HG22 1 1
10 16514 1 1 79 VAL HG23 H 5.007 1.325 0.297 1.00 . A A . 79 VAL HG23 1 1
10 16515 1 1 79 VAL N N 4.279 -1.974 -1.329 1.00 . A A . 79 VAL N 1 1
10 16516 1 1 79 VAL O O 4.650 -0.948 -4.008 1.00 . A A . 79 VAL O 1 1
10 16517 1 1 80 VAL C C 1.288 -0.014 -6.081 1.00 . A A . 80 VAL C 1 1
10 16518 1 1 80 VAL CA C 2.350 -0.960 -5.531 1.00 . A A . 80 VAL CA 1 1
10 16519 1 1 80 VAL CB C 2.045 -2.386 -6.035 1.00 . A A . 80 VAL CB 1 1
10 16520 1 1 80 VAL CG1 C 3.136 -3.352 -5.612 1.00 . A A . 80 VAL CG1 1 1
10 16521 1 1 80 VAL CG2 C 0.688 -2.853 -5.530 1.00 . A A . 80 VAL CG2 1 1
10 16522 1 1 80 VAL H H 1.561 -0.890 -3.560 1.00 . A A . 80 VAL H 1 1
10 16523 1 1 80 VAL HA H 3.322 -0.668 -5.909 1.00 . A A . 80 VAL HA 1 1
10 16524 1 1 80 VAL HB H 2.014 -2.364 -7.115 1.00 . A A . 80 VAL HB 1 1
10 16525 1 1 80 VAL HG11 H 2.820 -4.364 -5.817 1.00 . A A . 80 VAL HG11 1 1
10 16526 1 1 80 VAL HG12 H 3.326 -3.242 -4.555 1.00 . A A . 80 VAL HG12 1 1
10 16527 1 1 80 VAL HG13 H 4.041 -3.140 -6.163 1.00 . A A . 80 VAL HG13 1 1
10 16528 1 1 80 VAL HG21 H 0.734 -3.003 -4.461 1.00 . A A . 80 VAL HG21 1 1
10 16529 1 1 80 VAL HG22 H 0.425 -3.782 -6.013 1.00 . A A . 80 VAL HG22 1 1
10 16530 1 1 80 VAL HG23 H -0.058 -2.106 -5.757 1.00 . A A . 80 VAL HG23 1 1
10 16531 1 1 80 VAL N N 2.402 -0.916 -4.072 1.00 . A A . 80 VAL N 1 1
10 16532 1 1 80 VAL O O 0.357 0.361 -5.376 1.00 . A A . 80 VAL O 1 1
10 16533 1 1 81 THR C C -0.858 0.500 -8.231 1.00 . A A . 81 THR C 1 1
10 16534 1 1 81 THR CA C 0.454 1.242 -7.985 1.00 . A A . 81 THR CA 1 1
10 16535 1 1 81 THR CB C 1.007 1.786 -9.305 1.00 . A A . 81 THR CB 1 1
10 16536 1 1 81 THR CG2 C 2.471 2.163 -9.234 1.00 . A A . 81 THR CG2 1 1
10 16537 1 1 81 THR H H 2.178 0.019 -7.871 1.00 . A A . 81 THR H 1 1
10 16538 1 1 81 THR HA H 0.268 2.067 -7.313 1.00 . A A . 81 THR HA 1 1
10 16539 1 1 81 THR HB H 0.452 2.673 -9.578 1.00 . A A . 81 THR HB 1 1
10 16540 1 1 81 THR HG1 H 1.043 -0.044 -10.002 1.00 . A A . 81 THR HG1 1 1
10 16541 1 1 81 THR HG21 H 2.690 2.903 -9.989 1.00 . A A . 81 THR HG21 1 1
10 16542 1 1 81 THR HG22 H 3.077 1.284 -9.405 1.00 . A A . 81 THR HG22 1 1
10 16543 1 1 81 THR HG23 H 2.692 2.567 -8.258 1.00 . A A . 81 THR HG23 1 1
10 16544 1 1 81 THR N N 1.422 0.356 -7.349 1.00 . A A . 81 THR N 1 1
10 16545 1 1 81 THR O O -0.909 -0.727 -8.139 1.00 . A A . 81 THR O 1 1
10 16546 1 1 81 THR OG1 O 0.859 0.834 -10.343 1.00 . A A . 81 THR OG1 1 1
10 16547 1 1 82 ARG C C -3.174 -0.352 -9.947 1.00 . A A . 82 ARG C 1 1
10 16548 1 1 82 ARG CA C -3.223 0.637 -8.783 1.00 . A A . 82 ARG CA 1 1
10 16549 1 1 82 ARG CB C -4.278 1.711 -9.059 1.00 . A A . 82 ARG CB 1 1
10 16550 1 1 82 ARG CD C -4.580 2.838 -11.290 1.00 . A A . 82 ARG CD 1 1
10 16551 1 1 82 ARG CG C -3.803 2.823 -9.983 1.00 . A A . 82 ARG CG 1 1
10 16552 1 1 82 ARG CZ C -4.130 2.642 -13.705 1.00 . A A . 82 ARG CZ 1 1
10 16553 1 1 82 ARG H H -1.821 2.216 -8.589 1.00 . A A . 82 ARG H 1 1
10 16554 1 1 82 ARG HA H -3.504 0.099 -7.890 1.00 . A A . 82 ARG HA 1 1
10 16555 1 1 82 ARG HB2 H -5.140 1.240 -9.510 1.00 . A A . 82 ARG HB2 1 1
10 16556 1 1 82 ARG HB3 H -4.576 2.153 -8.122 1.00 . A A . 82 ARG HB3 1 1
10 16557 1 1 82 ARG HD2 H -5.352 2.085 -11.245 1.00 . A A . 82 ARG HD2 1 1
10 16558 1 1 82 ARG HD3 H -5.034 3.811 -11.412 1.00 . A A . 82 ARG HD3 1 1
10 16559 1 1 82 ARG HE H -2.789 2.323 -12.262 1.00 . A A . 82 ARG HE 1 1
10 16560 1 1 82 ARG HG2 H -3.941 3.770 -9.487 1.00 . A A . 82 ARG HG2 1 1
10 16561 1 1 82 ARG HG3 H -2.756 2.676 -10.200 1.00 . A A . 82 ARG HG3 1 1
10 16562 1 1 82 ARG HH11 H -6.029 3.164 -13.247 1.00 . A A . 82 ARG HH11 1 1
10 16563 1 1 82 ARG HH12 H -5.686 3.025 -14.939 1.00 . A A . 82 ARG HH12 1 1
10 16564 1 1 82 ARG HH21 H -2.335 2.140 -14.487 1.00 . A A . 82 ARG HH21 1 1
10 16565 1 1 82 ARG HH22 H -3.589 2.440 -15.643 1.00 . A A . 82 ARG HH22 1 1
10 16566 1 1 82 ARG N N -1.917 1.243 -8.536 1.00 . A A . 82 ARG N 1 1
10 16567 1 1 82 ARG NE N -3.720 2.569 -12.441 1.00 . A A . 82 ARG NE 1 1
10 16568 1 1 82 ARG NH1 N -5.385 2.970 -13.987 1.00 . A A . 82 ARG NH1 1 1
10 16569 1 1 82 ARG NH2 N -3.282 2.386 -14.693 1.00 . A A . 82 ARG NH2 1 1
10 16570 1 1 82 ARG O O -4.061 -1.192 -10.089 1.00 . A A . 82 ARG O 1 1
10 16571 1 1 83 GLU C C -2.193 -2.604 -11.508 1.00 . A A . 83 GLU C 1 1
10 16572 1 1 83 GLU CA C -1.994 -1.150 -11.926 1.00 . A A . 83 GLU CA 1 1
10 16573 1 1 83 GLU CB C -0.618 -0.975 -12.576 1.00 . A A . 83 GLU CB 1 1
10 16574 1 1 83 GLU CD C 0.477 0.915 -13.847 1.00 . A A . 83 GLU CD 1 1
10 16575 1 1 83 GLU CG C -0.642 -0.108 -13.824 1.00 . A A . 83 GLU CG 1 1
10 16576 1 1 83 GLU H H -1.459 0.435 -10.624 1.00 . A A . 83 GLU H 1 1
10 16577 1 1 83 GLU HA H -2.758 -0.891 -12.645 1.00 . A A . 83 GLU HA 1 1
10 16578 1 1 83 GLU HB2 H 0.049 -0.520 -11.860 1.00 . A A . 83 GLU HB2 1 1
10 16579 1 1 83 GLU HB3 H -0.233 -1.947 -12.847 1.00 . A A . 83 GLU HB3 1 1
10 16580 1 1 83 GLU HG2 H -0.545 -0.744 -14.691 1.00 . A A . 83 GLU HG2 1 1
10 16581 1 1 83 GLU HG3 H -1.587 0.414 -13.867 1.00 . A A . 83 GLU HG3 1 1
10 16582 1 1 83 GLU N N -2.138 -0.253 -10.781 1.00 . A A . 83 GLU N 1 1
10 16583 1 1 83 GLU O O -2.854 -3.374 -12.202 1.00 . A A . 83 GLU O 1 1
10 16584 1 1 83 GLU OE1 O 1.602 0.573 -13.425 1.00 . A A . 83 GLU OE1 1 1
10 16585 1 1 83 GLU OE2 O 0.229 2.057 -14.286 1.00 . A A . 83 GLU OE2 1 1
10 16586 1 1 84 TRP C C -3.215 -4.655 -9.600 1.00 . A A . 84 TRP C 1 1
10 16587 1 1 84 TRP CA C -1.753 -4.322 -9.843 1.00 . A A . 84 TRP CA 1 1
10 16588 1 1 84 TRP CB C -0.982 -4.452 -8.532 1.00 . A A . 84 TRP CB 1 1
10 16589 1 1 84 TRP CD1 C -0.297 -6.918 -8.363 1.00 . A A . 84 TRP CD1 1 1
10 16590 1 1 84 TRP CD2 C -1.817 -6.276 -6.849 1.00 . A A . 84 TRP CD2 1 1
10 16591 1 1 84 TRP CE2 C -1.531 -7.639 -6.645 1.00 . A A . 84 TRP CE2 1 1
10 16592 1 1 84 TRP CE3 C -2.749 -5.650 -6.015 1.00 . A A . 84 TRP CE3 1 1
10 16593 1 1 84 TRP CG C -1.017 -5.833 -7.952 1.00 . A A . 84 TRP CG 1 1
10 16594 1 1 84 TRP CH2 C -3.049 -7.747 -4.838 1.00 . A A . 84 TRP CH2 1 1
10 16595 1 1 84 TRP CZ2 C -2.141 -8.385 -5.640 1.00 . A A . 84 TRP CZ2 1 1
10 16596 1 1 84 TRP CZ3 C -3.354 -6.393 -5.020 1.00 . A A . 84 TRP CZ3 1 1
10 16597 1 1 84 TRP H H -1.118 -2.303 -9.851 1.00 . A A . 84 TRP H 1 1
10 16598 1 1 84 TRP HA H -1.348 -5.006 -10.570 1.00 . A A . 84 TRP HA 1 1
10 16599 1 1 84 TRP HB2 H 0.045 -4.185 -8.702 1.00 . A A . 84 TRP HB2 1 1
10 16600 1 1 84 TRP HB3 H -1.408 -3.776 -7.806 1.00 . A A . 84 TRP HB3 1 1
10 16601 1 1 84 TRP HD1 H 0.404 -6.907 -9.184 1.00 . A A . 84 TRP HD1 1 1
10 16602 1 1 84 TRP HE1 H -0.211 -8.903 -7.679 1.00 . A A . 84 TRP HE1 1 1
10 16603 1 1 84 TRP HE3 H -2.998 -4.607 -6.138 1.00 . A A . 84 TRP HE3 1 1
10 16604 1 1 84 TRP HH2 H -3.548 -8.286 -4.046 1.00 . A A . 84 TRP HH2 1 1
10 16605 1 1 84 TRP HZ2 H -1.916 -9.430 -5.488 1.00 . A A . 84 TRP HZ2 1 1
10 16606 1 1 84 TRP HZ3 H -4.077 -5.928 -4.366 1.00 . A A . 84 TRP HZ3 1 1
10 16607 1 1 84 TRP N N -1.626 -2.966 -10.364 1.00 . A A . 84 TRP N 1 1
10 16608 1 1 84 TRP NE1 N -0.599 -8.007 -7.582 1.00 . A A . 84 TRP NE1 1 1
10 16609 1 1 84 TRP O O -3.753 -5.621 -10.142 1.00 . A A . 84 TRP O 1 1
10 16610 1 1 85 VAL C C -6.126 -4.055 -9.686 1.00 . A A . 85 VAL C 1 1
10 16611 1 1 85 VAL CA C -5.252 -4.005 -8.435 1.00 . A A . 85 VAL CA 1 1
10 16612 1 1 85 VAL CB C -5.744 -2.867 -7.518 1.00 . A A . 85 VAL CB 1 1
10 16613 1 1 85 VAL CG1 C -7.217 -3.041 -7.177 1.00 . A A . 85 VAL CG1 1 1
10 16614 1 1 85 VAL CG2 C -4.902 -2.802 -6.253 1.00 . A A . 85 VAL CG2 1 1
10 16615 1 1 85 VAL H H -3.345 -3.087 -8.384 1.00 . A A . 85 VAL H 1 1
10 16616 1 1 85 VAL HA H -5.353 -4.938 -7.901 1.00 . A A . 85 VAL HA 1 1
10 16617 1 1 85 VAL HB H -5.630 -1.932 -8.047 1.00 . A A . 85 VAL HB 1 1
10 16618 1 1 85 VAL HG11 H -7.810 -2.387 -7.800 1.00 . A A . 85 VAL HG11 1 1
10 16619 1 1 85 VAL HG12 H -7.379 -2.792 -6.139 1.00 . A A . 85 VAL HG12 1 1
10 16620 1 1 85 VAL HG13 H -7.508 -4.066 -7.352 1.00 . A A . 85 VAL HG13 1 1
10 16621 1 1 85 VAL HG21 H -3.879 -2.571 -6.513 1.00 . A A . 85 VAL HG21 1 1
10 16622 1 1 85 VAL HG22 H -4.939 -3.755 -5.747 1.00 . A A . 85 VAL HG22 1 1
10 16623 1 1 85 VAL HG23 H -5.289 -2.033 -5.601 1.00 . A A . 85 VAL HG23 1 1
10 16624 1 1 85 VAL N N -3.846 -3.833 -8.777 1.00 . A A . 85 VAL N 1 1
10 16625 1 1 85 VAL O O -7.102 -4.801 -9.741 1.00 . A A . 85 VAL O 1 1
10 16626 1 1 86 LEU C C -6.215 -4.422 -12.803 1.00 . A A . 86 LEU C 1 1
10 16627 1 1 86 LEU CA C -6.528 -3.213 -11.930 1.00 . A A . 86 LEU CA 1 1
10 16628 1 1 86 LEU CB C -6.223 -1.921 -12.692 1.00 . A A . 86 LEU CB 1 1
10 16629 1 1 86 LEU CD1 C -7.058 0.154 -13.823 1.00 . A A . 86 LEU CD1 1 1
10 16630 1 1 86 LEU CD2 C -8.081 -2.063 -14.367 1.00 . A A . 86 LEU CD2 1 1
10 16631 1 1 86 LEU CG C -7.445 -1.212 -13.278 1.00 . A A . 86 LEU CG 1 1
10 16632 1 1 86 LEU H H -4.982 -2.682 -10.582 1.00 . A A . 86 LEU H 1 1
10 16633 1 1 86 LEU HA H -7.577 -3.232 -11.677 1.00 . A A . 86 LEU HA 1 1
10 16634 1 1 86 LEU HB2 H -5.727 -1.239 -12.016 1.00 . A A . 86 LEU HB2 1 1
10 16635 1 1 86 LEU HB3 H -5.548 -2.153 -13.501 1.00 . A A . 86 LEU HB3 1 1
10 16636 1 1 86 LEU HD11 H -7.932 0.638 -14.234 1.00 . A A . 86 LEU HD11 1 1
10 16637 1 1 86 LEU HD12 H -6.314 0.036 -14.596 1.00 . A A . 86 LEU HD12 1 1
10 16638 1 1 86 LEU HD13 H -6.655 0.759 -13.024 1.00 . A A . 86 LEU HD13 1 1
10 16639 1 1 86 LEU HD21 H -8.906 -1.524 -14.809 1.00 . A A . 86 LEU HD21 1 1
10 16640 1 1 86 LEU HD22 H -8.442 -2.986 -13.938 1.00 . A A . 86 LEU HD22 1 1
10 16641 1 1 86 LEU HD23 H -7.347 -2.283 -15.127 1.00 . A A . 86 LEU HD23 1 1
10 16642 1 1 86 LEU HG H -8.177 -1.065 -12.497 1.00 . A A . 86 LEU HG 1 1
10 16643 1 1 86 LEU N N -5.770 -3.256 -10.684 1.00 . A A . 86 LEU N 1 1
10 16644 1 1 86 LEU O O -7.116 -5.154 -13.215 1.00 . A A . 86 LEU O 1 1
10 16645 1 1 87 ASP C C -4.971 -7.075 -13.318 1.00 . A A . 87 ASP C 1 1
10 16646 1 1 87 ASP CA C -4.498 -5.750 -13.907 1.00 . A A . 87 ASP CA 1 1
10 16647 1 1 87 ASP CB C -2.972 -5.750 -14.037 1.00 . A A . 87 ASP CB 1 1
10 16648 1 1 87 ASP CG C -2.466 -6.860 -14.939 1.00 . A A . 87 ASP CG 1 1
10 16649 1 1 87 ASP H H -4.261 -4.011 -12.724 1.00 . A A . 87 ASP H 1 1
10 16650 1 1 87 ASP HA H -4.934 -5.629 -14.887 1.00 . A A . 87 ASP HA 1 1
10 16651 1 1 87 ASP HB2 H -2.653 -4.805 -14.451 1.00 . A A . 87 ASP HB2 1 1
10 16652 1 1 87 ASP HB3 H -2.534 -5.876 -13.059 1.00 . A A . 87 ASP HB3 1 1
10 16653 1 1 87 ASP N N -4.932 -4.628 -13.082 1.00 . A A . 87 ASP N 1 1
10 16654 1 1 87 ASP O O -5.231 -8.032 -14.047 1.00 . A A . 87 ASP O 1 1
10 16655 1 1 87 ASP OD1 O -3.301 -7.521 -15.593 1.00 . A A . 87 ASP OD1 1 1
10 16656 1 1 87 ASP OD2 O -1.236 -7.068 -14.989 1.00 . A A . 87 ASP OD2 1 1
10 16657 1 1 88 SER C C -7.030 -8.509 -11.420 1.00 . A A . 88 SER C 1 1
10 16658 1 1 88 SER CA C -5.520 -8.333 -11.308 1.00 . A A . 88 SER CA 1 1
10 16659 1 1 88 SER CB C -5.109 -8.289 -9.835 1.00 . A A . 88 SER CB 1 1
10 16660 1 1 88 SER H H -4.856 -6.329 -11.466 1.00 . A A . 88 SER H 1 1
10 16661 1 1 88 SER HA H -5.036 -9.175 -11.781 1.00 . A A . 88 SER HA 1 1
10 16662 1 1 88 SER HB2 H -5.550 -7.421 -9.366 1.00 . A A . 88 SER HB2 1 1
10 16663 1 1 88 SER HB3 H -5.460 -9.183 -9.340 1.00 . A A . 88 SER HB3 1 1
10 16664 1 1 88 SER HG H -3.370 -7.465 -10.199 1.00 . A A . 88 SER HG 1 1
10 16665 1 1 88 SER N N -5.079 -7.124 -11.994 1.00 . A A . 88 SER N 1 1
10 16666 1 1 88 SER O O -7.512 -9.580 -11.782 1.00 . A A . 88 SER O 1 1
10 16667 1 1 88 SER OG O -3.701 -8.215 -9.699 1.00 . A A . 88 SER OG 1 1
10 16668 1 1 89 VAL C C -9.735 -7.537 -12.603 1.00 . A A . 89 VAL C 1 1
10 16669 1 1 89 VAL CA C -9.233 -7.501 -11.161 1.00 . A A . 89 VAL CA 1 1
10 16670 1 1 89 VAL CB C -9.863 -6.295 -10.437 1.00 . A A . 89 VAL CB 1 1
10 16671 1 1 89 VAL CG1 C -11.382 -6.404 -10.428 1.00 . A A . 89 VAL CG1 1 1
10 16672 1 1 89 VAL CG2 C -9.325 -6.184 -9.018 1.00 . A A . 89 VAL CG2 1 1
10 16673 1 1 89 VAL H H -7.334 -6.627 -10.813 1.00 . A A . 89 VAL H 1 1
10 16674 1 1 89 VAL HA H -9.555 -8.401 -10.659 1.00 . A A . 89 VAL HA 1 1
10 16675 1 1 89 VAL HB H -9.592 -5.397 -10.972 1.00 . A A . 89 VAL HB 1 1
10 16676 1 1 89 VAL HG11 H -11.734 -6.608 -11.428 1.00 . A A . 89 VAL HG11 1 1
10 16677 1 1 89 VAL HG12 H -11.807 -5.473 -10.081 1.00 . A A . 89 VAL HG12 1 1
10 16678 1 1 89 VAL HG13 H -11.681 -7.205 -9.769 1.00 . A A . 89 VAL HG13 1 1
10 16679 1 1 89 VAL HG21 H -9.192 -5.142 -8.765 1.00 . A A . 89 VAL HG21 1 1
10 16680 1 1 89 VAL HG22 H -8.376 -6.695 -8.953 1.00 . A A . 89 VAL HG22 1 1
10 16681 1 1 89 VAL HG23 H -10.025 -6.636 -8.332 1.00 . A A . 89 VAL HG23 1 1
10 16682 1 1 89 VAL N N -7.775 -7.454 -11.100 1.00 . A A . 89 VAL N 1 1
10 16683 1 1 89 VAL O O -10.827 -8.034 -12.876 1.00 . A A . 89 VAL O 1 1
10 16684 1 1 90 ALA C C -9.238 -8.361 -15.556 1.00 . A A . 90 ALA C 1 1
10 16685 1 1 90 ALA CA C -9.313 -6.972 -14.931 1.00 . A A . 90 ALA CA 1 1
10 16686 1 1 90 ALA CB C -8.423 -6.001 -15.693 1.00 . A A . 90 ALA CB 1 1
10 16687 1 1 90 ALA H H -8.078 -6.619 -13.249 1.00 . A A . 90 ALA H 1 1
10 16688 1 1 90 ALA HA H -10.331 -6.615 -14.996 1.00 . A A . 90 ALA HA 1 1
10 16689 1 1 90 ALA HB1 H -8.772 -4.991 -15.532 1.00 . A A . 90 ALA HB1 1 1
10 16690 1 1 90 ALA HB2 H -8.460 -6.231 -16.748 1.00 . A A . 90 ALA HB2 1 1
10 16691 1 1 90 ALA HB3 H -7.407 -6.092 -15.339 1.00 . A A . 90 ALA HB3 1 1
10 16692 1 1 90 ALA N N -8.937 -7.003 -13.522 1.00 . A A . 90 ALA N 1 1
10 16693 1 1 90 ALA O O -10.219 -8.860 -16.104 1.00 . A A . 90 ALA O 1 1
10 16694 1 1 91 LEU C C -8.166 -11.395 -15.002 1.00 . A A . 91 LEU C 1 1
10 16695 1 1 91 LEU CA C -7.854 -10.306 -16.029 1.00 . A A . 91 LEU CA 1 1
10 16696 1 1 91 LEU CB C -6.410 -10.444 -16.514 1.00 . A A . 91 LEU CB 1 1
10 16697 1 1 91 LEU CD1 C -6.092 -11.539 -18.749 1.00 . A A . 91 LEU CD1 1 1
10 16698 1 1 91 LEU CD2 C -4.751 -12.307 -16.784 1.00 . A A . 91 LEU CD2 1 1
10 16699 1 1 91 LEU CG C -6.091 -11.752 -17.244 1.00 . A A . 91 LEU CG 1 1
10 16700 1 1 91 LEU H H -7.320 -8.523 -15.023 1.00 . A A . 91 LEU H 1 1
10 16701 1 1 91 LEU HA H -8.519 -10.421 -16.871 1.00 . A A . 91 LEU HA 1 1
10 16702 1 1 91 LEU HB2 H -6.198 -9.622 -17.182 1.00 . A A . 91 LEU HB2 1 1
10 16703 1 1 91 LEU HB3 H -5.758 -10.366 -15.656 1.00 . A A . 91 LEU HB3 1 1
10 16704 1 1 91 LEU HD11 H -5.264 -10.902 -19.023 1.00 . A A . 91 LEU HD11 1 1
10 16705 1 1 91 LEU HD12 H -7.019 -11.070 -19.045 1.00 . A A . 91 LEU HD12 1 1
10 16706 1 1 91 LEU HD13 H -5.996 -12.491 -19.248 1.00 . A A . 91 LEU HD13 1 1
10 16707 1 1 91 LEU HD21 H -4.482 -13.155 -17.397 1.00 . A A . 91 LEU HD21 1 1
10 16708 1 1 91 LEU HD22 H -4.824 -12.619 -15.752 1.00 . A A . 91 LEU HD22 1 1
10 16709 1 1 91 LEU HD23 H -3.993 -11.543 -16.876 1.00 . A A . 91 LEU HD23 1 1
10 16710 1 1 91 LEU HG H -6.852 -12.481 -17.011 1.00 . A A . 91 LEU HG 1 1
10 16711 1 1 91 LEU N N -8.065 -8.976 -15.471 1.00 . A A . 91 LEU N 1 1
10 16712 1 1 91 LEU O O -8.287 -12.570 -15.349 1.00 . A A . 91 LEU O 1 1
10 16713 1 1 92 TYR C C -7.393 -12.879 -12.434 1.00 . A A . 92 TYR C 1 1
10 16714 1 1 92 TYR CA C -8.579 -11.948 -12.664 1.00 . A A . 92 TYR CA 1 1
10 16715 1 1 92 TYR CB C -9.836 -12.760 -12.985 1.00 . A A . 92 TYR CB 1 1
10 16716 1 1 92 TYR CD1 C -10.566 -12.669 -10.564 1.00 . A A . 92 TYR CD1 1 1
10 16717 1 1 92 TYR CD2 C -12.248 -12.603 -12.254 1.00 . A A . 92 TYR CD2 1 1
10 16718 1 1 92 TYR CE1 C -11.540 -12.592 -9.587 1.00 . A A . 92 TYR CE1 1 1
10 16719 1 1 92 TYR CE2 C -13.227 -12.526 -11.281 1.00 . A A . 92 TYR CE2 1 1
10 16720 1 1 92 TYR CG C -10.903 -12.676 -11.914 1.00 . A A . 92 TYR CG 1 1
10 16721 1 1 92 TYR CZ C -12.868 -12.521 -9.950 1.00 . A A . 92 TYR CZ 1 1
10 16722 1 1 92 TYR H H -8.178 -10.053 -13.518 1.00 . A A . 92 TYR H 1 1
10 16723 1 1 92 TYR HA H -8.751 -11.379 -11.762 1.00 . A A . 92 TYR HA 1 1
10 16724 1 1 92 TYR HB2 H -10.265 -12.398 -13.907 1.00 . A A . 92 TYR HB2 1 1
10 16725 1 1 92 TYR HB3 H -9.567 -13.800 -13.104 1.00 . A A . 92 TYR HB3 1 1
10 16726 1 1 92 TYR HD1 H -9.524 -12.724 -10.281 1.00 . A A . 92 TYR HD1 1 1
10 16727 1 1 92 TYR HD2 H -12.527 -12.608 -13.297 1.00 . A A . 92 TYR HD2 1 1
10 16728 1 1 92 TYR HE1 H -11.258 -12.588 -8.544 1.00 . A A . 92 TYR HE1 1 1
10 16729 1 1 92 TYR HE2 H -14.267 -12.471 -11.566 1.00 . A A . 92 TYR HE2 1 1
10 16730 1 1 92 TYR HH H -14.498 -13.127 -9.131 1.00 . A A . 92 TYR HH 1 1
10 16731 1 1 92 TYR N N -8.289 -11.001 -13.738 1.00 . A A . 92 TYR N 1 1
10 16732 1 1 92 TYR O O -7.369 -14.006 -12.927 1.00 . A A . 92 TYR O 1 1
10 16733 1 1 92 TYR OH O -13.840 -12.444 -8.980 1.00 . A A . 92 TYR OH 1 1
10 16734 1 1 93 GLN C C -4.269 -12.404 -10.477 1.00 . A A . 93 GLN C 1 1
10 16735 1 1 93 GLN CA C -5.216 -13.181 -11.386 1.00 . A A . 93 GLN CA 1 1
10 16736 1 1 93 GLN CB C -4.497 -13.567 -12.680 1.00 . A A . 93 GLN CB 1 1
10 16737 1 1 93 GLN CD C -2.396 -14.938 -12.390 1.00 . A A . 93 GLN CD 1 1
10 16738 1 1 93 GLN CG C -3.890 -14.959 -12.647 1.00 . A A . 93 GLN CG 1 1
10 16739 1 1 93 GLN H H -6.485 -11.489 -11.320 1.00 . A A . 93 GLN H 1 1
10 16740 1 1 93 GLN HA H -5.529 -14.080 -10.876 1.00 . A A . 93 GLN HA 1 1
10 16741 1 1 93 GLN HB2 H -5.202 -13.524 -13.497 1.00 . A A . 93 GLN HB2 1 1
10 16742 1 1 93 GLN HB3 H -3.704 -12.856 -12.864 1.00 . A A . 93 GLN HB3 1 1
10 16743 1 1 93 GLN HE21 H -2.699 -15.263 -10.452 1.00 . A A . 93 GLN HE21 1 1
10 16744 1 1 93 GLN HE22 H -1.048 -15.115 -10.939 1.00 . A A . 93 GLN HE22 1 1
10 16745 1 1 93 GLN HG2 H -4.365 -15.527 -11.861 1.00 . A A . 93 GLN HG2 1 1
10 16746 1 1 93 GLN HG3 H -4.070 -15.439 -13.598 1.00 . A A . 93 GLN HG3 1 1
10 16747 1 1 93 GLN N N -6.408 -12.396 -11.683 1.00 . A A . 93 GLN N 1 1
10 16748 1 1 93 GLN NE2 N -2.008 -15.124 -11.134 1.00 . A A . 93 GLN NE2 1 1
10 16749 1 1 93 GLN O O -4.054 -11.207 -10.666 1.00 . A A . 93 GLN O 1 1
10 16750 1 1 93 GLN OE1 O -1.598 -14.755 -13.310 1.00 . A A . 93 GLN OE1 1 1
10 16751 1 1 94 CYS C C -1.513 -12.007 -9.260 1.00 . A A . 94 CYS C 1 1
10 16752 1 1 94 CYS CA C -2.783 -12.466 -8.549 1.00 . A A . 94 CYS CA 1 1
10 16753 1 1 94 CYS CB C -2.428 -13.441 -7.424 1.00 . A A . 94 CYS CB 1 1
10 16754 1 1 94 CYS H H -3.918 -14.045 -9.389 1.00 . A A . 94 CYS H 1 1
10 16755 1 1 94 CYS HA H -3.275 -11.604 -8.124 1.00 . A A . 94 CYS HA 1 1
10 16756 1 1 94 CYS HB2 H -3.275 -14.083 -7.235 1.00 . A A . 94 CYS HB2 1 1
10 16757 1 1 94 CYS HB3 H -1.587 -14.044 -7.733 1.00 . A A . 94 CYS HB3 1 1
10 16758 1 1 94 CYS HG H -2.705 -12.786 -5.243 1.00 . A A . 94 CYS HG 1 1
10 16759 1 1 94 CYS N N -3.707 -13.093 -9.488 1.00 . A A . 94 CYS N 1 1
10 16760 1 1 94 CYS O O -0.513 -12.724 -9.290 1.00 . A A . 94 CYS O 1 1
10 16761 1 1 94 CYS SG S -1.988 -12.638 -5.865 1.00 . A A . 94 CYS SG 1 1
10 16762 1 1 95 GLN C C 0.800 -10.145 -9.623 1.00 . A A . 95 GLN C 1 1
10 16763 1 1 95 GLN CA C -0.413 -10.252 -10.542 1.00 . A A . 95 GLN CA 1 1
10 16764 1 1 95 GLN CB C -0.760 -8.874 -11.111 1.00 . A A . 95 GLN CB 1 1
10 16765 1 1 95 GLN CD C 0.002 -9.448 -13.450 1.00 . A A . 95 GLN CD 1 1
10 16766 1 1 95 GLN CG C -1.118 -8.899 -12.588 1.00 . A A . 95 GLN CG 1 1
10 16767 1 1 95 GLN H H -2.387 -10.282 -9.773 1.00 . A A . 95 GLN H 1 1
10 16768 1 1 95 GLN HA H -0.175 -10.919 -11.357 1.00 . A A . 95 GLN HA 1 1
10 16769 1 1 95 GLN HB2 H -1.600 -8.473 -10.566 1.00 . A A . 95 GLN HB2 1 1
10 16770 1 1 95 GLN HB3 H 0.089 -8.218 -10.981 1.00 . A A . 95 GLN HB3 1 1
10 16771 1 1 95 GLN HE21 H -1.245 -9.653 -14.985 1.00 . A A . 95 GLN HE21 1 1
10 16772 1 1 95 GLN HE22 H 0.388 -10.137 -15.275 1.00 . A A . 95 GLN HE22 1 1
10 16773 1 1 95 GLN HG2 H -1.990 -9.519 -12.722 1.00 . A A . 95 GLN HG2 1 1
10 16774 1 1 95 GLN HG3 H -1.339 -7.892 -12.909 1.00 . A A . 95 GLN HG3 1 1
10 16775 1 1 95 GLN N N -1.560 -10.808 -9.831 1.00 . A A . 95 GLN N 1 1
10 16776 1 1 95 GLN NE2 N -0.318 -9.780 -14.695 1.00 . A A . 95 GLN NE2 1 1
10 16777 1 1 95 GLN O O 0.692 -10.332 -8.412 1.00 . A A . 95 GLN O 1 1
10 16778 1 1 95 GLN OE1 O 1.143 -9.572 -13.002 1.00 . A A . 95 GLN OE1 1 1
10 16779 1 1 96 GLU C C 3.404 -8.253 -9.025 1.00 . A A . 96 GLU C 1 1
10 16780 1 1 96 GLU CA C 3.187 -9.702 -9.443 1.00 . A A . 96 GLU CA 1 1
10 16781 1 1 96 GLU CB C 4.386 -10.202 -10.256 1.00 . A A . 96 GLU CB 1 1
10 16782 1 1 96 GLU CD C 3.691 -10.761 -12.621 1.00 . A A . 96 GLU CD 1 1
10 16783 1 1 96 GLU CG C 4.372 -9.757 -11.709 1.00 . A A . 96 GLU CG 1 1
10 16784 1 1 96 GLU H H 1.973 -9.699 -11.179 1.00 . A A . 96 GLU H 1 1
10 16785 1 1 96 GLU HA H 3.090 -10.307 -8.554 1.00 . A A . 96 GLU HA 1 1
10 16786 1 1 96 GLU HB2 H 5.292 -9.834 -9.799 1.00 . A A . 96 GLU HB2 1 1
10 16787 1 1 96 GLU HB3 H 4.396 -11.281 -10.232 1.00 . A A . 96 GLU HB3 1 1
10 16788 1 1 96 GLU HG2 H 3.847 -8.816 -11.781 1.00 . A A . 96 GLU HG2 1 1
10 16789 1 1 96 GLU HG3 H 5.391 -9.625 -12.042 1.00 . A A . 96 GLU HG3 1 1
10 16790 1 1 96 GLU N N 1.954 -9.840 -10.210 1.00 . A A . 96 GLU N 1 1
10 16791 1 1 96 GLU O O 3.531 -7.364 -9.868 1.00 . A A . 96 GLU O 1 1
10 16792 1 1 96 GLU OE1 O 3.485 -11.914 -12.187 1.00 . A A . 96 GLU OE1 1 1
10 16793 1 1 96 GLU OE2 O 3.365 -10.394 -13.770 1.00 . A A . 96 GLU OE2 1 1
10 16794 1 1 97 LEU C C 4.974 -6.097 -7.618 1.00 . A A . 97 LEU C 1 1
10 16795 1 1 97 LEU CA C 3.635 -6.679 -7.181 1.00 . A A . 97 LEU CA 1 1
10 16796 1 1 97 LEU CB C 3.550 -6.705 -5.654 1.00 . A A . 97 LEU CB 1 1
10 16797 1 1 97 LEU CD1 C 1.637 -8.073 -4.786 1.00 . A A . 97 LEU CD1 1 1
10 16798 1 1 97 LEU CD2 C 2.081 -5.806 -3.828 1.00 . A A . 97 LEU CD2 1 1
10 16799 1 1 97 LEU CG C 2.131 -6.666 -5.083 1.00 . A A . 97 LEU CG 1 1
10 16800 1 1 97 LEU H H 3.328 -8.771 -7.098 1.00 . A A . 97 LEU H 1 1
10 16801 1 1 97 LEU HA H 2.843 -6.052 -7.563 1.00 . A A . 97 LEU HA 1 1
10 16802 1 1 97 LEU HB2 H 4.033 -7.605 -5.303 1.00 . A A . 97 LEU HB2 1 1
10 16803 1 1 97 LEU HB3 H 4.091 -5.854 -5.271 1.00 . A A . 97 LEU HB3 1 1
10 16804 1 1 97 LEU HD11 H 0.579 -8.135 -4.996 1.00 . A A . 97 LEU HD11 1 1
10 16805 1 1 97 LEU HD12 H 1.812 -8.305 -3.747 1.00 . A A . 97 LEU HD12 1 1
10 16806 1 1 97 LEU HD13 H 2.167 -8.780 -5.408 1.00 . A A . 97 LEU HD13 1 1
10 16807 1 1 97 LEU HD21 H 2.954 -5.171 -3.791 1.00 . A A . 97 LEU HD21 1 1
10 16808 1 1 97 LEU HD22 H 2.062 -6.442 -2.955 1.00 . A A . 97 LEU HD22 1 1
10 16809 1 1 97 LEU HD23 H 1.191 -5.195 -3.846 1.00 . A A . 97 LEU HD23 1 1
10 16810 1 1 97 LEU HG H 1.468 -6.228 -5.815 1.00 . A A . 97 LEU HG 1 1
10 16811 1 1 97 LEU N N 3.440 -8.021 -7.718 1.00 . A A . 97 LEU N 1 1
10 16812 1 1 97 LEU O O 5.092 -4.896 -7.858 1.00 . A A . 97 LEU O 1 1
10 16813 1 1 98 ASP C C 7.288 -5.766 -9.441 1.00 . A A . 98 ASP C 1 1
10 16814 1 1 98 ASP CA C 7.321 -6.530 -8.118 1.00 . A A . 98 ASP CA 1 1
10 16815 1 1 98 ASP CB C 8.246 -7.741 -8.239 1.00 . A A . 98 ASP CB 1 1
10 16816 1 1 98 ASP CG C 9.677 -7.347 -8.554 1.00 . A A . 98 ASP CG 1 1
10 16817 1 1 98 ASP H H 5.827 -7.901 -7.507 1.00 . A A . 98 ASP H 1 1
10 16818 1 1 98 ASP HA H 7.702 -5.874 -7.350 1.00 . A A . 98 ASP HA 1 1
10 16819 1 1 98 ASP HB2 H 8.240 -8.286 -7.307 1.00 . A A . 98 ASP HB2 1 1
10 16820 1 1 98 ASP HB3 H 7.887 -8.384 -9.029 1.00 . A A . 98 ASP HB3 1 1
10 16821 1 1 98 ASP N N 5.983 -6.956 -7.714 1.00 . A A . 98 ASP N 1 1
10 16822 1 1 98 ASP O O 8.180 -4.969 -9.729 1.00 . A A . 98 ASP O 1 1
10 16823 1 1 98 ASP OD1 O 10.252 -6.542 -7.791 1.00 . A A . 98 ASP OD1 1 1
10 16824 1 1 98 ASP OD2 O 10.221 -7.843 -9.562 1.00 . A A . 98 ASP OD2 1 1
10 16825 1 1 99 THR C C 5.533 -3.953 -11.385 1.00 . A A . 99 THR C 1 1
10 16826 1 1 99 THR CA C 6.119 -5.356 -11.537 1.00 . A A . 99 THR CA 1 1
10 16827 1 1 99 THR CB C 5.238 -6.191 -12.468 1.00 . A A . 99 THR CB 1 1
10 16828 1 1 99 THR CG2 C 5.089 -5.592 -13.849 1.00 . A A . 99 THR CG2 1 1
10 16829 1 1 99 THR H H 5.579 -6.666 -9.965 1.00 . A A . 99 THR H 1 1
10 16830 1 1 99 THR HA H 7.104 -5.273 -11.972 1.00 . A A . 99 THR HA 1 1
10 16831 1 1 99 THR HB H 4.251 -6.273 -12.034 1.00 . A A . 99 THR HB 1 1
10 16832 1 1 99 THR HG1 H 6.101 -7.809 -11.778 1.00 . A A . 99 THR HG1 1 1
10 16833 1 1 99 THR HG21 H 4.804 -4.554 -13.762 1.00 . A A . 99 THR HG21 1 1
10 16834 1 1 99 THR HG22 H 4.327 -6.130 -14.394 1.00 . A A . 99 THR HG22 1 1
10 16835 1 1 99 THR HG23 H 6.028 -5.664 -14.376 1.00 . A A . 99 THR HG23 1 1
10 16836 1 1 99 THR N N 6.259 -6.019 -10.244 1.00 . A A . 99 THR N 1 1
10 16837 1 1 99 THR O O 5.676 -3.115 -12.274 1.00 . A A . 99 THR O 1 1
10 16838 1 1 99 THR OG1 O 5.765 -7.497 -12.621 1.00 . A A . 99 THR OG1 1 1
10 16839 1 1 100 TYR C C 4.569 -1.919 -8.591 1.00 . A A . 100 TYR C 1 1
10 16840 1 1 100 TYR CA C 4.268 -2.398 -10.007 1.00 . A A . 100 TYR CA 1 1
10 16841 1 1 100 TYR CB C 2.753 -2.462 -10.223 1.00 . A A . 100 TYR CB 1 1
10 16842 1 1 100 TYR CD1 C 2.496 -2.756 -12.718 1.00 . A A . 100 TYR CD1 1 1
10 16843 1 1 100 TYR CD2 C 1.805 -4.541 -11.297 1.00 . A A . 100 TYR CD2 1 1
10 16844 1 1 100 TYR CE1 C 2.122 -3.489 -13.828 1.00 . A A . 100 TYR CE1 1 1
10 16845 1 1 100 TYR CE2 C 1.429 -5.280 -12.402 1.00 . A A . 100 TYR CE2 1 1
10 16846 1 1 100 TYR CG C 2.344 -3.268 -11.436 1.00 . A A . 100 TYR CG 1 1
10 16847 1 1 100 TYR CZ C 1.589 -4.751 -13.665 1.00 . A A . 100 TYR CZ 1 1
10 16848 1 1 100 TYR H H 4.787 -4.407 -9.584 1.00 . A A . 100 TYR H 1 1
10 16849 1 1 100 TYR HA H 4.691 -1.696 -10.709 1.00 . A A . 100 TYR HA 1 1
10 16850 1 1 100 TYR HB2 H 2.292 -2.912 -9.356 1.00 . A A . 100 TYR HB2 1 1
10 16851 1 1 100 TYR HB3 H 2.373 -1.459 -10.346 1.00 . A A . 100 TYR HB3 1 1
10 16852 1 1 100 TYR HD1 H 2.915 -1.768 -12.842 1.00 . A A . 100 TYR HD1 1 1
10 16853 1 1 100 TYR HD2 H 1.679 -4.953 -10.306 1.00 . A A . 100 TYR HD2 1 1
10 16854 1 1 100 TYR HE1 H 2.249 -3.073 -14.817 1.00 . A A . 100 TYR HE1 1 1
10 16855 1 1 100 TYR HE2 H 1.011 -6.268 -12.273 1.00 . A A . 100 TYR HE2 1 1
10 16856 1 1 100 TYR HH H 1.864 -5.366 -15.466 1.00 . A A . 100 TYR HH 1 1
10 16857 1 1 100 TYR N N 4.872 -3.702 -10.258 1.00 . A A . 100 TYR N 1 1
10 16858 1 1 100 TYR O O 3.756 -1.234 -7.972 1.00 . A A . 100 TYR O 1 1
10 16859 1 1 100 TYR OH O 1.215 -5.484 -14.767 1.00 . A A . 100 TYR OH 1 1
10 16860 1 1 101 LEU C C 7.121 -0.715 -6.790 1.00 . A A . 101 LEU C 1 1
10 16861 1 1 101 LEU CA C 6.152 -1.893 -6.742 1.00 . A A . 101 LEU CA 1 1
10 16862 1 1 101 LEU CB C 6.814 -3.076 -6.028 1.00 . A A . 101 LEU CB 1 1
10 16863 1 1 101 LEU CD1 C 6.201 -4.884 -4.401 1.00 . A A . 101 LEU CD1 1 1
10 16864 1 1 101 LEU CD2 C 7.159 -2.730 -3.568 1.00 . A A . 101 LEU CD2 1 1
10 16865 1 1 101 LEU CG C 6.281 -3.381 -4.626 1.00 . A A . 101 LEU CG 1 1
10 16866 1 1 101 LEU H H 6.346 -2.832 -8.629 1.00 . A A . 101 LEU H 1 1
10 16867 1 1 101 LEU HA H 5.270 -1.599 -6.194 1.00 . A A . 101 LEU HA 1 1
10 16868 1 1 101 LEU HB2 H 6.684 -3.955 -6.641 1.00 . A A . 101 LEU HB2 1 1
10 16869 1 1 101 LEU HB3 H 7.868 -2.871 -5.948 1.00 . A A . 101 LEU HB3 1 1
10 16870 1 1 101 LEU HD11 H 6.184 -5.391 -5.354 1.00 . A A . 101 LEU HD11 1 1
10 16871 1 1 101 LEU HD12 H 5.300 -5.119 -3.853 1.00 . A A . 101 LEU HD12 1 1
10 16872 1 1 101 LEU HD13 H 7.061 -5.209 -3.834 1.00 . A A . 101 LEU HD13 1 1
10 16873 1 1 101 LEU HD21 H 7.258 -3.395 -2.722 1.00 . A A . 101 LEU HD21 1 1
10 16874 1 1 101 LEU HD22 H 6.705 -1.804 -3.245 1.00 . A A . 101 LEU HD22 1 1
10 16875 1 1 101 LEU HD23 H 8.134 -2.527 -3.984 1.00 . A A . 101 LEU HD23 1 1
10 16876 1 1 101 LEU HG H 5.285 -2.978 -4.531 1.00 . A A . 101 LEU HG 1 1
10 16877 1 1 101 LEU N N 5.742 -2.284 -8.085 1.00 . A A . 101 LEU N 1 1
10 16878 1 1 101 LEU O O 7.534 -0.279 -7.865 1.00 . A A . 101 LEU O 1 1
10 16879 1 1 102 ILE C C 9.510 0.619 -4.495 1.00 . A A . 102 ILE C 1 1
10 16880 1 1 102 ILE CA C 8.416 0.910 -5.519 1.00 . A A . 102 ILE CA 1 1
10 16881 1 1 102 ILE CB C 7.692 2.212 -5.128 1.00 . A A . 102 ILE CB 1 1
10 16882 1 1 102 ILE CD1 C 5.170 1.945 -5.336 1.00 . A A . 102 ILE CD1 1 1
10 16883 1 1 102 ILE CG1 C 6.448 2.412 -5.996 1.00 . A A . 102 ILE CG1 1 1
10 16884 1 1 102 ILE CG2 C 8.634 3.400 -5.257 1.00 . A A . 102 ILE CG2 1 1
10 16885 1 1 102 ILE H H 7.129 -0.605 -4.795 1.00 . A A . 102 ILE H 1 1
10 16886 1 1 102 ILE HA H 8.872 1.050 -6.488 1.00 . A A . 102 ILE HA 1 1
10 16887 1 1 102 ILE HB H 7.391 2.134 -4.093 1.00 . A A . 102 ILE HB 1 1
10 16888 1 1 102 ILE HD11 H 5.159 2.265 -4.306 1.00 . A A . 102 ILE HD11 1 1
10 16889 1 1 102 ILE HD12 H 5.116 0.867 -5.379 1.00 . A A . 102 ILE HD12 1 1
10 16890 1 1 102 ILE HD13 H 4.321 2.369 -5.854 1.00 . A A . 102 ILE HD13 1 1
10 16891 1 1 102 ILE HG12 H 6.340 3.462 -6.223 1.00 . A A . 102 ILE HG12 1 1
10 16892 1 1 102 ILE HG13 H 6.569 1.860 -6.917 1.00 . A A . 102 ILE HG13 1 1
10 16893 1 1 102 ILE HG21 H 9.367 3.195 -6.023 1.00 . A A . 102 ILE HG21 1 1
10 16894 1 1 102 ILE HG22 H 9.133 3.569 -4.314 1.00 . A A . 102 ILE HG22 1 1
10 16895 1 1 102 ILE HG23 H 8.068 4.280 -5.527 1.00 . A A . 102 ILE HG23 1 1
10 16896 1 1 102 ILE N N 7.487 -0.210 -5.616 1.00 . A A . 102 ILE N 1 1
10 16897 1 1 102 ILE O O 9.406 1.012 -3.333 1.00 . A A . 102 ILE O 1 1
10 16898 1 1 103 PRO C C 12.715 0.682 -3.913 1.00 . A A . 103 PRO C 1 1
10 16899 1 1 103 PRO CA C 11.687 -0.437 -4.038 1.00 . A A . 103 PRO CA 1 1
10 16900 1 1 103 PRO CB C 12.294 -1.648 -4.739 1.00 . A A . 103 PRO CB 1 1
10 16901 1 1 103 PRO CD C 10.773 -0.596 -6.285 1.00 . A A . 103 PRO CD 1 1
10 16902 1 1 103 PRO CG C 12.042 -1.409 -6.190 1.00 . A A . 103 PRO CG 1 1
10 16903 1 1 103 PRO HA H 11.343 -0.721 -3.054 1.00 . A A . 103 PRO HA 1 1
10 16904 1 1 103 PRO HB2 H 13.351 -1.701 -4.522 1.00 . A A . 103 PRO HB2 1 1
10 16905 1 1 103 PRO HB3 H 11.805 -2.549 -4.397 1.00 . A A . 103 PRO HB3 1 1
10 16906 1 1 103 PRO HD2 H 10.899 0.217 -6.983 1.00 . A A . 103 PRO HD2 1 1
10 16907 1 1 103 PRO HD3 H 9.945 -1.223 -6.583 1.00 . A A . 103 PRO HD3 1 1
10 16908 1 1 103 PRO HG2 H 12.867 -0.861 -6.619 1.00 . A A . 103 PRO HG2 1 1
10 16909 1 1 103 PRO HG3 H 11.918 -2.355 -6.699 1.00 . A A . 103 PRO HG3 1 1
10 16910 1 1 103 PRO N N 10.575 -0.084 -4.915 1.00 . A A . 103 PRO N 1 1
10 16911 1 1 103 PRO O O 12.470 1.813 -4.334 1.00 . A A . 103 PRO O 1 1
10 16912 1 1 104 GLN C C 16.196 0.670 -2.612 1.00 . A A . 104 GLN C 1 1
10 16913 1 1 104 GLN CA C 14.934 1.335 -3.155 1.00 . A A . 104 GLN CA 1 1
10 16914 1 1 104 GLN CB C 14.479 2.448 -2.208 1.00 . A A . 104 GLN CB 1 1
10 16915 1 1 104 GLN CD C 15.092 4.820 -1.589 1.00 . A A . 104 GLN CD 1 1
10 16916 1 1 104 GLN CG C 14.801 3.846 -2.713 1.00 . A A . 104 GLN CG 1 1
10 16917 1 1 104 GLN H H 14.001 -0.560 -3.021 1.00 . A A . 104 GLN H 1 1
10 16918 1 1 104 GLN HA H 15.155 1.765 -4.120 1.00 . A A . 104 GLN HA 1 1
10 16919 1 1 104 GLN HB2 H 13.411 2.376 -2.072 1.00 . A A . 104 GLN HB2 1 1
10 16920 1 1 104 GLN HB3 H 14.964 2.315 -1.252 1.00 . A A . 104 GLN HB3 1 1
10 16921 1 1 104 GLN HE21 H 13.681 6.052 -2.255 1.00 . A A . 104 GLN HE21 1 1
10 16922 1 1 104 GLN HE22 H 14.527 6.575 -0.843 1.00 . A A . 104 GLN HE22 1 1
10 16923 1 1 104 GLN HG2 H 15.666 3.792 -3.356 1.00 . A A . 104 GLN HG2 1 1
10 16924 1 1 104 GLN HG3 H 13.957 4.214 -3.278 1.00 . A A . 104 GLN HG3 1 1
10 16925 1 1 104 GLN N N 13.867 0.358 -3.335 1.00 . A A . 104 GLN N 1 1
10 16926 1 1 104 GLN NE2 N 14.360 5.927 -1.559 1.00 . A A . 104 GLN NE2 1 1
10 16927 1 1 104 GLN O O 17.307 0.988 -3.033 1.00 . A A . 104 GLN O 1 1
10 16928 1 1 104 GLN OE1 O 15.965 4.580 -0.755 1.00 . A A . 104 GLN OE1 1 1
10 16929 1 1 105 ILE C C 17.958 -1.699 -2.136 1.00 . A A . 105 ILE C 1 1
10 16930 1 1 105 ILE CA C 17.140 -0.965 -1.074 1.00 . A A . 105 ILE CA 1 1
10 16931 1 1 105 ILE CB C 16.664 -1.981 -0.017 1.00 . A A . 105 ILE CB 1 1
10 16932 1 1 105 ILE CD1 C 16.282 -4.279 -1.045 1.00 . A A . 105 ILE CD1 1 1
10 16933 1 1 105 ILE CG1 C 15.663 -2.959 -0.634 1.00 . A A . 105 ILE CG1 1 1
10 16934 1 1 105 ILE CG2 C 16.047 -1.260 1.171 1.00 . A A . 105 ILE CG2 1 1
10 16935 1 1 105 ILE H H 15.105 -0.466 -1.378 1.00 . A A . 105 ILE H 1 1
10 16936 1 1 105 ILE HA H 17.769 -0.236 -0.585 1.00 . A A . 105 ILE HA 1 1
10 16937 1 1 105 ILE HB H 17.524 -2.531 0.333 1.00 . A A . 105 ILE HB 1 1
10 16938 1 1 105 ILE HD11 H 17.266 -4.102 -1.453 1.00 . A A . 105 ILE HD11 1 1
10 16939 1 1 105 ILE HD12 H 15.661 -4.750 -1.793 1.00 . A A . 105 ILE HD12 1 1
10 16940 1 1 105 ILE HD13 H 16.359 -4.923 -0.182 1.00 . A A . 105 ILE HD13 1 1
10 16941 1 1 105 ILE HG12 H 14.884 -3.170 0.083 1.00 . A A . 105 ILE HG12 1 1
10 16942 1 1 105 ILE HG13 H 15.225 -2.510 -1.513 1.00 . A A . 105 ILE HG13 1 1
10 16943 1 1 105 ILE HG21 H 16.818 -0.732 1.711 1.00 . A A . 105 ILE HG21 1 1
10 16944 1 1 105 ILE HG22 H 15.579 -1.980 1.826 1.00 . A A . 105 ILE HG22 1 1
10 16945 1 1 105 ILE HG23 H 15.306 -0.556 0.821 1.00 . A A . 105 ILE HG23 1 1
10 16946 1 1 105 ILE N N 16.015 -0.256 -1.674 1.00 . A A . 105 ILE N 1 1
10 16947 1 1 105 ILE O O 17.398 -2.322 -3.038 1.00 . A A . 105 ILE O 1 1
10 16948 1 1 106 PRO C C 20.311 -3.792 -2.748 1.00 . A A . 106 PRO C 1 1
10 16949 1 1 106 PRO CA C 20.186 -2.294 -3.006 1.00 . A A . 106 PRO CA 1 1
10 16950 1 1 106 PRO CB C 21.524 -1.597 -2.772 1.00 . A A . 106 PRO CB 1 1
10 16951 1 1 106 PRO CD C 20.056 -0.911 -1.004 1.00 . A A . 106 PRO CD 1 1
10 16952 1 1 106 PRO CG C 21.498 -1.204 -1.336 1.00 . A A . 106 PRO CG 1 1
10 16953 1 1 106 PRO HA H 19.862 -2.129 -4.022 1.00 . A A . 106 PRO HA 1 1
10 16954 1 1 106 PRO HB2 H 22.332 -2.284 -2.980 1.00 . A A . 106 PRO HB2 1 1
10 16955 1 1 106 PRO HB3 H 21.602 -0.734 -3.415 1.00 . A A . 106 PRO HB3 1 1
10 16956 1 1 106 PRO HD2 H 19.813 -1.287 -0.021 1.00 . A A . 106 PRO HD2 1 1
10 16957 1 1 106 PRO HD3 H 19.866 0.151 -1.058 1.00 . A A . 106 PRO HD3 1 1
10 16958 1 1 106 PRO HG2 H 21.863 -2.017 -0.726 1.00 . A A . 106 PRO HG2 1 1
10 16959 1 1 106 PRO HG3 H 22.102 -0.322 -1.186 1.00 . A A . 106 PRO HG3 1 1
10 16960 1 1 106 PRO N N 19.299 -1.634 -2.045 1.00 . A A . 106 PRO N 1 1
10 16961 1 1 106 PRO O O 20.257 -4.598 -3.677 1.00 . A A . 106 PRO O 1 1
10 16962 1 1 107 HIS C C 19.771 -5.878 0.126 1.00 . A A . 107 HIS C 1 1
10 16963 1 1 107 HIS CA C 20.616 -5.561 -1.104 1.00 . A A . 107 HIS CA 1 1
10 16964 1 1 107 HIS CB C 22.085 -5.897 -0.833 1.00 . A A . 107 HIS CB 1 1
10 16965 1 1 107 HIS CD2 C 23.864 -7.277 -2.119 1.00 . A A . 107 HIS CD2 1 1
10 16966 1 1 107 HIS CE1 C 22.551 -8.854 -2.891 1.00 . A A . 107 HIS CE1 1 1
10 16967 1 1 107 HIS CG C 22.611 -7.012 -1.682 1.00 . A A . 107 HIS CG 1 1
10 16968 1 1 107 HIS H H 20.517 -3.471 -0.785 1.00 . A A . 107 HIS H 1 1
10 16969 1 1 107 HIS HA H 20.266 -6.161 -1.930 1.00 . A A . 107 HIS HA 1 1
10 16970 1 1 107 HIS HB2 H 22.687 -5.022 -1.025 1.00 . A A . 107 HIS HB2 1 1
10 16971 1 1 107 HIS HB3 H 22.198 -6.185 0.203 1.00 . A A . 107 HIS HB3 1 1
10 16972 1 1 107 HIS HD1 H 20.846 -8.107 -2.041 1.00 . A A . 107 HIS HD1 1 1
10 16973 1 1 107 HIS HD2 H 24.750 -6.693 -1.916 1.00 . A A . 107 HIS HD2 1 1
10 16974 1 1 107 HIS HE1 H 22.194 -9.735 -3.403 1.00 . A A . 107 HIS HE1 1 1
10 16975 1 1 107 HIS HE2 H 24.569 -8.907 -3.240 1.00 . A A . 107 HIS HE2 1 1
10 16976 1 1 107 HIS N N 20.481 -4.159 -1.482 1.00 . A A . 107 HIS N 1 1
10 16977 1 1 107 HIS ND1 N 21.811 -8.018 -2.183 1.00 . A A . 107 HIS ND1 1 1
10 16978 1 1 107 HIS NE2 N 23.800 -8.426 -2.868 1.00 . A A . 107 HIS NE2 1 1
10 16979 1 1 107 HIS O O 18.943 -5.070 0.549 1.00 . A A . 107 HIS O 1 1
10 16980 1 1 108 SER C C 20.177 -8.117 2.908 1.00 . A A . 108 SER C 1 1
10 16981 1 1 108 SER CA C 19.244 -7.484 1.879 1.00 . A A . 108 SER CA 1 1
10 16982 1 1 108 SER CB C 18.147 -8.476 1.490 1.00 . A A . 108 SER CB 1 1
10 16983 1 1 108 SER H H 20.659 -7.660 0.314 1.00 . A A . 108 SER H 1 1
10 16984 1 1 108 SER HA H 18.788 -6.609 2.317 1.00 . A A . 108 SER HA 1 1
10 16985 1 1 108 SER HB2 H 18.523 -9.483 1.593 1.00 . A A . 108 SER HB2 1 1
10 16986 1 1 108 SER HB3 H 17.296 -8.342 2.141 1.00 . A A . 108 SER HB3 1 1
10 16987 1 1 108 SER HG H 17.036 -8.905 -0.066 1.00 . A A . 108 SER HG 1 1
10 16988 1 1 108 SER N N 19.985 -7.060 0.697 1.00 . A A . 108 SER N 1 1
10 16989 1 1 108 SER O O 21.037 -8.928 2.564 1.00 . A A . 108 SER O 1 1
10 16990 1 1 108 SER OG O 17.732 -8.279 0.149 1.00 . A A . 108 SER OG 1 1
10 16991 1 1 109 HIS C C 20.031 -9.231 6.122 1.00 . A A . 109 HIS C 1 1
10 16992 1 1 109 HIS CA C 20.829 -8.270 5.247 1.00 . A A . 109 HIS CA 1 1
10 16993 1 1 109 HIS CB C 21.385 -7.128 6.100 1.00 . A A . 109 HIS CB 1 1
10 16994 1 1 109 HIS CD2 C 22.697 -4.933 5.662 1.00 . A A . 109 HIS CD2 1 1
10 16995 1 1 109 HIS CE1 C 23.345 -5.352 3.610 1.00 . A A . 109 HIS CE1 1 1
10 16996 1 1 109 HIS CG C 22.213 -6.152 5.323 1.00 . A A . 109 HIS CG 1 1
10 16997 1 1 109 HIS H H 19.301 -7.088 4.381 1.00 . A A . 109 HIS H 1 1
10 16998 1 1 109 HIS HA H 21.652 -8.807 4.800 1.00 . A A . 109 HIS HA 1 1
10 16999 1 1 109 HIS HB2 H 20.564 -6.586 6.544 1.00 . A A . 109 HIS HB2 1 1
10 17000 1 1 109 HIS HB3 H 22.004 -7.541 6.883 1.00 . A A . 109 HIS HB3 1 1
10 17001 1 1 109 HIS HD1 H 22.446 -7.187 3.502 1.00 . A A . 109 HIS HD1 1 1
10 17002 1 1 109 HIS HD2 H 22.557 -4.429 6.608 1.00 . A A . 109 HIS HD2 1 1
10 17003 1 1 109 HIS HE1 H 23.803 -5.255 2.637 1.00 . A A . 109 HIS HE1 1 1
10 17004 1 1 109 HIS HE2 H 23.927 -3.635 4.563 1.00 . A A . 109 HIS HE2 1 1
10 17005 1 1 109 HIS N N 20.002 -7.739 4.170 1.00 . A A . 109 HIS N 1 1
10 17006 1 1 109 HIS ND1 N 22.637 -6.384 4.032 1.00 . A A . 109 HIS ND1 1 1
10 17007 1 1 109 HIS NE2 N 23.396 -4.458 4.580 1.00 . A A . 109 HIS NE2 1 1
10 17008 1 1 109 HIS O O 18.908 -8.932 6.528 1.00 . A A . 109 HIS O 1 1
10 17009 1 1 110 TYR C C 20.553 -11.410 8.643 1.00 . A A . 110 TYR C 1 1
10 17010 1 1 110 TYR CA C 19.965 -11.395 7.236 1.00 . A A . 110 TYR CA 1 1
10 17011 1 1 110 TYR CB C 20.104 -12.779 6.597 1.00 . A A . 110 TYR CB 1 1
10 17012 1 1 110 TYR CD1 C 17.812 -13.809 6.351 1.00 . A A . 110 TYR CD1 1 1
10 17013 1 1 110 TYR CD2 C 19.228 -14.616 8.091 1.00 . A A . 110 TYR CD2 1 1
10 17014 1 1 110 TYR CE1 C 16.826 -14.698 6.734 1.00 . A A . 110 TYR CE1 1 1
10 17015 1 1 110 TYR CE2 C 18.247 -15.507 8.481 1.00 . A A . 110 TYR CE2 1 1
10 17016 1 1 110 TYR CG C 19.028 -13.753 7.021 1.00 . A A . 110 TYR CG 1 1
10 17017 1 1 110 TYR CZ C 17.049 -15.545 7.801 1.00 . A A . 110 TYR CZ 1 1
10 17018 1 1 110 TYR H H 21.516 -10.569 6.056 1.00 . A A . 110 TYR H 1 1
10 17019 1 1 110 TYR HA H 18.918 -11.142 7.299 1.00 . A A . 110 TYR HA 1 1
10 17020 1 1 110 TYR HB2 H 20.056 -12.679 5.524 1.00 . A A . 110 TYR HB2 1 1
10 17021 1 1 110 TYR HB3 H 21.060 -13.199 6.873 1.00 . A A . 110 TYR HB3 1 1
10 17022 1 1 110 TYR HD1 H 17.642 -13.145 5.516 1.00 . A A . 110 TYR HD1 1 1
10 17023 1 1 110 TYR HD2 H 20.168 -14.584 8.623 1.00 . A A . 110 TYR HD2 1 1
10 17024 1 1 110 TYR HE1 H 15.889 -14.727 6.201 1.00 . A A . 110 TYR HE1 1 1
10 17025 1 1 110 TYR HE2 H 18.421 -16.171 9.316 1.00 . A A . 110 TYR HE2 1 1
10 17026 1 1 110 TYR HH H 15.215 -15.994 8.164 1.00 . A A . 110 TYR HH 1 1
10 17027 1 1 110 TYR N N 20.619 -10.388 6.409 1.00 . A A . 110 TYR N 1 1
10 17028 1 1 110 TYR O O 21.769 -11.161 8.778 1.00 . A A . 110 TYR O 1 1
10 17029 1 1 110 TYR OXT O 19.792 -11.670 9.599 1.00 . A A . 110 TYR OXT 1 1
10 17030 1 1 110 TYR OH O 16.069 -16.431 8.185 1.00 . A A . 110 TYR OH 1 1
11 17031 1 1 1 GLY C C -15.101 -26.314 0.448 1.00 . A A . 1 GLY C 1 1
11 17032 1 1 1 GLY CA C -13.931 -27.178 0.880 1.00 . A A . 1 GLY CA 1 1
11 17033 1 1 1 GLY H1 H -15.021 -28.911 1.298 1.00 . A A . 1 GLY H1 1 1
11 17034 1 1 1 GLY H2 H -13.378 -29.188 1.008 1.00 . A A . 1 GLY H2 1 1
11 17035 1 1 1 GLY H3 H -14.419 -28.845 -0.281 1.00 . A A . 1 GLY H3 1 1
11 17036 1 1 1 GLY HA2 H -13.716 -26.979 1.920 1.00 . A A . 1 GLY HA2 1 1
11 17037 1 1 1 GLY HA3 H -13.068 -26.917 0.288 1.00 . A A . 1 GLY HA3 1 1
11 17038 1 1 1 GLY N N -14.207 -28.632 0.715 1.00 . A A . 1 GLY N 1 1
11 17039 1 1 1 GLY O O -16.241 -26.776 0.410 1.00 . A A . 1 GLY O 1 1
11 17040 1 1 2 SER C C -15.573 -23.611 -1.714 1.00 . A A . 2 SER C 1 1
11 17041 1 1 2 SER CA C -15.853 -24.125 -0.305 1.00 . A A . 2 SER CA 1 1
11 17042 1 1 2 SER CB C -15.946 -22.948 0.669 1.00 . A A . 2 SER CB 1 1
11 17043 1 1 2 SER H H -13.888 -24.748 0.177 1.00 . A A . 2 SER H 1 1
11 17044 1 1 2 SER HA H -16.794 -24.654 -0.308 1.00 . A A . 2 SER HA 1 1
11 17045 1 1 2 SER HB2 H -15.547 -23.245 1.627 1.00 . A A . 2 SER HB2 1 1
11 17046 1 1 2 SER HB3 H -15.373 -22.118 0.283 1.00 . A A . 2 SER HB3 1 1
11 17047 1 1 2 SER HG H -17.604 -22.818 1.705 1.00 . A A . 2 SER HG 1 1
11 17048 1 1 2 SER N N -14.816 -25.057 0.126 1.00 . A A . 2 SER N 1 1
11 17049 1 1 2 SER O O -14.556 -23.953 -2.319 1.00 . A A . 2 SER O 1 1
11 17050 1 1 2 SER OG O -17.291 -22.535 0.843 1.00 . A A . 2 SER OG 1 1
11 17051 1 1 3 GLN C C -16.272 -20.707 -3.516 1.00 . A A . 3 GLN C 1 1
11 17052 1 1 3 GLN CA C -16.331 -22.230 -3.568 1.00 . A A . 3 GLN CA 1 1
11 17053 1 1 3 GLN CB C -17.489 -22.675 -4.463 1.00 . A A . 3 GLN CB 1 1
11 17054 1 1 3 GLN CD C -16.161 -24.555 -5.502 1.00 . A A . 3 GLN CD 1 1
11 17055 1 1 3 GLN CG C -17.451 -24.153 -4.815 1.00 . A A . 3 GLN CG 1 1
11 17056 1 1 3 GLN H H -17.270 -22.555 -1.699 1.00 . A A . 3 GLN H 1 1
11 17057 1 1 3 GLN HA H -15.405 -22.600 -3.982 1.00 . A A . 3 GLN HA 1 1
11 17058 1 1 3 GLN HB2 H -18.421 -22.472 -3.955 1.00 . A A . 3 GLN HB2 1 1
11 17059 1 1 3 GLN HB3 H -17.459 -22.107 -5.381 1.00 . A A . 3 GLN HB3 1 1
11 17060 1 1 3 GLN HE21 H -16.434 -26.449 -4.962 1.00 . A A . 3 GLN HE21 1 1
11 17061 1 1 3 GLN HE22 H -15.004 -26.129 -5.877 1.00 . A A . 3 GLN HE22 1 1
11 17062 1 1 3 GLN HG2 H -17.552 -24.730 -3.908 1.00 . A A . 3 GLN HG2 1 1
11 17063 1 1 3 GLN HG3 H -18.277 -24.375 -5.476 1.00 . A A . 3 GLN HG3 1 1
11 17064 1 1 3 GLN N N -16.481 -22.791 -2.230 1.00 . A A . 3 GLN N 1 1
11 17065 1 1 3 GLN NE2 N -15.833 -25.841 -5.440 1.00 . A A . 3 GLN NE2 1 1
11 17066 1 1 3 GLN O O -17.300 -20.033 -3.584 1.00 . A A . 3 GLN O 1 1
11 17067 1 1 3 GLN OE1 O -15.466 -23.721 -6.082 1.00 . A A . 3 GLN OE1 1 1
11 17068 1 1 4 ASP C C -14.528 -18.165 -4.711 1.00 . A A . 4 ASP C 1 1
11 17069 1 1 4 ASP CA C -14.869 -18.727 -3.335 1.00 . A A . 4 ASP CA 1 1
11 17070 1 1 4 ASP CB C -13.761 -18.380 -2.337 1.00 . A A . 4 ASP CB 1 1
11 17071 1 1 4 ASP CG C -14.170 -17.283 -1.375 1.00 . A A . 4 ASP CG 1 1
11 17072 1 1 4 ASP H H -14.281 -20.760 -3.346 1.00 . A A . 4 ASP H 1 1
11 17073 1 1 4 ASP HA H -15.794 -18.284 -2.999 1.00 . A A . 4 ASP HA 1 1
11 17074 1 1 4 ASP HB2 H -13.514 -19.262 -1.763 1.00 . A A . 4 ASP HB2 1 1
11 17075 1 1 4 ASP HB3 H -12.886 -18.052 -2.879 1.00 . A A . 4 ASP HB3 1 1
11 17076 1 1 4 ASP N N -15.062 -20.171 -3.395 1.00 . A A . 4 ASP N 1 1
11 17077 1 1 4 ASP O O -14.955 -17.067 -5.068 1.00 . A A . 4 ASP O 1 1
11 17078 1 1 4 ASP OD1 O -15.184 -16.604 -1.643 1.00 . A A . 4 ASP OD1 1 1
11 17079 1 1 4 ASP OD2 O -13.477 -17.101 -0.351 1.00 . A A . 4 ASP OD2 1 1
11 17080 1 1 5 ARG C C -12.625 -17.169 -6.775 1.00 . A A . 5 ARG C 1 1
11 17081 1 1 5 ARG CA C -13.356 -18.508 -6.818 1.00 . A A . 5 ARG CA 1 1
11 17082 1 1 5 ARG CB C -14.581 -18.404 -7.730 1.00 . A A . 5 ARG CB 1 1
11 17083 1 1 5 ARG CD C -14.921 -17.115 -9.864 1.00 . A A . 5 ARG CD 1 1
11 17084 1 1 5 ARG CG C -14.232 -18.301 -9.206 1.00 . A A . 5 ARG CG 1 1
11 17085 1 1 5 ARG CZ C -17.230 -16.435 -10.391 1.00 . A A . 5 ARG CZ 1 1
11 17086 1 1 5 ARG H H -13.448 -19.791 -5.136 1.00 . A A . 5 ARG H 1 1
11 17087 1 1 5 ARG HA H -12.686 -19.257 -7.213 1.00 . A A . 5 ARG HA 1 1
11 17088 1 1 5 ARG HB2 H -15.195 -19.280 -7.587 1.00 . A A . 5 ARG HB2 1 1
11 17089 1 1 5 ARG HB3 H -15.147 -17.528 -7.452 1.00 . A A . 5 ARG HB3 1 1
11 17090 1 1 5 ARG HD2 H -14.847 -16.262 -9.206 1.00 . A A . 5 ARG HD2 1 1
11 17091 1 1 5 ARG HD3 H -14.422 -16.895 -10.795 1.00 . A A . 5 ARG HD3 1 1
11 17092 1 1 5 ARG HE H -16.625 -18.318 -10.122 1.00 . A A . 5 ARG HE 1 1
11 17093 1 1 5 ARG HG2 H -13.163 -18.182 -9.306 1.00 . A A . 5 ARG HG2 1 1
11 17094 1 1 5 ARG HG3 H -14.544 -19.207 -9.703 1.00 . A A . 5 ARG HG3 1 1
11 17095 1 1 5 ARG HH11 H -15.920 -14.902 -10.238 1.00 . A A . 5 ARG HH11 1 1
11 17096 1 1 5 ARG HH12 H -17.550 -14.451 -10.609 1.00 . A A . 5 ARG HH12 1 1
11 17097 1 1 5 ARG HH21 H -18.770 -17.726 -10.610 1.00 . A A . 5 ARG HH21 1 1
11 17098 1 1 5 ARG HH22 H -19.168 -16.054 -10.820 1.00 . A A . 5 ARG HH22 1 1
11 17099 1 1 5 ARG N N -13.756 -18.926 -5.479 1.00 . A A . 5 ARG N 1 1
11 17100 1 1 5 ARG NE N -16.332 -17.383 -10.133 1.00 . A A . 5 ARG NE 1 1
11 17101 1 1 5 ARG NH1 N -16.870 -15.158 -10.415 1.00 . A A . 5 ARG NH1 1 1
11 17102 1 1 5 ARG NH2 N -18.493 -16.765 -10.626 1.00 . A A . 5 ARG NH2 1 1
11 17103 1 1 5 ARG O O -12.710 -16.373 -7.711 1.00 . A A . 5 ARG O 1 1
11 17104 1 1 6 LYS C C -9.694 -15.881 -5.876 1.00 . A A . 6 LYS C 1 1
11 17105 1 1 6 LYS CA C -11.165 -15.683 -5.516 1.00 . A A . 6 LYS CA 1 1
11 17106 1 1 6 LYS CB C -11.293 -15.173 -4.077 1.00 . A A . 6 LYS CB 1 1
11 17107 1 1 6 LYS CD C -13.492 -14.020 -3.686 1.00 . A A . 6 LYS CD 1 1
11 17108 1 1 6 LYS CE C -14.413 -13.757 -2.505 1.00 . A A . 6 LYS CE 1 1
11 17109 1 1 6 LYS CG C -12.695 -15.302 -3.500 1.00 . A A . 6 LYS CG 1 1
11 17110 1 1 6 LYS H H -11.882 -17.599 -4.969 1.00 . A A . 6 LYS H 1 1
11 17111 1 1 6 LYS HA H -11.590 -14.951 -6.186 1.00 . A A . 6 LYS HA 1 1
11 17112 1 1 6 LYS HB2 H -10.616 -15.727 -3.447 1.00 . A A . 6 LYS HB2 1 1
11 17113 1 1 6 LYS HB3 H -11.017 -14.132 -4.054 1.00 . A A . 6 LYS HB3 1 1
11 17114 1 1 6 LYS HD2 H -12.805 -13.192 -3.785 1.00 . A A . 6 LYS HD2 1 1
11 17115 1 1 6 LYS HD3 H -14.086 -14.105 -4.585 1.00 . A A . 6 LYS HD3 1 1
11 17116 1 1 6 LYS HE2 H -15.434 -13.745 -2.858 1.00 . A A . 6 LYS HE2 1 1
11 17117 1 1 6 LYS HE3 H -14.292 -14.551 -1.785 1.00 . A A . 6 LYS HE3 1 1
11 17118 1 1 6 LYS HG2 H -13.209 -16.108 -4.000 1.00 . A A . 6 LYS HG2 1 1
11 17119 1 1 6 LYS HG3 H -12.621 -15.518 -2.445 1.00 . A A . 6 LYS HG3 1 1
11 17120 1 1 6 LYS HZ1 H -13.488 -12.603 -1.030 1.00 . A A . 6 LYS HZ1 1 1
11 17121 1 1 6 LYS HZ2 H -14.995 -12.010 -1.519 1.00 . A A . 6 LYS HZ2 1 1
11 17122 1 1 6 LYS HZ3 H -13.644 -11.814 -2.519 1.00 . A A . 6 LYS HZ3 1 1
11 17123 1 1 6 LYS N N -11.909 -16.926 -5.682 1.00 . A A . 6 LYS N 1 1
11 17124 1 1 6 LYS NZ N -14.114 -12.455 -1.848 1.00 . A A . 6 LYS NZ 1 1
11 17125 1 1 6 LYS O O -9.058 -16.833 -5.424 1.00 . A A . 6 LYS O 1 1
11 17126 1 1 7 ILE C C -6.812 -14.693 -5.998 1.00 . A A . 7 ILE C 1 1
11 17127 1 1 7 ILE CA C -7.769 -15.060 -7.126 1.00 . A A . 7 ILE CA 1 1
11 17128 1 1 7 ILE CB C -7.495 -14.135 -8.326 1.00 . A A . 7 ILE CB 1 1
11 17129 1 1 7 ILE CD1 C -6.754 -11.729 -7.953 1.00 . A A . 7 ILE CD1 1 1
11 17130 1 1 7 ILE CG1 C -7.913 -12.698 -8.002 1.00 . A A . 7 ILE CG1 1 1
11 17131 1 1 7 ILE CG2 C -8.222 -14.642 -9.562 1.00 . A A . 7 ILE CG2 1 1
11 17132 1 1 7 ILE H H -9.723 -14.247 -7.029 1.00 . A A . 7 ILE H 1 1
11 17133 1 1 7 ILE HA H -7.574 -16.077 -7.433 1.00 . A A . 7 ILE HA 1 1
11 17134 1 1 7 ILE HB H -6.435 -14.156 -8.531 1.00 . A A . 7 ILE HB 1 1
11 17135 1 1 7 ILE HD11 H -6.998 -10.908 -7.295 1.00 . A A . 7 ILE HD11 1 1
11 17136 1 1 7 ILE HD12 H -6.559 -11.349 -8.945 1.00 . A A . 7 ILE HD12 1 1
11 17137 1 1 7 ILE HD13 H -5.875 -12.236 -7.583 1.00 . A A . 7 ILE HD13 1 1
11 17138 1 1 7 ILE HG12 H -8.603 -12.350 -8.755 1.00 . A A . 7 ILE HG12 1 1
11 17139 1 1 7 ILE HG13 H -8.401 -12.681 -7.039 1.00 . A A . 7 ILE HG13 1 1
11 17140 1 1 7 ILE HG21 H -9.087 -15.214 -9.262 1.00 . A A . 7 ILE HG21 1 1
11 17141 1 1 7 ILE HG22 H -7.558 -15.270 -10.138 1.00 . A A . 7 ILE HG22 1 1
11 17142 1 1 7 ILE HG23 H -8.536 -13.804 -10.164 1.00 . A A . 7 ILE HG23 1 1
11 17143 1 1 7 ILE N N -9.163 -14.981 -6.698 1.00 . A A . 7 ILE N 1 1
11 17144 1 1 7 ILE O O -5.646 -15.089 -6.009 1.00 . A A . 7 ILE O 1 1
11 17145 1 1 8 PHE C C -6.643 -14.495 -2.729 1.00 . A A . 8 PHE C 1 1
11 17146 1 1 8 PHE CA C -6.485 -13.521 -3.894 1.00 . A A . 8 PHE CA 1 1
11 17147 1 1 8 PHE CB C -6.865 -12.104 -3.451 1.00 . A A . 8 PHE CB 1 1
11 17148 1 1 8 PHE CD1 C -5.338 -11.211 -5.254 1.00 . A A . 8 PHE CD1 1 1
11 17149 1 1 8 PHE CD2 C -7.040 -9.780 -4.390 1.00 . A A . 8 PHE CD2 1 1
11 17150 1 1 8 PHE CE1 C -4.921 -10.202 -6.105 1.00 . A A . 8 PHE CE1 1 1
11 17151 1 1 8 PHE CE2 C -6.626 -8.770 -5.237 1.00 . A A . 8 PHE CE2 1 1
11 17152 1 1 8 PHE CG C -6.403 -11.012 -4.386 1.00 . A A . 8 PHE CG 1 1
11 17153 1 1 8 PHE CZ C -5.568 -8.981 -6.095 1.00 . A A . 8 PHE CZ 1 1
11 17154 1 1 8 PHE H H -8.241 -13.649 -5.067 1.00 . A A . 8 PHE H 1 1
11 17155 1 1 8 PHE HA H -5.453 -13.527 -4.210 1.00 . A A . 8 PHE HA 1 1
11 17156 1 1 8 PHE HB2 H -7.938 -12.036 -3.375 1.00 . A A . 8 PHE HB2 1 1
11 17157 1 1 8 PHE HB3 H -6.432 -11.913 -2.483 1.00 . A A . 8 PHE HB3 1 1
11 17158 1 1 8 PHE HD1 H -4.831 -12.162 -5.266 1.00 . A A . 8 PHE HD1 1 1
11 17159 1 1 8 PHE HD2 H -7.868 -9.611 -3.719 1.00 . A A . 8 PHE HD2 1 1
11 17160 1 1 8 PHE HE1 H -4.092 -10.369 -6.776 1.00 . A A . 8 PHE HE1 1 1
11 17161 1 1 8 PHE HE2 H -7.133 -7.816 -5.228 1.00 . A A . 8 PHE HE2 1 1
11 17162 1 1 8 PHE HZ H -5.244 -8.192 -6.758 1.00 . A A . 8 PHE HZ 1 1
11 17163 1 1 8 PHE N N -7.306 -13.936 -5.024 1.00 . A A . 8 PHE N 1 1
11 17164 1 1 8 PHE O O -5.657 -14.921 -2.128 1.00 . A A . 8 PHE O 1 1
11 17165 1 1 9 ARG C C -7.337 -15.513 -0.110 1.00 . A A . 9 ARG C 1 1
11 17166 1 1 9 ARG CA C -8.194 -15.784 -1.340 1.00 . A A . 9 ARG CA 1 1
11 17167 1 1 9 ARG CB C -8.001 -17.230 -1.806 1.00 . A A . 9 ARG CB 1 1
11 17168 1 1 9 ARG CD C -6.559 -18.910 -3.001 1.00 . A A . 9 ARG CD 1 1
11 17169 1 1 9 ARG CG C -6.723 -17.452 -2.601 1.00 . A A . 9 ARG CG 1 1
11 17170 1 1 9 ARG CZ C -5.606 -18.588 -5.251 1.00 . A A . 9 ARG CZ 1 1
11 17171 1 1 9 ARG H H -8.629 -14.479 -2.947 1.00 . A A . 9 ARG H 1 1
11 17172 1 1 9 ARG HA H -9.230 -15.642 -1.070 1.00 . A A . 9 ARG HA 1 1
11 17173 1 1 9 ARG HB2 H -7.976 -17.873 -0.939 1.00 . A A . 9 ARG HB2 1 1
11 17174 1 1 9 ARG HB3 H -8.839 -17.510 -2.427 1.00 . A A . 9 ARG HB3 1 1
11 17175 1 1 9 ARG HD2 H -5.625 -19.276 -2.601 1.00 . A A . 9 ARG HD2 1 1
11 17176 1 1 9 ARG HD3 H -7.376 -19.480 -2.585 1.00 . A A . 9 ARG HD3 1 1
11 17177 1 1 9 ARG HE H -7.287 -19.587 -4.852 1.00 . A A . 9 ARG HE 1 1
11 17178 1 1 9 ARG HG2 H -6.758 -16.847 -3.494 1.00 . A A . 9 ARG HG2 1 1
11 17179 1 1 9 ARG HG3 H -5.878 -17.156 -1.996 1.00 . A A . 9 ARG HG3 1 1
11 17180 1 1 9 ARG HH11 H -4.534 -17.743 -3.759 1.00 . A A . 9 ARG HH11 1 1
11 17181 1 1 9 ARG HH12 H -3.887 -17.530 -5.352 1.00 . A A . 9 ARG HH12 1 1
11 17182 1 1 9 ARG HH21 H -6.438 -19.309 -6.947 1.00 . A A . 9 ARG HH21 1 1
11 17183 1 1 9 ARG HH22 H -4.967 -18.418 -7.161 1.00 . A A . 9 ARG HH22 1 1
11 17184 1 1 9 ARG N N -7.891 -14.850 -2.425 1.00 . A A . 9 ARG N 1 1
11 17185 1 1 9 ARG NE N -6.551 -19.080 -4.451 1.00 . A A . 9 ARG NE 1 1
11 17186 1 1 9 ARG NH1 N -4.592 -17.897 -4.745 1.00 . A A . 9 ARG NH1 1 1
11 17187 1 1 9 ARG NH2 N -5.676 -18.788 -6.560 1.00 . A A . 9 ARG NH2 1 1
11 17188 1 1 9 ARG O O -6.253 -16.077 0.042 1.00 . A A . 9 ARG O 1 1
11 17189 1 1 10 GLY C C -6.017 -13.280 1.705 1.00 . A A . 10 GLY C 1 1
11 17190 1 1 10 GLY CA C -7.096 -14.306 1.966 1.00 . A A . 10 GLY CA 1 1
11 17191 1 1 10 GLY H H -8.697 -14.224 0.580 1.00 . A A . 10 GLY H 1 1
11 17192 1 1 10 GLY HA2 H -7.787 -13.911 2.697 1.00 . A A . 10 GLY HA2 1 1
11 17193 1 1 10 GLY HA3 H -6.641 -15.200 2.360 1.00 . A A . 10 GLY HA3 1 1
11 17194 1 1 10 GLY N N -7.829 -14.643 0.761 1.00 . A A . 10 GLY N 1 1
11 17195 1 1 10 GLY O O -4.835 -13.616 1.621 1.00 . A A . 10 GLY O 1 1
11 17196 1 1 11 LEU C C -5.948 -9.646 1.963 1.00 . A A . 11 LEU C 1 1
11 17197 1 1 11 LEU CA C -5.491 -10.942 1.302 1.00 . A A . 11 LEU CA 1 1
11 17198 1 1 11 LEU CB C -5.345 -10.734 -0.207 1.00 . A A . 11 LEU CB 1 1
11 17199 1 1 11 LEU CD1 C -4.007 -11.684 -2.099 1.00 . A A . 11 LEU CD1 1 1
11 17200 1 1 11 LEU CD2 C -3.203 -9.644 -0.906 1.00 . A A . 11 LEU CD2 1 1
11 17201 1 1 11 LEU CG C -3.939 -10.965 -0.762 1.00 . A A . 11 LEU CG 1 1
11 17202 1 1 11 LEU H H -7.384 -11.830 1.635 1.00 . A A . 11 LEU H 1 1
11 17203 1 1 11 LEU HA H -4.533 -11.224 1.710 1.00 . A A . 11 LEU HA 1 1
11 17204 1 1 11 LEU HB2 H -6.021 -11.410 -0.704 1.00 . A A . 11 LEU HB2 1 1
11 17205 1 1 11 LEU HB3 H -5.639 -9.722 -0.442 1.00 . A A . 11 LEU HB3 1 1
11 17206 1 1 11 LEU HD11 H -3.011 -11.961 -2.409 1.00 . A A . 11 LEU HD11 1 1
11 17207 1 1 11 LEU HD12 H -4.444 -11.027 -2.837 1.00 . A A . 11 LEU HD12 1 1
11 17208 1 1 11 LEU HD13 H -4.614 -12.570 -2.000 1.00 . A A . 11 LEU HD13 1 1
11 17209 1 1 11 LEU HD21 H -3.511 -9.160 -1.821 1.00 . A A . 11 LEU HD21 1 1
11 17210 1 1 11 LEU HD22 H -2.139 -9.827 -0.936 1.00 . A A . 11 LEU HD22 1 1
11 17211 1 1 11 LEU HD23 H -3.436 -9.009 -0.066 1.00 . A A . 11 LEU HD23 1 1
11 17212 1 1 11 LEU HG H -3.384 -11.588 -0.077 1.00 . A A . 11 LEU HG 1 1
11 17213 1 1 11 LEU N N -6.427 -12.027 1.566 1.00 . A A . 11 LEU N 1 1
11 17214 1 1 11 LEU O O -7.114 -9.499 2.329 1.00 . A A . 11 LEU O 1 1
11 17215 1 1 12 GLU C C -4.592 -6.301 1.969 1.00 . A A . 12 GLU C 1 1
11 17216 1 1 12 GLU CA C -5.317 -7.418 2.713 1.00 . A A . 12 GLU CA 1 1
11 17217 1 1 12 GLU CB C -4.912 -7.423 4.189 1.00 . A A . 12 GLU CB 1 1
11 17218 1 1 12 GLU CD C -5.808 -8.309 6.379 1.00 . A A . 12 GLU CD 1 1
11 17219 1 1 12 GLU CG C -6.093 -7.477 5.144 1.00 . A A . 12 GLU CG 1 1
11 17220 1 1 12 GLU H H -4.109 -8.885 1.789 1.00 . A A . 12 GLU H 1 1
11 17221 1 1 12 GLU HA H -6.381 -7.253 2.639 1.00 . A A . 12 GLU HA 1 1
11 17222 1 1 12 GLU HB2 H -4.288 -8.285 4.375 1.00 . A A . 12 GLU HB2 1 1
11 17223 1 1 12 GLU HB3 H -4.346 -6.528 4.401 1.00 . A A . 12 GLU HB3 1 1
11 17224 1 1 12 GLU HG2 H -6.335 -6.471 5.455 1.00 . A A . 12 GLU HG2 1 1
11 17225 1 1 12 GLU HG3 H -6.939 -7.905 4.626 1.00 . A A . 12 GLU HG3 1 1
11 17226 1 1 12 GLU N N -5.019 -8.707 2.106 1.00 . A A . 12 GLU N 1 1
11 17227 1 1 12 GLU O O -3.368 -6.194 2.034 1.00 . A A . 12 GLU O 1 1
11 17228 1 1 12 GLU OE1 O -4.936 -7.906 7.177 1.00 . A A . 12 GLU OE1 1 1
11 17229 1 1 12 GLU OE2 O -6.456 -9.363 6.547 1.00 . A A . 12 GLU OE2 1 1
11 17230 1 1 13 ILE C C -5.348 -3.030 0.898 1.00 . A A . 13 ILE C 1 1
11 17231 1 1 13 ILE CA C -4.768 -4.378 0.486 1.00 . A A . 13 ILE CA 1 1
11 17232 1 1 13 ILE CB C -4.991 -4.571 -1.026 1.00 . A A . 13 ILE CB 1 1
11 17233 1 1 13 ILE CD1 C -5.680 -6.698 -2.238 1.00 . A A . 13 ILE CD1 1 1
11 17234 1 1 13 ILE CG1 C -4.601 -5.989 -1.450 1.00 . A A . 13 ILE CG1 1 1
11 17235 1 1 13 ILE CG2 C -4.201 -3.539 -1.816 1.00 . A A . 13 ILE CG2 1 1
11 17236 1 1 13 ILE H H -6.320 -5.614 1.230 1.00 . A A . 13 ILE H 1 1
11 17237 1 1 13 ILE HA H -3.705 -4.372 0.671 1.00 . A A . 13 ILE HA 1 1
11 17238 1 1 13 ILE HB H -6.039 -4.418 -1.234 1.00 . A A . 13 ILE HB 1 1
11 17239 1 1 13 ILE HD11 H -6.642 -6.493 -1.792 1.00 . A A . 13 ILE HD11 1 1
11 17240 1 1 13 ILE HD12 H -5.495 -7.762 -2.225 1.00 . A A . 13 ILE HD12 1 1
11 17241 1 1 13 ILE HD13 H -5.673 -6.343 -3.257 1.00 . A A . 13 ILE HD13 1 1
11 17242 1 1 13 ILE HG12 H -3.716 -5.943 -2.069 1.00 . A A . 13 ILE HG12 1 1
11 17243 1 1 13 ILE HG13 H -4.389 -6.578 -0.570 1.00 . A A . 13 ILE HG13 1 1
11 17244 1 1 13 ILE HG21 H -3.205 -3.456 -1.405 1.00 . A A . 13 ILE HG21 1 1
11 17245 1 1 13 ILE HG22 H -4.696 -2.581 -1.754 1.00 . A A . 13 ILE HG22 1 1
11 17246 1 1 13 ILE HG23 H -4.139 -3.846 -2.850 1.00 . A A . 13 ILE HG23 1 1
11 17247 1 1 13 ILE N N -5.351 -5.476 1.252 1.00 . A A . 13 ILE N 1 1
11 17248 1 1 13 ILE O O -6.565 -2.844 0.917 1.00 . A A . 13 ILE O 1 1
11 17249 1 1 14 CYS C C -4.478 0.287 0.581 1.00 . A A . 14 CYS C 1 1
11 17250 1 1 14 CYS CA C -4.886 -0.750 1.622 1.00 . A A . 14 CYS CA 1 1
11 17251 1 1 14 CYS CB C -4.288 -0.388 2.982 1.00 . A A . 14 CYS CB 1 1
11 17252 1 1 14 CYS H H -3.509 -2.296 1.184 1.00 . A A . 14 CYS H 1 1
11 17253 1 1 14 CYS HA H -5.960 -0.753 1.702 1.00 . A A . 14 CYS HA 1 1
11 17254 1 1 14 CYS HB2 H -4.712 0.546 3.316 1.00 . A A . 14 CYS HB2 1 1
11 17255 1 1 14 CYS HB3 H -4.536 -1.163 3.688 1.00 . A A . 14 CYS HB3 1 1
11 17256 1 1 14 CYS HG H -2.123 -0.841 3.591 1.00 . A A . 14 CYS HG 1 1
11 17257 1 1 14 CYS N N -4.466 -2.087 1.220 1.00 . A A . 14 CYS N 1 1
11 17258 1 1 14 CYS O O -3.341 0.295 0.110 1.00 . A A . 14 CYS O 1 1
11 17259 1 1 14 CYS SG S -2.489 -0.202 2.975 1.00 . A A . 14 CYS SG 1 1
11 17260 1 1 15 CYS C C -4.843 3.532 -0.063 1.00 . A A . 15 CYS C 1 1
11 17261 1 1 15 CYS CA C -5.152 2.208 -0.753 1.00 . A A . 15 CYS CA 1 1
11 17262 1 1 15 CYS CB C -6.353 2.371 -1.686 1.00 . A A . 15 CYS CB 1 1
11 17263 1 1 15 CYS H H -6.300 1.106 0.642 1.00 . A A . 15 CYS H 1 1
11 17264 1 1 15 CYS HA H -4.293 1.908 -1.335 1.00 . A A . 15 CYS HA 1 1
11 17265 1 1 15 CYS HB2 H -6.155 3.174 -2.380 1.00 . A A . 15 CYS HB2 1 1
11 17266 1 1 15 CYS HB3 H -6.498 1.453 -2.239 1.00 . A A . 15 CYS HB3 1 1
11 17267 1 1 15 CYS HG H -8.041 3.701 -0.883 1.00 . A A . 15 CYS HG 1 1
11 17268 1 1 15 CYS N N -5.413 1.163 0.229 1.00 . A A . 15 CYS N 1 1
11 17269 1 1 15 CYS O O -5.727 4.165 0.512 1.00 . A A . 15 CYS O 1 1
11 17270 1 1 15 CYS SG S -7.903 2.751 -0.835 1.00 . A A . 15 CYS SG 1 1
11 17271 1 1 16 TYR C C -3.185 6.341 -0.496 1.00 . A A . 16 TYR C 1 1
11 17272 1 1 16 TYR CA C -3.154 5.191 0.505 1.00 . A A . 16 TYR CA 1 1
11 17273 1 1 16 TYR CB C -1.745 5.041 1.082 1.00 . A A . 16 TYR CB 1 1
11 17274 1 1 16 TYR CD1 C -1.087 7.440 1.516 1.00 . A A . 16 TYR CD1 1 1
11 17275 1 1 16 TYR CD2 C -1.229 5.956 3.377 1.00 . A A . 16 TYR CD2 1 1
11 17276 1 1 16 TYR CE1 C -0.721 8.471 2.361 1.00 . A A . 16 TYR CE1 1 1
11 17277 1 1 16 TYR CE2 C -0.864 6.983 4.229 1.00 . A A . 16 TYR CE2 1 1
11 17278 1 1 16 TYR CG C -1.346 6.166 2.009 1.00 . A A . 16 TYR CG 1 1
11 17279 1 1 16 TYR CZ C -0.612 8.237 3.716 1.00 . A A . 16 TYR CZ 1 1
11 17280 1 1 16 TYR H H -2.918 3.392 -0.589 1.00 . A A . 16 TYR H 1 1
11 17281 1 1 16 TYR HA H -3.841 5.410 1.309 1.00 . A A . 16 TYR HA 1 1
11 17282 1 1 16 TYR HB2 H -1.688 4.117 1.638 1.00 . A A . 16 TYR HB2 1 1
11 17283 1 1 16 TYR HB3 H -1.033 5.010 0.270 1.00 . A A . 16 TYR HB3 1 1
11 17284 1 1 16 TYR HD1 H -1.174 7.620 0.456 1.00 . A A . 16 TYR HD1 1 1
11 17285 1 1 16 TYR HD2 H -1.427 4.972 3.776 1.00 . A A . 16 TYR HD2 1 1
11 17286 1 1 16 TYR HE1 H -0.524 9.453 1.960 1.00 . A A . 16 TYR HE1 1 1
11 17287 1 1 16 TYR HE2 H -0.778 6.798 5.290 1.00 . A A . 16 TYR HE2 1 1
11 17288 1 1 16 TYR HH H -0.760 9.205 5.371 1.00 . A A . 16 TYR HH 1 1
11 17289 1 1 16 TYR N N -3.580 3.943 -0.120 1.00 . A A . 16 TYR N 1 1
11 17290 1 1 16 TYR O O -2.590 6.260 -1.570 1.00 . A A . 16 TYR O 1 1
11 17291 1 1 16 TYR OH O -0.248 9.261 4.560 1.00 . A A . 16 TYR OH 1 1
11 17292 1 1 17 GLY C C -5.251 8.558 -1.842 1.00 . A A . 17 GLY C 1 1
11 17293 1 1 17 GLY CA C -3.982 8.567 -1.009 1.00 . A A . 17 GLY CA 1 1
11 17294 1 1 17 GLY H H -4.338 7.420 0.735 1.00 . A A . 17 GLY H 1 1
11 17295 1 1 17 GLY HA2 H -3.966 9.463 -0.408 1.00 . A A . 17 GLY HA2 1 1
11 17296 1 1 17 GLY HA3 H -3.130 8.575 -1.673 1.00 . A A . 17 GLY HA3 1 1
11 17297 1 1 17 GLY N N -3.884 7.413 -0.135 1.00 . A A . 17 GLY N 1 1
11 17298 1 1 17 GLY O O -5.906 7.523 -1.968 1.00 . A A . 17 GLY O 1 1
11 17299 1 1 18 PRO C C -6.622 9.324 -4.678 1.00 . A A . 18 PRO C 1 1
11 17300 1 1 18 PRO CA C -6.835 9.820 -3.248 1.00 . A A . 18 PRO CA 1 1
11 17301 1 1 18 PRO CB C -7.110 11.322 -3.240 1.00 . A A . 18 PRO CB 1 1
11 17302 1 1 18 PRO CD C -4.913 10.996 -2.324 1.00 . A A . 18 PRO CD 1 1
11 17303 1 1 18 PRO CG C -5.760 11.946 -3.132 1.00 . A A . 18 PRO CG 1 1
11 17304 1 1 18 PRO HA H -7.668 9.296 -2.804 1.00 . A A . 18 PRO HA 1 1
11 17305 1 1 18 PRO HB2 H -7.607 11.605 -4.155 1.00 . A A . 18 PRO HB2 1 1
11 17306 1 1 18 PRO HB3 H -7.730 11.573 -2.392 1.00 . A A . 18 PRO HB3 1 1
11 17307 1 1 18 PRO HD2 H -3.924 10.918 -2.750 1.00 . A A . 18 PRO HD2 1 1
11 17308 1 1 18 PRO HD3 H -4.855 11.323 -1.296 1.00 . A A . 18 PRO HD3 1 1
11 17309 1 1 18 PRO HG2 H -5.338 12.078 -4.117 1.00 . A A . 18 PRO HG2 1 1
11 17310 1 1 18 PRO HG3 H -5.838 12.899 -2.628 1.00 . A A . 18 PRO HG3 1 1
11 17311 1 1 18 PRO N N -5.629 9.709 -2.425 1.00 . A A . 18 PRO N 1 1
11 17312 1 1 18 PRO O O -7.565 9.270 -5.468 1.00 . A A . 18 PRO O 1 1
11 17313 1 1 19 PHE C C -5.278 9.561 -7.392 1.00 . A A . 19 PHE C 1 1
11 17314 1 1 19 PHE CA C -5.047 8.480 -6.341 1.00 . A A . 19 PHE CA 1 1
11 17315 1 1 19 PHE CB C -5.868 7.233 -6.679 1.00 . A A . 19 PHE CB 1 1
11 17316 1 1 19 PHE CD1 C -5.420 5.915 -4.594 1.00 . A A . 19 PHE CD1 1 1
11 17317 1 1 19 PHE CD2 C -4.918 4.908 -6.697 1.00 . A A . 19 PHE CD2 1 1
11 17318 1 1 19 PHE CE1 C -4.982 4.779 -3.941 1.00 . A A . 19 PHE CE1 1 1
11 17319 1 1 19 PHE CE2 C -4.478 3.769 -6.049 1.00 . A A . 19 PHE CE2 1 1
11 17320 1 1 19 PHE CG C -5.393 5.993 -5.977 1.00 . A A . 19 PHE CG 1 1
11 17321 1 1 19 PHE CZ C -4.510 3.705 -4.669 1.00 . A A . 19 PHE CZ 1 1
11 17322 1 1 19 PHE H H -4.671 9.037 -4.334 1.00 . A A . 19 PHE H 1 1
11 17323 1 1 19 PHE HA H -4.002 8.220 -6.342 1.00 . A A . 19 PHE HA 1 1
11 17324 1 1 19 PHE HB2 H -6.897 7.398 -6.400 1.00 . A A . 19 PHE HB2 1 1
11 17325 1 1 19 PHE HB3 H -5.815 7.053 -7.743 1.00 . A A . 19 PHE HB3 1 1
11 17326 1 1 19 PHE HD1 H -5.788 6.754 -4.024 1.00 . A A . 19 PHE HD1 1 1
11 17327 1 1 19 PHE HD2 H -4.891 4.957 -7.776 1.00 . A A . 19 PHE HD2 1 1
11 17328 1 1 19 PHE HE1 H -5.008 4.731 -2.863 1.00 . A A . 19 PHE HE1 1 1
11 17329 1 1 19 PHE HE2 H -4.109 2.930 -6.619 1.00 . A A . 19 PHE HE2 1 1
11 17330 1 1 19 PHE HZ H -4.166 2.815 -4.161 1.00 . A A . 19 PHE HZ 1 1
11 17331 1 1 19 PHE N N -5.380 8.968 -5.005 1.00 . A A . 19 PHE N 1 1
11 17332 1 1 19 PHE O O -4.337 10.212 -7.845 1.00 . A A . 19 PHE O 1 1
11 17333 1 1 20 THR C C -8.232 11.396 -8.439 1.00 . A A . 20 THR C 1 1
11 17334 1 1 20 THR CA C -6.893 10.749 -8.773 1.00 . A A . 20 THR CA 1 1
11 17335 1 1 20 THR CB C -6.954 10.114 -10.163 1.00 . A A . 20 THR CB 1 1
11 17336 1 1 20 THR CG2 C -5.600 9.683 -10.684 1.00 . A A . 20 THR CG2 1 1
11 17337 1 1 20 THR H H -7.239 9.196 -7.376 1.00 . A A . 20 THR H 1 1
11 17338 1 1 20 THR HA H -6.127 11.510 -8.768 1.00 . A A . 20 THR HA 1 1
11 17339 1 1 20 THR HB H -7.362 10.833 -10.858 1.00 . A A . 20 THR HB 1 1
11 17340 1 1 20 THR HG1 H -8.329 8.967 -10.955 1.00 . A A . 20 THR HG1 1 1
11 17341 1 1 20 THR HG21 H -4.826 10.057 -10.030 1.00 . A A . 20 THR HG21 1 1
11 17342 1 1 20 THR HG22 H -5.454 10.079 -11.678 1.00 . A A . 20 THR HG22 1 1
11 17343 1 1 20 THR HG23 H -5.553 8.604 -10.716 1.00 . A A . 20 THR HG23 1 1
11 17344 1 1 20 THR N N -6.535 9.746 -7.775 1.00 . A A . 20 THR N 1 1
11 17345 1 1 20 THR O O -8.290 12.557 -8.037 1.00 . A A . 20 THR O 1 1
11 17346 1 1 20 THR OG1 O -7.795 8.974 -10.157 1.00 . A A . 20 THR OG1 1 1
11 17347 1 1 21 ASN C C -11.683 10.024 -8.538 1.00 . A A . 21 ASN C 1 1
11 17348 1 1 21 ASN CA C -10.651 11.129 -8.327 1.00 . A A . 21 ASN CA 1 1
11 17349 1 1 21 ASN CB C -10.971 12.332 -9.220 1.00 . A A . 21 ASN CB 1 1
11 17350 1 1 21 ASN CG C -11.018 13.631 -8.441 1.00 . A A . 21 ASN CG 1 1
11 17351 1 1 21 ASN H H -9.196 9.717 -8.933 1.00 . A A . 21 ASN H 1 1
11 17352 1 1 21 ASN HA H -10.680 11.439 -7.294 1.00 . A A . 21 ASN HA 1 1
11 17353 1 1 21 ASN HB2 H -10.209 12.419 -9.981 1.00 . A A . 21 ASN HB2 1 1
11 17354 1 1 21 ASN HB3 H -11.930 12.183 -9.693 1.00 . A A . 21 ASN HB3 1 1
11 17355 1 1 21 ASN HD21 H -12.274 14.412 -9.771 1.00 . A A . 21 ASN HD21 1 1
11 17356 1 1 21 ASN HD22 H -11.837 15.444 -8.456 1.00 . A A . 21 ASN HD22 1 1
11 17357 1 1 21 ASN N N -9.308 10.635 -8.609 1.00 . A A . 21 ASN N 1 1
11 17358 1 1 21 ASN ND2 N -11.787 14.593 -8.939 1.00 . A A . 21 ASN ND2 1 1
11 17359 1 1 21 ASN O O -12.748 10.252 -9.113 1.00 . A A . 21 ASN O 1 1
11 17360 1 1 21 ASN OD1 O -10.372 13.770 -7.402 1.00 . A A . 21 ASN OD1 1 1
11 17361 1 1 22 MET C C -11.654 6.442 -7.536 1.00 . A A . 22 MET C 1 1
11 17362 1 1 22 MET CA C -12.249 7.680 -8.205 1.00 . A A . 22 MET CA 1 1
11 17363 1 1 22 MET CB C -12.527 7.396 -9.685 1.00 . A A . 22 MET CB 1 1
11 17364 1 1 22 MET CE C -16.027 7.187 -11.908 1.00 . A A . 22 MET CE 1 1
11 17365 1 1 22 MET CG C -14.007 7.282 -10.014 1.00 . A A . 22 MET CG 1 1
11 17366 1 1 22 MET H H -10.493 8.706 -7.621 1.00 . A A . 22 MET H 1 1
11 17367 1 1 22 MET HA H -13.178 7.925 -7.715 1.00 . A A . 22 MET HA 1 1
11 17368 1 1 22 MET HB2 H -12.109 8.196 -10.277 1.00 . A A . 22 MET HB2 1 1
11 17369 1 1 22 MET HB3 H -12.047 6.468 -9.959 1.00 . A A . 22 MET HB3 1 1
11 17370 1 1 22 MET HE1 H -16.357 7.745 -11.044 1.00 . A A . 22 MET HE1 1 1
11 17371 1 1 22 MET HE2 H -16.618 6.289 -12.004 1.00 . A A . 22 MET HE2 1 1
11 17372 1 1 22 MET HE3 H -16.144 7.793 -12.795 1.00 . A A . 22 MET HE3 1 1
11 17373 1 1 22 MET HG2 H -14.457 6.567 -9.342 1.00 . A A . 22 MET HG2 1 1
11 17374 1 1 22 MET HG3 H -14.468 8.248 -9.870 1.00 . A A . 22 MET HG3 1 1
11 17375 1 1 22 MET N N -11.357 8.825 -8.069 1.00 . A A . 22 MET N 1 1
11 17376 1 1 22 MET O O -12.239 5.892 -6.603 1.00 . A A . 22 MET O 1 1
11 17377 1 1 22 MET SD S -14.301 6.747 -11.710 1.00 . A A . 22 MET SD 1 1
11 17378 1 1 23 PRO C C -9.573 4.926 -5.943 1.00 . A A . 23 PRO C 1 1
11 17379 1 1 23 PRO CA C -9.811 4.801 -7.444 1.00 . A A . 23 PRO CA 1 1
11 17380 1 1 23 PRO CB C -8.473 4.737 -8.197 1.00 . A A . 23 PRO CB 1 1
11 17381 1 1 23 PRO CD C -9.707 6.566 -9.113 1.00 . A A . 23 PRO CD 1 1
11 17382 1 1 23 PRO CG C -8.317 6.071 -8.845 1.00 . A A . 23 PRO CG 1 1
11 17383 1 1 23 PRO HA H -10.377 3.903 -7.639 1.00 . A A . 23 PRO HA 1 1
11 17384 1 1 23 PRO HB2 H -7.674 4.544 -7.496 1.00 . A A . 23 PRO HB2 1 1
11 17385 1 1 23 PRO HB3 H -8.510 3.946 -8.931 1.00 . A A . 23 PRO HB3 1 1
11 17386 1 1 23 PRO HD2 H -9.735 7.644 -9.084 1.00 . A A . 23 PRO HD2 1 1
11 17387 1 1 23 PRO HD3 H -10.062 6.201 -10.066 1.00 . A A . 23 PRO HD3 1 1
11 17388 1 1 23 PRO HG2 H -7.801 6.745 -8.178 1.00 . A A . 23 PRO HG2 1 1
11 17389 1 1 23 PRO HG3 H -7.771 5.968 -9.771 1.00 . A A . 23 PRO HG3 1 1
11 17390 1 1 23 PRO N N -10.477 5.982 -8.005 1.00 . A A . 23 PRO N 1 1
11 17391 1 1 23 PRO O O -8.500 5.342 -5.504 1.00 . A A . 23 PRO O 1 1
11 17392 1 1 24 THR C C -11.385 3.555 -3.076 1.00 . A A . 24 THR C 1 1
11 17393 1 1 24 THR CA C -10.493 4.619 -3.706 1.00 . A A . 24 THR CA 1 1
11 17394 1 1 24 THR CB C -10.895 6.007 -3.203 1.00 . A A . 24 THR CB 1 1
11 17395 1 1 24 THR CG2 C -10.025 6.509 -2.072 1.00 . A A . 24 THR CG2 1 1
11 17396 1 1 24 THR H H -11.409 4.232 -5.574 1.00 . A A . 24 THR H 1 1
11 17397 1 1 24 THR HA H -9.468 4.425 -3.427 1.00 . A A . 24 THR HA 1 1
11 17398 1 1 24 THR HB H -11.914 5.969 -2.845 1.00 . A A . 24 THR HB 1 1
11 17399 1 1 24 THR HG1 H -11.362 7.724 -4.024 1.00 . A A . 24 THR HG1 1 1
11 17400 1 1 24 THR HG21 H -9.385 5.710 -1.727 1.00 . A A . 24 THR HG21 1 1
11 17401 1 1 24 THR HG22 H -10.651 6.845 -1.258 1.00 . A A . 24 THR HG22 1 1
11 17402 1 1 24 THR HG23 H -9.418 7.331 -2.421 1.00 . A A . 24 THR HG23 1 1
11 17403 1 1 24 THR N N -10.582 4.559 -5.160 1.00 . A A . 24 THR N 1 1
11 17404 1 1 24 THR O O -10.898 2.576 -2.507 1.00 . A A . 24 THR O 1 1
11 17405 1 1 24 THR OG1 O -10.827 6.960 -4.250 1.00 . A A . 24 THR OG1 1 1
11 17406 1 1 25 ASP C C -13.896 1.678 -3.678 1.00 . A A . 25 ASP C 1 1
11 17407 1 1 25 ASP CA C -13.655 2.788 -2.666 1.00 . A A . 25 ASP CA 1 1
11 17408 1 1 25 ASP CB C -14.973 3.486 -2.324 1.00 . A A . 25 ASP CB 1 1
11 17409 1 1 25 ASP CG C -15.700 2.817 -1.174 1.00 . A A . 25 ASP CG 1 1
11 17410 1 1 25 ASP H H -13.022 4.529 -3.686 1.00 . A A . 25 ASP H 1 1
11 17411 1 1 25 ASP HA H -13.235 2.359 -1.769 1.00 . A A . 25 ASP HA 1 1
11 17412 1 1 25 ASP HB2 H -14.770 4.511 -2.050 1.00 . A A . 25 ASP HB2 1 1
11 17413 1 1 25 ASP HB3 H -15.617 3.472 -3.191 1.00 . A A . 25 ASP HB3 1 1
11 17414 1 1 25 ASP N N -12.694 3.742 -3.202 1.00 . A A . 25 ASP N 1 1
11 17415 1 1 25 ASP O O -14.187 0.538 -3.316 1.00 . A A . 25 ASP O 1 1
11 17416 1 1 25 ASP OD1 O -16.046 1.625 -1.303 1.00 . A A . 25 ASP OD1 1 1
11 17417 1 1 25 ASP OD2 O -15.923 3.487 -0.144 1.00 . A A . 25 ASP OD2 1 1
11 17418 1 1 26 GLN C C -12.724 0.133 -6.100 1.00 . A A . 26 GLN C 1 1
11 17419 1 1 26 GLN CA C -13.926 1.069 -6.030 1.00 . A A . 26 GLN CA 1 1
11 17420 1 1 26 GLN CB C -14.099 1.808 -7.357 1.00 . A A . 26 GLN CB 1 1
11 17421 1 1 26 GLN CD C -14.942 1.502 -9.717 1.00 . A A . 26 GLN CD 1 1
11 17422 1 1 26 GLN CG C -15.180 1.221 -8.247 1.00 . A A . 26 GLN CG 1 1
11 17423 1 1 26 GLN H H -13.505 2.947 -5.169 1.00 . A A . 26 GLN H 1 1
11 17424 1 1 26 GLN HA H -14.814 0.489 -5.827 1.00 . A A . 26 GLN HA 1 1
11 17425 1 1 26 GLN HB2 H -14.354 2.837 -7.151 1.00 . A A . 26 GLN HB2 1 1
11 17426 1 1 26 GLN HB3 H -13.164 1.782 -7.895 1.00 . A A . 26 GLN HB3 1 1
11 17427 1 1 26 GLN HE21 H -13.115 0.725 -9.596 1.00 . A A . 26 GLN HE21 1 1
11 17428 1 1 26 GLN HE22 H -13.577 1.314 -11.151 1.00 . A A . 26 GLN HE22 1 1
11 17429 1 1 26 GLN HG2 H -15.208 0.151 -8.100 1.00 . A A . 26 GLN HG2 1 1
11 17430 1 1 26 GLN HG3 H -16.129 1.648 -7.962 1.00 . A A . 26 GLN HG3 1 1
11 17431 1 1 26 GLN N N -13.751 2.024 -4.951 1.00 . A A . 26 GLN N 1 1
11 17432 1 1 26 GLN NE2 N -13.758 1.145 -10.203 1.00 . A A . 26 GLN NE2 1 1
11 17433 1 1 26 GLN O O -12.836 -1.011 -6.542 1.00 . A A . 26 GLN O 1 1
11 17434 1 1 26 GLN OE1 O -15.810 2.035 -10.407 1.00 . A A . 26 GLN OE1 1 1
11 17435 1 1 27 LEU C C -10.395 -1.223 -4.568 1.00 . A A . 27 LEU C 1 1
11 17436 1 1 27 LEU CA C -10.347 -0.156 -5.653 1.00 . A A . 27 LEU CA 1 1
11 17437 1 1 27 LEU CB C -9.135 0.755 -5.442 1.00 . A A . 27 LEU CB 1 1
11 17438 1 1 27 LEU CD1 C -7.490 -0.381 -6.954 1.00 . A A . 27 LEU CD1 1 1
11 17439 1 1 27 LEU CD2 C -6.675 0.974 -5.017 1.00 . A A . 27 LEU CD2 1 1
11 17440 1 1 27 LEU CG C -7.776 0.057 -5.526 1.00 . A A . 27 LEU CG 1 1
11 17441 1 1 27 LEU H H -11.551 1.547 -5.309 1.00 . A A . 27 LEU H 1 1
11 17442 1 1 27 LEU HA H -10.262 -0.639 -6.615 1.00 . A A . 27 LEU HA 1 1
11 17443 1 1 27 LEU HB2 H -9.163 1.534 -6.187 1.00 . A A . 27 LEU HB2 1 1
11 17444 1 1 27 LEU HB3 H -9.220 1.210 -4.465 1.00 . A A . 27 LEU HB3 1 1
11 17445 1 1 27 LEU HD11 H -7.527 0.478 -7.608 1.00 . A A . 27 LEU HD11 1 1
11 17446 1 1 27 LEU HD12 H -8.231 -1.102 -7.265 1.00 . A A . 27 LEU HD12 1 1
11 17447 1 1 27 LEU HD13 H -6.509 -0.829 -7.003 1.00 . A A . 27 LEU HD13 1 1
11 17448 1 1 27 LEU HD21 H -5.847 0.379 -4.660 1.00 . A A . 27 LEU HD21 1 1
11 17449 1 1 27 LEU HD22 H -7.057 1.581 -4.209 1.00 . A A . 27 LEU HD22 1 1
11 17450 1 1 27 LEU HD23 H -6.340 1.614 -5.820 1.00 . A A . 27 LEU HD23 1 1
11 17451 1 1 27 LEU HG H -7.792 -0.826 -4.903 1.00 . A A . 27 LEU HG 1 1
11 17452 1 1 27 LEU N N -11.574 0.630 -5.653 1.00 . A A . 27 LEU N 1 1
11 17453 1 1 27 LEU O O -10.159 -2.401 -4.834 1.00 . A A . 27 LEU O 1 1
11 17454 1 1 28 GLU C C -11.933 -2.736 -2.456 1.00 . A A . 28 GLU C 1 1
11 17455 1 1 28 GLU CA C -10.799 -1.744 -2.229 1.00 . A A . 28 GLU CA 1 1
11 17456 1 1 28 GLU CB C -10.994 -0.998 -0.911 1.00 . A A . 28 GLU CB 1 1
11 17457 1 1 28 GLU CD C -13.376 -0.943 -0.073 1.00 . A A . 28 GLU CD 1 1
11 17458 1 1 28 GLU CG C -12.292 -0.211 -0.838 1.00 . A A . 28 GLU CG 1 1
11 17459 1 1 28 GLU H H -10.900 0.145 -3.189 1.00 . A A . 28 GLU H 1 1
11 17460 1 1 28 GLU HA H -9.869 -2.291 -2.191 1.00 . A A . 28 GLU HA 1 1
11 17461 1 1 28 GLU HB2 H -10.987 -1.715 -0.104 1.00 . A A . 28 GLU HB2 1 1
11 17462 1 1 28 GLU HB3 H -10.171 -0.312 -0.779 1.00 . A A . 28 GLU HB3 1 1
11 17463 1 1 28 GLU HG2 H -12.099 0.732 -0.348 1.00 . A A . 28 GLU HG2 1 1
11 17464 1 1 28 GLU HG3 H -12.642 -0.028 -1.843 1.00 . A A . 28 GLU HG3 1 1
11 17465 1 1 28 GLU N N -10.713 -0.808 -3.344 1.00 . A A . 28 GLU N 1 1
11 17466 1 1 28 GLU O O -11.883 -3.872 -1.986 1.00 . A A . 28 GLU O 1 1
11 17467 1 1 28 GLU OE1 O -14.123 -1.722 -0.700 1.00 . A A . 28 GLU OE1 1 1
11 17468 1 1 28 GLU OE2 O -13.479 -0.736 1.154 1.00 . A A . 28 GLU OE2 1 1
11 17469 1 1 29 TRP C C -13.624 -4.244 -4.500 1.00 . A A . 29 TRP C 1 1
11 17470 1 1 29 TRP CA C -14.072 -3.171 -3.516 1.00 . A A . 29 TRP CA 1 1
11 17471 1 1 29 TRP CB C -15.220 -2.347 -4.112 1.00 . A A . 29 TRP CB 1 1
11 17472 1 1 29 TRP CD1 C -17.027 -4.097 -4.581 1.00 . A A . 29 TRP CD1 1 1
11 17473 1 1 29 TRP CD2 C -16.267 -3.058 -6.412 1.00 . A A . 29 TRP CD2 1 1
11 17474 1 1 29 TRP CE2 C -17.251 -3.986 -6.799 1.00 . A A . 29 TRP CE2 1 1
11 17475 1 1 29 TRP CE3 C -15.644 -2.285 -7.396 1.00 . A A . 29 TRP CE3 1 1
11 17476 1 1 29 TRP CG C -16.144 -3.142 -4.987 1.00 . A A . 29 TRP CG 1 1
11 17477 1 1 29 TRP CH2 C -16.999 -3.393 -9.071 1.00 . A A . 29 TRP CH2 1 1
11 17478 1 1 29 TRP CZ2 C -17.626 -4.162 -8.129 1.00 . A A . 29 TRP CZ2 1 1
11 17479 1 1 29 TRP CZ3 C -16.015 -2.462 -8.715 1.00 . A A . 29 TRP CZ3 1 1
11 17480 1 1 29 TRP H H -12.922 -1.398 -3.566 1.00 . A A . 29 TRP H 1 1
11 17481 1 1 29 TRP HA H -14.402 -3.645 -2.604 1.00 . A A . 29 TRP HA 1 1
11 17482 1 1 29 TRP HB2 H -15.805 -1.926 -3.309 1.00 . A A . 29 TRP HB2 1 1
11 17483 1 1 29 TRP HB3 H -14.806 -1.545 -4.706 1.00 . A A . 29 TRP HB3 1 1
11 17484 1 1 29 TRP HD1 H -17.164 -4.395 -3.555 1.00 . A A . 29 TRP HD1 1 1
11 17485 1 1 29 TRP HE1 H -18.389 -5.304 -5.629 1.00 . A A . 29 TRP HE1 1 1
11 17486 1 1 29 TRP HE3 H -14.882 -1.564 -7.141 1.00 . A A . 29 TRP HE3 1 1
11 17487 1 1 29 TRP HH2 H -17.258 -3.498 -10.115 1.00 . A A . 29 TRP HH2 1 1
11 17488 1 1 29 TRP HZ2 H -18.382 -4.876 -8.420 1.00 . A A . 29 TRP HZ2 1 1
11 17489 1 1 29 TRP HZ3 H -15.545 -1.874 -9.490 1.00 . A A . 29 TRP HZ3 1 1
11 17490 1 1 29 TRP N N -12.945 -2.308 -3.202 1.00 . A A . 29 TRP N 1 1
11 17491 1 1 29 TRP NE1 N -17.701 -4.608 -5.664 1.00 . A A . 29 TRP NE1 1 1
11 17492 1 1 29 TRP O O -13.843 -5.436 -4.290 1.00 . A A . 29 TRP O 1 1
11 17493 1 1 30 MET C C -11.589 -5.768 -5.998 1.00 . A A . 30 MET C 1 1
11 17494 1 1 30 MET CA C -12.482 -4.689 -6.605 1.00 . A A . 30 MET CA 1 1
11 17495 1 1 30 MET CB C -11.713 -3.895 -7.663 1.00 . A A . 30 MET CB 1 1
11 17496 1 1 30 MET CE C -11.465 -1.430 -9.852 1.00 . A A . 30 MET CE 1 1
11 17497 1 1 30 MET CG C -12.365 -3.920 -9.035 1.00 . A A . 30 MET CG 1 1
11 17498 1 1 30 MET H H -12.846 -2.831 -5.665 1.00 . A A . 30 MET H 1 1
11 17499 1 1 30 MET HA H -13.332 -5.165 -7.073 1.00 . A A . 30 MET HA 1 1
11 17500 1 1 30 MET HB2 H -11.642 -2.865 -7.342 1.00 . A A . 30 MET HB2 1 1
11 17501 1 1 30 MET HB3 H -10.719 -4.302 -7.754 1.00 . A A . 30 MET HB3 1 1
11 17502 1 1 30 MET HE1 H -12.043 -1.338 -8.943 1.00 . A A . 30 MET HE1 1 1
11 17503 1 1 30 MET HE2 H -11.952 -0.883 -10.645 1.00 . A A . 30 MET HE2 1 1
11 17504 1 1 30 MET HE3 H -10.476 -1.027 -9.691 1.00 . A A . 30 MET HE3 1 1
11 17505 1 1 30 MET HG2 H -12.551 -4.948 -9.311 1.00 . A A . 30 MET HG2 1 1
11 17506 1 1 30 MET HG3 H -13.305 -3.389 -8.983 1.00 . A A . 30 MET HG3 1 1
11 17507 1 1 30 MET N N -12.985 -3.794 -5.571 1.00 . A A . 30 MET N 1 1
11 17508 1 1 30 MET O O -11.757 -6.953 -6.286 1.00 . A A . 30 MET O 1 1
11 17509 1 1 30 MET SD S -11.340 -3.158 -10.306 1.00 . A A . 30 MET SD 1 1
11 17510 1 1 31 VAL C C -10.571 -7.273 -3.638 1.00 . A A . 31 VAL C 1 1
11 17511 1 1 31 VAL CA C -9.759 -6.314 -4.497 1.00 . A A . 31 VAL CA 1 1
11 17512 1 1 31 VAL CB C -8.701 -5.616 -3.621 1.00 . A A . 31 VAL CB 1 1
11 17513 1 1 31 VAL CG1 C -7.762 -4.774 -4.473 1.00 . A A . 31 VAL CG1 1 1
11 17514 1 1 31 VAL CG2 C -9.358 -4.760 -2.555 1.00 . A A . 31 VAL CG2 1 1
11 17515 1 1 31 VAL H H -10.567 -4.403 -4.937 1.00 . A A . 31 VAL H 1 1
11 17516 1 1 31 VAL HA H -9.252 -6.876 -5.269 1.00 . A A . 31 VAL HA 1 1
11 17517 1 1 31 VAL HB H -8.121 -6.377 -3.127 1.00 . A A . 31 VAL HB 1 1
11 17518 1 1 31 VAL HG11 H -6.765 -5.184 -4.424 1.00 . A A . 31 VAL HG11 1 1
11 17519 1 1 31 VAL HG12 H -7.752 -3.758 -4.102 1.00 . A A . 31 VAL HG12 1 1
11 17520 1 1 31 VAL HG13 H -8.105 -4.779 -5.497 1.00 . A A . 31 VAL HG13 1 1
11 17521 1 1 31 VAL HG21 H -8.597 -4.245 -1.988 1.00 . A A . 31 VAL HG21 1 1
11 17522 1 1 31 VAL HG22 H -9.938 -5.386 -1.894 1.00 . A A . 31 VAL HG22 1 1
11 17523 1 1 31 VAL HG23 H -10.003 -4.039 -3.029 1.00 . A A . 31 VAL HG23 1 1
11 17524 1 1 31 VAL N N -10.651 -5.359 -5.145 1.00 . A A . 31 VAL N 1 1
11 17525 1 1 31 VAL O O -10.371 -8.487 -3.676 1.00 . A A . 31 VAL O 1 1
11 17526 1 1 32 GLN C C -13.122 -8.540 -2.845 1.00 . A A . 32 GLN C 1 1
11 17527 1 1 32 GLN CA C -12.379 -7.495 -2.019 1.00 . A A . 32 GLN CA 1 1
11 17528 1 1 32 GLN CB C -13.377 -6.577 -1.307 1.00 . A A . 32 GLN CB 1 1
11 17529 1 1 32 GLN CD C -13.814 -5.244 0.793 1.00 . A A . 32 GLN CD 1 1
11 17530 1 1 32 GLN CG C -13.135 -6.456 0.189 1.00 . A A . 32 GLN CG 1 1
11 17531 1 1 32 GLN H H -11.613 -5.738 -2.911 1.00 . A A . 32 GLN H 1 1
11 17532 1 1 32 GLN HA H -11.768 -7.995 -1.286 1.00 . A A . 32 GLN HA 1 1
11 17533 1 1 32 GLN HB2 H -13.311 -5.591 -1.740 1.00 . A A . 32 GLN HB2 1 1
11 17534 1 1 32 GLN HB3 H -14.376 -6.959 -1.458 1.00 . A A . 32 GLN HB3 1 1
11 17535 1 1 32 GLN HE21 H -12.921 -4.053 -0.526 1.00 . A A . 32 GLN HE21 1 1
11 17536 1 1 32 GLN HE22 H -13.964 -3.269 0.607 1.00 . A A . 32 GLN HE22 1 1
11 17537 1 1 32 GLN HG2 H -13.517 -7.341 0.673 1.00 . A A . 32 GLN HG2 1 1
11 17538 1 1 32 GLN HG3 H -12.072 -6.380 0.363 1.00 . A A . 32 GLN HG3 1 1
11 17539 1 1 32 GLN N N -11.504 -6.709 -2.880 1.00 . A A . 32 GLN N 1 1
11 17540 1 1 32 GLN NE2 N -13.539 -4.070 0.235 1.00 . A A . 32 GLN NE2 1 1
11 17541 1 1 32 GLN O O -13.347 -9.664 -2.399 1.00 . A A . 32 GLN O 1 1
11 17542 1 1 32 GLN OE1 O -14.578 -5.359 1.752 1.00 . A A . 32 GLN OE1 1 1
11 17543 1 1 33 LEU C C -13.268 -10.142 -5.480 1.00 . A A . 33 LEU C 1 1
11 17544 1 1 33 LEU CA C -14.189 -9.030 -4.984 1.00 . A A . 33 LEU CA 1 1
11 17545 1 1 33 LEU CB C -14.728 -8.226 -6.171 1.00 . A A . 33 LEU CB 1 1
11 17546 1 1 33 LEU CD1 C -16.863 -9.545 -6.173 1.00 . A A . 33 LEU CD1 1 1
11 17547 1 1 33 LEU CD2 C -16.344 -7.999 -8.070 1.00 . A A . 33 LEU CD2 1 1
11 17548 1 1 33 LEU CG C -15.759 -8.951 -7.037 1.00 . A A . 33 LEU CG 1 1
11 17549 1 1 33 LEU H H -13.263 -7.240 -4.353 1.00 . A A . 33 LEU H 1 1
11 17550 1 1 33 LEU HA H -15.018 -9.474 -4.453 1.00 . A A . 33 LEU HA 1 1
11 17551 1 1 33 LEU HB2 H -15.181 -7.323 -5.788 1.00 . A A . 33 LEU HB2 1 1
11 17552 1 1 33 LEU HB3 H -13.894 -7.952 -6.798 1.00 . A A . 33 LEU HB3 1 1
11 17553 1 1 33 LEU HD11 H -16.974 -8.956 -5.275 1.00 . A A . 33 LEU HD11 1 1
11 17554 1 1 33 LEU HD12 H -16.605 -10.560 -5.909 1.00 . A A . 33 LEU HD12 1 1
11 17555 1 1 33 LEU HD13 H -17.792 -9.541 -6.724 1.00 . A A . 33 LEU HD13 1 1
11 17556 1 1 33 LEU HD21 H -16.522 -8.534 -8.992 1.00 . A A . 33 LEU HD21 1 1
11 17557 1 1 33 LEU HD22 H -15.649 -7.193 -8.251 1.00 . A A . 33 LEU HD22 1 1
11 17558 1 1 33 LEU HD23 H -17.276 -7.596 -7.702 1.00 . A A . 33 LEU HD23 1 1
11 17559 1 1 33 LEU HG H -15.274 -9.759 -7.563 1.00 . A A . 33 LEU HG 1 1
11 17560 1 1 33 LEU N N -13.485 -8.149 -4.062 1.00 . A A . 33 LEU N 1 1
11 17561 1 1 33 LEU O O -13.729 -11.181 -5.954 1.00 . A A . 33 LEU O 1 1
11 17562 1 1 34 CYS C C -10.521 -11.794 -4.690 1.00 . A A . 34 CYS C 1 1
11 17563 1 1 34 CYS CA C -10.966 -10.875 -5.828 1.00 . A A . 34 CYS CA 1 1
11 17564 1 1 34 CYS CB C -9.753 -10.148 -6.411 1.00 . A A . 34 CYS CB 1 1
11 17565 1 1 34 CYS H H -11.657 -9.057 -5.003 1.00 . A A . 34 CYS H 1 1
11 17566 1 1 34 CYS HA H -11.416 -11.477 -6.603 1.00 . A A . 34 CYS HA 1 1
11 17567 1 1 34 CYS HB2 H -9.383 -9.441 -5.684 1.00 . A A . 34 CYS HB2 1 1
11 17568 1 1 34 CYS HB3 H -8.980 -10.870 -6.629 1.00 . A A . 34 CYS HB3 1 1
11 17569 1 1 34 CYS HG H -10.877 -9.625 -8.341 1.00 . A A . 34 CYS HG 1 1
11 17570 1 1 34 CYS N N -11.961 -9.908 -5.380 1.00 . A A . 34 CYS N 1 1
11 17571 1 1 34 CYS O O -9.725 -12.710 -4.903 1.00 . A A . 34 CYS O 1 1
11 17572 1 1 34 CYS SG S -10.101 -9.236 -7.933 1.00 . A A . 34 CYS SG 1 1
11 17573 1 1 35 GLY C C -10.012 -11.581 -1.232 1.00 . A A . 35 GLY C 1 1
11 17574 1 1 35 GLY CA C -10.670 -12.375 -2.342 1.00 . A A . 35 GLY CA 1 1
11 17575 1 1 35 GLY H H -11.660 -10.810 -3.367 1.00 . A A . 35 GLY H 1 1
11 17576 1 1 35 GLY HA2 H -11.562 -12.841 -1.954 1.00 . A A . 35 GLY HA2 1 1
11 17577 1 1 35 GLY HA3 H -9.990 -13.144 -2.671 1.00 . A A . 35 GLY HA3 1 1
11 17578 1 1 35 GLY N N -11.032 -11.550 -3.483 1.00 . A A . 35 GLY N 1 1
11 17579 1 1 35 GLY O O -10.159 -11.908 -0.053 1.00 . A A . 35 GLY O 1 1
11 17580 1 1 36 ALA C C -9.577 -9.005 0.292 1.00 . A A . 36 ALA C 1 1
11 17581 1 1 36 ALA CA C -8.593 -9.696 -0.641 1.00 . A A . 36 ALA CA 1 1
11 17582 1 1 36 ALA CB C -7.738 -8.666 -1.361 1.00 . A A . 36 ALA CB 1 1
11 17583 1 1 36 ALA H H -9.204 -10.334 -2.562 1.00 . A A . 36 ALA H 1 1
11 17584 1 1 36 ALA HA H -7.939 -10.319 -0.052 1.00 . A A . 36 ALA HA 1 1
11 17585 1 1 36 ALA HB1 H -8.366 -8.056 -1.995 1.00 . A A . 36 ALA HB1 1 1
11 17586 1 1 36 ALA HB2 H -6.999 -9.171 -1.965 1.00 . A A . 36 ALA HB2 1 1
11 17587 1 1 36 ALA HB3 H -7.242 -8.040 -0.635 1.00 . A A . 36 ALA HB3 1 1
11 17588 1 1 36 ALA N N -9.282 -10.540 -1.608 1.00 . A A . 36 ALA N 1 1
11 17589 1 1 36 ALA O O -10.788 -9.196 0.193 1.00 . A A . 36 ALA O 1 1
11 17590 1 1 37 SER C C -9.350 -6.039 2.310 1.00 . A A . 37 SER C 1 1
11 17591 1 1 37 SER CA C -9.853 -7.471 2.160 1.00 . A A . 37 SER CA 1 1
11 17592 1 1 37 SER CB C -9.838 -8.180 3.517 1.00 . A A . 37 SER CB 1 1
11 17593 1 1 37 SER H H -8.063 -8.102 1.221 1.00 . A A . 37 SER H 1 1
11 17594 1 1 37 SER HA H -10.866 -7.448 1.786 1.00 . A A . 37 SER HA 1 1
11 17595 1 1 37 SER HB2 H -9.254 -9.084 3.442 1.00 . A A . 37 SER HB2 1 1
11 17596 1 1 37 SER HB3 H -9.399 -7.528 4.258 1.00 . A A . 37 SER HB3 1 1
11 17597 1 1 37 SER HG H -11.334 -8.115 4.780 1.00 . A A . 37 SER HG 1 1
11 17598 1 1 37 SER N N -9.037 -8.203 1.198 1.00 . A A . 37 SER N 1 1
11 17599 1 1 37 SER O O -8.144 -5.796 2.348 1.00 . A A . 37 SER O 1 1
11 17600 1 1 37 SER OG O -11.151 -8.519 3.929 1.00 . A A . 37 SER OG 1 1
11 17601 1 1 38 VAL C C -9.376 -3.406 3.936 1.00 . A A . 38 VAL C 1 1
11 17602 1 1 38 VAL CA C -9.925 -3.687 2.541 1.00 . A A . 38 VAL CA 1 1
11 17603 1 1 38 VAL CB C -11.132 -2.767 2.271 1.00 . A A . 38 VAL CB 1 1
11 17604 1 1 38 VAL CG1 C -12.256 -3.047 3.258 1.00 . A A . 38 VAL CG1 1 1
11 17605 1 1 38 VAL CG2 C -10.716 -1.305 2.327 1.00 . A A . 38 VAL CG2 1 1
11 17606 1 1 38 VAL H H -11.227 -5.346 2.359 1.00 . A A . 38 VAL H 1 1
11 17607 1 1 38 VAL HA H -9.158 -3.462 1.813 1.00 . A A . 38 VAL HA 1 1
11 17608 1 1 38 VAL HB H -11.499 -2.976 1.277 1.00 . A A . 38 VAL HB 1 1
11 17609 1 1 38 VAL HG11 H -12.245 -4.092 3.528 1.00 . A A . 38 VAL HG11 1 1
11 17610 1 1 38 VAL HG12 H -13.204 -2.803 2.800 1.00 . A A . 38 VAL HG12 1 1
11 17611 1 1 38 VAL HG13 H -12.117 -2.443 4.142 1.00 . A A . 38 VAL HG13 1 1
11 17612 1 1 38 VAL HG21 H -11.288 -0.739 1.608 1.00 . A A . 38 VAL HG21 1 1
11 17613 1 1 38 VAL HG22 H -9.664 -1.221 2.097 1.00 . A A . 38 VAL HG22 1 1
11 17614 1 1 38 VAL HG23 H -10.899 -0.916 3.318 1.00 . A A . 38 VAL HG23 1 1
11 17615 1 1 38 VAL N N -10.280 -5.094 2.395 1.00 . A A . 38 VAL N 1 1
11 17616 1 1 38 VAL O O -10.038 -3.672 4.939 1.00 . A A . 38 VAL O 1 1
11 17617 1 1 39 VAL C C -7.658 -1.083 5.601 1.00 . A A . 39 VAL C 1 1
11 17618 1 1 39 VAL CA C -7.518 -2.563 5.262 1.00 . A A . 39 VAL CA 1 1
11 17619 1 1 39 VAL CB C -6.024 -2.938 5.236 1.00 . A A . 39 VAL CB 1 1
11 17620 1 1 39 VAL CG1 C -5.464 -3.028 6.645 1.00 . A A . 39 VAL CG1 1 1
11 17621 1 1 39 VAL CG2 C -5.808 -4.245 4.488 1.00 . A A . 39 VAL CG2 1 1
11 17622 1 1 39 VAL H H -7.678 -2.688 3.156 1.00 . A A . 39 VAL H 1 1
11 17623 1 1 39 VAL HA H -8.002 -3.147 6.032 1.00 . A A . 39 VAL HA 1 1
11 17624 1 1 39 VAL HB H -5.491 -2.160 4.715 1.00 . A A . 39 VAL HB 1 1
11 17625 1 1 39 VAL HG11 H -5.632 -4.021 7.035 1.00 . A A . 39 VAL HG11 1 1
11 17626 1 1 39 VAL HG12 H -5.958 -2.303 7.275 1.00 . A A . 39 VAL HG12 1 1
11 17627 1 1 39 VAL HG13 H -4.404 -2.825 6.622 1.00 . A A . 39 VAL HG13 1 1
11 17628 1 1 39 VAL HG21 H -6.751 -4.762 4.386 1.00 . A A . 39 VAL HG21 1 1
11 17629 1 1 39 VAL HG22 H -5.117 -4.865 5.039 1.00 . A A . 39 VAL HG22 1 1
11 17630 1 1 39 VAL HG23 H -5.403 -4.038 3.509 1.00 . A A . 39 VAL HG23 1 1
11 17631 1 1 39 VAL N N -8.160 -2.873 3.991 1.00 . A A . 39 VAL N 1 1
11 17632 1 1 39 VAL O O -7.265 -0.218 4.818 1.00 . A A . 39 VAL O 1 1
11 17633 1 1 40 LYS C C -7.091 1.325 7.285 1.00 . A A . 40 LYS C 1 1
11 17634 1 1 40 LYS CA C -8.418 0.579 7.210 1.00 . A A . 40 LYS CA 1 1
11 17635 1 1 40 LYS CB C -9.112 0.607 8.573 1.00 . A A . 40 LYS CB 1 1
11 17636 1 1 40 LYS CD C -11.381 -0.435 8.289 1.00 . A A . 40 LYS CD 1 1
11 17637 1 1 40 LYS CE C -12.753 -0.179 7.686 1.00 . A A . 40 LYS CE 1 1
11 17638 1 1 40 LYS CG C -10.609 0.858 8.488 1.00 . A A . 40 LYS CG 1 1
11 17639 1 1 40 LYS H H -8.518 -1.531 7.349 1.00 . A A . 40 LYS H 1 1
11 17640 1 1 40 LYS HA H -9.048 1.069 6.487 1.00 . A A . 40 LYS HA 1 1
11 17641 1 1 40 LYS HB2 H -8.956 -0.342 9.064 1.00 . A A . 40 LYS HB2 1 1
11 17642 1 1 40 LYS HB3 H -8.672 1.389 9.174 1.00 . A A . 40 LYS HB3 1 1
11 17643 1 1 40 LYS HD2 H -10.822 -1.079 7.626 1.00 . A A . 40 LYS HD2 1 1
11 17644 1 1 40 LYS HD3 H -11.503 -0.922 9.246 1.00 . A A . 40 LYS HD3 1 1
11 17645 1 1 40 LYS HE2 H -13.327 0.424 8.373 1.00 . A A . 40 LYS HE2 1 1
11 17646 1 1 40 LYS HE3 H -12.629 0.355 6.756 1.00 . A A . 40 LYS HE3 1 1
11 17647 1 1 40 LYS HG2 H -10.939 1.324 9.405 1.00 . A A . 40 LYS HG2 1 1
11 17648 1 1 40 LYS HG3 H -10.807 1.517 7.656 1.00 . A A . 40 LYS HG3 1 1
11 17649 1 1 40 LYS HZ1 H -13.895 -1.814 8.307 1.00 . A A . 40 LYS HZ1 1 1
11 17650 1 1 40 LYS HZ2 H -12.845 -2.159 7.027 1.00 . A A . 40 LYS HZ2 1 1
11 17651 1 1 40 LYS HZ3 H -14.260 -1.278 6.744 1.00 . A A . 40 LYS HZ3 1 1
11 17652 1 1 40 LYS N N -8.222 -0.798 6.769 1.00 . A A . 40 LYS N 1 1
11 17653 1 1 40 LYS NZ N -13.489 -1.446 7.423 1.00 . A A . 40 LYS NZ 1 1
11 17654 1 1 40 LYS O O -6.965 2.443 6.785 1.00 . A A . 40 LYS O 1 1
11 17655 1 1 41 GLU C C -3.685 0.269 7.843 1.00 . A A . 41 GLU C 1 1
11 17656 1 1 41 GLU CA C -4.785 1.303 8.058 1.00 . A A . 41 GLU CA 1 1
11 17657 1 1 41 GLU CB C -4.640 1.937 9.443 1.00 . A A . 41 GLU CB 1 1
11 17658 1 1 41 GLU CD C -5.718 3.439 11.165 1.00 . A A . 41 GLU CD 1 1
11 17659 1 1 41 GLU CG C -5.612 3.078 9.695 1.00 . A A . 41 GLU CG 1 1
11 17660 1 1 41 GLU H H -6.271 -0.189 8.292 1.00 . A A . 41 GLU H 1 1
11 17661 1 1 41 GLU HA H -4.690 2.073 7.308 1.00 . A A . 41 GLU HA 1 1
11 17662 1 1 41 GLU HB2 H -4.806 1.178 10.193 1.00 . A A . 41 GLU HB2 1 1
11 17663 1 1 41 GLU HB3 H -3.635 2.320 9.546 1.00 . A A . 41 GLU HB3 1 1
11 17664 1 1 41 GLU HG2 H -5.277 3.948 9.151 1.00 . A A . 41 GLU HG2 1 1
11 17665 1 1 41 GLU HG3 H -6.590 2.786 9.339 1.00 . A A . 41 GLU HG3 1 1
11 17666 1 1 41 GLU N N -6.105 0.700 7.914 1.00 . A A . 41 GLU N 1 1
11 17667 1 1 41 GLU O O -3.955 -0.925 7.725 1.00 . A A . 41 GLU O 1 1
11 17668 1 1 41 GLU OE1 O -4.689 3.369 11.869 1.00 . A A . 41 GLU OE1 1 1
11 17669 1 1 41 GLU OE2 O -6.831 3.790 11.610 1.00 . A A . 41 GLU OE2 1 1
11 17670 1 1 42 LEU C C -1.125 -1.082 8.786 1.00 . A A . 42 LEU C 1 1
11 17671 1 1 42 LEU CA C -1.299 -0.145 7.595 1.00 . A A . 42 LEU CA 1 1
11 17672 1 1 42 LEU CB C -0.024 0.674 7.384 1.00 . A A . 42 LEU CB 1 1
11 17673 1 1 42 LEU CD1 C 1.015 2.771 6.475 1.00 . A A . 42 LEU CD1 1 1
11 17674 1 1 42 LEU CD2 C -0.135 1.173 4.931 1.00 . A A . 42 LEU CD2 1 1
11 17675 1 1 42 LEU CG C -0.127 1.776 6.327 1.00 . A A . 42 LEU CG 1 1
11 17676 1 1 42 LEU H H -2.290 1.701 7.896 1.00 . A A . 42 LEU H 1 1
11 17677 1 1 42 LEU HA H -1.487 -0.735 6.712 1.00 . A A . 42 LEU HA 1 1
11 17678 1 1 42 LEU HB2 H 0.246 1.131 8.326 1.00 . A A . 42 LEU HB2 1 1
11 17679 1 1 42 LEU HB3 H 0.768 0.000 7.091 1.00 . A A . 42 LEU HB3 1 1
11 17680 1 1 42 LEU HD11 H 1.484 2.640 7.439 1.00 . A A . 42 LEU HD11 1 1
11 17681 1 1 42 LEU HD12 H 0.629 3.776 6.397 1.00 . A A . 42 LEU HD12 1 1
11 17682 1 1 42 LEU HD13 H 1.742 2.604 5.695 1.00 . A A . 42 LEU HD13 1 1
11 17683 1 1 42 LEU HD21 H -0.467 0.147 4.983 1.00 . A A . 42 LEU HD21 1 1
11 17684 1 1 42 LEU HD22 H 0.862 1.209 4.517 1.00 . A A . 42 LEU HD22 1 1
11 17685 1 1 42 LEU HD23 H -0.806 1.736 4.299 1.00 . A A . 42 LEU HD23 1 1
11 17686 1 1 42 LEU HG H -1.056 2.312 6.466 1.00 . A A . 42 LEU HG 1 1
11 17687 1 1 42 LEU N N -2.442 0.738 7.794 1.00 . A A . 42 LEU N 1 1
11 17688 1 1 42 LEU O O -1.006 -2.296 8.622 1.00 . A A . 42 LEU O 1 1
11 17689 1 1 43 SER C C -2.065 -2.337 11.338 1.00 . A A . 43 SER C 1 1
11 17690 1 1 43 SER CA C -0.954 -1.297 11.204 1.00 . A A . 43 SER CA 1 1
11 17691 1 1 43 SER CB C -0.950 -0.380 12.428 1.00 . A A . 43 SER CB 1 1
11 17692 1 1 43 SER H H -1.213 0.461 10.053 1.00 . A A . 43 SER H 1 1
11 17693 1 1 43 SER HA H -0.005 -1.808 11.147 1.00 . A A . 43 SER HA 1 1
11 17694 1 1 43 SER HB2 H -0.259 0.434 12.264 1.00 . A A . 43 SER HB2 1 1
11 17695 1 1 43 SER HB3 H -1.943 0.018 12.580 1.00 . A A . 43 SER HB3 1 1
11 17696 1 1 43 SER HG H 0.206 -1.632 13.394 1.00 . A A . 43 SER HG 1 1
11 17697 1 1 43 SER N N -1.112 -0.512 9.985 1.00 . A A . 43 SER N 1 1
11 17698 1 1 43 SER O O -1.915 -3.328 12.053 1.00 . A A . 43 SER O 1 1
11 17699 1 1 43 SER OG O -0.557 -1.085 13.592 1.00 . A A . 43 SER OG 1 1
11 17700 1 1 44 SER C C -3.934 -4.399 10.147 1.00 . A A . 44 SER C 1 1
11 17701 1 1 44 SER CA C -4.311 -3.025 10.697 1.00 . A A . 44 SER CA 1 1
11 17702 1 1 44 SER CB C -5.492 -2.451 9.910 1.00 . A A . 44 SER CB 1 1
11 17703 1 1 44 SER H H -3.243 -1.300 10.096 1.00 . A A . 44 SER H 1 1
11 17704 1 1 44 SER HA H -4.602 -3.135 11.731 1.00 . A A . 44 SER HA 1 1
11 17705 1 1 44 SER HB2 H -5.209 -1.503 9.480 1.00 . A A . 44 SER HB2 1 1
11 17706 1 1 44 SER HB3 H -5.765 -3.137 9.119 1.00 . A A . 44 SER HB3 1 1
11 17707 1 1 44 SER HG H -7.415 -2.232 10.215 1.00 . A A . 44 SER HG 1 1
11 17708 1 1 44 SER N N -3.179 -2.107 10.648 1.00 . A A . 44 SER N 1 1
11 17709 1 1 44 SER O O -4.568 -5.403 10.474 1.00 . A A . 44 SER O 1 1
11 17710 1 1 44 SER OG O -6.617 -2.253 10.748 1.00 . A A . 44 SER OG 1 1
11 17711 1 1 45 PHE C C -2.168 -6.742 9.787 1.00 . A A . 45 PHE C 1 1
11 17712 1 1 45 PHE CA C -2.448 -5.695 8.713 1.00 . A A . 45 PHE CA 1 1
11 17713 1 1 45 PHE CB C -1.192 -5.462 7.872 1.00 . A A . 45 PHE CB 1 1
11 17714 1 1 45 PHE CD1 C -2.453 -5.154 5.725 1.00 . A A . 45 PHE CD1 1 1
11 17715 1 1 45 PHE CD2 C -0.720 -3.603 6.253 1.00 . A A . 45 PHE CD2 1 1
11 17716 1 1 45 PHE CE1 C -2.703 -4.477 4.547 1.00 . A A . 45 PHE CE1 1 1
11 17717 1 1 45 PHE CE2 C -0.967 -2.922 5.077 1.00 . A A . 45 PHE CE2 1 1
11 17718 1 1 45 PHE CG C -1.459 -4.726 6.590 1.00 . A A . 45 PHE CG 1 1
11 17719 1 1 45 PHE CZ C -1.959 -3.359 4.223 1.00 . A A . 45 PHE CZ 1 1
11 17720 1 1 45 PHE H H -2.436 -3.609 9.079 1.00 . A A . 45 PHE H 1 1
11 17721 1 1 45 PHE HA H -3.237 -6.060 8.071 1.00 . A A . 45 PHE HA 1 1
11 17722 1 1 45 PHE HB2 H -0.485 -4.883 8.445 1.00 . A A . 45 PHE HB2 1 1
11 17723 1 1 45 PHE HB3 H -0.752 -6.416 7.623 1.00 . A A . 45 PHE HB3 1 1
11 17724 1 1 45 PHE HD1 H -3.035 -6.028 5.977 1.00 . A A . 45 PHE HD1 1 1
11 17725 1 1 45 PHE HD2 H 0.057 -3.261 6.920 1.00 . A A . 45 PHE HD2 1 1
11 17726 1 1 45 PHE HE1 H -3.479 -4.821 3.879 1.00 . A A . 45 PHE HE1 1 1
11 17727 1 1 45 PHE HE2 H -0.385 -2.047 4.826 1.00 . A A . 45 PHE HE2 1 1
11 17728 1 1 45 PHE HZ H -2.155 -2.827 3.305 1.00 . A A . 45 PHE HZ 1 1
11 17729 1 1 45 PHE N N -2.902 -4.440 9.307 1.00 . A A . 45 PHE N 1 1
11 17730 1 1 45 PHE O O -1.236 -6.600 10.578 1.00 . A A . 45 PHE O 1 1
11 17731 1 1 46 THR C C -1.561 -9.671 10.506 1.00 . A A . 46 THR C 1 1
11 17732 1 1 46 THR CA C -2.825 -8.864 10.783 1.00 . A A . 46 THR CA 1 1
11 17733 1 1 46 THR CB C -4.046 -9.785 10.760 1.00 . A A . 46 THR CB 1 1
11 17734 1 1 46 THR CG2 C -4.091 -10.750 11.924 1.00 . A A . 46 THR CG2 1 1
11 17735 1 1 46 THR H H -3.707 -7.846 9.151 1.00 . A A . 46 THR H 1 1
11 17736 1 1 46 THR HA H -2.744 -8.414 11.761 1.00 . A A . 46 THR HA 1 1
11 17737 1 1 46 THR HB H -4.028 -10.366 9.849 1.00 . A A . 46 THR HB 1 1
11 17738 1 1 46 THR HG1 H -5.403 -8.656 9.911 1.00 . A A . 46 THR HG1 1 1
11 17739 1 1 46 THR HG21 H -3.303 -11.481 11.816 1.00 . A A . 46 THR HG21 1 1
11 17740 1 1 46 THR HG22 H -5.048 -11.251 11.940 1.00 . A A . 46 THR HG22 1 1
11 17741 1 1 46 THR HG23 H -3.954 -10.207 12.847 1.00 . A A . 46 THR HG23 1 1
11 17742 1 1 46 THR N N -2.982 -7.791 9.808 1.00 . A A . 46 THR N 1 1
11 17743 1 1 46 THR O O -0.926 -10.185 11.428 1.00 . A A . 46 THR O 1 1
11 17744 1 1 46 THR OG1 O -5.244 -9.029 10.781 1.00 . A A . 46 THR OG1 1 1
11 17745 1 1 47 LEU C C -0.124 -11.986 9.241 1.00 . A A . 47 LEU C 1 1
11 17746 1 1 47 LEU CA C -0.012 -10.520 8.833 1.00 . A A . 47 LEU CA 1 1
11 17747 1 1 47 LEU CB C 1.239 -9.896 9.457 1.00 . A A . 47 LEU CB 1 1
11 17748 1 1 47 LEU CD1 C 3.560 -9.064 9.005 1.00 . A A . 47 LEU CD1 1 1
11 17749 1 1 47 LEU CD2 C 3.097 -11.521 9.022 1.00 . A A . 47 LEU CD2 1 1
11 17750 1 1 47 LEU CG C 2.538 -10.145 8.690 1.00 . A A . 47 LEU CG 1 1
11 17751 1 1 47 LEU H H -1.747 -9.343 8.543 1.00 . A A . 47 LEU H 1 1
11 17752 1 1 47 LEU HA H 0.069 -10.463 7.757 1.00 . A A . 47 LEU HA 1 1
11 17753 1 1 47 LEU HB2 H 1.085 -8.829 9.528 1.00 . A A . 47 LEU HB2 1 1
11 17754 1 1 47 LEU HB3 H 1.355 -10.294 10.454 1.00 . A A . 47 LEU HB3 1 1
11 17755 1 1 47 LEU HD11 H 3.580 -8.887 10.070 1.00 . A A . 47 LEU HD11 1 1
11 17756 1 1 47 LEU HD12 H 3.288 -8.152 8.494 1.00 . A A . 47 LEU HD12 1 1
11 17757 1 1 47 LEU HD13 H 4.537 -9.384 8.675 1.00 . A A . 47 LEU HD13 1 1
11 17758 1 1 47 LEU HD21 H 3.938 -11.733 8.379 1.00 . A A . 47 LEU HD21 1 1
11 17759 1 1 47 LEU HD22 H 2.330 -12.267 8.870 1.00 . A A . 47 LEU HD22 1 1
11 17760 1 1 47 LEU HD23 H 3.419 -11.540 10.052 1.00 . A A . 47 LEU HD23 1 1
11 17761 1 1 47 LEU HG H 2.334 -10.113 7.630 1.00 . A A . 47 LEU HG 1 1
11 17762 1 1 47 LEU N N -1.200 -9.776 9.231 1.00 . A A . 47 LEU N 1 1
11 17763 1 1 47 LEU O O 0.518 -12.427 10.194 1.00 . A A . 47 LEU O 1 1
11 17764 1 1 48 GLY C C -0.674 -15.042 7.679 1.00 . A A . 48 GLY C 1 1
11 17765 1 1 48 GLY CA C -1.128 -14.143 8.812 1.00 . A A . 48 GLY CA 1 1
11 17766 1 1 48 GLY H H -1.430 -12.329 7.764 1.00 . A A . 48 GLY H 1 1
11 17767 1 1 48 GLY HA2 H -0.563 -14.388 9.700 1.00 . A A . 48 GLY HA2 1 1
11 17768 1 1 48 GLY HA3 H -2.174 -14.327 9.004 1.00 . A A . 48 GLY HA3 1 1
11 17769 1 1 48 GLY N N -0.945 -12.735 8.512 1.00 . A A . 48 GLY N 1 1
11 17770 1 1 48 GLY O O -0.108 -14.573 6.693 1.00 . A A . 48 GLY O 1 1
11 17771 1 1 49 THR C C -1.552 -17.341 5.666 1.00 . A A . 49 THR C 1 1
11 17772 1 1 49 THR CA C -0.534 -17.309 6.802 1.00 . A A . 49 THR CA 1 1
11 17773 1 1 49 THR CB C -0.398 -18.703 7.419 1.00 . A A . 49 THR CB 1 1
11 17774 1 1 49 THR CG2 C 0.626 -18.768 8.530 1.00 . A A . 49 THR CG2 1 1
11 17775 1 1 49 THR H H -1.376 -16.655 8.632 1.00 . A A . 49 THR H 1 1
11 17776 1 1 49 THR HA H 0.422 -17.007 6.405 1.00 . A A . 49 THR HA 1 1
11 17777 1 1 49 THR HB H -0.097 -19.398 6.648 1.00 . A A . 49 THR HB 1 1
11 17778 1 1 49 THR HG1 H -1.538 -20.026 8.307 1.00 . A A . 49 THR HG1 1 1
11 17779 1 1 49 THR HG21 H 1.228 -17.871 8.518 1.00 . A A . 49 THR HG21 1 1
11 17780 1 1 49 THR HG22 H 1.262 -19.629 8.384 1.00 . A A . 49 THR HG22 1 1
11 17781 1 1 49 THR HG23 H 0.121 -18.849 9.481 1.00 . A A . 49 THR HG23 1 1
11 17782 1 1 49 THR N N -0.922 -16.340 7.822 1.00 . A A . 49 THR N 1 1
11 17783 1 1 49 THR O O -1.206 -17.617 4.518 1.00 . A A . 49 THR O 1 1
11 17784 1 1 49 THR OG1 O -1.637 -19.139 7.951 1.00 . A A . 49 THR OG1 1 1
11 17785 1 1 50 GLY C C -4.104 -15.681 4.403 1.00 . A A . 50 GLY C 1 1
11 17786 1 1 50 GLY CA C -3.854 -17.058 4.989 1.00 . A A . 50 GLY CA 1 1
11 17787 1 1 50 GLY H H -3.026 -16.843 6.925 1.00 . A A . 50 GLY H 1 1
11 17788 1 1 50 GLY HA2 H -3.570 -17.730 4.191 1.00 . A A . 50 GLY HA2 1 1
11 17789 1 1 50 GLY HA3 H -4.769 -17.417 5.438 1.00 . A A . 50 GLY HA3 1 1
11 17790 1 1 50 GLY N N -2.808 -17.055 5.993 1.00 . A A . 50 GLY N 1 1
11 17791 1 1 50 GLY O O -4.550 -15.557 3.262 1.00 . A A . 50 GLY O 1 1
11 17792 1 1 51 VAL C C -2.687 -12.545 4.581 1.00 . A A . 51 VAL C 1 1
11 17793 1 1 51 VAL CA C -4.018 -13.272 4.736 1.00 . A A . 51 VAL CA 1 1
11 17794 1 1 51 VAL CB C -4.910 -12.483 5.714 1.00 . A A . 51 VAL CB 1 1
11 17795 1 1 51 VAL CG1 C -6.372 -12.859 5.525 1.00 . A A . 51 VAL CG1 1 1
11 17796 1 1 51 VAL CG2 C -4.473 -12.723 7.151 1.00 . A A . 51 VAL CG2 1 1
11 17797 1 1 51 VAL H H -3.467 -14.808 6.085 1.00 . A A . 51 VAL H 1 1
11 17798 1 1 51 VAL HA H -4.513 -13.303 3.778 1.00 . A A . 51 VAL HA 1 1
11 17799 1 1 51 VAL HB H -4.802 -11.430 5.498 1.00 . A A . 51 VAL HB 1 1
11 17800 1 1 51 VAL HG11 H -6.438 -13.865 5.138 1.00 . A A . 51 VAL HG11 1 1
11 17801 1 1 51 VAL HG12 H -6.832 -12.173 4.829 1.00 . A A . 51 VAL HG12 1 1
11 17802 1 1 51 VAL HG13 H -6.883 -12.804 6.475 1.00 . A A . 51 VAL HG13 1 1
11 17803 1 1 51 VAL HG21 H -5.075 -12.121 7.816 1.00 . A A . 51 VAL HG21 1 1
11 17804 1 1 51 VAL HG22 H -3.434 -12.451 7.261 1.00 . A A . 51 VAL HG22 1 1
11 17805 1 1 51 VAL HG23 H -4.599 -13.767 7.396 1.00 . A A . 51 VAL HG23 1 1
11 17806 1 1 51 VAL N N -3.819 -14.645 5.185 1.00 . A A . 51 VAL N 1 1
11 17807 1 1 51 VAL O O -1.959 -12.347 5.553 1.00 . A A . 51 VAL O 1 1
11 17808 1 1 52 HIS C C -1.371 -9.931 2.998 1.00 . A A . 52 HIS C 1 1
11 17809 1 1 52 HIS CA C -1.132 -11.438 3.069 1.00 . A A . 52 HIS CA 1 1
11 17810 1 1 52 HIS CB C -0.525 -11.934 1.755 1.00 . A A . 52 HIS CB 1 1
11 17811 1 1 52 HIS CD2 C 1.755 -13.067 2.262 1.00 . A A . 52 HIS CD2 1 1
11 17812 1 1 52 HIS CE1 C 3.072 -11.488 1.501 1.00 . A A . 52 HIS CE1 1 1
11 17813 1 1 52 HIS CG C 0.967 -12.066 1.799 1.00 . A A . 52 HIS CG 1 1
11 17814 1 1 52 HIS H H -2.997 -12.332 2.616 1.00 . A A . 52 HIS H 1 1
11 17815 1 1 52 HIS HA H -0.445 -11.647 3.875 1.00 . A A . 52 HIS HA 1 1
11 17816 1 1 52 HIS HB2 H -0.936 -12.904 1.520 1.00 . A A . 52 HIS HB2 1 1
11 17817 1 1 52 HIS HB3 H -0.774 -11.240 0.966 1.00 . A A . 52 HIS HB3 1 1
11 17818 1 1 52 HIS HD1 H 1.556 -10.238 0.931 1.00 . A A . 52 HIS HD1 1 1
11 17819 1 1 52 HIS HD2 H 1.420 -13.995 2.703 1.00 . A A . 52 HIS HD2 1 1
11 17820 1 1 52 HIS HE1 H 3.955 -10.929 1.227 1.00 . A A . 52 HIS HE1 1 1
11 17821 1 1 52 HIS HE2 H 3.848 -13.231 2.245 1.00 . A A . 52 HIS HE2 1 1
11 17822 1 1 52 HIS N N -2.376 -12.146 3.351 1.00 . A A . 52 HIS N 1 1
11 17823 1 1 52 HIS ND1 N 1.823 -11.092 1.330 1.00 . A A . 52 HIS ND1 1 1
11 17824 1 1 52 HIS NE2 N 3.057 -12.681 2.065 1.00 . A A . 52 HIS NE2 1 1
11 17825 1 1 52 HIS O O -2.318 -9.476 2.356 1.00 . A A . 52 HIS O 1 1
11 17826 1 1 53 PRO C C -0.084 -7.025 2.410 1.00 . A A . 53 PRO C 1 1
11 17827 1 1 53 PRO CA C -0.648 -7.673 3.671 1.00 . A A . 53 PRO CA 1 1
11 17828 1 1 53 PRO CB C 0.173 -7.267 4.892 1.00 . A A . 53 PRO CB 1 1
11 17829 1 1 53 PRO CD C 0.641 -9.582 4.462 1.00 . A A . 53 PRO CD 1 1
11 17830 1 1 53 PRO CG C 1.242 -8.301 4.981 1.00 . A A . 53 PRO CG 1 1
11 17831 1 1 53 PRO HA H -1.674 -7.368 3.805 1.00 . A A . 53 PRO HA 1 1
11 17832 1 1 53 PRO HB2 H 0.586 -6.280 4.739 1.00 . A A . 53 PRO HB2 1 1
11 17833 1 1 53 PRO HB3 H -0.455 -7.271 5.770 1.00 . A A . 53 PRO HB3 1 1
11 17834 1 1 53 PRO HD2 H 1.352 -10.108 3.843 1.00 . A A . 53 PRO HD2 1 1
11 17835 1 1 53 PRO HD3 H 0.320 -10.206 5.283 1.00 . A A . 53 PRO HD3 1 1
11 17836 1 1 53 PRO HG2 H 2.085 -8.009 4.371 1.00 . A A . 53 PRO HG2 1 1
11 17837 1 1 53 PRO HG3 H 1.549 -8.422 6.010 1.00 . A A . 53 PRO HG3 1 1
11 17838 1 1 53 PRO N N -0.516 -9.131 3.662 1.00 . A A . 53 PRO N 1 1
11 17839 1 1 53 PRO O O 1.004 -7.376 1.952 1.00 . A A . 53 PRO O 1 1
11 17840 1 1 54 ILE C C -0.765 -3.884 0.748 1.00 . A A . 54 ILE C 1 1
11 17841 1 1 54 ILE CA C -0.413 -5.365 0.652 1.00 . A A . 54 ILE CA 1 1
11 17842 1 1 54 ILE CB C -1.080 -5.946 -0.612 1.00 . A A . 54 ILE CB 1 1
11 17843 1 1 54 ILE CD1 C 0.246 -8.121 -0.555 1.00 . A A . 54 ILE CD1 1 1
11 17844 1 1 54 ILE CG1 C -1.121 -7.474 -0.553 1.00 . A A . 54 ILE CG1 1 1
11 17845 1 1 54 ILE CG2 C -0.345 -5.481 -1.862 1.00 . A A . 54 ILE CG2 1 1
11 17846 1 1 54 ILE H H -1.686 -5.838 2.276 1.00 . A A . 54 ILE H 1 1
11 17847 1 1 54 ILE HA H 0.657 -5.469 0.554 1.00 . A A . 54 ILE HA 1 1
11 17848 1 1 54 ILE HB H -2.091 -5.570 -0.662 1.00 . A A . 54 ILE HB 1 1
11 17849 1 1 54 ILE HD11 H 0.991 -7.389 -0.280 1.00 . A A . 54 ILE HD11 1 1
11 17850 1 1 54 ILE HD12 H 0.462 -8.500 -1.543 1.00 . A A . 54 ILE HD12 1 1
11 17851 1 1 54 ILE HD13 H 0.262 -8.934 0.154 1.00 . A A . 54 ILE HD13 1 1
11 17852 1 1 54 ILE HG12 H -1.630 -7.780 0.350 1.00 . A A . 54 ILE HG12 1 1
11 17853 1 1 54 ILE HG13 H -1.663 -7.843 -1.409 1.00 . A A . 54 ILE HG13 1 1
11 17854 1 1 54 ILE HG21 H 0.586 -5.013 -1.581 1.00 . A A . 54 ILE HG21 1 1
11 17855 1 1 54 ILE HG22 H -0.959 -4.768 -2.395 1.00 . A A . 54 ILE HG22 1 1
11 17856 1 1 54 ILE HG23 H -0.145 -6.329 -2.500 1.00 . A A . 54 ILE HG23 1 1
11 17857 1 1 54 ILE N N -0.832 -6.073 1.859 1.00 . A A . 54 ILE N 1 1
11 17858 1 1 54 ILE O O -1.813 -3.519 1.276 1.00 . A A . 54 ILE O 1 1
11 17859 1 1 55 VAL C C -0.078 -1.018 -1.158 1.00 . A A . 55 VAL C 1 1
11 17860 1 1 55 VAL CA C -0.119 -1.593 0.253 1.00 . A A . 55 VAL CA 1 1
11 17861 1 1 55 VAL CB C 0.927 -0.869 1.124 1.00 . A A . 55 VAL CB 1 1
11 17862 1 1 55 VAL CG1 C 0.599 0.613 1.237 1.00 . A A . 55 VAL CG1 1 1
11 17863 1 1 55 VAL CG2 C 1.008 -1.510 2.503 1.00 . A A . 55 VAL CG2 1 1
11 17864 1 1 55 VAL H H 0.930 -3.381 -0.186 1.00 . A A . 55 VAL H 1 1
11 17865 1 1 55 VAL HA H -1.098 -1.418 0.676 1.00 . A A . 55 VAL HA 1 1
11 17866 1 1 55 VAL HB H 1.892 -0.966 0.650 1.00 . A A . 55 VAL HB 1 1
11 17867 1 1 55 VAL HG11 H 1.510 1.189 1.161 1.00 . A A . 55 VAL HG11 1 1
11 17868 1 1 55 VAL HG12 H 0.129 0.806 2.190 1.00 . A A . 55 VAL HG12 1 1
11 17869 1 1 55 VAL HG13 H -0.073 0.895 0.439 1.00 . A A . 55 VAL HG13 1 1
11 17870 1 1 55 VAL HG21 H 0.513 -0.877 3.224 1.00 . A A . 55 VAL HG21 1 1
11 17871 1 1 55 VAL HG22 H 2.044 -1.632 2.781 1.00 . A A . 55 VAL HG22 1 1
11 17872 1 1 55 VAL HG23 H 0.525 -2.476 2.480 1.00 . A A . 55 VAL HG23 1 1
11 17873 1 1 55 VAL N N 0.112 -3.033 0.228 1.00 . A A . 55 VAL N 1 1
11 17874 1 1 55 VAL O O 0.785 -1.376 -1.959 1.00 . A A . 55 VAL O 1 1
11 17875 1 1 56 VAL C C -0.990 2.007 -2.697 1.00 . A A . 56 VAL C 1 1
11 17876 1 1 56 VAL CA C -1.080 0.484 -2.783 1.00 . A A . 56 VAL CA 1 1
11 17877 1 1 56 VAL CB C -2.373 0.094 -3.520 1.00 . A A . 56 VAL CB 1 1
11 17878 1 1 56 VAL CG1 C -2.381 0.651 -4.935 1.00 . A A . 56 VAL CG1 1 1
11 17879 1 1 56 VAL CG2 C -2.545 -1.416 -3.537 1.00 . A A . 56 VAL CG2 1 1
11 17880 1 1 56 VAL H H -1.686 0.117 -0.786 1.00 . A A . 56 VAL H 1 1
11 17881 1 1 56 VAL HA H -0.243 0.117 -3.354 1.00 . A A . 56 VAL HA 1 1
11 17882 1 1 56 VAL HB H -3.201 0.521 -2.985 1.00 . A A . 56 VAL HB 1 1
11 17883 1 1 56 VAL HG11 H -2.462 1.727 -4.898 1.00 . A A . 56 VAL HG11 1 1
11 17884 1 1 56 VAL HG12 H -3.224 0.246 -5.476 1.00 . A A . 56 VAL HG12 1 1
11 17885 1 1 56 VAL HG13 H -1.466 0.375 -5.437 1.00 . A A . 56 VAL HG13 1 1
11 17886 1 1 56 VAL HG21 H -1.715 -1.868 -4.061 1.00 . A A . 56 VAL HG21 1 1
11 17887 1 1 56 VAL HG22 H -3.467 -1.667 -4.040 1.00 . A A . 56 VAL HG22 1 1
11 17888 1 1 56 VAL HG23 H -2.576 -1.787 -2.524 1.00 . A A . 56 VAL HG23 1 1
11 17889 1 1 56 VAL N N -1.018 -0.128 -1.462 1.00 . A A . 56 VAL N 1 1
11 17890 1 1 56 VAL O O -1.266 2.599 -1.653 1.00 . A A . 56 VAL O 1 1
11 17891 1 1 57 VAL C C -0.668 4.573 -5.303 1.00 . A A . 57 VAL C 1 1
11 17892 1 1 57 VAL CA C -0.456 4.081 -3.872 1.00 . A A . 57 VAL CA 1 1
11 17893 1 1 57 VAL CB C 0.938 4.539 -3.385 1.00 . A A . 57 VAL CB 1 1
11 17894 1 1 57 VAL CG1 C 0.863 5.921 -2.751 1.00 . A A . 57 VAL CG1 1 1
11 17895 1 1 57 VAL CG2 C 1.530 3.537 -2.403 1.00 . A A . 57 VAL CG2 1 1
11 17896 1 1 57 VAL H H -0.388 2.096 -4.600 1.00 . A A . 57 VAL H 1 1
11 17897 1 1 57 VAL HA H -1.206 4.522 -3.232 1.00 . A A . 57 VAL HA 1 1
11 17898 1 1 57 VAL HB H 1.593 4.595 -4.244 1.00 . A A . 57 VAL HB 1 1
11 17899 1 1 57 VAL HG11 H -0.168 6.166 -2.540 1.00 . A A . 57 VAL HG11 1 1
11 17900 1 1 57 VAL HG12 H 1.274 6.652 -3.433 1.00 . A A . 57 VAL HG12 1 1
11 17901 1 1 57 VAL HG13 H 1.429 5.929 -1.831 1.00 . A A . 57 VAL HG13 1 1
11 17902 1 1 57 VAL HG21 H 0.828 3.359 -1.602 1.00 . A A . 57 VAL HG21 1 1
11 17903 1 1 57 VAL HG22 H 2.448 3.932 -1.995 1.00 . A A . 57 VAL HG22 1 1
11 17904 1 1 57 VAL HG23 H 1.734 2.609 -2.915 1.00 . A A . 57 VAL HG23 1 1
11 17905 1 1 57 VAL N N -0.596 2.630 -3.804 1.00 . A A . 57 VAL N 1 1
11 17906 1 1 57 VAL O O -1.023 3.795 -6.187 1.00 . A A . 57 VAL O 1 1
11 17907 1 1 58 GLN C C -0.155 7.906 -6.870 1.00 . A A . 58 GLN C 1 1
11 17908 1 1 58 GLN CA C -0.610 6.447 -6.856 1.00 . A A . 58 GLN CA 1 1
11 17909 1 1 58 GLN CB C -2.069 6.349 -7.302 1.00 . A A . 58 GLN CB 1 1
11 17910 1 1 58 GLN CD C -1.858 6.731 -9.791 1.00 . A A . 58 GLN CD 1 1
11 17911 1 1 58 GLN CG C -2.239 5.758 -8.693 1.00 . A A . 58 GLN CG 1 1
11 17912 1 1 58 GLN H H -0.164 6.439 -4.790 1.00 . A A . 58 GLN H 1 1
11 17913 1 1 58 GLN HA H 0.005 5.885 -7.541 1.00 . A A . 58 GLN HA 1 1
11 17914 1 1 58 GLN HB2 H -2.606 5.728 -6.602 1.00 . A A . 58 GLN HB2 1 1
11 17915 1 1 58 GLN HB3 H -2.503 7.338 -7.301 1.00 . A A . 58 GLN HB3 1 1
11 17916 1 1 58 GLN HE21 H -3.458 7.842 -9.395 1.00 . A A . 58 GLN HE21 1 1
11 17917 1 1 58 GLN HE22 H -2.447 8.412 -10.676 1.00 . A A . 58 GLN HE22 1 1
11 17918 1 1 58 GLN HG2 H -1.612 4.882 -8.777 1.00 . A A . 58 GLN HG2 1 1
11 17919 1 1 58 GLN HG3 H -3.272 5.473 -8.825 1.00 . A A . 58 GLN HG3 1 1
11 17920 1 1 58 GLN N N -0.446 5.865 -5.529 1.00 . A A . 58 GLN N 1 1
11 17921 1 1 58 GLN NE2 N -2.670 7.766 -9.972 1.00 . A A . 58 GLN NE2 1 1
11 17922 1 1 58 GLN O O -0.951 8.815 -6.634 1.00 . A A . 58 GLN O 1 1
11 17923 1 1 58 GLN OE1 O -0.845 6.556 -10.468 1.00 . A A . 58 GLN OE1 1 1
11 17924 1 1 59 PRO C C 1.170 10.306 -8.378 1.00 . A A . 59 PRO C 1 1
11 17925 1 1 59 PRO CA C 1.695 9.503 -7.192 1.00 . A A . 59 PRO CA 1 1
11 17926 1 1 59 PRO CB C 3.201 9.266 -7.330 1.00 . A A . 59 PRO CB 1 1
11 17927 1 1 59 PRO CD C 2.156 7.121 -7.442 1.00 . A A . 59 PRO CD 1 1
11 17928 1 1 59 PRO CG C 3.318 7.922 -7.961 1.00 . A A . 59 PRO CG 1 1
11 17929 1 1 59 PRO HA H 1.495 10.042 -6.278 1.00 . A A . 59 PRO HA 1 1
11 17930 1 1 59 PRO HB2 H 3.634 10.035 -7.954 1.00 . A A . 59 PRO HB2 1 1
11 17931 1 1 59 PRO HB3 H 3.662 9.284 -6.355 1.00 . A A . 59 PRO HB3 1 1
11 17932 1 1 59 PRO HD2 H 1.804 6.434 -8.198 1.00 . A A . 59 PRO HD2 1 1
11 17933 1 1 59 PRO HD3 H 2.435 6.588 -6.546 1.00 . A A . 59 PRO HD3 1 1
11 17934 1 1 59 PRO HG2 H 3.260 8.014 -9.036 1.00 . A A . 59 PRO HG2 1 1
11 17935 1 1 59 PRO HG3 H 4.249 7.460 -7.672 1.00 . A A . 59 PRO HG3 1 1
11 17936 1 1 59 PRO N N 1.137 8.147 -7.148 1.00 . A A . 59 PRO N 1 1
11 17937 1 1 59 PRO O O 1.813 10.381 -9.425 1.00 . A A . 59 PRO O 1 1
11 17938 1 1 60 ASP C C -1.450 12.838 -8.672 1.00 . A A . 60 ASP C 1 1
11 17939 1 1 60 ASP CA C -0.616 11.706 -9.261 1.00 . A A . 60 ASP CA 1 1
11 17940 1 1 60 ASP CB C -1.490 10.826 -10.156 1.00 . A A . 60 ASP CB 1 1
11 17941 1 1 60 ASP CG C -1.471 11.276 -11.603 1.00 . A A . 60 ASP CG 1 1
11 17942 1 1 60 ASP H H -0.467 10.810 -7.348 1.00 . A A . 60 ASP H 1 1
11 17943 1 1 60 ASP HA H 0.175 12.132 -9.853 1.00 . A A . 60 ASP HA 1 1
11 17944 1 1 60 ASP HB2 H -1.133 9.808 -10.110 1.00 . A A . 60 ASP HB2 1 1
11 17945 1 1 60 ASP HB3 H -2.510 10.862 -9.800 1.00 . A A . 60 ASP HB3 1 1
11 17946 1 1 60 ASP N N -0.004 10.907 -8.205 1.00 . A A . 60 ASP N 1 1
11 17947 1 1 60 ASP O O -1.354 13.986 -9.106 1.00 . A A . 60 ASP O 1 1
11 17948 1 1 60 ASP OD1 O -0.365 11.408 -12.169 1.00 . A A . 60 ASP OD1 1 1
11 17949 1 1 60 ASP OD2 O -2.561 11.498 -12.171 1.00 . A A . 60 ASP OD2 1 1
11 17950 1 1 61 ALA C C -2.564 13.887 -5.668 1.00 . A A . 61 ALA C 1 1
11 17951 1 1 61 ALA CA C -3.123 13.489 -7.031 1.00 . A A . 61 ALA CA 1 1
11 17952 1 1 61 ALA CB C -4.536 12.947 -6.885 1.00 . A A . 61 ALA CB 1 1
11 17953 1 1 61 ALA H H -2.297 11.573 -7.384 1.00 . A A . 61 ALA H 1 1
11 17954 1 1 61 ALA HA H -3.162 14.365 -7.662 1.00 . A A . 61 ALA HA 1 1
11 17955 1 1 61 ALA HB1 H -5.108 13.601 -6.244 1.00 . A A . 61 ALA HB1 1 1
11 17956 1 1 61 ALA HB2 H -4.500 11.959 -6.451 1.00 . A A . 61 ALA HB2 1 1
11 17957 1 1 61 ALA HB3 H -5.004 12.896 -7.857 1.00 . A A . 61 ALA HB3 1 1
11 17958 1 1 61 ALA N N -2.268 12.504 -7.682 1.00 . A A . 61 ALA N 1 1
11 17959 1 1 61 ALA O O -3.313 14.240 -4.758 1.00 . A A . 61 ALA O 1 1
11 17960 1 1 62 TRP C C -0.362 15.692 -4.194 1.00 . A A . 62 TRP C 1 1
11 17961 1 1 62 TRP CA C -0.585 14.185 -4.284 1.00 . A A . 62 TRP CA 1 1
11 17962 1 1 62 TRP CB C 0.751 13.447 -4.157 1.00 . A A . 62 TRP CB 1 1
11 17963 1 1 62 TRP CD1 C -0.403 11.521 -2.922 1.00 . A A . 62 TRP CD1 1 1
11 17964 1 1 62 TRP CD2 C 1.782 11.724 -2.475 1.00 . A A . 62 TRP CD2 1 1
11 17965 1 1 62 TRP CE2 C 1.272 10.637 -1.739 1.00 . A A . 62 TRP CE2 1 1
11 17966 1 1 62 TRP CE3 C 3.138 12.041 -2.355 1.00 . A A . 62 TRP CE3 1 1
11 17967 1 1 62 TRP CG C 0.694 12.275 -3.225 1.00 . A A . 62 TRP CG 1 1
11 17968 1 1 62 TRP CH2 C 3.394 10.202 -0.796 1.00 . A A . 62 TRP CH2 1 1
11 17969 1 1 62 TRP CZ2 C 2.071 9.869 -0.894 1.00 . A A . 62 TRP CZ2 1 1
11 17970 1 1 62 TRP CZ3 C 3.929 11.278 -1.517 1.00 . A A . 62 TRP CZ3 1 1
11 17971 1 1 62 TRP H H -0.697 13.541 -6.297 1.00 . A A . 62 TRP H 1 1
11 17972 1 1 62 TRP HA H -1.231 13.880 -3.473 1.00 . A A . 62 TRP HA 1 1
11 17973 1 1 62 TRP HB2 H 1.047 13.086 -5.130 1.00 . A A . 62 TRP HB2 1 1
11 17974 1 1 62 TRP HB3 H 1.500 14.132 -3.789 1.00 . A A . 62 TRP HB3 1 1
11 17975 1 1 62 TRP HD1 H -1.387 11.688 -3.331 1.00 . A A . 62 TRP HD1 1 1
11 17976 1 1 62 TRP HE1 H -0.677 9.865 -1.658 1.00 . A A . 62 TRP HE1 1 1
11 17977 1 1 62 TRP HE3 H 3.569 12.866 -2.902 1.00 . A A . 62 TRP HE3 1 1
11 17978 1 1 62 TRP HH2 H 4.049 9.634 -0.154 1.00 . A A . 62 TRP HH2 1 1
11 17979 1 1 62 TRP HZ2 H 1.673 9.036 -0.333 1.00 . A A . 62 TRP HZ2 1 1
11 17980 1 1 62 TRP HZ3 H 4.979 11.508 -1.411 1.00 . A A . 62 TRP HZ3 1 1
11 17981 1 1 62 TRP N N -1.243 13.829 -5.535 1.00 . A A . 62 TRP N 1 1
11 17982 1 1 62 TRP NE1 N -0.063 10.534 -2.028 1.00 . A A . 62 TRP NE1 1 1
11 17983 1 1 62 TRP O O -0.339 16.262 -3.104 1.00 . A A . 62 TRP O 1 1
11 17984 1 1 63 THR C C 1.397 18.136 -4.856 1.00 . A A . 63 THR C 1 1
11 17985 1 1 63 THR CA C 0.023 17.774 -5.406 1.00 . A A . 63 THR CA 1 1
11 17986 1 1 63 THR CB C -1.066 18.517 -4.626 1.00 . A A . 63 THR CB 1 1
11 17987 1 1 63 THR CG2 C -1.254 19.949 -5.079 1.00 . A A . 63 THR CG2 1 1
11 17988 1 1 63 THR H H -0.229 15.822 -6.185 1.00 . A A . 63 THR H 1 1
11 17989 1 1 63 THR HA H -0.023 18.074 -6.439 1.00 . A A . 63 THR HA 1 1
11 17990 1 1 63 THR HB H -0.797 18.533 -3.580 1.00 . A A . 63 THR HB 1 1
11 17991 1 1 63 THR HG1 H -2.378 17.163 -4.095 1.00 . A A . 63 THR HG1 1 1
11 17992 1 1 63 THR HG21 H -0.430 20.237 -5.713 1.00 . A A . 63 THR HG21 1 1
11 17993 1 1 63 THR HG22 H -1.289 20.597 -4.216 1.00 . A A . 63 THR HG22 1 1
11 17994 1 1 63 THR HG23 H -2.179 20.034 -5.631 1.00 . A A . 63 THR HG23 1 1
11 17995 1 1 63 THR N N -0.199 16.332 -5.349 1.00 . A A . 63 THR N 1 1
11 17996 1 1 63 THR O O 2.272 18.593 -5.590 1.00 . A A . 63 THR O 1 1
11 17997 1 1 63 THR OG1 O -2.314 17.858 -4.756 1.00 . A A . 63 THR OG1 1 1
11 17998 1 1 64 GLU C C 3.557 16.947 -2.488 1.00 . A A . 64 GLU C 1 1
11 17999 1 1 64 GLU CA C 2.842 18.229 -2.902 1.00 . A A . 64 GLU CA 1 1
11 18000 1 1 64 GLU CB C 2.606 19.116 -1.678 1.00 . A A . 64 GLU CB 1 1
11 18001 1 1 64 GLU CD C 3.026 21.582 -1.317 1.00 . A A . 64 GLU CD 1 1
11 18002 1 1 64 GLU CG C 3.647 20.212 -1.513 1.00 . A A . 64 GLU CG 1 1
11 18003 1 1 64 GLU H H 0.838 17.560 -3.032 1.00 . A A . 64 GLU H 1 1
11 18004 1 1 64 GLU HA H 3.463 18.761 -3.608 1.00 . A A . 64 GLU HA 1 1
11 18005 1 1 64 GLU HB2 H 1.636 19.581 -1.767 1.00 . A A . 64 GLU HB2 1 1
11 18006 1 1 64 GLU HB3 H 2.621 18.500 -0.792 1.00 . A A . 64 GLU HB3 1 1
11 18007 1 1 64 GLU HG2 H 4.257 19.985 -0.652 1.00 . A A . 64 GLU HG2 1 1
11 18008 1 1 64 GLU HG3 H 4.268 20.238 -2.397 1.00 . A A . 64 GLU HG3 1 1
11 18009 1 1 64 GLU N N 1.575 17.928 -3.559 1.00 . A A . 64 GLU N 1 1
11 18010 1 1 64 GLU O O 3.189 16.310 -1.501 1.00 . A A . 64 GLU O 1 1
11 18011 1 1 64 GLU OE1 O 2.719 22.245 -2.330 1.00 . A A . 64 GLU OE1 1 1
11 18012 1 1 64 GLU OE2 O 2.848 21.992 -0.151 1.00 . A A . 64 GLU OE2 1 1
11 18013 1 1 65 ASP C C 6.071 15.487 -1.624 1.00 . A A . 65 ASP C 1 1
11 18014 1 1 65 ASP CA C 5.347 15.366 -2.960 1.00 . A A . 65 ASP CA 1 1
11 18015 1 1 65 ASP CB C 6.356 15.099 -4.078 1.00 . A A . 65 ASP CB 1 1
11 18016 1 1 65 ASP CG C 6.582 13.619 -4.311 1.00 . A A . 65 ASP CG 1 1
11 18017 1 1 65 ASP H H 4.826 17.122 -4.022 1.00 . A A . 65 ASP H 1 1
11 18018 1 1 65 ASP HA H 4.655 14.540 -2.908 1.00 . A A . 65 ASP HA 1 1
11 18019 1 1 65 ASP HB2 H 5.993 15.538 -4.996 1.00 . A A . 65 ASP HB2 1 1
11 18020 1 1 65 ASP HB3 H 7.301 15.553 -3.817 1.00 . A A . 65 ASP HB3 1 1
11 18021 1 1 65 ASP N N 4.581 16.573 -3.248 1.00 . A A . 65 ASP N 1 1
11 18022 1 1 65 ASP O O 7.236 15.882 -1.572 1.00 . A A . 65 ASP O 1 1
11 18023 1 1 65 ASP OD1 O 6.675 12.869 -3.316 1.00 . A A . 65 ASP OD1 1 1
11 18024 1 1 65 ASP OD2 O 6.667 13.208 -5.488 1.00 . A A . 65 ASP OD2 1 1
11 18025 1 1 66 ASN C C 7.127 14.247 0.925 1.00 . A A . 66 ASN C 1 1
11 18026 1 1 66 ASN CA C 5.953 15.210 0.791 1.00 . A A . 66 ASN CA 1 1
11 18027 1 1 66 ASN CB C 4.892 14.888 1.845 1.00 . A A . 66 ASN CB 1 1
11 18028 1 1 66 ASN CG C 5.330 15.280 3.243 1.00 . A A . 66 ASN CG 1 1
11 18029 1 1 66 ASN H H 4.451 14.833 -0.652 1.00 . A A . 66 ASN H 1 1
11 18030 1 1 66 ASN HA H 6.308 16.217 0.947 1.00 . A A . 66 ASN HA 1 1
11 18031 1 1 66 ASN HB2 H 3.985 15.423 1.609 1.00 . A A . 66 ASN HB2 1 1
11 18032 1 1 66 ASN HB3 H 4.694 13.826 1.834 1.00 . A A . 66 ASN HB3 1 1
11 18033 1 1 66 ASN HD21 H 4.977 17.195 2.844 1.00 . A A . 66 ASN HD21 1 1
11 18034 1 1 66 ASN HD22 H 5.563 16.855 4.433 1.00 . A A . 66 ASN HD22 1 1
11 18035 1 1 66 ASN N N 5.375 15.142 -0.546 1.00 . A A . 66 ASN N 1 1
11 18036 1 1 66 ASN ND2 N 5.285 16.574 3.536 1.00 . A A . 66 ASN ND2 1 1
11 18037 1 1 66 ASN O O 8.066 14.497 1.681 1.00 . A A . 66 ASN O 1 1
11 18038 1 1 66 ASN OD1 O 5.703 14.429 4.051 1.00 . A A . 66 ASN OD1 1 1
11 18039 1 1 67 GLY C C 7.605 10.739 0.292 1.00 . A A . 67 GLY C 1 1
11 18040 1 1 67 GLY CA C 8.133 12.159 0.237 1.00 . A A . 67 GLY CA 1 1
11 18041 1 1 67 GLY H H 6.296 12.997 -0.398 1.00 . A A . 67 GLY H 1 1
11 18042 1 1 67 GLY HA2 H 8.752 12.267 -0.642 1.00 . A A . 67 GLY HA2 1 1
11 18043 1 1 67 GLY HA3 H 8.737 12.341 1.113 1.00 . A A . 67 GLY HA3 1 1
11 18044 1 1 67 GLY N N 7.069 13.143 0.186 1.00 . A A . 67 GLY N 1 1
11 18045 1 1 67 GLY O O 6.838 10.389 1.189 1.00 . A A . 67 GLY O 1 1
11 18046 1 1 68 PHE C C 8.492 7.620 0.094 1.00 . A A . 68 PHE C 1 1
11 18047 1 1 68 PHE CA C 7.576 8.528 -0.726 1.00 . A A . 68 PHE CA 1 1
11 18048 1 1 68 PHE CB C 7.531 8.045 -2.178 1.00 . A A . 68 PHE CB 1 1
11 18049 1 1 68 PHE CD1 C 7.016 5.590 -2.197 1.00 . A A . 68 PHE CD1 1 1
11 18050 1 1 68 PHE CD2 C 5.282 7.117 -2.791 1.00 . A A . 68 PHE CD2 1 1
11 18051 1 1 68 PHE CE1 C 6.151 4.529 -2.390 1.00 . A A . 68 PHE CE1 1 1
11 18052 1 1 68 PHE CE2 C 4.413 6.059 -2.987 1.00 . A A . 68 PHE CE2 1 1
11 18053 1 1 68 PHE CG C 6.591 6.894 -2.395 1.00 . A A . 68 PHE CG 1 1
11 18054 1 1 68 PHE CZ C 4.849 4.764 -2.785 1.00 . A A . 68 PHE CZ 1 1
11 18055 1 1 68 PHE H H 8.626 10.255 -1.359 1.00 . A A . 68 PHE H 1 1
11 18056 1 1 68 PHE HA H 6.580 8.481 -0.312 1.00 . A A . 68 PHE HA 1 1
11 18057 1 1 68 PHE HB2 H 7.212 8.859 -2.811 1.00 . A A . 68 PHE HB2 1 1
11 18058 1 1 68 PHE HB3 H 8.520 7.729 -2.476 1.00 . A A . 68 PHE HB3 1 1
11 18059 1 1 68 PHE HD1 H 8.034 5.404 -1.889 1.00 . A A . 68 PHE HD1 1 1
11 18060 1 1 68 PHE HD2 H 4.941 8.130 -2.949 1.00 . A A . 68 PHE HD2 1 1
11 18061 1 1 68 PHE HE1 H 6.495 3.517 -2.233 1.00 . A A . 68 PHE HE1 1 1
11 18062 1 1 68 PHE HE2 H 3.396 6.246 -3.296 1.00 . A A . 68 PHE HE2 1 1
11 18063 1 1 68 PHE HZ H 4.173 3.937 -2.933 1.00 . A A . 68 PHE HZ 1 1
11 18064 1 1 68 PHE N N 8.015 9.918 -0.670 1.00 . A A . 68 PHE N 1 1
11 18065 1 1 68 PHE O O 8.356 6.397 0.059 1.00 . A A . 68 PHE O 1 1
11 18066 1 1 69 HIS C C 9.718 7.030 2.977 1.00 . A A . 69 HIS C 1 1
11 18067 1 1 69 HIS CA C 10.356 7.454 1.654 1.00 . A A . 69 HIS CA 1 1
11 18068 1 1 69 HIS CB C 11.619 8.273 1.924 1.00 . A A . 69 HIS CB 1 1
11 18069 1 1 69 HIS CD2 C 12.551 9.367 -0.235 1.00 . A A . 69 HIS CD2 1 1
11 18070 1 1 69 HIS CE1 C 14.109 7.895 -0.693 1.00 . A A . 69 HIS CE1 1 1
11 18071 1 1 69 HIS CG C 12.506 8.416 0.727 1.00 . A A . 69 HIS CG 1 1
11 18072 1 1 69 HIS H H 9.490 9.196 0.822 1.00 . A A . 69 HIS H 1 1
11 18073 1 1 69 HIS HA H 10.628 6.566 1.102 1.00 . A A . 69 HIS HA 1 1
11 18074 1 1 69 HIS HB2 H 11.334 9.263 2.246 1.00 . A A . 69 HIS HB2 1 1
11 18075 1 1 69 HIS HB3 H 12.189 7.795 2.707 1.00 . A A . 69 HIS HB3 1 1
11 18076 1 1 69 HIS HD1 H 13.715 6.699 0.920 1.00 . A A . 69 HIS HD1 1 1
11 18077 1 1 69 HIS HD2 H 11.915 10.239 -0.304 1.00 . A A . 69 HIS HD2 1 1
11 18078 1 1 69 HIS HE1 H 14.925 7.379 -1.177 1.00 . A A . 69 HIS HE1 1 1
11 18079 1 1 69 HIS HE2 H 13.745 9.463 -1.959 1.00 . A A . 69 HIS HE2 1 1
11 18080 1 1 69 HIS N N 9.425 8.219 0.831 1.00 . A A . 69 HIS N 1 1
11 18081 1 1 69 HIS ND1 N 13.495 7.507 0.411 1.00 . A A . 69 HIS ND1 1 1
11 18082 1 1 69 HIS NE2 N 13.555 9.021 -1.105 1.00 . A A . 69 HIS NE2 1 1
11 18083 1 1 69 HIS O O 10.356 6.366 3.795 1.00 . A A . 69 HIS O 1 1
11 18084 1 1 70 ALA C C 6.709 5.979 4.174 1.00 . A A . 70 ALA C 1 1
11 18085 1 1 70 ALA CA C 7.754 7.069 4.415 1.00 . A A . 70 ALA CA 1 1
11 18086 1 1 70 ALA CB C 7.099 8.308 5.011 1.00 . A A . 70 ALA CB 1 1
11 18087 1 1 70 ALA H H 7.999 7.943 2.504 1.00 . A A . 70 ALA H 1 1
11 18088 1 1 70 ALA HA H 8.480 6.702 5.124 1.00 . A A . 70 ALA HA 1 1
11 18089 1 1 70 ALA HB1 H 7.465 9.187 4.502 1.00 . A A . 70 ALA HB1 1 1
11 18090 1 1 70 ALA HB2 H 7.342 8.373 6.061 1.00 . A A . 70 ALA HB2 1 1
11 18091 1 1 70 ALA HB3 H 6.028 8.243 4.892 1.00 . A A . 70 ALA HB3 1 1
11 18092 1 1 70 ALA N N 8.461 7.416 3.188 1.00 . A A . 70 ALA N 1 1
11 18093 1 1 70 ALA O O 6.138 5.437 5.120 1.00 . A A . 70 ALA O 1 1
11 18094 1 1 71 ILE C C 5.921 3.268 3.059 1.00 . A A . 71 ILE C 1 1
11 18095 1 1 71 ILE CA C 5.484 4.638 2.552 1.00 . A A . 71 ILE CA 1 1
11 18096 1 1 71 ILE CB C 5.267 4.567 1.027 1.00 . A A . 71 ILE CB 1 1
11 18097 1 1 71 ILE CD1 C 4.212 6.887 1.166 1.00 . A A . 71 ILE CD1 1 1
11 18098 1 1 71 ILE CG1 C 5.172 5.976 0.431 1.00 . A A . 71 ILE CG1 1 1
11 18099 1 1 71 ILE CG2 C 4.012 3.769 0.711 1.00 . A A . 71 ILE CG2 1 1
11 18100 1 1 71 ILE H H 6.943 6.125 2.192 1.00 . A A . 71 ILE H 1 1
11 18101 1 1 71 ILE HA H 4.545 4.899 3.013 1.00 . A A . 71 ILE HA 1 1
11 18102 1 1 71 ILE HB H 6.111 4.055 0.590 1.00 . A A . 71 ILE HB 1 1
11 18103 1 1 71 ILE HD11 H 4.453 6.891 2.219 1.00 . A A . 71 ILE HD11 1 1
11 18104 1 1 71 ILE HD12 H 3.202 6.531 1.029 1.00 . A A . 71 ILE HD12 1 1
11 18105 1 1 71 ILE HD13 H 4.296 7.890 0.774 1.00 . A A . 71 ILE HD13 1 1
11 18106 1 1 71 ILE HG12 H 6.148 6.437 0.454 1.00 . A A . 71 ILE HG12 1 1
11 18107 1 1 71 ILE HG13 H 4.840 5.902 -0.593 1.00 . A A . 71 ILE HG13 1 1
11 18108 1 1 71 ILE HG21 H 3.676 4.007 -0.287 1.00 . A A . 71 ILE HG21 1 1
11 18109 1 1 71 ILE HG22 H 3.238 4.019 1.421 1.00 . A A . 71 ILE HG22 1 1
11 18110 1 1 71 ILE HG23 H 4.231 2.714 0.775 1.00 . A A . 71 ILE HG23 1 1
11 18111 1 1 71 ILE N N 6.461 5.663 2.905 1.00 . A A . 71 ILE N 1 1
11 18112 1 1 71 ILE O O 5.134 2.539 3.663 1.00 . A A . 71 ILE O 1 1
11 18113 1 1 72 GLY C C 8.156 1.681 4.706 1.00 . A A . 72 GLY C 1 1
11 18114 1 1 72 GLY CA C 7.704 1.649 3.259 1.00 . A A . 72 GLY CA 1 1
11 18115 1 1 72 GLY H H 7.763 3.552 2.333 1.00 . A A . 72 GLY H 1 1
11 18116 1 1 72 GLY HA2 H 6.935 0.899 3.149 1.00 . A A . 72 GLY HA2 1 1
11 18117 1 1 72 GLY HA3 H 8.546 1.381 2.637 1.00 . A A . 72 GLY HA3 1 1
11 18118 1 1 72 GLY N N 7.182 2.928 2.815 1.00 . A A . 72 GLY N 1 1
11 18119 1 1 72 GLY O O 8.192 0.649 5.376 1.00 . A A . 72 GLY O 1 1
11 18120 1 1 73 GLN C C 7.772 3.068 7.536 1.00 . A A . 73 GLN C 1 1
11 18121 1 1 73 GLN CA C 8.953 3.037 6.567 1.00 . A A . 73 GLN CA 1 1
11 18122 1 1 73 GLN CB C 9.771 4.322 6.703 1.00 . A A . 73 GLN CB 1 1
11 18123 1 1 73 GLN CD C 11.773 5.460 7.740 1.00 . A A . 73 GLN CD 1 1
11 18124 1 1 73 GLN CG C 10.903 4.219 7.713 1.00 . A A . 73 GLN CG 1 1
11 18125 1 1 73 GLN H H 8.451 3.657 4.607 1.00 . A A . 73 GLN H 1 1
11 18126 1 1 73 GLN HA H 9.581 2.195 6.812 1.00 . A A . 73 GLN HA 1 1
11 18127 1 1 73 GLN HB2 H 10.196 4.568 5.741 1.00 . A A . 73 GLN HB2 1 1
11 18128 1 1 73 GLN HB3 H 9.113 5.123 7.012 1.00 . A A . 73 GLN HB3 1 1
11 18129 1 1 73 GLN HE21 H 13.198 4.470 8.710 1.00 . A A . 73 GLN HE21 1 1
11 18130 1 1 73 GLN HE22 H 13.539 6.129 8.362 1.00 . A A . 73 GLN HE22 1 1
11 18131 1 1 73 GLN HG2 H 10.479 4.074 8.695 1.00 . A A . 73 GLN HG2 1 1
11 18132 1 1 73 GLN HG3 H 11.519 3.370 7.457 1.00 . A A . 73 GLN HG3 1 1
11 18133 1 1 73 GLN N N 8.501 2.871 5.190 1.00 . A A . 73 GLN N 1 1
11 18134 1 1 73 GLN NE2 N 12.957 5.341 8.331 1.00 . A A . 73 GLN NE2 1 1
11 18135 1 1 73 GLN O O 7.944 2.882 8.740 1.00 . A A . 73 GLN O 1 1
11 18136 1 1 73 GLN OE1 O 11.386 6.515 7.236 1.00 . A A . 73 GLN OE1 1 1
11 18137 1 1 74 MET C C 4.681 1.999 7.873 1.00 . A A . 74 MET C 1 1
11 18138 1 1 74 MET CA C 5.373 3.357 7.832 1.00 . A A . 74 MET CA 1 1
11 18139 1 1 74 MET CB C 4.406 4.416 7.297 1.00 . A A . 74 MET CB 1 1
11 18140 1 1 74 MET CE C 2.483 7.187 6.850 1.00 . A A . 74 MET CE 1 1
11 18141 1 1 74 MET CG C 4.691 5.817 7.816 1.00 . A A . 74 MET CG 1 1
11 18142 1 1 74 MET H H 6.495 3.446 6.040 1.00 . A A . 74 MET H 1 1
11 18143 1 1 74 MET HA H 5.670 3.627 8.834 1.00 . A A . 74 MET HA 1 1
11 18144 1 1 74 MET HB2 H 4.472 4.435 6.219 1.00 . A A . 74 MET HB2 1 1
11 18145 1 1 74 MET HB3 H 3.401 4.147 7.584 1.00 . A A . 74 MET HB3 1 1
11 18146 1 1 74 MET HE1 H 1.991 6.722 6.010 1.00 . A A . 74 MET HE1 1 1
11 18147 1 1 74 MET HE2 H 2.180 8.221 6.919 1.00 . A A . 74 MET HE2 1 1
11 18148 1 1 74 MET HE3 H 2.210 6.670 7.759 1.00 . A A . 74 MET HE3 1 1
11 18149 1 1 74 MET HG2 H 4.119 5.976 8.717 1.00 . A A . 74 MET HG2 1 1
11 18150 1 1 74 MET HG3 H 5.745 5.895 8.041 1.00 . A A . 74 MET HG3 1 1
11 18151 1 1 74 MET N N 6.574 3.304 7.006 1.00 . A A . 74 MET N 1 1
11 18152 1 1 74 MET O O 4.090 1.623 8.884 1.00 . A A . 74 MET O 1 1
11 18153 1 1 74 MET SD S 4.258 7.100 6.624 1.00 . A A . 74 MET SD 1 1
11 18154 1 1 75 CYS C C 5.177 -1.114 6.325 1.00 . A A . 75 CYS C 1 1
11 18155 1 1 75 CYS CA C 4.143 -0.050 6.676 1.00 . A A . 75 CYS CA 1 1
11 18156 1 1 75 CYS CB C 3.028 -0.043 5.630 1.00 . A A . 75 CYS CB 1 1
11 18157 1 1 75 CYS H H 5.246 1.622 5.992 1.00 . A A . 75 CYS H 1 1
11 18158 1 1 75 CYS HA H 3.717 -0.284 7.641 1.00 . A A . 75 CYS HA 1 1
11 18159 1 1 75 CYS HB2 H 2.297 0.705 5.898 1.00 . A A . 75 CYS HB2 1 1
11 18160 1 1 75 CYS HB3 H 3.450 0.204 4.666 1.00 . A A . 75 CYS HB3 1 1
11 18161 1 1 75 CYS HG H 1.739 -1.817 6.303 1.00 . A A . 75 CYS HG 1 1
11 18162 1 1 75 CYS N N 4.760 1.267 6.766 1.00 . A A . 75 CYS N 1 1
11 18163 1 1 75 CYS O O 6.207 -0.817 5.720 1.00 . A A . 75 CYS O 1 1
11 18164 1 1 75 CYS SG S 2.163 -1.621 5.464 1.00 . A A . 75 CYS SG 1 1
11 18165 1 1 76 GLU C C 5.250 -4.353 5.325 1.00 . A A . 76 GLU C 1 1
11 18166 1 1 76 GLU CA C 5.803 -3.464 6.435 1.00 . A A . 76 GLU CA 1 1
11 18167 1 1 76 GLU CB C 6.031 -4.290 7.702 1.00 . A A . 76 GLU CB 1 1
11 18168 1 1 76 GLU CD C 4.613 -4.728 9.747 1.00 . A A . 76 GLU CD 1 1
11 18169 1 1 76 GLU CG C 4.763 -4.925 8.252 1.00 . A A . 76 GLU CG 1 1
11 18170 1 1 76 GLU H H 4.060 -2.529 7.189 1.00 . A A . 76 GLU H 1 1
11 18171 1 1 76 GLU HA H 6.745 -3.049 6.112 1.00 . A A . 76 GLU HA 1 1
11 18172 1 1 76 GLU HB2 H 6.736 -5.078 7.482 1.00 . A A . 76 GLU HB2 1 1
11 18173 1 1 76 GLU HB3 H 6.447 -3.650 8.466 1.00 . A A . 76 GLU HB3 1 1
11 18174 1 1 76 GLU HG2 H 3.911 -4.480 7.759 1.00 . A A . 76 GLU HG2 1 1
11 18175 1 1 76 GLU HG3 H 4.786 -5.984 8.042 1.00 . A A . 76 GLU HG3 1 1
11 18176 1 1 76 GLU N N 4.896 -2.355 6.709 1.00 . A A . 76 GLU N 1 1
11 18177 1 1 76 GLU O O 5.487 -5.562 5.310 1.00 . A A . 76 GLU O 1 1
11 18178 1 1 76 GLU OE1 O 5.100 -3.701 10.263 1.00 . A A . 76 GLU OE1 1 1
11 18179 1 1 76 GLU OE2 O 4.007 -5.602 10.403 1.00 . A A . 76 GLU OE2 1 1
11 18180 1 1 77 ALA C C 4.431 -3.943 1.946 1.00 . A A . 77 ALA C 1 1
11 18181 1 1 77 ALA CA C 3.930 -4.483 3.284 1.00 . A A . 77 ALA CA 1 1
11 18182 1 1 77 ALA CB C 2.411 -4.420 3.350 1.00 . A A . 77 ALA CB 1 1
11 18183 1 1 77 ALA H H 4.363 -2.781 4.466 1.00 . A A . 77 ALA H 1 1
11 18184 1 1 77 ALA HA H 4.228 -5.518 3.376 1.00 . A A . 77 ALA HA 1 1
11 18185 1 1 77 ALA HB1 H 2.108 -4.035 4.312 1.00 . A A . 77 ALA HB1 1 1
11 18186 1 1 77 ALA HB2 H 2.004 -5.411 3.214 1.00 . A A . 77 ALA HB2 1 1
11 18187 1 1 77 ALA HB3 H 2.043 -3.770 2.570 1.00 . A A . 77 ALA HB3 1 1
11 18188 1 1 77 ALA N N 4.515 -3.748 4.399 1.00 . A A . 77 ALA N 1 1
11 18189 1 1 77 ALA O O 5.057 -2.885 1.891 1.00 . A A . 77 ALA O 1 1
11 18190 1 1 78 PRO C C 3.782 -3.081 -1.033 1.00 . A A . 78 PRO C 1 1
11 18191 1 1 78 PRO CA C 4.590 -4.258 -0.493 1.00 . A A . 78 PRO CA 1 1
11 18192 1 1 78 PRO CB C 4.341 -5.505 -1.340 1.00 . A A . 78 PRO CB 1 1
11 18193 1 1 78 PRO CD C 3.422 -5.944 0.826 1.00 . A A . 78 PRO CD 1 1
11 18194 1 1 78 PRO CG C 3.237 -6.221 -0.642 1.00 . A A . 78 PRO CG 1 1
11 18195 1 1 78 PRO HA H 5.641 -4.010 -0.513 1.00 . A A . 78 PRO HA 1 1
11 18196 1 1 78 PRO HB2 H 4.055 -5.215 -2.340 1.00 . A A . 78 PRO HB2 1 1
11 18197 1 1 78 PRO HB3 H 5.238 -6.104 -1.376 1.00 . A A . 78 PRO HB3 1 1
11 18198 1 1 78 PRO HD2 H 2.463 -5.842 1.312 1.00 . A A . 78 PRO HD2 1 1
11 18199 1 1 78 PRO HD3 H 3.999 -6.731 1.288 1.00 . A A . 78 PRO HD3 1 1
11 18200 1 1 78 PRO HG2 H 2.284 -5.842 -0.978 1.00 . A A . 78 PRO HG2 1 1
11 18201 1 1 78 PRO HG3 H 3.308 -7.282 -0.834 1.00 . A A . 78 PRO HG3 1 1
11 18202 1 1 78 PRO N N 4.161 -4.667 0.847 1.00 . A A . 78 PRO N 1 1
11 18203 1 1 78 PRO O O 2.561 -3.158 -1.160 1.00 . A A . 78 PRO O 1 1
11 18204 1 1 79 VAL C C 3.735 -0.880 -3.411 1.00 . A A . 79 VAL C 1 1
11 18205 1 1 79 VAL CA C 3.834 -0.802 -1.890 1.00 . A A . 79 VAL CA 1 1
11 18206 1 1 79 VAL CB C 4.609 0.473 -1.503 1.00 . A A . 79 VAL CB 1 1
11 18207 1 1 79 VAL CG1 C 3.813 1.714 -1.866 1.00 . A A . 79 VAL CG1 1 1
11 18208 1 1 79 VAL CG2 C 4.950 0.465 -0.021 1.00 . A A . 79 VAL CG2 1 1
11 18209 1 1 79 VAL H H 5.451 -1.999 -1.235 1.00 . A A . 79 VAL H 1 1
11 18210 1 1 79 VAL HA H 2.840 -0.739 -1.472 1.00 . A A . 79 VAL HA 1 1
11 18211 1 1 79 VAL HB H 5.534 0.489 -2.062 1.00 . A A . 79 VAL HB 1 1
11 18212 1 1 79 VAL HG11 H 2.837 1.663 -1.408 1.00 . A A . 79 VAL HG11 1 1
11 18213 1 1 79 VAL HG12 H 3.706 1.772 -2.939 1.00 . A A . 79 VAL HG12 1 1
11 18214 1 1 79 VAL HG13 H 4.333 2.590 -1.508 1.00 . A A . 79 VAL HG13 1 1
11 18215 1 1 79 VAL HG21 H 4.039 0.491 0.558 1.00 . A A . 79 VAL HG21 1 1
11 18216 1 1 79 VAL HG22 H 5.551 1.331 0.216 1.00 . A A . 79 VAL HG22 1 1
11 18217 1 1 79 VAL HG23 H 5.502 -0.432 0.218 1.00 . A A . 79 VAL HG23 1 1
11 18218 1 1 79 VAL N N 4.478 -1.996 -1.355 1.00 . A A . 79 VAL N 1 1
11 18219 1 1 79 VAL O O 4.740 -1.083 -4.091 1.00 . A A . 79 VAL O 1 1
11 18220 1 1 80 VAL C C 1.275 0.209 -5.853 1.00 . A A . 80 VAL C 1 1
11 18221 1 1 80 VAL CA C 2.329 -0.789 -5.389 1.00 . A A . 80 VAL CA 1 1
11 18222 1 1 80 VAL CB C 1.904 -2.201 -5.836 1.00 . A A . 80 VAL CB 1 1
11 18223 1 1 80 VAL CG1 C 3.010 -3.207 -5.561 1.00 . A A . 80 VAL CG1 1 1
11 18224 1 1 80 VAL CG2 C 0.614 -2.615 -5.144 1.00 . A A . 80 VAL CG2 1 1
11 18225 1 1 80 VAL H H 1.749 -0.567 -3.359 1.00 . A A . 80 VAL H 1 1
11 18226 1 1 80 VAL HA H 3.269 -0.552 -5.865 1.00 . A A . 80 VAL HA 1 1
11 18227 1 1 80 VAL HB H 1.725 -2.181 -6.902 1.00 . A A . 80 VAL HB 1 1
11 18228 1 1 80 VAL HG11 H 2.619 -4.208 -5.659 1.00 . A A . 80 VAL HG11 1 1
11 18229 1 1 80 VAL HG12 H 3.387 -3.064 -4.558 1.00 . A A . 80 VAL HG12 1 1
11 18230 1 1 80 VAL HG13 H 3.812 -3.063 -6.270 1.00 . A A . 80 VAL HG13 1 1
11 18231 1 1 80 VAL HG21 H 0.629 -3.679 -4.962 1.00 . A A . 80 VAL HG21 1 1
11 18232 1 1 80 VAL HG22 H -0.228 -2.370 -5.775 1.00 . A A . 80 VAL HG22 1 1
11 18233 1 1 80 VAL HG23 H 0.525 -2.090 -4.205 1.00 . A A . 80 VAL HG23 1 1
11 18234 1 1 80 VAL N N 2.525 -0.724 -3.945 1.00 . A A . 80 VAL N 1 1
11 18235 1 1 80 VAL O O 0.667 0.902 -5.045 1.00 . A A . 80 VAL O 1 1
11 18236 1 1 81 THR C C -1.225 0.430 -8.015 1.00 . A A . 81 THR C 1 1
11 18237 1 1 81 THR CA C 0.075 1.176 -7.732 1.00 . A A . 81 THR CA 1 1
11 18238 1 1 81 THR CB C 0.608 1.808 -9.018 1.00 . A A . 81 THR CB 1 1
11 18239 1 1 81 THR CG2 C 2.037 2.291 -8.902 1.00 . A A . 81 THR CG2 1 1
11 18240 1 1 81 THR H H 1.579 -0.310 -7.756 1.00 . A A . 81 THR H 1 1
11 18241 1 1 81 THR HA H -0.119 1.955 -7.009 1.00 . A A . 81 THR HA 1 1
11 18242 1 1 81 THR HB H -0.008 2.660 -9.270 1.00 . A A . 81 THR HB 1 1
11 18243 1 1 81 THR HG1 H 0.995 0.073 -9.840 1.00 . A A . 81 THR HG1 1 1
11 18244 1 1 81 THR HG21 H 2.132 2.929 -8.036 1.00 . A A . 81 THR HG21 1 1
11 18245 1 1 81 THR HG22 H 2.303 2.847 -9.790 1.00 . A A . 81 THR HG22 1 1
11 18246 1 1 81 THR HG23 H 2.696 1.442 -8.799 1.00 . A A . 81 THR HG23 1 1
11 18247 1 1 81 THR N N 1.063 0.271 -7.161 1.00 . A A . 81 THR N 1 1
11 18248 1 1 81 THR O O -1.263 -0.799 -7.988 1.00 . A A . 81 THR O 1 1
11 18249 1 1 81 THR OG1 O 0.551 0.886 -10.092 1.00 . A A . 81 THR OG1 1 1
11 18250 1 1 82 ARG C C -3.520 -0.360 -9.773 1.00 . A A . 82 ARG C 1 1
11 18251 1 1 82 ARG CA C -3.591 0.573 -8.565 1.00 . A A . 82 ARG CA 1 1
11 18252 1 1 82 ARG CB C -4.665 1.646 -8.793 1.00 . A A . 82 ARG CB 1 1
11 18253 1 1 82 ARG CD C -5.219 3.726 -10.092 1.00 . A A . 82 ARG CD 1 1
11 18254 1 1 82 ARG CG C -4.134 2.956 -9.355 1.00 . A A . 82 ARG CG 1 1
11 18255 1 1 82 ARG CZ C -4.429 3.845 -12.424 1.00 . A A . 82 ARG CZ 1 1
11 18256 1 1 82 ARG H H -2.201 2.153 -8.285 1.00 . A A . 82 ARG H 1 1
11 18257 1 1 82 ARG HA H -3.868 -0.012 -7.700 1.00 . A A . 82 ARG HA 1 1
11 18258 1 1 82 ARG HB2 H -5.398 1.257 -9.485 1.00 . A A . 82 ARG HB2 1 1
11 18259 1 1 82 ARG HB3 H -5.150 1.852 -7.851 1.00 . A A . 82 ARG HB3 1 1
11 18260 1 1 82 ARG HD2 H -6.173 3.502 -9.640 1.00 . A A . 82 ARG HD2 1 1
11 18261 1 1 82 ARG HD3 H -5.017 4.784 -10.001 1.00 . A A . 82 ARG HD3 1 1
11 18262 1 1 82 ARG HE H -5.976 2.753 -11.795 1.00 . A A . 82 ARG HE 1 1
11 18263 1 1 82 ARG HG2 H -3.768 3.563 -8.541 1.00 . A A . 82 ARG HG2 1 1
11 18264 1 1 82 ARG HG3 H -3.327 2.745 -10.038 1.00 . A A . 82 ARG HG3 1 1
11 18265 1 1 82 ARG HH11 H -3.368 4.972 -11.121 1.00 . A A . 82 ARG HH11 1 1
11 18266 1 1 82 ARG HH12 H -2.832 5.038 -12.765 1.00 . A A . 82 ARG HH12 1 1
11 18267 1 1 82 ARG HH21 H -5.273 2.840 -13.960 1.00 . A A . 82 ARG HH21 1 1
11 18268 1 1 82 ARG HH22 H -3.914 3.829 -14.378 1.00 . A A . 82 ARG HH22 1 1
11 18269 1 1 82 ARG N N -2.290 1.178 -8.282 1.00 . A A . 82 ARG N 1 1
11 18270 1 1 82 ARG NE N -5.274 3.373 -11.510 1.00 . A A . 82 ARG NE 1 1
11 18271 1 1 82 ARG NH1 N -3.464 4.688 -12.074 1.00 . A A . 82 ARG NH1 1 1
11 18272 1 1 82 ARG NH2 N -4.548 3.475 -13.691 1.00 . A A . 82 ARG NH2 1 1
11 18273 1 1 82 ARG O O -4.394 -1.207 -9.959 1.00 . A A . 82 ARG O 1 1
11 18274 1 1 83 GLU C C -2.454 -2.526 -11.412 1.00 . A A . 83 GLU C 1 1
11 18275 1 1 83 GLU CA C -2.309 -1.051 -11.773 1.00 . A A . 83 GLU CA 1 1
11 18276 1 1 83 GLU CB C -0.945 -0.799 -12.419 1.00 . A A . 83 GLU CB 1 1
11 18277 1 1 83 GLU CD C 0.287 0.295 -14.334 1.00 . A A . 83 GLU CD 1 1
11 18278 1 1 83 GLU CG C -0.969 0.285 -13.485 1.00 . A A . 83 GLU CG 1 1
11 18279 1 1 83 GLU H H -1.810 0.480 -10.396 1.00 . A A . 83 GLU H 1 1
11 18280 1 1 83 GLU HA H -3.087 -0.792 -12.477 1.00 . A A . 83 GLU HA 1 1
11 18281 1 1 83 GLU HB2 H -0.246 -0.503 -11.651 1.00 . A A . 83 GLU HB2 1 1
11 18282 1 1 83 GLU HB3 H -0.601 -1.714 -12.875 1.00 . A A . 83 GLU HB3 1 1
11 18283 1 1 83 GLU HG2 H -1.819 0.120 -14.130 1.00 . A A . 83 GLU HG2 1 1
11 18284 1 1 83 GLU HG3 H -1.067 1.246 -13.001 1.00 . A A . 83 GLU HG3 1 1
11 18285 1 1 83 GLU N N -2.478 -0.209 -10.591 1.00 . A A . 83 GLU N 1 1
11 18286 1 1 83 GLU O O -3.180 -3.267 -12.071 1.00 . A A . 83 GLU O 1 1
11 18287 1 1 83 GLU OE1 O 0.918 -0.774 -14.475 1.00 . A A . 83 GLU OE1 1 1
11 18288 1 1 83 GLU OE2 O 0.641 1.373 -14.858 1.00 . A A . 83 GLU OE2 1 1
11 18289 1 1 84 TRP C C -3.283 -4.762 -9.741 1.00 . A A . 84 TRP C 1 1
11 18290 1 1 84 TRP CA C -1.835 -4.325 -9.889 1.00 . A A . 84 TRP CA 1 1
11 18291 1 1 84 TRP CB C -1.127 -4.454 -8.541 1.00 . A A . 84 TRP CB 1 1
11 18292 1 1 84 TRP CD1 C -0.442 -6.923 -8.427 1.00 . A A . 84 TRP CD1 1 1
11 18293 1 1 84 TRP CD2 C -1.922 -6.301 -6.867 1.00 . A A . 84 TRP CD2 1 1
11 18294 1 1 84 TRP CE2 C -1.636 -7.667 -6.692 1.00 . A A . 84 TRP CE2 1 1
11 18295 1 1 84 TRP CE3 C -2.829 -5.685 -6.001 1.00 . A A . 84 TRP CE3 1 1
11 18296 1 1 84 TRP CG C -1.149 -5.843 -7.981 1.00 . A A . 84 TRP CG 1 1
11 18297 1 1 84 TRP CH2 C -3.110 -7.799 -4.850 1.00 . A A . 84 TRP CH2 1 1
11 18298 1 1 84 TRP CZ2 C -2.226 -8.428 -5.684 1.00 . A A . 84 TRP CZ2 1 1
11 18299 1 1 84 TRP CZ3 C -3.413 -6.440 -5.002 1.00 . A A . 84 TRP CZ3 1 1
11 18300 1 1 84 TRP H H -1.215 -2.301 -9.859 1.00 . A A . 84 TRP H 1 1
11 18301 1 1 84 TRP HA H -1.344 -4.952 -10.615 1.00 . A A . 84 TRP HA 1 1
11 18302 1 1 84 TRP HB2 H -0.103 -4.152 -8.652 1.00 . A A . 84 TRP HB2 1 1
11 18303 1 1 84 TRP HB3 H -1.612 -3.803 -7.829 1.00 . A A . 84 TRP HB3 1 1
11 18304 1 1 84 TRP HD1 H 0.241 -6.901 -9.263 1.00 . A A . 84 TRP HD1 1 1
11 18305 1 1 84 TRP HE1 H -0.347 -8.919 -7.776 1.00 . A A . 84 TRP HE1 1 1
11 18306 1 1 84 TRP HE3 H -3.076 -4.639 -6.102 1.00 . A A . 84 TRP HE3 1 1
11 18307 1 1 84 TRP HH2 H -3.592 -8.348 -4.054 1.00 . A A . 84 TRP HH2 1 1
11 18308 1 1 84 TRP HZ2 H -2.001 -9.476 -5.552 1.00 . A A . 84 TRP HZ2 1 1
11 18309 1 1 84 TRP HZ3 H -4.116 -5.980 -4.324 1.00 . A A . 84 TRP HZ3 1 1
11 18310 1 1 84 TRP N N -1.769 -2.942 -10.351 1.00 . A A . 84 TRP N 1 1
11 18311 1 1 84 TRP NE1 N -0.729 -8.025 -7.655 1.00 . A A . 84 TRP NE1 1 1
11 18312 1 1 84 TRP O O -3.725 -5.736 -10.348 1.00 . A A . 84 TRP O 1 1
11 18313 1 1 85 VAL C C -6.209 -4.371 -9.971 1.00 . A A . 85 VAL C 1 1
11 18314 1 1 85 VAL CA C -5.418 -4.291 -8.670 1.00 . A A . 85 VAL CA 1 1
11 18315 1 1 85 VAL CB C -6.043 -3.209 -7.764 1.00 . A A . 85 VAL CB 1 1
11 18316 1 1 85 VAL CG1 C -7.520 -3.489 -7.525 1.00 . A A . 85 VAL CG1 1 1
11 18317 1 1 85 VAL CG2 C -5.291 -3.120 -6.445 1.00 . A A . 85 VAL CG2 1 1
11 18318 1 1 85 VAL H H -3.579 -3.256 -8.478 1.00 . A A . 85 VAL H 1 1
11 18319 1 1 85 VAL HA H -5.486 -5.237 -8.162 1.00 . A A . 85 VAL HA 1 1
11 18320 1 1 85 VAL HB H -5.956 -2.257 -8.266 1.00 . A A . 85 VAL HB 1 1
11 18321 1 1 85 VAL HG11 H -7.830 -3.016 -6.604 1.00 . A A . 85 VAL HG11 1 1
11 18322 1 1 85 VAL HG12 H -7.678 -4.555 -7.454 1.00 . A A . 85 VAL HG12 1 1
11 18323 1 1 85 VAL HG13 H -8.098 -3.092 -8.346 1.00 . A A . 85 VAL HG13 1 1
11 18324 1 1 85 VAL HG21 H -5.375 -4.061 -5.918 1.00 . A A . 85 VAL HG21 1 1
11 18325 1 1 85 VAL HG22 H -5.714 -2.331 -5.841 1.00 . A A . 85 VAL HG22 1 1
11 18326 1 1 85 VAL HG23 H -4.250 -2.908 -6.636 1.00 . A A . 85 VAL HG23 1 1
11 18327 1 1 85 VAL N N -4.009 -4.017 -8.923 1.00 . A A . 85 VAL N 1 1
11 18328 1 1 85 VAL O O -6.969 -5.314 -10.192 1.00 . A A . 85 VAL O 1 1
11 18329 1 1 86 LEU C C -6.322 -4.519 -12.983 1.00 . A A . 86 LEU C 1 1
11 18330 1 1 86 LEU CA C -6.720 -3.334 -12.110 1.00 . A A . 86 LEU CA 1 1
11 18331 1 1 86 LEU CB C -6.418 -2.020 -12.835 1.00 . A A . 86 LEU CB 1 1
11 18332 1 1 86 LEU CD1 C -7.441 0.267 -12.650 1.00 . A A . 86 LEU CD1 1 1
11 18333 1 1 86 LEU CD2 C -7.937 -1.162 -14.641 1.00 . A A . 86 LEU CD2 1 1
11 18334 1 1 86 LEU CG C -7.645 -1.156 -13.147 1.00 . A A . 86 LEU CG 1 1
11 18335 1 1 86 LEU H H -5.404 -2.656 -10.596 1.00 . A A . 86 LEU H 1 1
11 18336 1 1 86 LEU HA H -7.781 -3.390 -11.912 1.00 . A A . 86 LEU HA 1 1
11 18337 1 1 86 LEU HB2 H -5.743 -1.443 -12.219 1.00 . A A . 86 LEU HB2 1 1
11 18338 1 1 86 LEU HB3 H -5.921 -2.249 -13.766 1.00 . A A . 86 LEU HB3 1 1
11 18339 1 1 86 LEU HD11 H -6.715 0.268 -11.850 1.00 . A A . 86 LEU HD11 1 1
11 18340 1 1 86 LEU HD12 H -8.379 0.658 -12.284 1.00 . A A . 86 LEU HD12 1 1
11 18341 1 1 86 LEU HD13 H -7.086 0.885 -13.460 1.00 . A A . 86 LEU HD13 1 1
11 18342 1 1 86 LEU HD21 H -7.006 -1.170 -15.189 1.00 . A A . 86 LEU HD21 1 1
11 18343 1 1 86 LEU HD22 H -8.500 -0.278 -14.902 1.00 . A A . 86 LEU HD22 1 1
11 18344 1 1 86 LEU HD23 H -8.511 -2.041 -14.893 1.00 . A A . 86 LEU HD23 1 1
11 18345 1 1 86 LEU HG H -8.504 -1.567 -12.637 1.00 . A A . 86 LEU HG 1 1
11 18346 1 1 86 LEU N N -6.025 -3.377 -10.829 1.00 . A A . 86 LEU N 1 1
11 18347 1 1 86 LEU O O -7.175 -5.226 -13.520 1.00 . A A . 86 LEU O 1 1
11 18348 1 1 87 ASP C C -4.952 -7.172 -13.357 1.00 . A A . 87 ASP C 1 1
11 18349 1 1 87 ASP CA C -4.498 -5.829 -13.920 1.00 . A A . 87 ASP CA 1 1
11 18350 1 1 87 ASP CB C -2.969 -5.769 -13.968 1.00 . A A . 87 ASP CB 1 1
11 18351 1 1 87 ASP CG C -2.378 -6.765 -14.948 1.00 . A A . 87 ASP CG 1 1
11 18352 1 1 87 ASP H H -4.389 -4.134 -12.663 1.00 . A A . 87 ASP H 1 1
11 18353 1 1 87 ASP HA H -4.886 -5.722 -14.922 1.00 . A A . 87 ASP HA 1 1
11 18354 1 1 87 ASP HB2 H -2.665 -4.777 -14.268 1.00 . A A . 87 ASP HB2 1 1
11 18355 1 1 87 ASP HB3 H -2.574 -5.979 -12.985 1.00 . A A . 87 ASP HB3 1 1
11 18356 1 1 87 ASP N N -5.017 -4.731 -13.117 1.00 . A A . 87 ASP N 1 1
11 18357 1 1 87 ASP O O -5.166 -8.129 -14.101 1.00 . A A . 87 ASP O 1 1
11 18358 1 1 87 ASP OD1 O -2.887 -7.902 -15.020 1.00 . A A . 87 ASP OD1 1 1
11 18359 1 1 87 ASP OD2 O -1.404 -6.405 -15.644 1.00 . A A . 87 ASP OD2 1 1
11 18360 1 1 88 SER C C -7.033 -8.672 -11.537 1.00 . A A . 88 SER C 1 1
11 18361 1 1 88 SER CA C -5.531 -8.460 -11.374 1.00 . A A . 88 SER CA 1 1
11 18362 1 1 88 SER CB C -5.171 -8.420 -9.889 1.00 . A A . 88 SER CB 1 1
11 18363 1 1 88 SER H H -4.916 -6.436 -11.498 1.00 . A A . 88 SER H 1 1
11 18364 1 1 88 SER HA H -5.013 -9.286 -11.838 1.00 . A A . 88 SER HA 1 1
11 18365 1 1 88 SER HB2 H -5.599 -7.536 -9.440 1.00 . A A . 88 SER HB2 1 1
11 18366 1 1 88 SER HB3 H -5.568 -9.300 -9.401 1.00 . A A . 88 SER HB3 1 1
11 18367 1 1 88 SER HG H -3.535 -8.894 -8.921 1.00 . A A . 88 SER HG 1 1
11 18368 1 1 88 SER N N -5.100 -7.234 -12.038 1.00 . A A . 88 SER N 1 1
11 18369 1 1 88 SER O O -7.481 -9.770 -11.863 1.00 . A A . 88 SER O 1 1
11 18370 1 1 88 SER OG O -3.766 -8.390 -9.704 1.00 . A A . 88 SER OG 1 1
11 18371 1 1 89 VAL C C -9.689 -7.815 -12.884 1.00 . A A . 89 VAL C 1 1
11 18372 1 1 89 VAL CA C -9.257 -7.691 -11.425 1.00 . A A . 89 VAL CA 1 1
11 18373 1 1 89 VAL CB C -9.939 -6.455 -10.803 1.00 . A A . 89 VAL CB 1 1
11 18374 1 1 89 VAL CG1 C -11.453 -6.617 -10.804 1.00 . A A . 89 VAL CG1 1 1
11 18375 1 1 89 VAL CG2 C -9.424 -6.212 -9.392 1.00 . A A . 89 VAL CG2 1 1
11 18376 1 1 89 VAL H H -7.391 -6.766 -11.046 1.00 . A A . 89 VAL H 1 1
11 18377 1 1 89 VAL HA H -9.590 -8.566 -10.887 1.00 . A A . 89 VAL HA 1 1
11 18378 1 1 89 VAL HB H -9.693 -5.592 -11.407 1.00 . A A . 89 VAL HB 1 1
11 18379 1 1 89 VAL HG11 H -11.725 -7.460 -11.421 1.00 . A A . 89 VAL HG11 1 1
11 18380 1 1 89 VAL HG12 H -11.911 -5.720 -11.197 1.00 . A A . 89 VAL HG12 1 1
11 18381 1 1 89 VAL HG13 H -11.798 -6.783 -9.795 1.00 . A A . 89 VAL HG13 1 1
11 18382 1 1 89 VAL HG21 H -9.270 -5.153 -9.243 1.00 . A A . 89 VAL HG21 1 1
11 18383 1 1 89 VAL HG22 H -8.488 -6.734 -9.255 1.00 . A A . 89 VAL HG22 1 1
11 18384 1 1 89 VAL HG23 H -10.147 -6.576 -8.677 1.00 . A A . 89 VAL HG23 1 1
11 18385 1 1 89 VAL N N -7.806 -7.615 -11.306 1.00 . A A . 89 VAL N 1 1
11 18386 1 1 89 VAL O O -10.737 -8.387 -13.185 1.00 . A A . 89 VAL O 1 1
11 18387 1 1 90 ALA C C -9.096 -8.754 -15.744 1.00 . A A . 90 ALA C 1 1
11 18388 1 1 90 ALA CA C -9.177 -7.327 -15.213 1.00 . A A . 90 ALA CA 1 1
11 18389 1 1 90 ALA CB C -8.232 -6.420 -15.984 1.00 . A A . 90 ALA CB 1 1
11 18390 1 1 90 ALA H H -8.054 -6.833 -13.488 1.00 . A A . 90 ALA H 1 1
11 18391 1 1 90 ALA HA H -10.184 -6.960 -15.353 1.00 . A A . 90 ALA HA 1 1
11 18392 1 1 90 ALA HB1 H -8.638 -5.420 -16.018 1.00 . A A . 90 ALA HB1 1 1
11 18393 1 1 90 ALA HB2 H -8.112 -6.795 -16.990 1.00 . A A . 90 ALA HB2 1 1
11 18394 1 1 90 ALA HB3 H -7.271 -6.400 -15.491 1.00 . A A . 90 ALA HB3 1 1
11 18395 1 1 90 ALA N N -8.875 -7.276 -13.787 1.00 . A A . 90 ALA N 1 1
11 18396 1 1 90 ALA O O -10.057 -9.272 -16.313 1.00 . A A . 90 ALA O 1 1
11 18397 1 1 91 LEU C C -8.043 -11.767 -14.920 1.00 . A A . 91 LEU C 1 1
11 18398 1 1 91 LEU CA C -7.730 -10.751 -16.020 1.00 . A A . 91 LEU CA 1 1
11 18399 1 1 91 LEU CB C -6.286 -10.925 -16.498 1.00 . A A . 91 LEU CB 1 1
11 18400 1 1 91 LEU CD1 C -5.053 -12.330 -18.172 1.00 . A A . 91 LEU CD1 1 1
11 18401 1 1 91 LEU CD2 C -5.171 -13.054 -15.780 1.00 . A A . 91 LEU CD2 1 1
11 18402 1 1 91 LEU CG C -5.906 -12.349 -16.911 1.00 . A A . 91 LEU CG 1 1
11 18403 1 1 91 LEU H H -7.211 -8.917 -15.099 1.00 . A A . 91 LEU H 1 1
11 18404 1 1 91 LEU HA H -8.396 -10.924 -16.852 1.00 . A A . 91 LEU HA 1 1
11 18405 1 1 91 LEU HB2 H -6.129 -10.271 -17.344 1.00 . A A . 91 LEU HB2 1 1
11 18406 1 1 91 LEU HB3 H -5.627 -10.617 -15.699 1.00 . A A . 91 LEU HB3 1 1
11 18407 1 1 91 LEU HD11 H -5.679 -12.119 -19.025 1.00 . A A . 91 LEU HD11 1 1
11 18408 1 1 91 LEU HD12 H -4.579 -13.292 -18.300 1.00 . A A . 91 LEU HD12 1 1
11 18409 1 1 91 LEU HD13 H -4.296 -11.565 -18.082 1.00 . A A . 91 LEU HD13 1 1
11 18410 1 1 91 LEU HD21 H -4.387 -13.674 -16.189 1.00 . A A . 91 LEU HD21 1 1
11 18411 1 1 91 LEU HD22 H -5.866 -13.670 -15.229 1.00 . A A . 91 LEU HD22 1 1
11 18412 1 1 91 LEU HD23 H -4.739 -12.319 -15.117 1.00 . A A . 91 LEU HD23 1 1
11 18413 1 1 91 LEU HG H -6.805 -12.907 -17.126 1.00 . A A . 91 LEU HG 1 1
11 18414 1 1 91 LEU N N -7.941 -9.383 -15.558 1.00 . A A . 91 LEU N 1 1
11 18415 1 1 91 LEU O O -7.992 -12.976 -15.152 1.00 . A A . 91 LEU O 1 1
11 18416 1 1 92 TYR C C -7.508 -13.080 -12.292 1.00 . A A . 92 TYR C 1 1
11 18417 1 1 92 TYR CA C -8.677 -12.148 -12.600 1.00 . A A . 92 TYR CA 1 1
11 18418 1 1 92 TYR CB C -9.940 -12.964 -12.893 1.00 . A A . 92 TYR CB 1 1
11 18419 1 1 92 TYR CD1 C -10.899 -12.388 -10.624 1.00 . A A . 92 TYR CD1 1 1
11 18420 1 1 92 TYR CD2 C -12.401 -12.607 -12.464 1.00 . A A . 92 TYR CD2 1 1
11 18421 1 1 92 TYR CE1 C -11.960 -12.100 -9.787 1.00 . A A . 92 TYR CE1 1 1
11 18422 1 1 92 TYR CE2 C -13.467 -12.319 -11.632 1.00 . A A . 92 TYR CE2 1 1
11 18423 1 1 92 TYR CG C -11.100 -12.647 -11.975 1.00 . A A . 92 TYR CG 1 1
11 18424 1 1 92 TYR CZ C -13.241 -12.067 -10.296 1.00 . A A . 92 TYR CZ 1 1
11 18425 1 1 92 TYR H H -8.384 -10.305 -13.597 1.00 . A A . 92 TYR H 1 1
11 18426 1 1 92 TYR HA H -8.857 -11.522 -11.738 1.00 . A A . 92 TYR HA 1 1
11 18427 1 1 92 TYR HB2 H -10.257 -12.768 -13.907 1.00 . A A . 92 TYR HB2 1 1
11 18428 1 1 92 TYR HB3 H -9.714 -14.016 -12.791 1.00 . A A . 92 TYR HB3 1 1
11 18429 1 1 92 TYR HD1 H -9.894 -12.414 -10.227 1.00 . A A . 92 TYR HD1 1 1
11 18430 1 1 92 TYR HD2 H -12.576 -12.806 -13.511 1.00 . A A . 92 TYR HD2 1 1
11 18431 1 1 92 TYR HE1 H -11.783 -11.901 -8.741 1.00 . A A . 92 TYR HE1 1 1
11 18432 1 1 92 TYR HE2 H -14.471 -12.294 -12.030 1.00 . A A . 92 TYR HE2 1 1
11 18433 1 1 92 TYR HH H -14.302 -12.394 -8.726 1.00 . A A . 92 TYR HH 1 1
11 18434 1 1 92 TYR N N -8.362 -11.275 -13.726 1.00 . A A . 92 TYR N 1 1
11 18435 1 1 92 TYR O O -7.510 -14.246 -12.685 1.00 . A A . 92 TYR O 1 1
11 18436 1 1 92 TYR OH O -14.300 -11.780 -9.464 1.00 . A A . 92 TYR OH 1 1
11 18437 1 1 93 GLN C C -4.357 -12.507 -10.404 1.00 . A A . 93 GLN C 1 1
11 18438 1 1 93 GLN CA C -5.335 -13.340 -11.226 1.00 . A A . 93 GLN CA 1 1
11 18439 1 1 93 GLN CB C -4.640 -13.867 -12.485 1.00 . A A . 93 GLN CB 1 1
11 18440 1 1 93 GLN CD C -4.400 -16.134 -13.575 1.00 . A A . 93 GLN CD 1 1
11 18441 1 1 93 GLN CG C -4.127 -15.292 -12.344 1.00 . A A . 93 GLN CG 1 1
11 18442 1 1 93 GLN H H -6.566 -11.620 -11.303 1.00 . A A . 93 GLN H 1 1
11 18443 1 1 93 GLN HA H -5.665 -14.178 -10.631 1.00 . A A . 93 GLN HA 1 1
11 18444 1 1 93 GLN HB2 H -5.341 -13.840 -13.306 1.00 . A A . 93 GLN HB2 1 1
11 18445 1 1 93 GLN HB3 H -3.802 -13.227 -12.715 1.00 . A A . 93 GLN HB3 1 1
11 18446 1 1 93 GLN HE21 H -4.413 -17.788 -12.471 1.00 . A A . 93 GLN HE21 1 1
11 18447 1 1 93 GLN HE22 H -4.689 -18.011 -14.162 1.00 . A A . 93 GLN HE22 1 1
11 18448 1 1 93 GLN HG2 H -3.061 -15.262 -12.178 1.00 . A A . 93 GLN HG2 1 1
11 18449 1 1 93 GLN HG3 H -4.610 -15.752 -11.495 1.00 . A A . 93 GLN HG3 1 1
11 18450 1 1 93 GLN N N -6.510 -12.556 -11.587 1.00 . A A . 93 GLN N 1 1
11 18451 1 1 93 GLN NE2 N -4.513 -17.443 -13.383 1.00 . A A . 93 GLN NE2 1 1
11 18452 1 1 93 GLN O O -4.165 -11.319 -10.665 1.00 . A A . 93 GLN O 1 1
11 18453 1 1 93 GLN OE1 O -4.511 -15.614 -14.685 1.00 . A A . 93 GLN OE1 1 1
11 18454 1 1 94 CYS C C -1.537 -12.056 -9.331 1.00 . A A . 94 CYS C 1 1
11 18455 1 1 94 CYS CA C -2.783 -12.454 -8.547 1.00 . A A . 94 CYS CA 1 1
11 18456 1 1 94 CYS CB C -2.394 -13.350 -7.370 1.00 . A A . 94 CYS CB 1 1
11 18457 1 1 94 CYS H H -3.935 -14.085 -9.250 1.00 . A A . 94 CYS H 1 1
11 18458 1 1 94 CYS HA H -3.256 -11.561 -8.169 1.00 . A A . 94 CYS HA 1 1
11 18459 1 1 94 CYS HB2 H -3.292 -13.732 -6.907 1.00 . A A . 94 CYS HB2 1 1
11 18460 1 1 94 CYS HB3 H -1.804 -14.177 -7.736 1.00 . A A . 94 CYS HB3 1 1
11 18461 1 1 94 CYS HG H -2.022 -12.309 -5.360 1.00 . A A . 94 CYS HG 1 1
11 18462 1 1 94 CYS N N -3.741 -13.138 -9.408 1.00 . A A . 94 CYS N 1 1
11 18463 1 1 94 CYS O O -0.528 -12.761 -9.313 1.00 . A A . 94 CYS O 1 1
11 18464 1 1 94 CYS SG S -1.432 -12.510 -6.090 1.00 . A A . 94 CYS SG 1 1
11 18465 1 1 95 GLN C C 0.703 -10.112 -9.919 1.00 . A A . 95 GLN C 1 1
11 18466 1 1 95 GLN CA C -0.493 -10.429 -10.812 1.00 . A A . 95 GLN CA 1 1
11 18467 1 1 95 GLN CB C -0.904 -9.182 -11.596 1.00 . A A . 95 GLN CB 1 1
11 18468 1 1 95 GLN CD C -1.986 -10.422 -13.512 1.00 . A A . 95 GLN CD 1 1
11 18469 1 1 95 GLN CG C -2.160 -9.374 -12.430 1.00 . A A . 95 GLN CG 1 1
11 18470 1 1 95 GLN H H -2.447 -10.405 -9.997 1.00 . A A . 95 GLN H 1 1
11 18471 1 1 95 GLN HA H -0.212 -11.206 -11.507 1.00 . A A . 95 GLN HA 1 1
11 18472 1 1 95 GLN HB2 H -1.079 -8.375 -10.901 1.00 . A A . 95 GLN HB2 1 1
11 18473 1 1 95 GLN HB3 H -0.096 -8.906 -12.258 1.00 . A A . 95 GLN HB3 1 1
11 18474 1 1 95 GLN HE21 H -0.602 -9.309 -14.405 1.00 . A A . 95 GLN HE21 1 1
11 18475 1 1 95 GLN HE22 H -0.961 -10.815 -15.170 1.00 . A A . 95 GLN HE22 1 1
11 18476 1 1 95 GLN HG2 H -2.965 -9.680 -11.781 1.00 . A A . 95 GLN HG2 1 1
11 18477 1 1 95 GLN HG3 H -2.413 -8.433 -12.897 1.00 . A A . 95 GLN HG3 1 1
11 18478 1 1 95 GLN N N -1.615 -10.922 -10.020 1.00 . A A . 95 GLN N 1 1
11 18479 1 1 95 GLN NE2 N -1.093 -10.155 -14.458 1.00 . A A . 95 GLN NE2 1 1
11 18480 1 1 95 GLN O O 0.571 -10.014 -8.700 1.00 . A A . 95 GLN O 1 1
11 18481 1 1 95 GLN OE1 O -2.648 -11.461 -13.499 1.00 . A A . 95 GLN OE1 1 1
11 18482 1 1 96 GLU C C 3.092 -8.195 -9.333 1.00 . A A . 96 GLU C 1 1
11 18483 1 1 96 GLU CA C 3.088 -9.648 -9.798 1.00 . A A . 96 GLU CA 1 1
11 18484 1 1 96 GLU CB C 4.319 -9.923 -10.664 1.00 . A A . 96 GLU CB 1 1
11 18485 1 1 96 GLU CD C 4.079 -10.376 -13.138 1.00 . A A . 96 GLU CD 1 1
11 18486 1 1 96 GLU CG C 4.230 -9.323 -12.057 1.00 . A A . 96 GLU CG 1 1
11 18487 1 1 96 GLU H H 1.910 -10.046 -11.510 1.00 . A A . 96 GLU H 1 1
11 18488 1 1 96 GLU HA H 3.119 -10.290 -8.930 1.00 . A A . 96 GLU HA 1 1
11 18489 1 1 96 GLU HB2 H 5.189 -9.510 -10.173 1.00 . A A . 96 GLU HB2 1 1
11 18490 1 1 96 GLU HB3 H 4.445 -10.990 -10.761 1.00 . A A . 96 GLU HB3 1 1
11 18491 1 1 96 GLU HG2 H 3.375 -8.664 -12.098 1.00 . A A . 96 GLU HG2 1 1
11 18492 1 1 96 GLU HG3 H 5.129 -8.757 -12.250 1.00 . A A . 96 GLU HG3 1 1
11 18493 1 1 96 GLU N N 1.869 -9.954 -10.537 1.00 . A A . 96 GLU N 1 1
11 18494 1 1 96 GLU O O 2.661 -7.299 -10.059 1.00 . A A . 96 GLU O 1 1
11 18495 1 1 96 GLU OE1 O 2.976 -10.951 -13.257 1.00 . A A . 96 GLU OE1 1 1
11 18496 1 1 96 GLU OE2 O 5.064 -10.627 -13.864 1.00 . A A . 96 GLU OE2 1 1
11 18497 1 1 97 LEU C C 4.940 -5.930 -7.933 1.00 . A A . 97 LEU C 1 1
11 18498 1 1 97 LEU CA C 3.639 -6.626 -7.552 1.00 . A A . 97 LEU CA 1 1
11 18499 1 1 97 LEU CB C 3.507 -6.688 -6.030 1.00 . A A . 97 LEU CB 1 1
11 18500 1 1 97 LEU CD1 C 1.615 -8.212 -5.418 1.00 . A A . 97 LEU CD1 1 1
11 18501 1 1 97 LEU CD2 C 1.958 -6.081 -4.156 1.00 . A A . 97 LEU CD2 1 1
11 18502 1 1 97 LEU CG C 2.073 -6.765 -5.509 1.00 . A A . 97 LEU CG 1 1
11 18503 1 1 97 LEU H H 3.906 -8.726 -7.586 1.00 . A A . 97 LEU H 1 1
11 18504 1 1 97 LEU HA H 2.811 -6.061 -7.953 1.00 . A A . 97 LEU HA 1 1
11 18505 1 1 97 LEU HB2 H 4.045 -7.557 -5.678 1.00 . A A . 97 LEU HB2 1 1
11 18506 1 1 97 LEU HB3 H 3.970 -5.806 -5.612 1.00 . A A . 97 LEU HB3 1 1
11 18507 1 1 97 LEU HD11 H 0.790 -8.286 -4.725 1.00 . A A . 97 LEU HD11 1 1
11 18508 1 1 97 LEU HD12 H 2.432 -8.827 -5.072 1.00 . A A . 97 LEU HD12 1 1
11 18509 1 1 97 LEU HD13 H 1.296 -8.552 -6.393 1.00 . A A . 97 LEU HD13 1 1
11 18510 1 1 97 LEU HD21 H 2.764 -5.371 -4.041 1.00 . A A . 97 LEU HD21 1 1
11 18511 1 1 97 LEU HD22 H 2.016 -6.821 -3.372 1.00 . A A . 97 LEU HD22 1 1
11 18512 1 1 97 LEU HD23 H 1.012 -5.563 -4.093 1.00 . A A . 97 LEU HD23 1 1
11 18513 1 1 97 LEU HG H 1.421 -6.253 -6.201 1.00 . A A . 97 LEU HG 1 1
11 18514 1 1 97 LEU N N 3.579 -7.970 -8.117 1.00 . A A . 97 LEU N 1 1
11 18515 1 1 97 LEU O O 4.985 -4.708 -8.071 1.00 . A A . 97 LEU O 1 1
11 18516 1 1 98 ASP C C 7.216 -5.313 -9.712 1.00 . A A . 98 ASP C 1 1
11 18517 1 1 98 ASP CA C 7.306 -6.181 -8.460 1.00 . A A . 98 ASP CA 1 1
11 18518 1 1 98 ASP CB C 8.302 -7.320 -8.686 1.00 . A A . 98 ASP CB 1 1
11 18519 1 1 98 ASP CG C 8.993 -7.748 -7.407 1.00 . A A . 98 ASP CG 1 1
11 18520 1 1 98 ASP H H 5.896 -7.684 -7.970 1.00 . A A . 98 ASP H 1 1
11 18521 1 1 98 ASP HA H 7.652 -5.571 -7.639 1.00 . A A . 98 ASP HA 1 1
11 18522 1 1 98 ASP HB2 H 7.778 -8.172 -9.092 1.00 . A A . 98 ASP HB2 1 1
11 18523 1 1 98 ASP HB3 H 9.055 -6.996 -9.390 1.00 . A A . 98 ASP HB3 1 1
11 18524 1 1 98 ASP N N 5.998 -6.717 -8.097 1.00 . A A . 98 ASP N 1 1
11 18525 1 1 98 ASP O O 7.958 -4.341 -9.860 1.00 . A A . 98 ASP O 1 1
11 18526 1 1 98 ASP OD1 O 9.336 -6.864 -6.593 1.00 . A A . 98 ASP OD1 1 1
11 18527 1 1 98 ASP OD2 O 9.191 -8.966 -7.217 1.00 . A A . 98 ASP OD2 1 1
11 18528 1 1 99 THR C C 5.338 -3.628 -11.608 1.00 . A A . 99 THR C 1 1
11 18529 1 1 99 THR CA C 6.117 -4.921 -11.850 1.00 . A A . 99 THR CA 1 1
11 18530 1 1 99 THR CB C 5.390 -5.784 -12.883 1.00 . A A . 99 THR CB 1 1
11 18531 1 1 99 THR CG2 C 5.172 -5.079 -14.205 1.00 . A A . 99 THR CG2 1 1
11 18532 1 1 99 THR H H 5.742 -6.453 -10.436 1.00 . A A . 99 THR H 1 1
11 18533 1 1 99 THR HA H 7.095 -4.669 -12.231 1.00 . A A . 99 THR HA 1 1
11 18534 1 1 99 THR HB H 4.422 -6.059 -12.491 1.00 . A A . 99 THR HB 1 1
11 18535 1 1 99 THR HG1 H 5.647 -7.498 -13.795 1.00 . A A . 99 THR HG1 1 1
11 18536 1 1 99 THR HG21 H 6.054 -4.509 -14.459 1.00 . A A . 99 THR HG21 1 1
11 18537 1 1 99 THR HG22 H 4.325 -4.413 -14.122 1.00 . A A . 99 THR HG22 1 1
11 18538 1 1 99 THR HG23 H 4.981 -5.810 -14.976 1.00 . A A . 99 THR HG23 1 1
11 18539 1 1 99 THR N N 6.304 -5.668 -10.610 1.00 . A A . 99 THR N 1 1
11 18540 1 1 99 THR O O 5.246 -2.778 -12.492 1.00 . A A . 99 THR O 1 1
11 18541 1 1 99 THR OG1 O 6.117 -6.970 -13.146 1.00 . A A . 99 THR OG1 1 1
11 18542 1 1 100 TYR C C 4.338 -1.838 -8.642 1.00 . A A . 100 TYR C 1 1
11 18543 1 1 100 TYR CA C 4.016 -2.290 -10.061 1.00 . A A . 100 TYR CA 1 1
11 18544 1 1 100 TYR CB C 2.515 -2.556 -10.199 1.00 . A A . 100 TYR CB 1 1
11 18545 1 1 100 TYR CD1 C 2.314 -2.857 -12.698 1.00 . A A . 100 TYR CD1 1 1
11 18546 1 1 100 TYR CD2 C 1.641 -4.659 -11.290 1.00 . A A . 100 TYR CD2 1 1
11 18547 1 1 100 TYR CE1 C 1.981 -3.600 -13.815 1.00 . A A . 100 TYR CE1 1 1
11 18548 1 1 100 TYR CE2 C 1.308 -5.409 -12.402 1.00 . A A . 100 TYR CE2 1 1
11 18549 1 1 100 TYR CG C 2.149 -3.372 -11.419 1.00 . A A . 100 TYR CG 1 1
11 18550 1 1 100 TYR CZ C 1.480 -4.875 -13.662 1.00 . A A . 100 TYR CZ 1 1
11 18551 1 1 100 TYR H H 4.887 -4.190 -9.739 1.00 . A A . 100 TYR H 1 1
11 18552 1 1 100 TYR HA H 4.298 -1.506 -10.748 1.00 . A A . 100 TYR HA 1 1
11 18553 1 1 100 TYR HB2 H 2.167 -3.089 -9.327 1.00 . A A . 100 TYR HB2 1 1
11 18554 1 1 100 TYR HB3 H 1.995 -1.610 -10.265 1.00 . A A . 100 TYR HB3 1 1
11 18555 1 1 100 TYR HD1 H 2.708 -1.858 -12.815 1.00 . A A . 100 TYR HD1 1 1
11 18556 1 1 100 TYR HD2 H 1.508 -5.074 -10.302 1.00 . A A . 100 TYR HD2 1 1
11 18557 1 1 100 TYR HE1 H 2.116 -3.181 -14.801 1.00 . A A . 100 TYR HE1 1 1
11 18558 1 1 100 TYR HE2 H 0.915 -6.407 -12.281 1.00 . A A . 100 TYR HE2 1 1
11 18559 1 1 100 TYR HH H 0.273 -5.993 -14.656 1.00 . A A . 100 TYR HH 1 1
11 18560 1 1 100 TYR N N 4.781 -3.483 -10.408 1.00 . A A . 100 TYR N 1 1
11 18561 1 1 100 TYR O O 3.494 -1.265 -7.954 1.00 . A A . 100 TYR O 1 1
11 18562 1 1 100 TYR OH O 1.148 -5.617 -14.771 1.00 . A A . 100 TYR OH 1 1
11 18563 1 1 101 LEU C C 6.772 -0.402 -6.906 1.00 . A A . 101 LEU C 1 1
11 18564 1 1 101 LEU CA C 6.010 -1.724 -6.873 1.00 . A A . 101 LEU CA 1 1
11 18565 1 1 101 LEU CB C 6.890 -2.827 -6.278 1.00 . A A . 101 LEU CB 1 1
11 18566 1 1 101 LEU CD1 C 6.441 -4.930 -4.983 1.00 . A A . 101 LEU CD1 1 1
11 18567 1 1 101 LEU CD2 C 7.219 -2.874 -3.788 1.00 . A A . 101 LEU CD2 1 1
11 18568 1 1 101 LEU CG C 6.394 -3.409 -4.952 1.00 . A A . 101 LEU CG 1 1
11 18569 1 1 101 LEU H H 6.196 -2.560 -8.806 1.00 . A A . 101 LEU H 1 1
11 18570 1 1 101 LEU HA H 5.132 -1.603 -6.256 1.00 . A A . 101 LEU HA 1 1
11 18571 1 1 101 LEU HB2 H 6.956 -3.630 -6.999 1.00 . A A . 101 LEU HB2 1 1
11 18572 1 1 101 LEU HB3 H 7.880 -2.427 -6.124 1.00 . A A . 101 LEU HB3 1 1
11 18573 1 1 101 LEU HD11 H 7.358 -5.272 -4.527 1.00 . A A . 101 LEU HD11 1 1
11 18574 1 1 101 LEU HD12 H 6.401 -5.270 -6.008 1.00 . A A . 101 LEU HD12 1 1
11 18575 1 1 101 LEU HD13 H 5.598 -5.328 -4.439 1.00 . A A . 101 LEU HD13 1 1
11 18576 1 1 101 LEU HD21 H 8.161 -2.498 -4.158 1.00 . A A . 101 LEU HD21 1 1
11 18577 1 1 101 LEU HD22 H 7.401 -3.669 -3.080 1.00 . A A . 101 LEU HD22 1 1
11 18578 1 1 101 LEU HD23 H 6.678 -2.076 -3.302 1.00 . A A . 101 LEU HD23 1 1
11 18579 1 1 101 LEU HG H 5.367 -3.112 -4.798 1.00 . A A . 101 LEU HG 1 1
11 18580 1 1 101 LEU N N 5.569 -2.100 -8.210 1.00 . A A . 101 LEU N 1 1
11 18581 1 1 101 LEU O O 7.968 -0.370 -7.197 1.00 . A A . 101 LEU O 1 1
11 18582 1 1 102 ILE C C 7.248 2.357 -7.981 1.00 . A A . 102 ILE C 1 1
11 18583 1 1 102 ILE CA C 6.680 2.012 -6.605 1.00 . A A . 102 ILE CA 1 1
11 18584 1 1 102 ILE CB C 7.805 2.113 -5.555 1.00 . A A . 102 ILE CB 1 1
11 18585 1 1 102 ILE CD1 C 7.644 0.184 -3.901 1.00 . A A . 102 ILE CD1 1 1
11 18586 1 1 102 ILE CG1 C 7.305 1.630 -4.192 1.00 . A A . 102 ILE CG1 1 1
11 18587 1 1 102 ILE CG2 C 8.316 3.544 -5.463 1.00 . A A . 102 ILE CG2 1 1
11 18588 1 1 102 ILE H H 5.120 0.598 -6.386 1.00 . A A . 102 ILE H 1 1
11 18589 1 1 102 ILE HA H 5.914 2.729 -6.352 1.00 . A A . 102 ILE HA 1 1
11 18590 1 1 102 ILE HB H 8.623 1.485 -5.875 1.00 . A A . 102 ILE HB 1 1
11 18591 1 1 102 ILE HD11 H 8.649 -0.024 -4.236 1.00 . A A . 102 ILE HD11 1 1
11 18592 1 1 102 ILE HD12 H 6.950 -0.460 -4.420 1.00 . A A . 102 ILE HD12 1 1
11 18593 1 1 102 ILE HD13 H 7.576 0.006 -2.838 1.00 . A A . 102 ILE HD13 1 1
11 18594 1 1 102 ILE HG12 H 7.748 2.237 -3.418 1.00 . A A . 102 ILE HG12 1 1
11 18595 1 1 102 ILE HG13 H 6.231 1.734 -4.153 1.00 . A A . 102 ILE HG13 1 1
11 18596 1 1 102 ILE HG21 H 8.839 3.799 -6.373 1.00 . A A . 102 ILE HG21 1 1
11 18597 1 1 102 ILE HG22 H 8.991 3.631 -4.624 1.00 . A A . 102 ILE HG22 1 1
11 18598 1 1 102 ILE HG23 H 7.483 4.216 -5.324 1.00 . A A . 102 ILE HG23 1 1
11 18599 1 1 102 ILE N N 6.071 0.687 -6.608 1.00 . A A . 102 ILE N 1 1
11 18600 1 1 102 ILE O O 8.371 1.976 -8.312 1.00 . A A . 102 ILE O 1 1
11 18601 1 1 103 PRO C C 8.005 4.529 -10.126 1.00 . A A . 103 PRO C 1 1
11 18602 1 1 103 PRO CA C 6.903 3.471 -10.149 1.00 . A A . 103 PRO CA 1 1
11 18603 1 1 103 PRO CB C 5.628 4.017 -10.799 1.00 . A A . 103 PRO CB 1 1
11 18604 1 1 103 PRO CD C 5.118 3.571 -8.487 1.00 . A A . 103 PRO CD 1 1
11 18605 1 1 103 PRO CG C 4.746 4.429 -9.668 1.00 . A A . 103 PRO CG 1 1
11 18606 1 1 103 PRO HA H 7.252 2.617 -10.707 1.00 . A A . 103 PRO HA 1 1
11 18607 1 1 103 PRO HB2 H 5.877 4.859 -11.429 1.00 . A A . 103 PRO HB2 1 1
11 18608 1 1 103 PRO HB3 H 5.168 3.244 -11.394 1.00 . A A . 103 PRO HB3 1 1
11 18609 1 1 103 PRO HD2 H 5.129 4.162 -7.583 1.00 . A A . 103 PRO HD2 1 1
11 18610 1 1 103 PRO HD3 H 4.427 2.746 -8.387 1.00 . A A . 103 PRO HD3 1 1
11 18611 1 1 103 PRO HG2 H 4.907 5.470 -9.436 1.00 . A A . 103 PRO HG2 1 1
11 18612 1 1 103 PRO HG3 H 3.712 4.264 -9.935 1.00 . A A . 103 PRO HG3 1 1
11 18613 1 1 103 PRO N N 6.472 3.083 -8.805 1.00 . A A . 103 PRO N 1 1
11 18614 1 1 103 PRO O O 9.182 4.213 -10.295 1.00 . A A . 103 PRO O 1 1
11 18615 1 1 104 GLN C C 9.239 6.976 -8.506 1.00 . A A . 104 GLN C 1 1
11 18616 1 1 104 GLN CA C 8.581 6.881 -9.878 1.00 . A A . 104 GLN CA 1 1
11 18617 1 1 104 GLN CB C 7.890 8.202 -10.219 1.00 . A A . 104 GLN CB 1 1
11 18618 1 1 104 GLN CD C 7.768 8.676 -12.697 1.00 . A A . 104 GLN CD 1 1
11 18619 1 1 104 GLN CG C 7.043 8.139 -11.479 1.00 . A A . 104 GLN CG 1 1
11 18620 1 1 104 GLN H H 6.672 5.977 -9.793 1.00 . A A . 104 GLN H 1 1
11 18621 1 1 104 GLN HA H 9.343 6.682 -10.616 1.00 . A A . 104 GLN HA 1 1
11 18622 1 1 104 GLN HB2 H 7.252 8.485 -9.395 1.00 . A A . 104 GLN HB2 1 1
11 18623 1 1 104 GLN HB3 H 8.644 8.965 -10.355 1.00 . A A . 104 GLN HB3 1 1
11 18624 1 1 104 GLN HE21 H 6.862 7.338 -13.856 1.00 . A A . 104 GLN HE21 1 1
11 18625 1 1 104 GLN HE22 H 7.958 8.406 -14.658 1.00 . A A . 104 GLN HE22 1 1
11 18626 1 1 104 GLN HG2 H 6.773 7.110 -11.665 1.00 . A A . 104 GLN HG2 1 1
11 18627 1 1 104 GLN HG3 H 6.147 8.723 -11.325 1.00 . A A . 104 GLN HG3 1 1
11 18628 1 1 104 GLN N N 7.621 5.784 -9.920 1.00 . A A . 104 GLN N 1 1
11 18629 1 1 104 GLN NE2 N 7.503 8.080 -13.854 1.00 . A A . 104 GLN NE2 1 1
11 18630 1 1 104 GLN O O 9.066 6.098 -7.661 1.00 . A A . 104 GLN O 1 1
11 18631 1 1 104 GLN OE1 O 8.558 9.615 -12.601 1.00 . A A . 104 GLN OE1 1 1
11 18632 1 1 105 ILE C C 11.688 7.144 -6.748 1.00 . A A . 105 ILE C 1 1
11 18633 1 1 105 ILE CA C 10.680 8.258 -7.021 1.00 . A A . 105 ILE CA 1 1
11 18634 1 1 105 ILE CB C 9.682 8.334 -5.850 1.00 . A A . 105 ILE CB 1 1
11 18635 1 1 105 ILE CD1 C 7.334 9.143 -5.286 1.00 . A A . 105 ILE CD1 1 1
11 18636 1 1 105 ILE CG1 C 8.544 9.302 -6.182 1.00 . A A . 105 ILE CG1 1 1
11 18637 1 1 105 ILE CG2 C 10.392 8.762 -4.575 1.00 . A A . 105 ILE CG2 1 1
11 18638 1 1 105 ILE H H 10.094 8.713 -9.004 1.00 . A A . 105 ILE H 1 1
11 18639 1 1 105 ILE HA H 11.207 9.199 -7.079 1.00 . A A . 105 ILE HA 1 1
11 18640 1 1 105 ILE HB H 9.272 7.348 -5.691 1.00 . A A . 105 ILE HB 1 1
11 18641 1 1 105 ILE HD11 H 7.431 8.238 -4.706 1.00 . A A . 105 ILE HD11 1 1
11 18642 1 1 105 ILE HD12 H 6.442 9.089 -5.893 1.00 . A A . 105 ILE HD12 1 1
11 18643 1 1 105 ILE HD13 H 7.266 9.992 -4.622 1.00 . A A . 105 ILE HD13 1 1
11 18644 1 1 105 ILE HG12 H 8.901 10.315 -6.082 1.00 . A A . 105 ILE HG12 1 1
11 18645 1 1 105 ILE HG13 H 8.226 9.136 -7.202 1.00 . A A . 105 ILE HG13 1 1
11 18646 1 1 105 ILE HG21 H 10.242 9.819 -4.416 1.00 . A A . 105 ILE HG21 1 1
11 18647 1 1 105 ILE HG22 H 11.450 8.559 -4.666 1.00 . A A . 105 ILE HG22 1 1
11 18648 1 1 105 ILE HG23 H 9.992 8.211 -3.736 1.00 . A A . 105 ILE HG23 1 1
11 18649 1 1 105 ILE N N 9.995 8.048 -8.291 1.00 . A A . 105 ILE N 1 1
11 18650 1 1 105 ILE O O 11.480 6.305 -5.870 1.00 . A A . 105 ILE O 1 1
11 18651 1 1 106 PRO C C 14.631 6.283 -6.046 1.00 . A A . 106 PRO C 1 1
11 18652 1 1 106 PRO CA C 13.844 6.103 -7.339 1.00 . A A . 106 PRO CA 1 1
11 18653 1 1 106 PRO CB C 14.749 6.324 -8.552 1.00 . A A . 106 PRO CB 1 1
11 18654 1 1 106 PRO CD C 13.128 8.082 -8.572 1.00 . A A . 106 PRO CD 1 1
11 18655 1 1 106 PRO CG C 14.559 7.757 -8.908 1.00 . A A . 106 PRO CG 1 1
11 18656 1 1 106 PRO HA H 13.431 5.105 -7.371 1.00 . A A . 106 PRO HA 1 1
11 18657 1 1 106 PRO HB2 H 15.774 6.116 -8.282 1.00 . A A . 106 PRO HB2 1 1
11 18658 1 1 106 PRO HB3 H 14.443 5.673 -9.357 1.00 . A A . 106 PRO HB3 1 1
11 18659 1 1 106 PRO HD2 H 13.046 9.098 -8.216 1.00 . A A . 106 PRO HD2 1 1
11 18660 1 1 106 PRO HD3 H 12.495 7.929 -9.433 1.00 . A A . 106 PRO HD3 1 1
11 18661 1 1 106 PRO HG2 H 15.229 8.373 -8.327 1.00 . A A . 106 PRO HG2 1 1
11 18662 1 1 106 PRO HG3 H 14.737 7.900 -9.963 1.00 . A A . 106 PRO HG3 1 1
11 18663 1 1 106 PRO N N 12.801 7.120 -7.502 1.00 . A A . 106 PRO N 1 1
11 18664 1 1 106 PRO O O 14.388 7.219 -5.284 1.00 . A A . 106 PRO O 1 1
11 18665 1 1 107 HIS C C 17.687 6.221 -4.862 1.00 . A A . 107 HIS C 1 1
11 18666 1 1 107 HIS CA C 16.402 5.440 -4.602 1.00 . A A . 107 HIS CA 1 1
11 18667 1 1 107 HIS CB C 16.736 4.027 -4.117 1.00 . A A . 107 HIS CB 1 1
11 18668 1 1 107 HIS CD2 C 16.409 2.771 -1.870 1.00 . A A . 107 HIS CD2 1 1
11 18669 1 1 107 HIS CE1 C 14.543 3.730 -1.235 1.00 . A A . 107 HIS CE1 1 1
11 18670 1 1 107 HIS CG C 16.065 3.665 -2.828 1.00 . A A . 107 HIS CG 1 1
11 18671 1 1 107 HIS H H 15.725 4.658 -6.448 1.00 . A A . 107 HIS H 1 1
11 18672 1 1 107 HIS HA H 15.836 5.949 -3.837 1.00 . A A . 107 HIS HA 1 1
11 18673 1 1 107 HIS HB2 H 16.423 3.314 -4.864 1.00 . A A . 107 HIS HB2 1 1
11 18674 1 1 107 HIS HB3 H 17.803 3.943 -3.972 1.00 . A A . 107 HIS HB3 1 1
11 18675 1 1 107 HIS HD1 H 14.387 4.940 -2.878 1.00 . A A . 107 HIS HD1 1 1
11 18676 1 1 107 HIS HD2 H 17.280 2.129 -1.875 1.00 . A A . 107 HIS HD2 1 1
11 18677 1 1 107 HIS HE1 H 13.667 3.995 -0.662 1.00 . A A . 107 HIS HE1 1 1
11 18678 1 1 107 HIS HE2 H 15.387 2.238 -0.116 1.00 . A A . 107 HIS HE2 1 1
11 18679 1 1 107 HIS N N 15.577 5.380 -5.804 1.00 . A A . 107 HIS N 1 1
11 18680 1 1 107 HIS ND1 N 14.890 4.248 -2.400 1.00 . A A . 107 HIS ND1 1 1
11 18681 1 1 107 HIS NE2 N 15.447 2.832 -0.893 1.00 . A A . 107 HIS NE2 1 1
11 18682 1 1 107 HIS O O 18.518 5.816 -5.675 1.00 . A A . 107 HIS O 1 1
11 18683 1 1 108 SER C C 20.058 7.869 -3.245 1.00 . A A . 108 SER C 1 1
11 18684 1 1 108 SER CA C 19.025 8.181 -4.322 1.00 . A A . 108 SER CA 1 1
11 18685 1 1 108 SER CB C 18.639 9.660 -4.262 1.00 . A A . 108 SER CB 1 1
11 18686 1 1 108 SER H H 17.145 7.613 -3.535 1.00 . A A . 108 SER H 1 1
11 18687 1 1 108 SER HA H 19.455 7.970 -5.289 1.00 . A A . 108 SER HA 1 1
11 18688 1 1 108 SER HB2 H 17.587 9.765 -4.489 1.00 . A A . 108 SER HB2 1 1
11 18689 1 1 108 SER HB3 H 18.832 10.040 -3.270 1.00 . A A . 108 SER HB3 1 1
11 18690 1 1 108 SER HG H 20.308 10.163 -5.155 1.00 . A A . 108 SER HG 1 1
11 18691 1 1 108 SER N N 17.842 7.343 -4.167 1.00 . A A . 108 SER N 1 1
11 18692 1 1 108 SER O O 19.823 8.100 -2.060 1.00 . A A . 108 SER O 1 1
11 18693 1 1 108 SER OG O 19.384 10.421 -5.196 1.00 . A A . 108 SER OG 1 1
11 18694 1 1 109 HIS C C 23.241 8.167 -2.566 1.00 . A A . 109 HIS C 1 1
11 18695 1 1 109 HIS CA C 22.274 7.000 -2.736 1.00 . A A . 109 HIS CA 1 1
11 18696 1 1 109 HIS CB C 23.029 5.765 -3.229 1.00 . A A . 109 HIS CB 1 1
11 18697 1 1 109 HIS CD2 C 21.171 4.139 -2.431 1.00 . A A . 109 HIS CD2 1 1
11 18698 1 1 109 HIS CE1 C 22.417 2.365 -2.104 1.00 . A A . 109 HIS CE1 1 1
11 18699 1 1 109 HIS CG C 22.445 4.473 -2.744 1.00 . A A . 109 HIS CG 1 1
11 18700 1 1 109 HIS H H 21.332 7.183 -4.624 1.00 . A A . 109 HIS H 1 1
11 18701 1 1 109 HIS HA H 21.823 6.778 -1.780 1.00 . A A . 109 HIS HA 1 1
11 18702 1 1 109 HIS HB2 H 23.015 5.749 -4.309 1.00 . A A . 109 HIS HB2 1 1
11 18703 1 1 109 HIS HB3 H 24.052 5.817 -2.887 1.00 . A A . 109 HIS HB3 1 1
11 18704 1 1 109 HIS HD1 H 24.168 3.263 -2.663 1.00 . A A . 109 HIS HD1 1 1
11 18705 1 1 109 HIS HD2 H 20.307 4.787 -2.483 1.00 . A A . 109 HIS HD2 1 1
11 18706 1 1 109 HIS HE1 H 22.733 1.363 -1.853 1.00 . A A . 109 HIS HE1 1 1
11 18707 1 1 109 HIS HE2 H 20.388 2.284 -1.836 1.00 . A A . 109 HIS HE2 1 1
11 18708 1 1 109 HIS N N 21.204 7.343 -3.666 1.00 . A A . 109 HIS N 1 1
11 18709 1 1 109 HIS ND1 N 23.201 3.340 -2.526 1.00 . A A . 109 HIS ND1 1 1
11 18710 1 1 109 HIS NE2 N 21.181 2.824 -2.036 1.00 . A A . 109 HIS NE2 1 1
11 18711 1 1 109 HIS O O 23.827 8.350 -1.498 1.00 . A A . 109 HIS O 1 1
11 18712 1 1 110 TYR C C 23.566 11.354 -3.128 1.00 . A A . 110 TYR C 1 1
11 18713 1 1 110 TYR CA C 24.302 10.102 -3.592 1.00 . A A . 110 TYR CA 1 1
11 18714 1 1 110 TYR CB C 24.914 10.338 -4.974 1.00 . A A . 110 TYR CB 1 1
11 18715 1 1 110 TYR CD1 C 26.966 8.893 -5.253 1.00 . A A . 110 TYR CD1 1 1
11 18716 1 1 110 TYR CD2 C 24.959 8.221 -6.350 1.00 . A A . 110 TYR CD2 1 1
11 18717 1 1 110 TYR CE1 C 27.620 7.788 -5.766 1.00 . A A . 110 TYR CE1 1 1
11 18718 1 1 110 TYR CE2 C 25.606 7.114 -6.866 1.00 . A A . 110 TYR CE2 1 1
11 18719 1 1 110 TYR CG C 25.626 9.128 -5.536 1.00 . A A . 110 TYR CG 1 1
11 18720 1 1 110 TYR CZ C 26.936 6.903 -6.570 1.00 . A A . 110 TYR CZ 1 1
11 18721 1 1 110 TYR H H 22.911 8.756 -4.448 1.00 . A A . 110 TYR H 1 1
11 18722 1 1 110 TYR HA H 25.093 9.883 -2.891 1.00 . A A . 110 TYR HA 1 1
11 18723 1 1 110 TYR HB2 H 24.131 10.611 -5.665 1.00 . A A . 110 TYR HB2 1 1
11 18724 1 1 110 TYR HB3 H 25.629 11.145 -4.909 1.00 . A A . 110 TYR HB3 1 1
11 18725 1 1 110 TYR HD1 H 27.499 9.589 -4.623 1.00 . A A . 110 TYR HD1 1 1
11 18726 1 1 110 TYR HD2 H 23.917 8.390 -6.579 1.00 . A A . 110 TYR HD2 1 1
11 18727 1 1 110 TYR HE1 H 28.662 7.623 -5.534 1.00 . A A . 110 TYR HE1 1 1
11 18728 1 1 110 TYR HE2 H 25.069 6.421 -7.496 1.00 . A A . 110 TYR HE2 1 1
11 18729 1 1 110 TYR HH H 27.001 5.040 -7.042 1.00 . A A . 110 TYR HH 1 1
11 18730 1 1 110 TYR N N 23.405 8.953 -3.624 1.00 . A A . 110 TYR N 1 1
11 18731 1 1 110 TYR O O 24.104 12.463 -3.327 1.00 . A A . 110 TYR O 1 1
11 18732 1 1 110 TYR OXT O 22.457 11.215 -2.571 1.00 . A A . 110 TYR OXT 1 1
11 18733 1 1 110 TYR OH O 27.583 5.802 -7.082 1.00 . A A . 110 TYR OH 1 1
12 18734 1 1 1 GLY C C -11.973 -17.654 1.535 1.00 . A A . 1 GLY C 1 1
12 18735 1 1 1 GLY CA C -11.310 -16.443 2.163 1.00 . A A . 1 GLY CA 1 1
12 18736 1 1 1 GLY H1 H -9.436 -15.527 2.280 1.00 . A A . 1 GLY H1 1 1
12 18737 1 1 1 GLY H2 H -9.607 -16.571 0.960 1.00 . A A . 1 GLY H2 1 1
12 18738 1 1 1 GLY H3 H -9.396 -17.203 2.516 1.00 . A A . 1 GLY H3 1 1
12 18739 1 1 1 GLY HA2 H -11.520 -16.440 3.222 1.00 . A A . 1 GLY HA2 1 1
12 18740 1 1 1 GLY HA3 H -11.726 -15.550 1.722 1.00 . A A . 1 GLY HA3 1 1
12 18741 1 1 1 GLY N N -9.834 -16.435 1.966 1.00 . A A . 1 GLY N 1 1
12 18742 1 1 1 GLY O O -11.754 -17.951 0.362 1.00 . A A . 1 GLY O 1 1
12 18743 1 1 2 SER C C -14.926 -19.211 1.475 1.00 . A A . 2 SER C 1 1
12 18744 1 1 2 SER CA C -13.481 -19.540 1.837 1.00 . A A . 2 SER CA 1 1
12 18745 1 1 2 SER CB C -13.447 -20.646 2.893 1.00 . A A . 2 SER CB 1 1
12 18746 1 1 2 SER H H -12.918 -18.067 3.248 1.00 . A A . 2 SER H 1 1
12 18747 1 1 2 SER HA H -12.971 -19.886 0.950 1.00 . A A . 2 SER HA 1 1
12 18748 1 1 2 SER HB2 H -12.436 -21.014 2.993 1.00 . A A . 2 SER HB2 1 1
12 18749 1 1 2 SER HB3 H -13.780 -20.246 3.839 1.00 . A A . 2 SER HB3 1 1
12 18750 1 1 2 SER HG H -14.735 -22.060 3.313 1.00 . A A . 2 SER HG 1 1
12 18751 1 1 2 SER N N -12.784 -18.355 2.321 1.00 . A A . 2 SER N 1 1
12 18752 1 1 2 SER O O -15.801 -19.178 2.342 1.00 . A A . 2 SER O 1 1
12 18753 1 1 2 SER OG O -14.290 -21.725 2.531 1.00 . A A . 2 SER OG 1 1
12 18754 1 1 3 GLN C C -16.791 -19.307 -1.627 1.00 . A A . 3 GLN C 1 1
12 18755 1 1 3 GLN CA C -16.511 -18.646 -0.283 1.00 . A A . 3 GLN CA 1 1
12 18756 1 1 3 GLN CB C -16.680 -17.130 -0.401 1.00 . A A . 3 GLN CB 1 1
12 18757 1 1 3 GLN CD C -18.051 -16.056 1.429 1.00 . A A . 3 GLN CD 1 1
12 18758 1 1 3 GLN CG C -16.661 -16.410 0.938 1.00 . A A . 3 GLN CG 1 1
12 18759 1 1 3 GLN H H -14.433 -19.013 -0.452 1.00 . A A . 3 GLN H 1 1
12 18760 1 1 3 GLN HA H -17.217 -19.021 0.440 1.00 . A A . 3 GLN HA 1 1
12 18761 1 1 3 GLN HB2 H -15.878 -16.736 -1.008 1.00 . A A . 3 GLN HB2 1 1
12 18762 1 1 3 GLN HB3 H -17.623 -16.921 -0.885 1.00 . A A . 3 GLN HB3 1 1
12 18763 1 1 3 GLN HE21 H -17.294 -15.307 3.108 1.00 . A A . 3 GLN HE21 1 1
12 18764 1 1 3 GLN HE22 H -19.014 -15.233 2.962 1.00 . A A . 3 GLN HE22 1 1
12 18765 1 1 3 GLN HG2 H -16.191 -17.050 1.670 1.00 . A A . 3 GLN HG2 1 1
12 18766 1 1 3 GLN HG3 H -16.088 -15.501 0.835 1.00 . A A . 3 GLN HG3 1 1
12 18767 1 1 3 GLN N N -15.171 -18.971 0.191 1.00 . A A . 3 GLN N 1 1
12 18768 1 1 3 GLN NE2 N -18.128 -15.474 2.620 1.00 . A A . 3 GLN NE2 1 1
12 18769 1 1 3 GLN O O -17.844 -19.912 -1.828 1.00 . A A . 3 GLN O 1 1
12 18770 1 1 3 GLN OE1 O -19.045 -16.303 0.746 1.00 . A A . 3 GLN OE1 1 1
12 18771 1 1 4 ASP C C -14.613 -20.126 -4.451 1.00 . A A . 4 ASP C 1 1
12 18772 1 1 4 ASP CA C -15.976 -19.771 -3.872 1.00 . A A . 4 ASP CA 1 1
12 18773 1 1 4 ASP CB C -16.703 -18.802 -4.805 1.00 . A A . 4 ASP CB 1 1
12 18774 1 1 4 ASP CG C -17.349 -19.507 -5.982 1.00 . A A . 4 ASP CG 1 1
12 18775 1 1 4 ASP H H -15.023 -18.693 -2.320 1.00 . A A . 4 ASP H 1 1
12 18776 1 1 4 ASP HA H -16.557 -20.672 -3.779 1.00 . A A . 4 ASP HA 1 1
12 18777 1 1 4 ASP HB2 H -17.473 -18.287 -4.251 1.00 . A A . 4 ASP HB2 1 1
12 18778 1 1 4 ASP HB3 H -15.995 -18.079 -5.185 1.00 . A A . 4 ASP HB3 1 1
12 18779 1 1 4 ASP N N -15.838 -19.187 -2.543 1.00 . A A . 4 ASP N 1 1
12 18780 1 1 4 ASP O O -14.308 -21.296 -4.682 1.00 . A A . 4 ASP O 1 1
12 18781 1 1 4 ASP OD1 O -18.300 -20.285 -5.758 1.00 . A A . 4 ASP OD1 1 1
12 18782 1 1 4 ASP OD2 O -16.905 -19.281 -7.127 1.00 . A A . 4 ASP OD2 1 1
12 18783 1 1 5 ARG C C -11.584 -18.082 -4.970 1.00 . A A . 5 ARG C 1 1
12 18784 1 1 5 ARG CA C -12.463 -19.299 -5.233 1.00 . A A . 5 ARG CA 1 1
12 18785 1 1 5 ARG CB C -12.546 -19.578 -6.735 1.00 . A A . 5 ARG CB 1 1
12 18786 1 1 5 ARG CD C -10.394 -20.445 -7.702 1.00 . A A . 5 ARG CD 1 1
12 18787 1 1 5 ARG CG C -11.771 -20.810 -7.169 1.00 . A A . 5 ARG CG 1 1
12 18788 1 1 5 ARG CZ C -10.700 -20.611 -10.142 1.00 . A A . 5 ARG CZ 1 1
12 18789 1 1 5 ARG H H -14.105 -18.200 -4.473 1.00 . A A . 5 ARG H 1 1
12 18790 1 1 5 ARG HA H -12.025 -20.152 -4.744 1.00 . A A . 5 ARG HA 1 1
12 18791 1 1 5 ARG HB2 H -13.582 -19.717 -7.006 1.00 . A A . 5 ARG HB2 1 1
12 18792 1 1 5 ARG HB3 H -12.154 -18.725 -7.271 1.00 . A A . 5 ARG HB3 1 1
12 18793 1 1 5 ARG HD2 H -9.949 -19.715 -7.044 1.00 . A A . 5 ARG HD2 1 1
12 18794 1 1 5 ARG HD3 H -9.782 -21.334 -7.721 1.00 . A A . 5 ARG HD3 1 1
12 18795 1 1 5 ARG HE H -10.322 -18.922 -9.149 1.00 . A A . 5 ARG HE 1 1
12 18796 1 1 5 ARG HG2 H -11.652 -21.467 -6.319 1.00 . A A . 5 ARG HG2 1 1
12 18797 1 1 5 ARG HG3 H -12.325 -21.318 -7.944 1.00 . A A . 5 ARG HG3 1 1
12 18798 1 1 5 ARG HH11 H -10.861 -22.370 -9.155 1.00 . A A . 5 ARG HH11 1 1
12 18799 1 1 5 ARG HH12 H -11.071 -22.460 -10.872 1.00 . A A . 5 ARG HH12 1 1
12 18800 1 1 5 ARG HH21 H -10.600 -19.038 -11.407 1.00 . A A . 5 ARG HH21 1 1
12 18801 1 1 5 ARG HH22 H -10.924 -20.569 -12.150 1.00 . A A . 5 ARG HH22 1 1
12 18802 1 1 5 ARG N N -13.799 -19.106 -4.681 1.00 . A A . 5 ARG N 1 1
12 18803 1 1 5 ARG NE N -10.462 -19.887 -9.051 1.00 . A A . 5 ARG NE 1 1
12 18804 1 1 5 ARG NH1 N -10.893 -21.921 -10.048 1.00 . A A . 5 ARG NH1 1 1
12 18805 1 1 5 ARG NH2 N -10.746 -20.025 -11.331 1.00 . A A . 5 ARG NH2 1 1
12 18806 1 1 5 ARG O O -10.685 -18.121 -4.131 1.00 . A A . 5 ARG O 1 1
12 18807 1 1 6 LYS C C -9.627 -15.989 -5.918 1.00 . A A . 6 LYS C 1 1
12 18808 1 1 6 LYS CA C -11.091 -15.767 -5.546 1.00 . A A . 6 LYS CA 1 1
12 18809 1 1 6 LYS CB C -11.199 -15.242 -4.109 1.00 . A A . 6 LYS CB 1 1
12 18810 1 1 6 LYS CD C -13.603 -14.507 -4.052 1.00 . A A . 6 LYS CD 1 1
12 18811 1 1 6 LYS CE C -15.002 -14.839 -3.557 1.00 . A A . 6 LYS CE 1 1
12 18812 1 1 6 LYS CG C -12.565 -15.456 -3.475 1.00 . A A . 6 LYS CG 1 1
12 18813 1 1 6 LYS H H -12.585 -17.040 -6.344 1.00 . A A . 6 LYS H 1 1
12 18814 1 1 6 LYS HA H -11.513 -15.035 -6.219 1.00 . A A . 6 LYS HA 1 1
12 18815 1 1 6 LYS HB2 H -10.461 -15.738 -3.498 1.00 . A A . 6 LYS HB2 1 1
12 18816 1 1 6 LYS HB3 H -10.995 -14.183 -4.111 1.00 . A A . 6 LYS HB3 1 1
12 18817 1 1 6 LYS HD2 H -13.357 -13.499 -3.754 1.00 . A A . 6 LYS HD2 1 1
12 18818 1 1 6 LYS HD3 H -13.583 -14.581 -5.129 1.00 . A A . 6 LYS HD3 1 1
12 18819 1 1 6 LYS HE2 H -14.933 -15.621 -2.816 1.00 . A A . 6 LYS HE2 1 1
12 18820 1 1 6 LYS HE3 H -15.430 -13.956 -3.108 1.00 . A A . 6 LYS HE3 1 1
12 18821 1 1 6 LYS HG2 H -12.881 -16.472 -3.656 1.00 . A A . 6 LYS HG2 1 1
12 18822 1 1 6 LYS HG3 H -12.486 -15.287 -2.410 1.00 . A A . 6 LYS HG3 1 1
12 18823 1 1 6 LYS HZ1 H -16.462 -14.506 -5.014 1.00 . A A . 6 LYS HZ1 1 1
12 18824 1 1 6 LYS HZ2 H -16.521 -16.051 -4.325 1.00 . A A . 6 LYS HZ2 1 1
12 18825 1 1 6 LYS HZ3 H -15.314 -15.671 -5.448 1.00 . A A . 6 LYS HZ3 1 1
12 18826 1 1 6 LYS N N -11.854 -17.004 -5.694 1.00 . A A . 6 LYS N 1 1
12 18827 1 1 6 LYS NZ N -15.886 -15.299 -4.663 1.00 . A A . 6 LYS NZ 1 1
12 18828 1 1 6 LYS O O -9.024 -16.992 -5.536 1.00 . A A . 6 LYS O 1 1
12 18829 1 1 7 ILE C C -6.708 -14.810 -5.966 1.00 . A A . 7 ILE C 1 1
12 18830 1 1 7 ILE CA C -7.666 -15.152 -7.098 1.00 . A A . 7 ILE CA 1 1
12 18831 1 1 7 ILE CB C -7.366 -14.227 -8.293 1.00 . A A . 7 ILE CB 1 1
12 18832 1 1 7 ILE CD1 C -6.846 -11.738 -8.167 1.00 . A A . 7 ILE CD1 1 1
12 18833 1 1 7 ILE CG1 C -7.901 -12.815 -8.033 1.00 . A A . 7 ILE CG1 1 1
12 18834 1 1 7 ILE CG2 C -7.961 -14.801 -9.568 1.00 . A A . 7 ILE CG2 1 1
12 18835 1 1 7 ILE H H -9.589 -14.275 -6.948 1.00 . A A . 7 ILE H 1 1
12 18836 1 1 7 ILE HA H -7.488 -16.171 -7.409 1.00 . A A . 7 ILE HA 1 1
12 18837 1 1 7 ILE HB H -6.295 -14.179 -8.418 1.00 . A A . 7 ILE HB 1 1
12 18838 1 1 7 ILE HD11 H -6.901 -11.073 -7.318 1.00 . A A . 7 ILE HD11 1 1
12 18839 1 1 7 ILE HD12 H -7.016 -11.178 -9.075 1.00 . A A . 7 ILE HD12 1 1
12 18840 1 1 7 ILE HD13 H -5.868 -12.194 -8.203 1.00 . A A . 7 ILE HD13 1 1
12 18841 1 1 7 ILE HG12 H -8.685 -12.598 -8.741 1.00 . A A . 7 ILE HG12 1 1
12 18842 1 1 7 ILE HG13 H -8.302 -12.764 -7.033 1.00 . A A . 7 ILE HG13 1 1
12 18843 1 1 7 ILE HG21 H -7.257 -15.482 -10.020 1.00 . A A . 7 ILE HG21 1 1
12 18844 1 1 7 ILE HG22 H -8.176 -13.998 -10.255 1.00 . A A . 7 ILE HG22 1 1
12 18845 1 1 7 ILE HG23 H -8.875 -15.328 -9.335 1.00 . A A . 7 ILE HG23 1 1
12 18846 1 1 7 ILE N N -9.059 -15.051 -6.671 1.00 . A A . 7 ILE N 1 1
12 18847 1 1 7 ILE O O -5.547 -15.220 -5.977 1.00 . A A . 7 ILE O 1 1
12 18848 1 1 8 PHE C C -6.555 -14.640 -2.699 1.00 . A A . 8 PHE C 1 1
12 18849 1 1 8 PHE CA C -6.378 -13.659 -3.855 1.00 . A A . 8 PHE CA 1 1
12 18850 1 1 8 PHE CB C -6.744 -12.240 -3.409 1.00 . A A . 8 PHE CB 1 1
12 18851 1 1 8 PHE CD1 C -5.253 -11.361 -5.249 1.00 . A A . 8 PHE CD1 1 1
12 18852 1 1 8 PHE CD2 C -6.911 -9.911 -4.332 1.00 . A A . 8 PHE CD2 1 1
12 18853 1 1 8 PHE CE1 C -4.844 -10.355 -6.105 1.00 . A A . 8 PHE CE1 1 1
12 18854 1 1 8 PHE CE2 C -6.504 -8.902 -5.185 1.00 . A A . 8 PHE CE2 1 1
12 18855 1 1 8 PHE CG C -6.293 -11.152 -4.352 1.00 . A A . 8 PHE CG 1 1
12 18856 1 1 8 PHE CZ C -5.471 -9.124 -6.072 1.00 . A A . 8 PHE CZ 1 1
12 18857 1 1 8 PHE H H -8.128 -13.756 -5.035 1.00 . A A . 8 PHE H 1 1
12 18858 1 1 8 PHE HA H -5.344 -13.675 -4.165 1.00 . A A . 8 PHE HA 1 1
12 18859 1 1 8 PHE HB2 H -7.816 -12.167 -3.316 1.00 . A A . 8 PHE HB2 1 1
12 18860 1 1 8 PHE HB3 H -6.298 -12.051 -2.451 1.00 . A A . 8 PHE HB3 1 1
12 18861 1 1 8 PHE HD1 H -4.761 -12.320 -5.278 1.00 . A A . 8 PHE HD1 1 1
12 18862 1 1 8 PHE HD2 H -7.718 -9.734 -3.640 1.00 . A A . 8 PHE HD2 1 1
12 18863 1 1 8 PHE HE1 H -4.036 -10.530 -6.799 1.00 . A A . 8 PHE HE1 1 1
12 18864 1 1 8 PHE HE2 H -6.996 -7.940 -5.157 1.00 . A A . 8 PHE HE2 1 1
12 18865 1 1 8 PHE HZ H -5.154 -8.336 -6.739 1.00 . A A . 8 PHE HZ 1 1
12 18866 1 1 8 PHE N N -7.196 -14.055 -4.990 1.00 . A A . 8 PHE N 1 1
12 18867 1 1 8 PHE O O -5.577 -15.131 -2.135 1.00 . A A . 8 PHE O 1 1
12 18868 1 1 9 ARG C C -7.258 -15.597 -0.050 1.00 . A A . 9 ARG C 1 1
12 18869 1 1 9 ARG CA C -8.123 -15.862 -1.277 1.00 . A A . 9 ARG CA 1 1
12 18870 1 1 9 ARG CB C -7.930 -17.304 -1.751 1.00 . A A . 9 ARG CB 1 1
12 18871 1 1 9 ARG CD C -7.866 -19.740 -1.135 1.00 . A A . 9 ARG CD 1 1
12 18872 1 1 9 ARG CG C -8.276 -18.344 -0.697 1.00 . A A . 9 ARG CG 1 1
12 18873 1 1 9 ARG CZ C -8.952 -21.938 -1.387 1.00 . A A . 9 ARG CZ 1 1
12 18874 1 1 9 ARG H H -8.544 -14.511 -2.851 1.00 . A A . 9 ARG H 1 1
12 18875 1 1 9 ARG HA H -9.158 -15.719 -1.009 1.00 . A A . 9 ARG HA 1 1
12 18876 1 1 9 ARG HB2 H -8.556 -17.475 -2.613 1.00 . A A . 9 ARG HB2 1 1
12 18877 1 1 9 ARG HB3 H -6.897 -17.442 -2.035 1.00 . A A . 9 ARG HB3 1 1
12 18878 1 1 9 ARG HD2 H -7.701 -19.736 -2.203 1.00 . A A . 9 ARG HD2 1 1
12 18879 1 1 9 ARG HD3 H -6.950 -20.007 -0.632 1.00 . A A . 9 ARG HD3 1 1
12 18880 1 1 9 ARG HE H -9.562 -20.496 -0.149 1.00 . A A . 9 ARG HE 1 1
12 18881 1 1 9 ARG HG2 H -7.760 -18.099 0.220 1.00 . A A . 9 ARG HG2 1 1
12 18882 1 1 9 ARG HG3 H -9.343 -18.327 -0.527 1.00 . A A . 9 ARG HG3 1 1
12 18883 1 1 9 ARG HH11 H -7.331 -21.666 -2.564 1.00 . A A . 9 ARG HH11 1 1
12 18884 1 1 9 ARG HH12 H -8.113 -23.202 -2.722 1.00 . A A . 9 ARG HH12 1 1
12 18885 1 1 9 ARG HH21 H -10.590 -22.517 -0.355 1.00 . A A . 9 ARG HH21 1 1
12 18886 1 1 9 ARG HH22 H -9.963 -23.686 -1.469 1.00 . A A . 9 ARG HH22 1 1
12 18887 1 1 9 ARG N N -7.810 -14.930 -2.359 1.00 . A A . 9 ARG N 1 1
12 18888 1 1 9 ARG NE N -8.889 -20.736 -0.819 1.00 . A A . 9 ARG NE 1 1
12 18889 1 1 9 ARG NH1 N -8.058 -22.298 -2.300 1.00 . A A . 9 ARG NH1 1 1
12 18890 1 1 9 ARG NH2 N -9.914 -22.783 -1.042 1.00 . A A . 9 ARG NH2 1 1
12 18891 1 1 9 ARG O O -6.165 -16.147 0.082 1.00 . A A . 9 ARG O 1 1
12 18892 1 1 10 GLY C C -5.923 -13.396 1.771 1.00 . A A . 10 GLY C 1 1
12 18893 1 1 10 GLY CA C -7.005 -14.418 2.039 1.00 . A A . 10 GLY CA 1 1
12 18894 1 1 10 GLY H H -8.625 -14.332 0.677 1.00 . A A . 10 GLY H 1 1
12 18895 1 1 10 GLY HA2 H -7.683 -14.023 2.782 1.00 . A A . 10 GLY HA2 1 1
12 18896 1 1 10 GLY HA3 H -6.550 -15.315 2.424 1.00 . A A . 10 GLY HA3 1 1
12 18897 1 1 10 GLY N N -7.751 -14.745 0.840 1.00 . A A . 10 GLY N 1 1
12 18898 1 1 10 GLY O O -4.743 -13.735 1.684 1.00 . A A . 10 GLY O 1 1
12 18899 1 1 11 LEU C C -5.862 -9.757 1.988 1.00 . A A . 11 LEU C 1 1
12 18900 1 1 11 LEU CA C -5.395 -11.063 1.352 1.00 . A A . 11 LEU CA 1 1
12 18901 1 1 11 LEU CB C -5.241 -10.882 -0.160 1.00 . A A . 11 LEU CB 1 1
12 18902 1 1 11 LEU CD1 C -3.875 -11.790 -2.056 1.00 . A A . 11 LEU CD1 1 1
12 18903 1 1 11 LEU CD2 C -3.095 -9.775 -0.808 1.00 . A A . 11 LEU CD2 1 1
12 18904 1 1 11 LEU CG C -3.828 -11.100 -0.703 1.00 . A A . 11 LEU CG 1 1
12 18905 1 1 11 LEU H H -7.287 -11.943 1.697 1.00 . A A . 11 LEU H 1 1
12 18906 1 1 11 LEU HA H -4.439 -11.335 1.773 1.00 . A A . 11 LEU HA 1 1
12 18907 1 1 11 LEU HB2 H -5.902 -11.579 -0.649 1.00 . A A . 11 LEU HB2 1 1
12 18908 1 1 11 LEU HB3 H -5.550 -9.880 -0.417 1.00 . A A . 11 LEU HB3 1 1
12 18909 1 1 11 LEU HD11 H -4.324 -11.128 -2.781 1.00 . A A . 11 LEU HD11 1 1
12 18910 1 1 11 LEU HD12 H -4.463 -12.693 -1.979 1.00 . A A . 11 LEU HD12 1 1
12 18911 1 1 11 LEU HD13 H -2.872 -12.040 -2.368 1.00 . A A . 11 LEU HD13 1 1
12 18912 1 1 11 LEU HD21 H -3.006 -9.334 0.173 1.00 . A A . 11 LEU HD21 1 1
12 18913 1 1 11 LEU HD22 H -3.650 -9.109 -1.454 1.00 . A A . 11 LEU HD22 1 1
12 18914 1 1 11 LEU HD23 H -2.111 -9.940 -1.220 1.00 . A A . 11 LEU HD23 1 1
12 18915 1 1 11 LEU HG H -3.280 -11.734 -0.023 1.00 . A A . 11 LEU HG 1 1
12 18916 1 1 11 LEU N N -6.331 -12.144 1.626 1.00 . A A . 11 LEU N 1 1
12 18917 1 1 11 LEU O O -7.038 -9.600 2.317 1.00 . A A . 11 LEU O 1 1
12 18918 1 1 12 GLU C C -4.481 -6.424 2.003 1.00 . A A . 12 GLU C 1 1
12 18919 1 1 12 GLU CA C -5.242 -7.524 2.732 1.00 . A A . 12 GLU CA 1 1
12 18920 1 1 12 GLU CB C -4.888 -7.511 4.220 1.00 . A A . 12 GLU CB 1 1
12 18921 1 1 12 GLU CD C -5.830 -7.602 6.561 1.00 . A A . 12 GLU CD 1 1
12 18922 1 1 12 GLU CG C -6.003 -8.024 5.115 1.00 . A A . 12 GLU CG 1 1
12 18923 1 1 12 GLU H H -4.016 -9.008 1.858 1.00 . A A . 12 GLU H 1 1
12 18924 1 1 12 GLU HA H -6.301 -7.351 2.619 1.00 . A A . 12 GLU HA 1 1
12 18925 1 1 12 GLU HB2 H -4.016 -8.130 4.376 1.00 . A A . 12 GLU HB2 1 1
12 18926 1 1 12 GLU HB3 H -4.656 -6.498 4.514 1.00 . A A . 12 GLU HB3 1 1
12 18927 1 1 12 GLU HG2 H -6.944 -7.636 4.753 1.00 . A A . 12 GLU HG2 1 1
12 18928 1 1 12 GLU HG3 H -6.017 -9.102 5.069 1.00 . A A . 12 GLU HG3 1 1
12 18929 1 1 12 GLU N N -4.933 -8.823 2.148 1.00 . A A . 12 GLU N 1 1
12 18930 1 1 12 GLU O O -3.260 -6.326 2.110 1.00 . A A . 12 GLU O 1 1
12 18931 1 1 12 GLU OE1 O -6.191 -6.453 6.892 1.00 . A A . 12 GLU OE1 1 1
12 18932 1 1 12 GLU OE2 O -5.335 -8.422 7.363 1.00 . A A . 12 GLU OE2 1 1
12 18933 1 1 13 ILE C C -5.143 -3.163 0.907 1.00 . A A . 13 ILE C 1 1
12 18934 1 1 13 ILE CA C -4.592 -4.523 0.493 1.00 . A A . 13 ILE CA 1 1
12 18935 1 1 13 ILE CB C -4.806 -4.717 -1.022 1.00 . A A . 13 ILE CB 1 1
12 18936 1 1 13 ILE CD1 C -5.455 -6.908 -2.140 1.00 . A A . 13 ILE CD1 1 1
12 18937 1 1 13 ILE CG1 C -4.365 -6.120 -1.448 1.00 . A A . 13 ILE CG1 1 1
12 18938 1 1 13 ILE CG2 C -4.048 -3.658 -1.809 1.00 . A A . 13 ILE CG2 1 1
12 18939 1 1 13 ILE H H -6.177 -5.737 1.195 1.00 . A A . 13 ILE H 1 1
12 18940 1 1 13 ILE HA H -3.530 -4.543 0.687 1.00 . A A . 13 ILE HA 1 1
12 18941 1 1 13 ILE HB H -5.858 -4.599 -1.230 1.00 . A A . 13 ILE HB 1 1
12 18942 1 1 13 ILE HD11 H -6.419 -6.589 -1.770 1.00 . A A . 13 ILE HD11 1 1
12 18943 1 1 13 ILE HD12 H -5.322 -7.960 -1.939 1.00 . A A . 13 ILE HD12 1 1
12 18944 1 1 13 ILE HD13 H -5.404 -6.735 -3.204 1.00 . A A . 13 ILE HD13 1 1
12 18945 1 1 13 ILE HG12 H -3.532 -6.040 -2.130 1.00 . A A . 13 ILE HG12 1 1
12 18946 1 1 13 ILE HG13 H -4.058 -6.676 -0.573 1.00 . A A . 13 ILE HG13 1 1
12 18947 1 1 13 ILE HG21 H -3.821 -4.037 -2.795 1.00 . A A . 13 ILE HG21 1 1
12 18948 1 1 13 ILE HG22 H -3.129 -3.416 -1.296 1.00 . A A . 13 ILE HG22 1 1
12 18949 1 1 13 ILE HG23 H -4.657 -2.770 -1.896 1.00 . A A . 13 ILE HG23 1 1
12 18950 1 1 13 ILE N N -5.207 -5.605 1.250 1.00 . A A . 13 ILE N 1 1
12 18951 1 1 13 ILE O O -6.355 -2.941 0.891 1.00 . A A . 13 ILE O 1 1
12 18952 1 1 14 CYS C C -4.148 0.134 0.700 1.00 . A A . 14 CYS C 1 1
12 18953 1 1 14 CYS CA C -4.636 -0.914 1.691 1.00 . A A . 14 CYS CA 1 1
12 18954 1 1 14 CYS CB C -4.083 -0.608 3.082 1.00 . A A . 14 CYS CB 1 1
12 18955 1 1 14 CYS H H -3.295 -2.495 1.271 1.00 . A A . 14 CYS H 1 1
12 18956 1 1 14 CYS HA H -5.713 -0.880 1.727 1.00 . A A . 14 CYS HA 1 1
12 18957 1 1 14 CYS HB2 H -4.406 0.378 3.381 1.00 . A A . 14 CYS HB2 1 1
12 18958 1 1 14 CYS HB3 H -4.469 -1.334 3.778 1.00 . A A . 14 CYS HB3 1 1
12 18959 1 1 14 CYS HG H -1.971 -1.408 2.684 1.00 . A A . 14 CYS HG 1 1
12 18960 1 1 14 CYS N N -4.245 -2.255 1.276 1.00 . A A . 14 CYS N 1 1
12 18961 1 1 14 CYS O O -3.051 0.026 0.152 1.00 . A A . 14 CYS O 1 1
12 18962 1 1 14 CYS SG S -2.279 -0.649 3.184 1.00 . A A . 14 CYS SG 1 1
12 18963 1 1 15 CYS C C -4.285 3.501 0.329 1.00 . A A . 15 CYS C 1 1
12 18964 1 1 15 CYS CA C -4.628 2.230 -0.440 1.00 . A A . 15 CYS CA 1 1
12 18965 1 1 15 CYS CB C -5.785 2.497 -1.403 1.00 . A A . 15 CYS CB 1 1
12 18966 1 1 15 CYS H H -5.830 1.183 0.951 1.00 . A A . 15 CYS H 1 1
12 18967 1 1 15 CYS HA H -3.762 1.920 -1.006 1.00 . A A . 15 CYS HA 1 1
12 18968 1 1 15 CYS HB2 H -5.571 3.389 -1.973 1.00 . A A . 15 CYS HB2 1 1
12 18969 1 1 15 CYS HB3 H -5.882 1.660 -2.078 1.00 . A A . 15 CYS HB3 1 1
12 18970 1 1 15 CYS HG H -7.236 2.727 0.359 1.00 . A A . 15 CYS HG 1 1
12 18971 1 1 15 CYS N N -4.971 1.153 0.480 1.00 . A A . 15 CYS N 1 1
12 18972 1 1 15 CYS O O -5.114 4.035 1.066 1.00 . A A . 15 CYS O 1 1
12 18973 1 1 15 CYS SG S -7.382 2.736 -0.589 1.00 . A A . 15 CYS SG 1 1
12 18974 1 1 16 TYR C C -2.819 6.414 -0.040 1.00 . A A . 16 TYR C 1 1
12 18975 1 1 16 TYR CA C -2.609 5.186 0.836 1.00 . A A . 16 TYR CA 1 1
12 18976 1 1 16 TYR CB C -1.133 5.059 1.219 1.00 . A A . 16 TYR CB 1 1
12 18977 1 1 16 TYR CD1 C -0.701 6.815 2.982 1.00 . A A . 16 TYR CD1 1 1
12 18978 1 1 16 TYR CD2 C -0.698 4.526 3.649 1.00 . A A . 16 TYR CD2 1 1
12 18979 1 1 16 TYR CE1 C -0.431 7.198 4.282 1.00 . A A . 16 TYR CE1 1 1
12 18980 1 1 16 TYR CE2 C -0.428 4.902 4.952 1.00 . A A . 16 TYR CE2 1 1
12 18981 1 1 16 TYR CG C -0.838 5.474 2.643 1.00 . A A . 16 TYR CG 1 1
12 18982 1 1 16 TYR CZ C -0.297 6.238 5.263 1.00 . A A . 16 TYR CZ 1 1
12 18983 1 1 16 TYR H H -2.442 3.508 -0.443 1.00 . A A . 16 TYR H 1 1
12 18984 1 1 16 TYR HA H -3.196 5.296 1.736 1.00 . A A . 16 TYR HA 1 1
12 18985 1 1 16 TYR HB2 H -0.825 4.030 1.105 1.00 . A A . 16 TYR HB2 1 1
12 18986 1 1 16 TYR HB3 H -0.542 5.681 0.563 1.00 . A A . 16 TYR HB3 1 1
12 18987 1 1 16 TYR HD1 H -0.808 7.564 2.212 1.00 . A A . 16 TYR HD1 1 1
12 18988 1 1 16 TYR HD2 H -0.802 3.480 3.403 1.00 . A A . 16 TYR HD2 1 1
12 18989 1 1 16 TYR HE1 H -0.328 8.245 4.525 1.00 . A A . 16 TYR HE1 1 1
12 18990 1 1 16 TYR HE2 H -0.322 4.149 5.720 1.00 . A A . 16 TYR HE2 1 1
12 18991 1 1 16 TYR HH H -0.812 6.495 7.097 1.00 . A A . 16 TYR HH 1 1
12 18992 1 1 16 TYR N N -3.059 3.979 0.155 1.00 . A A . 16 TYR N 1 1
12 18993 1 1 16 TYR O O -2.239 6.526 -1.121 1.00 . A A . 16 TYR O 1 1
12 18994 1 1 16 TYR OH O -0.027 6.616 6.559 1.00 . A A . 16 TYR OH 1 1
12 18995 1 1 17 GLY C C -4.797 8.281 -1.540 1.00 . A A . 17 GLY C 1 1
12 18996 1 1 17 GLY CA C -3.930 8.542 -0.322 1.00 . A A . 17 GLY CA 1 1
12 18997 1 1 17 GLY H H -4.088 7.189 1.297 1.00 . A A . 17 GLY H 1 1
12 18998 1 1 17 GLY HA2 H -4.436 9.246 0.322 1.00 . A A . 17 GLY HA2 1 1
12 18999 1 1 17 GLY HA3 H -2.995 8.974 -0.645 1.00 . A A . 17 GLY HA3 1 1
12 19000 1 1 17 GLY N N -3.654 7.334 0.431 1.00 . A A . 17 GLY N 1 1
12 19001 1 1 17 GLY O O -4.701 7.217 -2.153 1.00 . A A . 17 GLY O 1 1
12 19002 1 1 18 PRO C C -5.777 8.727 -4.347 1.00 . A A . 18 PRO C 1 1
12 19003 1 1 18 PRO CA C -6.543 9.089 -3.080 1.00 . A A . 18 PRO CA 1 1
12 19004 1 1 18 PRO CB C -7.185 10.472 -3.225 1.00 . A A . 18 PRO CB 1 1
12 19005 1 1 18 PRO CD C -5.842 10.538 -1.248 1.00 . A A . 18 PRO CD 1 1
12 19006 1 1 18 PRO CG C -7.100 11.078 -1.867 1.00 . A A . 18 PRO CG 1 1
12 19007 1 1 18 PRO HA H -7.310 8.351 -2.901 1.00 . A A . 18 PRO HA 1 1
12 19008 1 1 18 PRO HB2 H -6.635 11.051 -3.952 1.00 . A A . 18 PRO HB2 1 1
12 19009 1 1 18 PRO HB3 H -8.211 10.364 -3.544 1.00 . A A . 18 PRO HB3 1 1
12 19010 1 1 18 PRO HD2 H -5.010 11.195 -1.450 1.00 . A A . 18 PRO HD2 1 1
12 19011 1 1 18 PRO HD3 H -5.971 10.406 -0.184 1.00 . A A . 18 PRO HD3 1 1
12 19012 1 1 18 PRO HG2 H -7.044 12.154 -1.950 1.00 . A A . 18 PRO HG2 1 1
12 19013 1 1 18 PRO HG3 H -7.959 10.789 -1.283 1.00 . A A . 18 PRO HG3 1 1
12 19014 1 1 18 PRO N N -5.660 9.238 -1.919 1.00 . A A . 18 PRO N 1 1
12 19015 1 1 18 PRO O O -4.616 9.097 -4.512 1.00 . A A . 18 PRO O 1 1
12 19016 1 1 19 PHE C C -6.330 8.451 -7.650 1.00 . A A . 19 PHE C 1 1
12 19017 1 1 19 PHE CA C -5.826 7.591 -6.500 1.00 . A A . 19 PHE CA 1 1
12 19018 1 1 19 PHE CB C -6.126 6.116 -6.780 1.00 . A A . 19 PHE CB 1 1
12 19019 1 1 19 PHE CD1 C -5.119 5.325 -4.622 1.00 . A A . 19 PHE CD1 1 1
12 19020 1 1 19 PHE CD2 C -4.608 4.124 -6.619 1.00 . A A . 19 PHE CD2 1 1
12 19021 1 1 19 PHE CE1 C -4.329 4.456 -3.894 1.00 . A A . 19 PHE CE1 1 1
12 19022 1 1 19 PHE CE2 C -3.817 3.252 -5.895 1.00 . A A . 19 PHE CE2 1 1
12 19023 1 1 19 PHE CG C -5.267 5.169 -5.991 1.00 . A A . 19 PHE CG 1 1
12 19024 1 1 19 PHE CZ C -3.677 3.419 -4.530 1.00 . A A . 19 PHE CZ 1 1
12 19025 1 1 19 PHE H H -7.365 7.742 -5.055 1.00 . A A . 19 PHE H 1 1
12 19026 1 1 19 PHE HA H -4.762 7.723 -6.409 1.00 . A A . 19 PHE HA 1 1
12 19027 1 1 19 PHE HB2 H -7.157 5.913 -6.534 1.00 . A A . 19 PHE HB2 1 1
12 19028 1 1 19 PHE HB3 H -5.964 5.918 -7.829 1.00 . A A . 19 PHE HB3 1 1
12 19029 1 1 19 PHE HD1 H -5.628 6.134 -4.121 1.00 . A A . 19 PHE HD1 1 1
12 19030 1 1 19 PHE HD2 H -4.717 3.993 -7.685 1.00 . A A . 19 PHE HD2 1 1
12 19031 1 1 19 PHE HE1 H -4.220 4.588 -2.827 1.00 . A A . 19 PHE HE1 1 1
12 19032 1 1 19 PHE HE2 H -3.308 2.442 -6.396 1.00 . A A . 19 PHE HE2 1 1
12 19033 1 1 19 PHE HZ H -3.059 2.739 -3.963 1.00 . A A . 19 PHE HZ 1 1
12 19034 1 1 19 PHE N N -6.440 8.003 -5.243 1.00 . A A . 19 PHE N 1 1
12 19035 1 1 19 PHE O O -5.604 9.294 -8.178 1.00 . A A . 19 PHE O 1 1
12 19036 1 1 20 THR C C -9.690 9.178 -8.858 1.00 . A A . 20 THR C 1 1
12 19037 1 1 20 THR CA C -8.198 8.983 -9.117 1.00 . A A . 20 THR CA 1 1
12 19038 1 1 20 THR CB C -7.988 8.261 -10.448 1.00 . A A . 20 THR CB 1 1
12 19039 1 1 20 THR CG2 C -6.685 8.623 -11.126 1.00 . A A . 20 THR CG2 1 1
12 19040 1 1 20 THR H H -8.104 7.547 -7.565 1.00 . A A . 20 THR H 1 1
12 19041 1 1 20 THR HA H -7.723 9.951 -9.162 1.00 . A A . 20 THR HA 1 1
12 19042 1 1 20 THR HB H -8.793 8.523 -11.119 1.00 . A A . 20 THR HB 1 1
12 19043 1 1 20 THR HG1 H -8.874 6.579 -9.976 1.00 . A A . 20 THR HG1 1 1
12 19044 1 1 20 THR HG21 H -6.450 9.659 -10.925 1.00 . A A . 20 THR HG21 1 1
12 19045 1 1 20 THR HG22 H -6.779 8.476 -12.192 1.00 . A A . 20 THR HG22 1 1
12 19046 1 1 20 THR HG23 H -5.894 7.995 -10.744 1.00 . A A . 20 THR HG23 1 1
12 19047 1 1 20 THR N N -7.581 8.232 -8.030 1.00 . A A . 20 THR N 1 1
12 19048 1 1 20 THR O O -10.482 9.281 -9.794 1.00 . A A . 20 THR O 1 1
12 19049 1 1 20 THR OG1 O -8.001 6.856 -10.265 1.00 . A A . 20 THR OG1 1 1
12 19050 1 1 21 ASN C C -11.574 9.717 -5.709 1.00 . A A . 21 ASN C 1 1
12 19051 1 1 21 ASN CA C -11.457 9.413 -7.200 1.00 . A A . 21 ASN CA 1 1
12 19052 1 1 21 ASN CB C -12.273 8.164 -7.548 1.00 . A A . 21 ASN CB 1 1
12 19053 1 1 21 ASN CG C -13.503 8.489 -8.373 1.00 . A A . 21 ASN CG 1 1
12 19054 1 1 21 ASN H H -9.383 9.141 -6.883 1.00 . A A . 21 ASN H 1 1
12 19055 1 1 21 ASN HA H -11.845 10.253 -7.757 1.00 . A A . 21 ASN HA 1 1
12 19056 1 1 21 ASN HB2 H -11.653 7.485 -8.114 1.00 . A A . 21 ASN HB2 1 1
12 19057 1 1 21 ASN HB3 H -12.590 7.681 -6.636 1.00 . A A . 21 ASN HB3 1 1
12 19058 1 1 21 ASN HD21 H -13.445 6.688 -9.214 1.00 . A A . 21 ASN HD21 1 1
12 19059 1 1 21 ASN HD22 H -14.730 7.718 -9.734 1.00 . A A . 21 ASN HD22 1 1
12 19060 1 1 21 ASN N N -10.062 9.229 -7.583 1.00 . A A . 21 ASN N 1 1
12 19061 1 1 21 ASN ND2 N -13.936 7.536 -9.189 1.00 . A A . 21 ASN ND2 1 1
12 19062 1 1 21 ASN O O -10.640 9.481 -4.943 1.00 . A A . 21 ASN O 1 1
12 19063 1 1 21 ASN OD1 O -14.058 9.584 -8.276 1.00 . A A . 21 ASN OD1 1 1
12 19064 1 1 22 MET C C -13.424 9.358 -3.109 1.00 . A A . 22 MET C 1 1
12 19065 1 1 22 MET CA C -12.965 10.579 -3.906 1.00 . A A . 22 MET CA 1 1
12 19066 1 1 22 MET CB C -14.007 11.694 -3.798 1.00 . A A . 22 MET CB 1 1
12 19067 1 1 22 MET CE C -13.628 15.060 -1.421 1.00 . A A . 22 MET CE 1 1
12 19068 1 1 22 MET CG C -13.870 12.537 -2.541 1.00 . A A . 22 MET CG 1 1
12 19069 1 1 22 MET H H -13.432 10.407 -5.965 1.00 . A A . 22 MET H 1 1
12 19070 1 1 22 MET HA H -12.034 10.933 -3.490 1.00 . A A . 22 MET HA 1 1
12 19071 1 1 22 MET HB2 H -13.913 12.344 -4.656 1.00 . A A . 22 MET HB2 1 1
12 19072 1 1 22 MET HB3 H -14.992 11.251 -3.801 1.00 . A A . 22 MET HB3 1 1
12 19073 1 1 22 MET HE1 H -14.079 14.388 -0.705 1.00 . A A . 22 MET HE1 1 1
12 19074 1 1 22 MET HE2 H -14.353 15.802 -1.721 1.00 . A A . 22 MET HE2 1 1
12 19075 1 1 22 MET HE3 H -12.778 15.550 -0.969 1.00 . A A . 22 MET HE3 1 1
12 19076 1 1 22 MET HG2 H -14.852 12.708 -2.129 1.00 . A A . 22 MET HG2 1 1
12 19077 1 1 22 MET HG3 H -13.269 11.995 -1.825 1.00 . A A . 22 MET HG3 1 1
12 19078 1 1 22 MET N N -12.725 10.242 -5.306 1.00 . A A . 22 MET N 1 1
12 19079 1 1 22 MET O O -12.925 9.103 -2.013 1.00 . A A . 22 MET O 1 1
12 19080 1 1 22 MET SD S -13.091 14.133 -2.856 1.00 . A A . 22 MET SD 1 1
12 19081 1 1 23 PRO C C -13.799 6.473 -2.454 1.00 . A A . 23 PRO C 1 1
12 19082 1 1 23 PRO CA C -14.908 7.392 -2.965 1.00 . A A . 23 PRO CA 1 1
12 19083 1 1 23 PRO CB C -15.726 6.694 -4.051 1.00 . A A . 23 PRO CB 1 1
12 19084 1 1 23 PRO CD C -15.050 8.807 -4.945 1.00 . A A . 23 PRO CD 1 1
12 19085 1 1 23 PRO CG C -16.163 7.793 -4.955 1.00 . A A . 23 PRO CG 1 1
12 19086 1 1 23 PRO HA H -15.554 7.659 -2.141 1.00 . A A . 23 PRO HA 1 1
12 19087 1 1 23 PRO HB2 H -15.107 5.977 -4.570 1.00 . A A . 23 PRO HB2 1 1
12 19088 1 1 23 PRO HB3 H -16.571 6.193 -3.605 1.00 . A A . 23 PRO HB3 1 1
12 19089 1 1 23 PRO HD2 H -14.368 8.624 -5.762 1.00 . A A . 23 PRO HD2 1 1
12 19090 1 1 23 PRO HD3 H -15.452 9.807 -5.005 1.00 . A A . 23 PRO HD3 1 1
12 19091 1 1 23 PRO HG2 H -16.312 7.411 -5.954 1.00 . A A . 23 PRO HG2 1 1
12 19092 1 1 23 PRO HG3 H -17.075 8.236 -4.581 1.00 . A A . 23 PRO HG3 1 1
12 19093 1 1 23 PRO N N -14.388 8.583 -3.644 1.00 . A A . 23 PRO N 1 1
12 19094 1 1 23 PRO O O -13.649 6.282 -1.247 1.00 . A A . 23 PRO O 1 1
12 19095 1 1 24 THR C C -12.449 3.613 -2.627 1.00 . A A . 24 THR C 1 1
12 19096 1 1 24 THR CA C -11.930 4.999 -3.024 1.00 . A A . 24 THR CA 1 1
12 19097 1 1 24 THR CB C -11.102 5.585 -1.879 1.00 . A A . 24 THR CB 1 1
12 19098 1 1 24 THR CG2 C -9.636 5.215 -1.943 1.00 . A A . 24 THR CG2 1 1
12 19099 1 1 24 THR H H -13.196 6.094 -4.326 1.00 . A A . 24 THR H 1 1
12 19100 1 1 24 THR HA H -11.296 4.893 -3.893 1.00 . A A . 24 THR HA 1 1
12 19101 1 1 24 THR HB H -11.498 5.215 -0.945 1.00 . A A . 24 THR HB 1 1
12 19102 1 1 24 THR HG1 H -11.659 7.287 -1.085 1.00 . A A . 24 THR HG1 1 1
12 19103 1 1 24 THR HG21 H -9.035 6.112 -1.891 1.00 . A A . 24 THR HG21 1 1
12 19104 1 1 24 THR HG22 H -9.435 4.701 -2.872 1.00 . A A . 24 THR HG22 1 1
12 19105 1 1 24 THR HG23 H -9.391 4.569 -1.114 1.00 . A A . 24 THR HG23 1 1
12 19106 1 1 24 THR N N -13.026 5.904 -3.381 1.00 . A A . 24 THR N 1 1
12 19107 1 1 24 THR O O -11.665 2.693 -2.382 1.00 . A A . 24 THR O 1 1
12 19108 1 1 24 THR OG1 O -11.188 6.999 -1.870 1.00 . A A . 24 THR OG1 1 1
12 19109 1 1 25 ASP C C -14.407 1.272 -3.434 1.00 . A A . 25 ASP C 1 1
12 19110 1 1 25 ASP CA C -14.384 2.192 -2.224 1.00 . A A . 25 ASP CA 1 1
12 19111 1 1 25 ASP CB C -15.806 2.410 -1.703 1.00 . A A . 25 ASP CB 1 1
12 19112 1 1 25 ASP CG C -15.833 3.207 -0.413 1.00 . A A . 25 ASP CG 1 1
12 19113 1 1 25 ASP H H -14.347 4.221 -2.802 1.00 . A A . 25 ASP H 1 1
12 19114 1 1 25 ASP HA H -13.787 1.739 -1.448 1.00 . A A . 25 ASP HA 1 1
12 19115 1 1 25 ASP HB2 H -16.377 2.945 -2.446 1.00 . A A . 25 ASP HB2 1 1
12 19116 1 1 25 ASP HB3 H -16.267 1.450 -1.522 1.00 . A A . 25 ASP HB3 1 1
12 19117 1 1 25 ASP N N -13.770 3.465 -2.578 1.00 . A A . 25 ASP N 1 1
12 19118 1 1 25 ASP O O -14.430 0.048 -3.304 1.00 . A A . 25 ASP O 1 1
12 19119 1 1 25 ASP OD1 O -15.535 2.625 0.651 1.00 . A A . 25 ASP OD1 1 1
12 19120 1 1 25 ASP OD2 O -16.153 4.413 -0.467 1.00 . A A . 25 ASP OD2 1 1
12 19121 1 1 26 GLN C C -13.103 0.370 -6.034 1.00 . A A . 26 GLN C 1 1
12 19122 1 1 26 GLN CA C -14.406 1.141 -5.858 1.00 . A A . 26 GLN CA 1 1
12 19123 1 1 26 GLN CB C -14.615 2.106 -7.023 1.00 . A A . 26 GLN CB 1 1
12 19124 1 1 26 GLN CD C -15.326 2.279 -9.439 1.00 . A A . 26 GLN CD 1 1
12 19125 1 1 26 GLN CG C -15.503 1.551 -8.120 1.00 . A A . 26 GLN CG 1 1
12 19126 1 1 26 GLN H H -14.372 2.860 -4.643 1.00 . A A . 26 GLN H 1 1
12 19127 1 1 26 GLN HA H -15.224 0.440 -5.825 1.00 . A A . 26 GLN HA 1 1
12 19128 1 1 26 GLN HB2 H -15.070 3.010 -6.645 1.00 . A A . 26 GLN HB2 1 1
12 19129 1 1 26 GLN HB3 H -13.656 2.350 -7.448 1.00 . A A . 26 GLN HB3 1 1
12 19130 1 1 26 GLN HE21 H -14.653 0.614 -10.294 1.00 . A A . 26 GLN HE21 1 1
12 19131 1 1 26 GLN HE22 H -14.731 2.004 -11.316 1.00 . A A . 26 GLN HE22 1 1
12 19132 1 1 26 GLN HG2 H -15.267 0.507 -8.266 1.00 . A A . 26 GLN HG2 1 1
12 19133 1 1 26 GLN HG3 H -16.532 1.647 -7.808 1.00 . A A . 26 GLN HG3 1 1
12 19134 1 1 26 GLN N N -14.395 1.881 -4.612 1.00 . A A . 26 GLN N 1 1
12 19135 1 1 26 GLN NE2 N -14.856 1.560 -10.452 1.00 . A A . 26 GLN NE2 1 1
12 19136 1 1 26 GLN O O -13.096 -0.751 -6.540 1.00 . A A . 26 GLN O 1 1
12 19137 1 1 26 GLN OE1 O -15.608 3.472 -9.546 1.00 . A A . 26 GLN OE1 1 1
12 19138 1 1 27 LEU C C -10.617 -0.840 -4.741 1.00 . A A . 27 LEU C 1 1
12 19139 1 1 27 LEU CA C -10.698 0.342 -5.696 1.00 . A A . 27 LEU CA 1 1
12 19140 1 1 27 LEU CB C -9.586 1.347 -5.389 1.00 . A A . 27 LEU CB 1 1
12 19141 1 1 27 LEU CD1 C -7.846 0.135 -6.727 1.00 . A A . 27 LEU CD1 1 1
12 19142 1 1 27 LEU CD2 C -7.154 1.845 -5.038 1.00 . A A . 27 LEU CD2 1 1
12 19143 1 1 27 LEU CG C -8.171 0.767 -5.381 1.00 . A A . 27 LEU CG 1 1
12 19144 1 1 27 LEU H H -12.076 1.867 -5.197 1.00 . A A . 27 LEU H 1 1
12 19145 1 1 27 LEU HA H -10.578 -0.021 -6.707 1.00 . A A . 27 LEU HA 1 1
12 19146 1 1 27 LEU HB2 H -9.627 2.134 -6.127 1.00 . A A . 27 LEU HB2 1 1
12 19147 1 1 27 LEU HB3 H -9.778 1.778 -4.417 1.00 . A A . 27 LEU HB3 1 1
12 19148 1 1 27 LEU HD11 H -8.671 -0.488 -7.040 1.00 . A A . 27 LEU HD11 1 1
12 19149 1 1 27 LEU HD12 H -6.954 -0.466 -6.636 1.00 . A A . 27 LEU HD12 1 1
12 19150 1 1 27 LEU HD13 H -7.683 0.912 -7.459 1.00 . A A . 27 LEU HD13 1 1
12 19151 1 1 27 LEU HD21 H -7.645 2.647 -4.506 1.00 . A A . 27 LEU HD21 1 1
12 19152 1 1 27 LEU HD22 H -6.717 2.231 -5.947 1.00 . A A . 27 LEU HD22 1 1
12 19153 1 1 27 LEU HD23 H -6.377 1.423 -4.418 1.00 . A A . 27 LEU HD23 1 1
12 19154 1 1 27 LEU HG H -8.108 -0.005 -4.628 1.00 . A A . 27 LEU HG 1 1
12 19155 1 1 27 LEU N N -12.004 0.977 -5.599 1.00 . A A . 27 LEU N 1 1
12 19156 1 1 27 LEU O O -10.342 -1.966 -5.154 1.00 . A A . 27 LEU O 1 1
12 19157 1 1 28 GLU C C -11.873 -2.717 -2.801 1.00 . A A . 28 GLU C 1 1
12 19158 1 1 28 GLU CA C -10.844 -1.644 -2.462 1.00 . A A . 28 GLU CA 1 1
12 19159 1 1 28 GLU CB C -11.091 -1.089 -1.060 1.00 . A A . 28 GLU CB 1 1
12 19160 1 1 28 GLU CD C -13.218 -0.312 0.059 1.00 . A A . 28 GLU CD 1 1
12 19161 1 1 28 GLU CG C -12.171 -0.023 -1.000 1.00 . A A . 28 GLU CG 1 1
12 19162 1 1 28 GLU H H -11.101 0.335 -3.188 1.00 . A A . 28 GLU H 1 1
12 19163 1 1 28 GLU HA H -9.861 -2.091 -2.493 1.00 . A A . 28 GLU HA 1 1
12 19164 1 1 28 GLU HB2 H -11.381 -1.902 -0.411 1.00 . A A . 28 GLU HB2 1 1
12 19165 1 1 28 GLU HB3 H -10.170 -0.661 -0.695 1.00 . A A . 28 GLU HB3 1 1
12 19166 1 1 28 GLU HG2 H -11.710 0.927 -0.778 1.00 . A A . 28 GLU HG2 1 1
12 19167 1 1 28 GLU HG3 H -12.659 0.029 -1.962 1.00 . A A . 28 GLU HG3 1 1
12 19168 1 1 28 GLU N N -10.875 -0.583 -3.461 1.00 . A A . 28 GLU N 1 1
12 19169 1 1 28 GLU O O -11.708 -3.885 -2.454 1.00 . A A . 28 GLU O 1 1
12 19170 1 1 28 GLU OE1 O -13.710 -1.458 0.110 1.00 . A A . 28 GLU OE1 1 1
12 19171 1 1 28 GLU OE2 O -13.544 0.609 0.838 1.00 . A A . 28 GLU OE2 1 1
12 19172 1 1 29 TRP C C -13.376 -4.293 -4.845 1.00 . A A . 29 TRP C 1 1
12 19173 1 1 29 TRP CA C -13.969 -3.257 -3.902 1.00 . A A . 29 TRP CA 1 1
12 19174 1 1 29 TRP CB C -15.123 -2.514 -4.587 1.00 . A A . 29 TRP CB 1 1
12 19175 1 1 29 TRP CD1 C -16.733 -4.432 -5.109 1.00 . A A . 29 TRP CD1 1 1
12 19176 1 1 29 TRP CD2 C -16.066 -3.286 -6.911 1.00 . A A . 29 TRP CD2 1 1
12 19177 1 1 29 TRP CE2 C -16.945 -4.305 -7.328 1.00 . A A . 29 TRP CE2 1 1
12 19178 1 1 29 TRP CE3 C -15.517 -2.437 -7.876 1.00 . A A . 29 TRP CE3 1 1
12 19179 1 1 29 TRP CG C -15.950 -3.383 -5.487 1.00 . A A . 29 TRP CG 1 1
12 19180 1 1 29 TRP CH2 C -16.732 -3.649 -9.586 1.00 . A A . 29 TRP CH2 1 1
12 19181 1 1 29 TRP CZ2 C -17.285 -4.496 -8.664 1.00 . A A . 29 TRP CZ2 1 1
12 19182 1 1 29 TRP CZ3 C -15.855 -2.627 -9.203 1.00 . A A . 29 TRP CZ3 1 1
12 19183 1 1 29 TRP H H -13.012 -1.375 -3.761 1.00 . A A . 29 TRP H 1 1
12 19184 1 1 29 TRP HA H -14.335 -3.756 -3.019 1.00 . A A . 29 TRP HA 1 1
12 19185 1 1 29 TRP HB2 H -15.775 -2.102 -3.832 1.00 . A A . 29 TRP HB2 1 1
12 19186 1 1 29 TRP HB3 H -14.718 -1.707 -5.181 1.00 . A A . 29 TRP HB3 1 1
12 19187 1 1 29 TRP HD1 H -16.850 -4.761 -4.090 1.00 . A A . 29 TRP HD1 1 1
12 19188 1 1 29 TRP HE1 H -17.952 -5.754 -6.194 1.00 . A A . 29 TRP HE1 1 1
12 19189 1 1 29 TRP HE3 H -14.837 -1.644 -7.600 1.00 . A A . 29 TRP HE3 1 1
12 19190 1 1 29 TRP HH2 H -16.968 -3.762 -10.634 1.00 . A A . 29 TRP HH2 1 1
12 19191 1 1 29 TRP HZ2 H -17.961 -5.278 -8.976 1.00 . A A . 29 TRP HZ2 1 1
12 19192 1 1 29 TRP HZ3 H -15.439 -1.981 -9.962 1.00 . A A . 29 TRP HZ3 1 1
12 19193 1 1 29 TRP N N -12.934 -2.317 -3.498 1.00 . A A . 29 TRP N 1 1
12 19194 1 1 29 TRP NE1 N -17.339 -4.990 -6.208 1.00 . A A . 29 TRP NE1 1 1
12 19195 1 1 29 TRP O O -13.554 -5.497 -4.665 1.00 . A A . 29 TRP O 1 1
12 19196 1 1 30 MET C C -11.192 -5.747 -6.151 1.00 . A A . 30 MET C 1 1
12 19197 1 1 30 MET CA C -12.021 -4.663 -6.836 1.00 . A A . 30 MET CA 1 1
12 19198 1 1 30 MET CB C -11.135 -3.831 -7.764 1.00 . A A . 30 MET CB 1 1
12 19199 1 1 30 MET CE C -11.487 -0.594 -10.210 1.00 . A A . 30 MET CE 1 1
12 19200 1 1 30 MET CG C -11.843 -2.621 -8.355 1.00 . A A . 30 MET CG 1 1
12 19201 1 1 30 MET H H -12.560 -2.832 -5.926 1.00 . A A . 30 MET H 1 1
12 19202 1 1 30 MET HA H -12.797 -5.136 -7.420 1.00 . A A . 30 MET HA 1 1
12 19203 1 1 30 MET HB2 H -10.277 -3.482 -7.209 1.00 . A A . 30 MET HB2 1 1
12 19204 1 1 30 MET HB3 H -10.799 -4.456 -8.576 1.00 . A A . 30 MET HB3 1 1
12 19205 1 1 30 MET HE1 H -12.471 -0.229 -9.953 1.00 . A A . 30 MET HE1 1 1
12 19206 1 1 30 MET HE2 H -11.243 -0.291 -11.218 1.00 . A A . 30 MET HE2 1 1
12 19207 1 1 30 MET HE3 H -10.761 -0.184 -9.525 1.00 . A A . 30 MET HE3 1 1
12 19208 1 1 30 MET HG2 H -12.909 -2.756 -8.246 1.00 . A A . 30 MET HG2 1 1
12 19209 1 1 30 MET HG3 H -11.536 -1.741 -7.811 1.00 . A A . 30 MET HG3 1 1
12 19210 1 1 30 MET N N -12.661 -3.803 -5.849 1.00 . A A . 30 MET N 1 1
12 19211 1 1 30 MET O O -11.391 -6.938 -6.394 1.00 . A A . 30 MET O 1 1
12 19212 1 1 30 MET SD S -11.469 -2.382 -10.103 1.00 . A A . 30 MET SD 1 1
12 19213 1 1 31 VAL C C -10.288 -7.228 -3.737 1.00 . A A . 31 VAL C 1 1
12 19214 1 1 31 VAL CA C -9.429 -6.277 -4.561 1.00 . A A . 31 VAL CA 1 1
12 19215 1 1 31 VAL CB C -8.428 -5.567 -3.628 1.00 . A A . 31 VAL CB 1 1
12 19216 1 1 31 VAL CG1 C -7.400 -4.784 -4.430 1.00 . A A . 31 VAL CG1 1 1
12 19217 1 1 31 VAL CG2 C -9.147 -4.651 -2.654 1.00 . A A . 31 VAL CG2 1 1
12 19218 1 1 31 VAL H H -10.161 -4.370 -5.125 1.00 . A A . 31 VAL H 1 1
12 19219 1 1 31 VAL HA H -8.871 -6.850 -5.288 1.00 . A A . 31 VAL HA 1 1
12 19220 1 1 31 VAL HB H -7.909 -6.321 -3.056 1.00 . A A . 31 VAL HB 1 1
12 19221 1 1 31 VAL HG11 H -7.569 -3.725 -4.294 1.00 . A A . 31 VAL HG11 1 1
12 19222 1 1 31 VAL HG12 H -7.492 -5.034 -5.476 1.00 . A A . 31 VAL HG12 1 1
12 19223 1 1 31 VAL HG13 H -6.407 -5.037 -4.085 1.00 . A A . 31 VAL HG13 1 1
12 19224 1 1 31 VAL HG21 H -8.421 -4.144 -2.037 1.00 . A A . 31 VAL HG21 1 1
12 19225 1 1 31 VAL HG22 H -9.806 -5.233 -2.030 1.00 . A A . 31 VAL HG22 1 1
12 19226 1 1 31 VAL HG23 H -9.720 -3.922 -3.206 1.00 . A A . 31 VAL HG23 1 1
12 19227 1 1 31 VAL N N -10.270 -5.331 -5.285 1.00 . A A . 31 VAL N 1 1
12 19228 1 1 31 VAL O O -10.071 -8.440 -3.737 1.00 . A A . 31 VAL O 1 1
12 19229 1 1 32 GLN C C -12.914 -8.484 -3.084 1.00 . A A . 32 GLN C 1 1
12 19230 1 1 32 GLN CA C -12.184 -7.458 -2.225 1.00 . A A . 32 GLN CA 1 1
12 19231 1 1 32 GLN CB C -13.192 -6.543 -1.523 1.00 . A A . 32 GLN CB 1 1
12 19232 1 1 32 GLN CD C -13.937 -6.984 0.852 1.00 . A A . 32 GLN CD 1 1
12 19233 1 1 32 GLN CG C -12.900 -6.336 -0.046 1.00 . A A . 32 GLN CG 1 1
12 19234 1 1 32 GLN H H -11.398 -5.695 -3.097 1.00 . A A . 32 GLN H 1 1
12 19235 1 1 32 GLN HA H -11.598 -7.975 -1.482 1.00 . A A . 32 GLN HA 1 1
12 19236 1 1 32 GLN HB2 H -13.182 -5.578 -2.007 1.00 . A A . 32 GLN HB2 1 1
12 19237 1 1 32 GLN HB3 H -14.180 -6.971 -1.617 1.00 . A A . 32 GLN HB3 1 1
12 19238 1 1 32 GLN HE21 H -13.650 -5.584 2.235 1.00 . A A . 32 GLN HE21 1 1
12 19239 1 1 32 GLN HE22 H -14.825 -6.790 2.621 1.00 . A A . 32 GLN HE22 1 1
12 19240 1 1 32 GLN HG2 H -11.935 -6.763 0.180 1.00 . A A . 32 GLN HG2 1 1
12 19241 1 1 32 GLN HG3 H -12.880 -5.276 0.159 1.00 . A A . 32 GLN HG3 1 1
12 19242 1 1 32 GLN N N -11.275 -6.666 -3.046 1.00 . A A . 32 GLN N 1 1
12 19243 1 1 32 GLN NE2 N -14.160 -6.393 2.021 1.00 . A A . 32 GLN NE2 1 1
12 19244 1 1 32 GLN O O -13.210 -9.592 -2.636 1.00 . A A . 32 GLN O 1 1
12 19245 1 1 32 GLN OE1 O -14.531 -8.003 0.499 1.00 . A A . 32 GLN OE1 1 1
12 19246 1 1 33 LEU C C -12.977 -10.133 -5.698 1.00 . A A . 33 LEU C 1 1
12 19247 1 1 33 LEU CA C -13.877 -8.974 -5.271 1.00 . A A . 33 LEU CA 1 1
12 19248 1 1 33 LEU CB C -14.319 -8.174 -6.496 1.00 . A A . 33 LEU CB 1 1
12 19249 1 1 33 LEU CD1 C -16.416 -9.471 -6.961 1.00 . A A . 33 LEU CD1 1 1
12 19250 1 1 33 LEU CD2 C -15.360 -8.109 -8.774 1.00 . A A . 33 LEU CD2 1 1
12 19251 1 1 33 LEU CG C -15.103 -8.965 -7.543 1.00 . A A . 33 LEU CG 1 1
12 19252 1 1 33 LEU H H -12.920 -7.207 -4.617 1.00 . A A . 33 LEU H 1 1
12 19253 1 1 33 LEU HA H -14.750 -9.375 -4.779 1.00 . A A . 33 LEU HA 1 1
12 19254 1 1 33 LEU HB2 H -14.937 -7.353 -6.161 1.00 . A A . 33 LEU HB2 1 1
12 19255 1 1 33 LEU HB3 H -13.439 -7.768 -6.972 1.00 . A A . 33 LEU HB3 1 1
12 19256 1 1 33 LEU HD11 H -16.562 -10.503 -7.244 1.00 . A A . 33 LEU HD11 1 1
12 19257 1 1 33 LEU HD12 H -17.232 -8.874 -7.339 1.00 . A A . 33 LEU HD12 1 1
12 19258 1 1 33 LEU HD13 H -16.385 -9.395 -5.883 1.00 . A A . 33 LEU HD13 1 1
12 19259 1 1 33 LEU HD21 H -14.493 -8.137 -9.419 1.00 . A A . 33 LEU HD21 1 1
12 19260 1 1 33 LEU HD22 H -15.550 -7.091 -8.471 1.00 . A A . 33 LEU HD22 1 1
12 19261 1 1 33 LEU HD23 H -16.217 -8.492 -9.307 1.00 . A A . 33 LEU HD23 1 1
12 19262 1 1 33 LEU HG H -14.521 -9.822 -7.846 1.00 . A A . 33 LEU HG 1 1
12 19263 1 1 33 LEU N N -13.190 -8.102 -4.325 1.00 . A A . 33 LEU N 1 1
12 19264 1 1 33 LEU O O -13.458 -11.161 -6.174 1.00 . A A . 33 LEU O 1 1
12 19265 1 1 34 CYS C C -10.344 -11.885 -4.740 1.00 . A A . 34 CYS C 1 1
12 19266 1 1 34 CYS CA C -10.698 -10.974 -5.916 1.00 . A A . 34 CYS CA 1 1
12 19267 1 1 34 CYS CB C -9.429 -10.318 -6.462 1.00 . A A . 34 CYS CB 1 1
12 19268 1 1 34 CYS H H -11.345 -9.108 -5.160 1.00 . A A . 34 CYS H 1 1
12 19269 1 1 34 CYS HA H -11.141 -11.576 -6.696 1.00 . A A . 34 CYS HA 1 1
12 19270 1 1 34 CYS HB2 H -9.268 -9.381 -5.948 1.00 . A A . 34 CYS HB2 1 1
12 19271 1 1 34 CYS HB3 H -8.588 -10.970 -6.280 1.00 . A A . 34 CYS HB3 1 1
12 19272 1 1 34 CYS HG H -10.320 -9.535 -8.426 1.00 . A A . 34 CYS HG 1 1
12 19273 1 1 34 CYS N N -11.668 -9.953 -5.536 1.00 . A A . 34 CYS N 1 1
12 19274 1 1 34 CYS O O -9.584 -12.840 -4.899 1.00 . A A . 34 CYS O 1 1
12 19275 1 1 34 CYS SG S -9.483 -9.968 -8.235 1.00 . A A . 34 CYS SG 1 1
12 19276 1 1 35 GLY C C -9.925 -11.637 -1.285 1.00 . A A . 35 GLY C 1 1
12 19277 1 1 35 GLY CA C -10.621 -12.407 -2.391 1.00 . A A . 35 GLY CA 1 1
12 19278 1 1 35 GLY H H -11.495 -10.822 -3.489 1.00 . A A . 35 GLY H 1 1
12 19279 1 1 35 GLY HA2 H -11.554 -12.794 -2.011 1.00 . A A . 35 GLY HA2 1 1
12 19280 1 1 35 GLY HA3 H -9.995 -13.236 -2.684 1.00 . A A . 35 GLY HA3 1 1
12 19281 1 1 35 GLY N N -10.896 -11.591 -3.563 1.00 . A A . 35 GLY N 1 1
12 19282 1 1 35 GLY O O -9.982 -12.028 -0.119 1.00 . A A . 35 GLY O 1 1
12 19283 1 1 36 ALA C C -9.517 -9.019 0.269 1.00 . A A . 36 ALA C 1 1
12 19284 1 1 36 ALA CA C -8.554 -9.721 -0.679 1.00 . A A . 36 ALA CA 1 1
12 19285 1 1 36 ALA CB C -7.686 -8.700 -1.394 1.00 . A A . 36 ALA CB 1 1
12 19286 1 1 36 ALA H H -9.256 -10.284 -2.592 1.00 . A A . 36 ALA H 1 1
12 19287 1 1 36 ALA HA H -7.907 -10.364 -0.103 1.00 . A A . 36 ALA HA 1 1
12 19288 1 1 36 ALA HB1 H -8.285 -8.154 -2.108 1.00 . A A . 36 ALA HB1 1 1
12 19289 1 1 36 ALA HB2 H -6.885 -9.207 -1.912 1.00 . A A . 36 ALA HB2 1 1
12 19290 1 1 36 ALA HB3 H -7.270 -8.013 -0.673 1.00 . A A . 36 ALA HB3 1 1
12 19291 1 1 36 ALA N N -9.266 -10.544 -1.649 1.00 . A A . 36 ALA N 1 1
12 19292 1 1 36 ALA O O -10.734 -9.146 0.146 1.00 . A A . 36 ALA O 1 1
12 19293 1 1 37 SER C C -9.264 -6.104 2.304 1.00 . A A . 37 SER C 1 1
12 19294 1 1 37 SER CA C -9.749 -7.545 2.190 1.00 . A A . 37 SER CA 1 1
12 19295 1 1 37 SER CB C -9.681 -8.233 3.557 1.00 . A A . 37 SER CB 1 1
12 19296 1 1 37 SER H H -7.976 -8.223 1.256 1.00 . A A . 37 SER H 1 1
12 19297 1 1 37 SER HA H -10.774 -7.542 1.849 1.00 . A A . 37 SER HA 1 1
12 19298 1 1 37 SER HB2 H -9.169 -9.179 3.455 1.00 . A A . 37 SER HB2 1 1
12 19299 1 1 37 SER HB3 H -9.139 -7.604 4.248 1.00 . A A . 37 SER HB3 1 1
12 19300 1 1 37 SER HG H -11.543 -8.812 3.379 1.00 . A A . 37 SER HG 1 1
12 19301 1 1 37 SER N N -8.955 -8.278 1.214 1.00 . A A . 37 SER N 1 1
12 19302 1 1 37 SER O O -8.061 -5.849 2.371 1.00 . A A . 37 SER O 1 1
12 19303 1 1 37 SER OG O -10.978 -8.470 4.074 1.00 . A A . 37 SER OG 1 1
12 19304 1 1 38 VAL C C -9.359 -3.414 3.828 1.00 . A A . 38 VAL C 1 1
12 19305 1 1 38 VAL CA C -9.862 -3.752 2.427 1.00 . A A . 38 VAL CA 1 1
12 19306 1 1 38 VAL CB C -11.071 -2.857 2.090 1.00 . A A . 38 VAL CB 1 1
12 19307 1 1 38 VAL CG1 C -12.206 -3.086 3.076 1.00 . A A . 38 VAL CG1 1 1
12 19308 1 1 38 VAL CG2 C -10.661 -1.391 2.067 1.00 . A A . 38 VAL CG2 1 1
12 19309 1 1 38 VAL H H -11.144 -5.428 2.267 1.00 . A A . 38 VAL H 1 1
12 19310 1 1 38 VAL HA H -9.077 -3.546 1.714 1.00 . A A . 38 VAL HA 1 1
12 19311 1 1 38 VAL HB H -11.423 -3.123 1.104 1.00 . A A . 38 VAL HB 1 1
12 19312 1 1 38 VAL HG11 H -12.169 -4.103 3.437 1.00 . A A . 38 VAL HG11 1 1
12 19313 1 1 38 VAL HG12 H -13.152 -2.914 2.581 1.00 . A A . 38 VAL HG12 1 1
12 19314 1 1 38 VAL HG13 H -12.105 -2.404 3.906 1.00 . A A . 38 VAL HG13 1 1
12 19315 1 1 38 VAL HG21 H -11.543 -0.772 1.984 1.00 . A A . 38 VAL HG21 1 1
12 19316 1 1 38 VAL HG22 H -10.014 -1.212 1.222 1.00 . A A . 38 VAL HG22 1 1
12 19317 1 1 38 VAL HG23 H -10.137 -1.150 2.980 1.00 . A A . 38 VAL HG23 1 1
12 19318 1 1 38 VAL N N -10.202 -5.166 2.324 1.00 . A A . 38 VAL N 1 1
12 19319 1 1 38 VAL O O -10.085 -3.560 4.810 1.00 . A A . 38 VAL O 1 1
12 19320 1 1 39 VAL C C -7.670 -1.126 5.479 1.00 . A A . 39 VAL C 1 1
12 19321 1 1 39 VAL CA C -7.509 -2.615 5.192 1.00 . A A . 39 VAL CA 1 1
12 19322 1 1 39 VAL CB C -6.012 -2.977 5.225 1.00 . A A . 39 VAL CB 1 1
12 19323 1 1 39 VAL CG1 C -5.517 -3.110 6.653 1.00 . A A . 39 VAL CG1 1 1
12 19324 1 1 39 VAL CG2 C -5.748 -4.258 4.447 1.00 . A A . 39 VAL CG2 1 1
12 19325 1 1 39 VAL H H -7.577 -2.873 3.091 1.00 . A A . 39 VAL H 1 1
12 19326 1 1 39 VAL HA H -8.014 -3.178 5.964 1.00 . A A . 39 VAL HA 1 1
12 19327 1 1 39 VAL HB H -5.464 -2.179 4.756 1.00 . A A . 39 VAL HB 1 1
12 19328 1 1 39 VAL HG11 H -4.462 -2.879 6.689 1.00 . A A . 39 VAL HG11 1 1
12 19329 1 1 39 VAL HG12 H -5.677 -4.121 6.997 1.00 . A A . 39 VAL HG12 1 1
12 19330 1 1 39 VAL HG13 H -6.057 -2.423 7.288 1.00 . A A . 39 VAL HG13 1 1
12 19331 1 1 39 VAL HG21 H -6.308 -5.068 4.888 1.00 . A A . 39 VAL HG21 1 1
12 19332 1 1 39 VAL HG22 H -4.693 -4.487 4.480 1.00 . A A . 39 VAL HG22 1 1
12 19333 1 1 39 VAL HG23 H -6.055 -4.125 3.420 1.00 . A A . 39 VAL HG23 1 1
12 19334 1 1 39 VAL N N -8.111 -2.967 3.911 1.00 . A A . 39 VAL N 1 1
12 19335 1 1 39 VAL O O -7.271 -0.282 4.676 1.00 . A A . 39 VAL O 1 1
12 19336 1 1 40 LYS C C -7.172 1.366 7.032 1.00 . A A . 40 LYS C 1 1
12 19337 1 1 40 LYS CA C -8.480 0.578 7.021 1.00 . A A . 40 LYS CA 1 1
12 19338 1 1 40 LYS CB C -9.137 0.639 8.402 1.00 . A A . 40 LYS CB 1 1
12 19339 1 1 40 LYS CD C -11.600 1.038 8.723 1.00 . A A . 40 LYS CD 1 1
12 19340 1 1 40 LYS CE C -12.117 0.387 7.451 1.00 . A A . 40 LYS CE 1 1
12 19341 1 1 40 LYS CG C -10.239 1.682 8.505 1.00 . A A . 40 LYS CG 1 1
12 19342 1 1 40 LYS H H -8.559 -1.528 7.223 1.00 . A A . 40 LYS H 1 1
12 19343 1 1 40 LYS HA H -9.147 1.024 6.298 1.00 . A A . 40 LYS HA 1 1
12 19344 1 1 40 LYS HB2 H -9.560 -0.328 8.629 1.00 . A A . 40 LYS HB2 1 1
12 19345 1 1 40 LYS HB3 H -8.381 0.872 9.138 1.00 . A A . 40 LYS HB3 1 1
12 19346 1 1 40 LYS HD2 H -11.513 0.286 9.491 1.00 . A A . 40 LYS HD2 1 1
12 19347 1 1 40 LYS HD3 H -12.300 1.799 9.038 1.00 . A A . 40 LYS HD3 1 1
12 19348 1 1 40 LYS HE2 H -11.910 1.041 6.616 1.00 . A A . 40 LYS HE2 1 1
12 19349 1 1 40 LYS HE3 H -11.602 -0.552 7.308 1.00 . A A . 40 LYS HE3 1 1
12 19350 1 1 40 LYS HG2 H -10.025 2.337 9.337 1.00 . A A . 40 LYS HG2 1 1
12 19351 1 1 40 LYS HG3 H -10.264 2.256 7.590 1.00 . A A . 40 LYS HG3 1 1
12 19352 1 1 40 LYS HZ1 H -13.948 -0.083 6.563 1.00 . A A . 40 LYS HZ1 1 1
12 19353 1 1 40 LYS HZ2 H -14.076 0.970 7.880 1.00 . A A . 40 LYS HZ2 1 1
12 19354 1 1 40 LYS HZ3 H -13.778 -0.675 8.139 1.00 . A A . 40 LYS HZ3 1 1
12 19355 1 1 40 LYS N N -8.261 -0.810 6.627 1.00 . A A . 40 LYS N 1 1
12 19356 1 1 40 LYS NZ N -13.582 0.132 7.512 1.00 . A A . 40 LYS NZ 1 1
12 19357 1 1 40 LYS O O -7.172 2.586 6.874 1.00 . A A . 40 LYS O 1 1
12 19358 1 1 41 GLU C C -3.646 0.291 7.518 1.00 . A A . 41 GLU C 1 1
12 19359 1 1 41 GLU CA C -4.748 1.302 7.250 1.00 . A A . 41 GLU CA 1 1
12 19360 1 1 41 GLU CB C -4.694 2.402 8.311 1.00 . A A . 41 GLU CB 1 1
12 19361 1 1 41 GLU CD C -4.862 4.795 7.516 1.00 . A A . 41 GLU CD 1 1
12 19362 1 1 41 GLU CG C -3.939 3.644 7.862 1.00 . A A . 41 GLU CG 1 1
12 19363 1 1 41 GLU H H -6.120 -0.308 7.339 1.00 . A A . 41 GLU H 1 1
12 19364 1 1 41 GLU HA H -4.578 1.746 6.281 1.00 . A A . 41 GLU HA 1 1
12 19365 1 1 41 GLU HB2 H -5.696 2.691 8.560 1.00 . A A . 41 GLU HB2 1 1
12 19366 1 1 41 GLU HB3 H -4.211 2.014 9.195 1.00 . A A . 41 GLU HB3 1 1
12 19367 1 1 41 GLU HG2 H -3.281 3.957 8.659 1.00 . A A . 41 GLU HG2 1 1
12 19368 1 1 41 GLU HG3 H -3.353 3.396 6.989 1.00 . A A . 41 GLU HG3 1 1
12 19369 1 1 41 GLU N N -6.059 0.662 7.219 1.00 . A A . 41 GLU N 1 1
12 19370 1 1 41 GLU O O -3.884 -0.914 7.586 1.00 . A A . 41 GLU O 1 1
12 19371 1 1 41 GLU OE1 O -5.574 4.700 6.496 1.00 . A A . 41 GLU OE1 1 1
12 19372 1 1 41 GLU OE2 O -4.872 5.793 8.267 1.00 . A A . 41 GLU OE2 1 1
12 19373 1 1 42 LEU C C -1.402 -0.756 9.263 1.00 . A A . 42 LEU C 1 1
12 19374 1 1 42 LEU CA C -1.266 -0.026 7.929 1.00 . A A . 42 LEU CA 1 1
12 19375 1 1 42 LEU CB C 0.004 0.829 7.928 1.00 . A A . 42 LEU CB 1 1
12 19376 1 1 42 LEU CD1 C 1.380 2.660 6.902 1.00 . A A . 42 LEU CD1 1 1
12 19377 1 1 42 LEU CD2 C 0.093 1.093 5.436 1.00 . A A . 42 LEU CD2 1 1
12 19378 1 1 42 LEU CG C 0.115 1.825 6.770 1.00 . A A . 42 LEU CG 1 1
12 19379 1 1 42 LEU H H -2.330 1.779 7.605 1.00 . A A . 42 LEU H 1 1
12 19380 1 1 42 LEU HA H -1.198 -0.757 7.138 1.00 . A A . 42 LEU HA 1 1
12 19381 1 1 42 LEU HB2 H 0.041 1.382 8.856 1.00 . A A . 42 LEU HB2 1 1
12 19382 1 1 42 LEU HB3 H 0.857 0.168 7.887 1.00 . A A . 42 LEU HB3 1 1
12 19383 1 1 42 LEU HD11 H 1.687 3.005 5.926 1.00 . A A . 42 LEU HD11 1 1
12 19384 1 1 42 LEU HD12 H 2.165 2.059 7.336 1.00 . A A . 42 LEU HD12 1 1
12 19385 1 1 42 LEU HD13 H 1.184 3.511 7.538 1.00 . A A . 42 LEU HD13 1 1
12 19386 1 1 42 LEU HD21 H 0.398 0.067 5.583 1.00 . A A . 42 LEU HD21 1 1
12 19387 1 1 42 LEU HD22 H 0.773 1.576 4.749 1.00 . A A . 42 LEU HD22 1 1
12 19388 1 1 42 LEU HD23 H -0.907 1.117 5.030 1.00 . A A . 42 LEU HD23 1 1
12 19389 1 1 42 LEU HG H -0.730 2.496 6.798 1.00 . A A . 42 LEU HG 1 1
12 19390 1 1 42 LEU N N -2.435 0.807 7.668 1.00 . A A . 42 LEU N 1 1
12 19391 1 1 42 LEU O O -1.146 -1.956 9.355 1.00 . A A . 42 LEU O 1 1
12 19392 1 1 43 SER C C -3.163 -1.563 11.669 1.00 . A A . 43 SER C 1 1
12 19393 1 1 43 SER CA C -1.974 -0.603 11.624 1.00 . A A . 43 SER CA 1 1
12 19394 1 1 43 SER CB C -2.159 0.504 12.663 1.00 . A A . 43 SER CB 1 1
12 19395 1 1 43 SER H H -1.995 0.929 10.161 1.00 . A A . 43 SER H 1 1
12 19396 1 1 43 SER HA H -1.076 -1.154 11.858 1.00 . A A . 43 SER HA 1 1
12 19397 1 1 43 SER HB2 H -2.563 1.383 12.183 1.00 . A A . 43 SER HB2 1 1
12 19398 1 1 43 SER HB3 H -2.845 0.166 13.428 1.00 . A A . 43 SER HB3 1 1
12 19399 1 1 43 SER HG H -0.615 0.104 13.801 1.00 . A A . 43 SER HG 1 1
12 19400 1 1 43 SER N N -1.807 -0.023 10.295 1.00 . A A . 43 SER N 1 1
12 19401 1 1 43 SER O O -3.336 -2.300 12.640 1.00 . A A . 43 SER O 1 1
12 19402 1 1 43 SER OG O -0.926 0.843 13.273 1.00 . A A . 43 SER OG 1 1
12 19403 1 1 44 SER C C -4.849 -3.699 9.776 1.00 . A A . 44 SER C 1 1
12 19404 1 1 44 SER CA C -5.151 -2.421 10.555 1.00 . A A . 44 SER CA 1 1
12 19405 1 1 44 SER CB C -6.324 -1.685 9.906 1.00 . A A . 44 SER CB 1 1
12 19406 1 1 44 SER H H -3.800 -0.942 9.875 1.00 . A A . 44 SER H 1 1
12 19407 1 1 44 SER HA H -5.421 -2.687 11.566 1.00 . A A . 44 SER HA 1 1
12 19408 1 1 44 SER HB2 H -5.955 -1.062 9.106 1.00 . A A . 44 SER HB2 1 1
12 19409 1 1 44 SER HB3 H -7.022 -2.405 9.507 1.00 . A A . 44 SER HB3 1 1
12 19410 1 1 44 SER HG H -6.368 -0.275 11.265 1.00 . A A . 44 SER HG 1 1
12 19411 1 1 44 SER N N -3.983 -1.551 10.619 1.00 . A A . 44 SER N 1 1
12 19412 1 1 44 SER O O -5.753 -4.328 9.227 1.00 . A A . 44 SER O 1 1
12 19413 1 1 44 SER OG O -6.997 -0.868 10.847 1.00 . A A . 44 SER OG 1 1
12 19414 1 1 45 PHE C C -3.307 -6.517 9.907 1.00 . A A . 45 PHE C 1 1
12 19415 1 1 45 PHE CA C -3.170 -5.286 9.016 1.00 . A A . 45 PHE CA 1 1
12 19416 1 1 45 PHE CB C -1.728 -5.153 8.522 1.00 . A A . 45 PHE CB 1 1
12 19417 1 1 45 PHE CD1 C -2.326 -5.204 6.086 1.00 . A A . 45 PHE CD1 1 1
12 19418 1 1 45 PHE CD2 C -0.829 -3.512 6.850 1.00 . A A . 45 PHE CD2 1 1
12 19419 1 1 45 PHE CE1 C -2.236 -4.706 4.800 1.00 . A A . 45 PHE CE1 1 1
12 19420 1 1 45 PHE CE2 C -0.736 -3.010 5.566 1.00 . A A . 45 PHE CE2 1 1
12 19421 1 1 45 PHE CG C -1.624 -4.612 7.124 1.00 . A A . 45 PHE CG 1 1
12 19422 1 1 45 PHE CZ C -1.440 -3.609 4.540 1.00 . A A . 45 PHE CZ 1 1
12 19423 1 1 45 PHE H H -2.896 -3.542 10.186 1.00 . A A . 45 PHE H 1 1
12 19424 1 1 45 PHE HA H -3.823 -5.400 8.164 1.00 . A A . 45 PHE HA 1 1
12 19425 1 1 45 PHE HB2 H -1.189 -4.485 9.178 1.00 . A A . 45 PHE HB2 1 1
12 19426 1 1 45 PHE HB3 H -1.257 -6.125 8.540 1.00 . A A . 45 PHE HB3 1 1
12 19427 1 1 45 PHE HD1 H -2.948 -6.062 6.289 1.00 . A A . 45 PHE HD1 1 1
12 19428 1 1 45 PHE HD2 H -0.276 -3.043 7.650 1.00 . A A . 45 PHE HD2 1 1
12 19429 1 1 45 PHE HE1 H -2.788 -5.176 3.999 1.00 . A A . 45 PHE HE1 1 1
12 19430 1 1 45 PHE HE2 H -0.115 -2.151 5.365 1.00 . A A . 45 PHE HE2 1 1
12 19431 1 1 45 PHE HZ H -1.368 -3.218 3.537 1.00 . A A . 45 PHE HZ 1 1
12 19432 1 1 45 PHE N N -3.576 -4.080 9.730 1.00 . A A . 45 PHE N 1 1
12 19433 1 1 45 PHE O O -2.430 -6.808 10.720 1.00 . A A . 45 PHE O 1 1
12 19434 1 1 46 THR C C -3.660 -9.528 10.204 1.00 . A A . 46 THR C 1 1
12 19435 1 1 46 THR CA C -4.668 -8.434 10.536 1.00 . A A . 46 THR CA 1 1
12 19436 1 1 46 THR CB C -6.090 -8.941 10.285 1.00 . A A . 46 THR CB 1 1
12 19437 1 1 46 THR CG2 C -6.675 -9.690 11.463 1.00 . A A . 46 THR CG2 1 1
12 19438 1 1 46 THR H H -5.076 -6.950 9.082 1.00 . A A . 46 THR H 1 1
12 19439 1 1 46 THR HA H -4.569 -8.171 11.579 1.00 . A A . 46 THR HA 1 1
12 19440 1 1 46 THR HB H -6.076 -9.614 9.440 1.00 . A A . 46 THR HB 1 1
12 19441 1 1 46 THR HG1 H -7.036 -7.773 9.032 1.00 . A A . 46 THR HG1 1 1
12 19442 1 1 46 THR HG21 H -5.935 -9.766 12.246 1.00 . A A . 46 THR HG21 1 1
12 19443 1 1 46 THR HG22 H -6.971 -10.681 11.149 1.00 . A A . 46 THR HG22 1 1
12 19444 1 1 46 THR HG23 H -7.539 -9.158 11.834 1.00 . A A . 46 THR HG23 1 1
12 19445 1 1 46 THR N N -4.414 -7.234 9.747 1.00 . A A . 46 THR N 1 1
12 19446 1 1 46 THR O O -3.029 -9.506 9.148 1.00 . A A . 46 THR O 1 1
12 19447 1 1 46 THR OG1 O -6.961 -7.866 9.984 1.00 . A A . 46 THR OG1 1 1
12 19448 1 1 47 LEU C C -3.223 -12.918 11.318 1.00 . A A . 47 LEU C 1 1
12 19449 1 1 47 LEU CA C -2.584 -11.591 10.919 1.00 . A A . 47 LEU CA 1 1
12 19450 1 1 47 LEU CB C -1.307 -11.360 11.730 1.00 . A A . 47 LEU CB 1 1
12 19451 1 1 47 LEU CD1 C -0.043 -9.482 12.814 1.00 . A A . 47 LEU CD1 1 1
12 19452 1 1 47 LEU CD2 C 0.436 -10.104 10.439 1.00 . A A . 47 LEU CD2 1 1
12 19453 1 1 47 LEU CG C -0.637 -10.001 11.512 1.00 . A A . 47 LEU CG 1 1
12 19454 1 1 47 LEU H H -4.046 -10.449 11.937 1.00 . A A . 47 LEU H 1 1
12 19455 1 1 47 LEU HA H -2.330 -11.629 9.870 1.00 . A A . 47 LEU HA 1 1
12 19456 1 1 47 LEU HB2 H -1.551 -11.456 12.778 1.00 . A A . 47 LEU HB2 1 1
12 19457 1 1 47 LEU HB3 H -0.597 -12.132 11.472 1.00 . A A . 47 LEU HB3 1 1
12 19458 1 1 47 LEU HD11 H 1.002 -9.747 12.863 1.00 . A A . 47 LEU HD11 1 1
12 19459 1 1 47 LEU HD12 H -0.568 -9.923 13.648 1.00 . A A . 47 LEU HD12 1 1
12 19460 1 1 47 LEU HD13 H -0.145 -8.408 12.852 1.00 . A A . 47 LEU HD13 1 1
12 19461 1 1 47 LEU HD21 H 1.223 -9.395 10.648 1.00 . A A . 47 LEU HD21 1 1
12 19462 1 1 47 LEU HD22 H 0.003 -9.886 9.475 1.00 . A A . 47 LEU HD22 1 1
12 19463 1 1 47 LEU HD23 H 0.844 -11.103 10.433 1.00 . A A . 47 LEU HD23 1 1
12 19464 1 1 47 LEU HG H -1.379 -9.291 11.178 1.00 . A A . 47 LEU HG 1 1
12 19465 1 1 47 LEU N N -3.514 -10.486 11.114 1.00 . A A . 47 LEU N 1 1
12 19466 1 1 47 LEU O O -2.878 -13.501 12.347 1.00 . A A . 47 LEU O 1 1
12 19467 1 1 48 GLY C C -3.956 -15.847 10.508 1.00 . A A . 48 GLY C 1 1
12 19468 1 1 48 GLY CA C -4.832 -14.641 10.786 1.00 . A A . 48 GLY CA 1 1
12 19469 1 1 48 GLY H H -4.393 -12.879 9.695 1.00 . A A . 48 GLY H 1 1
12 19470 1 1 48 GLY HA2 H -5.121 -14.652 11.825 1.00 . A A . 48 GLY HA2 1 1
12 19471 1 1 48 GLY HA3 H -5.720 -14.706 10.175 1.00 . A A . 48 GLY HA3 1 1
12 19472 1 1 48 GLY N N -4.158 -13.388 10.500 1.00 . A A . 48 GLY N 1 1
12 19473 1 1 48 GLY O O -2.915 -16.027 11.140 1.00 . A A . 48 GLY O 1 1
12 19474 1 1 49 THR C C -3.649 -18.098 7.689 1.00 . A A . 49 THR C 1 1
12 19475 1 1 49 THR CA C -3.626 -17.872 9.198 1.00 . A A . 49 THR CA 1 1
12 19476 1 1 49 THR CB C -4.199 -19.096 9.916 1.00 . A A . 49 THR CB 1 1
12 19477 1 1 49 THR CG2 C -5.627 -19.407 9.521 1.00 . A A . 49 THR CG2 1 1
12 19478 1 1 49 THR H H -5.217 -16.480 9.089 1.00 . A A . 49 THR H 1 1
12 19479 1 1 49 THR HA H -2.604 -17.728 9.513 1.00 . A A . 49 THR HA 1 1
12 19480 1 1 49 THR HB H -4.181 -18.917 10.981 1.00 . A A . 49 THR HB 1 1
12 19481 1 1 49 THR HG1 H -3.454 -20.445 8.707 1.00 . A A . 49 THR HG1 1 1
12 19482 1 1 49 THR HG21 H -5.847 -18.943 8.571 1.00 . A A . 49 THR HG21 1 1
12 19483 1 1 49 THR HG22 H -6.300 -19.023 10.274 1.00 . A A . 49 THR HG22 1 1
12 19484 1 1 49 THR HG23 H -5.753 -20.476 9.437 1.00 . A A . 49 THR HG23 1 1
12 19485 1 1 49 THR N N -4.379 -16.677 9.559 1.00 . A A . 49 THR N 1 1
12 19486 1 1 49 THR O O -3.502 -19.227 7.220 1.00 . A A . 49 THR O 1 1
12 19487 1 1 49 THR OG1 O -3.419 -20.247 9.645 1.00 . A A . 49 THR OG1 1 1
12 19488 1 1 50 GLY C C -4.188 -15.807 4.813 1.00 . A A . 50 GLY C 1 1
12 19489 1 1 50 GLY CA C -3.871 -17.127 5.487 1.00 . A A . 50 GLY CA 1 1
12 19490 1 1 50 GLY H H -3.945 -16.146 7.362 1.00 . A A . 50 GLY H 1 1
12 19491 1 1 50 GLY HA2 H -2.911 -17.476 5.137 1.00 . A A . 50 GLY HA2 1 1
12 19492 1 1 50 GLY HA3 H -4.625 -17.847 5.211 1.00 . A A . 50 GLY HA3 1 1
12 19493 1 1 50 GLY N N -3.834 -17.020 6.934 1.00 . A A . 50 GLY N 1 1
12 19494 1 1 50 GLY O O -4.879 -15.770 3.796 1.00 . A A . 50 GLY O 1 1
12 19495 1 1 51 VAL C C -2.595 -12.630 4.670 1.00 . A A . 51 VAL C 1 1
12 19496 1 1 51 VAL CA C -3.910 -13.388 4.831 1.00 . A A . 51 VAL CA 1 1
12 19497 1 1 51 VAL CB C -4.856 -12.567 5.727 1.00 . A A . 51 VAL CB 1 1
12 19498 1 1 51 VAL CG1 C -6.290 -13.049 5.575 1.00 . A A . 51 VAL CG1 1 1
12 19499 1 1 51 VAL CG2 C -4.415 -12.641 7.181 1.00 . A A . 51 VAL CG2 1 1
12 19500 1 1 51 VAL H H -3.136 -14.814 6.190 1.00 . A A . 51 VAL H 1 1
12 19501 1 1 51 VAL HA H -4.374 -13.503 3.862 1.00 . A A . 51 VAL HA 1 1
12 19502 1 1 51 VAL HB H -4.812 -11.534 5.412 1.00 . A A . 51 VAL HB 1 1
12 19503 1 1 51 VAL HG11 H -6.775 -12.492 4.785 1.00 . A A . 51 VAL HG11 1 1
12 19504 1 1 51 VAL HG12 H -6.822 -12.895 6.502 1.00 . A A . 51 VAL HG12 1 1
12 19505 1 1 51 VAL HG13 H -6.293 -14.100 5.328 1.00 . A A . 51 VAL HG13 1 1
12 19506 1 1 51 VAL HG21 H -5.208 -12.279 7.817 1.00 . A A . 51 VAL HG21 1 1
12 19507 1 1 51 VAL HG22 H -3.533 -12.032 7.321 1.00 . A A . 51 VAL HG22 1 1
12 19508 1 1 51 VAL HG23 H -4.187 -13.666 7.435 1.00 . A A . 51 VAL HG23 1 1
12 19509 1 1 51 VAL N N -3.680 -14.720 5.381 1.00 . A A . 51 VAL N 1 1
12 19510 1 1 51 VAL O O -1.909 -12.346 5.651 1.00 . A A . 51 VAL O 1 1
12 19511 1 1 52 HIS C C -1.263 -10.077 3.071 1.00 . A A . 52 HIS C 1 1
12 19512 1 1 52 HIS CA C -1.012 -11.583 3.146 1.00 . A A . 52 HIS CA 1 1
12 19513 1 1 52 HIS CB C -0.395 -12.076 1.836 1.00 . A A . 52 HIS CB 1 1
12 19514 1 1 52 HIS CD2 C 0.974 -14.208 1.276 1.00 . A A . 52 HIS CD2 1 1
12 19515 1 1 52 HIS CE1 C 2.327 -14.182 3.002 1.00 . A A . 52 HIS CE1 1 1
12 19516 1 1 52 HIS CG C 0.654 -13.127 2.027 1.00 . A A . 52 HIS CG 1 1
12 19517 1 1 52 HIS H H -2.834 -12.560 2.685 1.00 . A A . 52 HIS H 1 1
12 19518 1 1 52 HIS HA H -0.323 -11.783 3.953 1.00 . A A . 52 HIS HA 1 1
12 19519 1 1 52 HIS HB2 H -1.173 -12.494 1.214 1.00 . A A . 52 HIS HB2 1 1
12 19520 1 1 52 HIS HB3 H 0.061 -11.240 1.322 1.00 . A A . 52 HIS HB3 1 1
12 19521 1 1 52 HIS HD1 H 1.540 -12.482 3.827 1.00 . A A . 52 HIS HD1 1 1
12 19522 1 1 52 HIS HD2 H 0.497 -14.512 0.354 1.00 . A A . 52 HIS HD2 1 1
12 19523 1 1 52 HIS HE1 H 3.107 -14.445 3.701 1.00 . A A . 52 HIS HE1 1 1
12 19524 1 1 52 HIS HE2 H 2.512 -15.612 1.548 1.00 . A A . 52 HIS HE2 1 1
12 19525 1 1 52 HIS N N -2.248 -12.305 3.428 1.00 . A A . 52 HIS N 1 1
12 19526 1 1 52 HIS ND1 N 1.520 -13.140 3.101 1.00 . A A . 52 HIS ND1 1 1
12 19527 1 1 52 HIS NE2 N 2.015 -14.845 1.904 1.00 . A A . 52 HIS NE2 1 1
12 19528 1 1 52 HIS O O -2.241 -9.633 2.471 1.00 . A A . 52 HIS O 1 1
12 19529 1 1 53 PRO C C 0.044 -7.162 2.431 1.00 . A A . 53 PRO C 1 1
12 19530 1 1 53 PRO CA C -0.515 -7.811 3.693 1.00 . A A . 53 PRO CA 1 1
12 19531 1 1 53 PRO CB C 0.311 -7.405 4.910 1.00 . A A . 53 PRO CB 1 1
12 19532 1 1 53 PRO CD C 0.814 -9.708 4.437 1.00 . A A . 53 PRO CD 1 1
12 19533 1 1 53 PRO CG C 1.394 -8.426 4.982 1.00 . A A . 53 PRO CG 1 1
12 19534 1 1 53 PRO HA H -1.542 -7.506 3.832 1.00 . A A . 53 PRO HA 1 1
12 19535 1 1 53 PRO HB2 H 0.709 -6.411 4.763 1.00 . A A . 53 PRO HB2 1 1
12 19536 1 1 53 PRO HB3 H -0.309 -7.424 5.794 1.00 . A A . 53 PRO HB3 1 1
12 19537 1 1 53 PRO HD2 H 1.522 -10.191 3.779 1.00 . A A . 53 PRO HD2 1 1
12 19538 1 1 53 PRO HD3 H 0.538 -10.369 5.245 1.00 . A A . 53 PRO HD3 1 1
12 19539 1 1 53 PRO HG2 H 2.234 -8.110 4.379 1.00 . A A . 53 PRO HG2 1 1
12 19540 1 1 53 PRO HG3 H 1.701 -8.561 6.009 1.00 . A A . 53 PRO HG3 1 1
12 19541 1 1 53 PRO N N -0.381 -9.267 3.688 1.00 . A A . 53 PRO N 1 1
12 19542 1 1 53 PRO O O 1.154 -7.474 1.997 1.00 . A A . 53 PRO O 1 1
12 19543 1 1 54 ILE C C -0.680 -4.066 0.734 1.00 . A A . 54 ILE C 1 1
12 19544 1 1 54 ILE CA C -0.323 -5.546 0.641 1.00 . A A . 54 ILE CA 1 1
12 19545 1 1 54 ILE CB C -0.990 -6.135 -0.619 1.00 . A A . 54 ILE CB 1 1
12 19546 1 1 54 ILE CD1 C 0.361 -8.290 -0.481 1.00 . A A . 54 ILE CD1 1 1
12 19547 1 1 54 ILE CG1 C -1.013 -7.662 -0.556 1.00 . A A . 54 ILE CG1 1 1
12 19548 1 1 54 ILE CG2 C -0.266 -5.664 -1.871 1.00 . A A . 54 ILE CG2 1 1
12 19549 1 1 54 ILE H H -1.603 -6.046 2.250 1.00 . A A . 54 ILE H 1 1
12 19550 1 1 54 ILE HA H 0.749 -5.645 0.540 1.00 . A A . 54 ILE HA 1 1
12 19551 1 1 54 ILE HB H -2.004 -5.770 -0.663 1.00 . A A . 54 ILE HB 1 1
12 19552 1 1 54 ILE HD11 H 0.605 -8.736 -1.433 1.00 . A A . 54 ILE HD11 1 1
12 19553 1 1 54 ILE HD12 H 0.366 -9.051 0.286 1.00 . A A . 54 ILE HD12 1 1
12 19554 1 1 54 ILE HD13 H 1.091 -7.532 -0.239 1.00 . A A . 54 ILE HD13 1 1
12 19555 1 1 54 ILE HG12 H -1.567 -7.973 0.317 1.00 . A A . 54 ILE HG12 1 1
12 19556 1 1 54 ILE HG13 H -1.502 -8.042 -1.441 1.00 . A A . 54 ILE HG13 1 1
12 19557 1 1 54 ILE HG21 H -0.723 -6.114 -2.740 1.00 . A A . 54 ILE HG21 1 1
12 19558 1 1 54 ILE HG22 H 0.772 -5.958 -1.818 1.00 . A A . 54 ILE HG22 1 1
12 19559 1 1 54 ILE HG23 H -0.334 -4.589 -1.944 1.00 . A A . 54 ILE HG23 1 1
12 19560 1 1 54 ILE N N -0.732 -6.252 1.851 1.00 . A A . 54 ILE N 1 1
12 19561 1 1 54 ILE O O -1.636 -3.691 1.412 1.00 . A A . 54 ILE O 1 1
12 19562 1 1 55 VAL C C -0.210 -1.240 -1.366 1.00 . A A . 55 VAL C 1 1
12 19563 1 1 55 VAL CA C -0.156 -1.791 0.055 1.00 . A A . 55 VAL CA 1 1
12 19564 1 1 55 VAL CB C 0.934 -1.038 0.845 1.00 . A A . 55 VAL CB 1 1
12 19565 1 1 55 VAL CG1 C 0.564 0.430 0.995 1.00 . A A . 55 VAL CG1 1 1
12 19566 1 1 55 VAL CG2 C 1.155 -1.684 2.206 1.00 . A A . 55 VAL CG2 1 1
12 19567 1 1 55 VAL H H 0.836 -3.585 -0.477 1.00 . A A . 55 VAL H 1 1
12 19568 1 1 55 VAL HA H -1.107 -1.616 0.535 1.00 . A A . 55 VAL HA 1 1
12 19569 1 1 55 VAL HB H 1.857 -1.097 0.288 1.00 . A A . 55 VAL HB 1 1
12 19570 1 1 55 VAL HG11 H 0.398 0.861 0.019 1.00 . A A . 55 VAL HG11 1 1
12 19571 1 1 55 VAL HG12 H 1.368 0.955 1.488 1.00 . A A . 55 VAL HG12 1 1
12 19572 1 1 55 VAL HG13 H -0.337 0.516 1.584 1.00 . A A . 55 VAL HG13 1 1
12 19573 1 1 55 VAL HG21 H 0.925 -0.972 2.985 1.00 . A A . 55 VAL HG21 1 1
12 19574 1 1 55 VAL HG22 H 2.186 -1.993 2.294 1.00 . A A . 55 VAL HG22 1 1
12 19575 1 1 55 VAL HG23 H 0.512 -2.547 2.305 1.00 . A A . 55 VAL HG23 1 1
12 19576 1 1 55 VAL N N 0.089 -3.229 0.048 1.00 . A A . 55 VAL N 1 1
12 19577 1 1 55 VAL O O 0.440 -1.767 -2.270 1.00 . A A . 55 VAL O 1 1
12 19578 1 1 56 VAL C C -0.865 1.933 -2.820 1.00 . A A . 56 VAL C 1 1
12 19579 1 1 56 VAL CA C -1.120 0.430 -2.878 1.00 . A A . 56 VAL CA 1 1
12 19580 1 1 56 VAL CB C -2.515 0.184 -3.480 1.00 . A A . 56 VAL CB 1 1
12 19581 1 1 56 VAL CG1 C -2.539 0.531 -4.962 1.00 . A A . 56 VAL CG1 1 1
12 19582 1 1 56 VAL CG2 C -2.951 -1.255 -3.260 1.00 . A A . 56 VAL CG2 1 1
12 19583 1 1 56 VAL H H -1.489 0.194 -0.803 1.00 . A A . 56 VAL H 1 1
12 19584 1 1 56 VAL HA H -0.386 -0.022 -3.527 1.00 . A A . 56 VAL HA 1 1
12 19585 1 1 56 VAL HB H -3.214 0.828 -2.975 1.00 . A A . 56 VAL HB 1 1
12 19586 1 1 56 VAL HG11 H -2.259 -0.338 -5.539 1.00 . A A . 56 VAL HG11 1 1
12 19587 1 1 56 VAL HG12 H -1.843 1.333 -5.156 1.00 . A A . 56 VAL HG12 1 1
12 19588 1 1 56 VAL HG13 H -3.534 0.843 -5.241 1.00 . A A . 56 VAL HG13 1 1
12 19589 1 1 56 VAL HG21 H -2.120 -1.916 -3.452 1.00 . A A . 56 VAL HG21 1 1
12 19590 1 1 56 VAL HG22 H -3.763 -1.492 -3.932 1.00 . A A . 56 VAL HG22 1 1
12 19591 1 1 56 VAL HG23 H -3.281 -1.376 -2.240 1.00 . A A . 56 VAL HG23 1 1
12 19592 1 1 56 VAL N N -0.989 -0.182 -1.560 1.00 . A A . 56 VAL N 1 1
12 19593 1 1 56 VAL O O -1.195 2.593 -1.834 1.00 . A A . 56 VAL O 1 1
12 19594 1 1 57 VAL C C -0.421 4.473 -5.305 1.00 . A A . 57 VAL C 1 1
12 19595 1 1 57 VAL CA C 0.019 3.894 -3.964 1.00 . A A . 57 VAL CA 1 1
12 19596 1 1 57 VAL CB C 1.521 4.170 -3.766 1.00 . A A . 57 VAL CB 1 1
12 19597 1 1 57 VAL CG1 C 1.873 4.171 -2.286 1.00 . A A . 57 VAL CG1 1 1
12 19598 1 1 57 VAL CG2 C 2.363 3.151 -4.521 1.00 . A A . 57 VAL CG2 1 1
12 19599 1 1 57 VAL H H -0.041 1.891 -4.641 1.00 . A A . 57 VAL H 1 1
12 19600 1 1 57 VAL HA H -0.524 4.391 -3.174 1.00 . A A . 57 VAL HA 1 1
12 19601 1 1 57 VAL HB H 1.741 5.149 -4.164 1.00 . A A . 57 VAL HB 1 1
12 19602 1 1 57 VAL HG11 H 2.941 4.075 -2.169 1.00 . A A . 57 VAL HG11 1 1
12 19603 1 1 57 VAL HG12 H 1.381 3.341 -1.800 1.00 . A A . 57 VAL HG12 1 1
12 19604 1 1 57 VAL HG13 H 1.543 5.097 -1.838 1.00 . A A . 57 VAL HG13 1 1
12 19605 1 1 57 VAL HG21 H 3.394 3.233 -4.211 1.00 . A A . 57 VAL HG21 1 1
12 19606 1 1 57 VAL HG22 H 2.290 3.340 -5.582 1.00 . A A . 57 VAL HG22 1 1
12 19607 1 1 57 VAL HG23 H 2.002 2.156 -4.308 1.00 . A A . 57 VAL HG23 1 1
12 19608 1 1 57 VAL N N -0.279 2.469 -3.887 1.00 . A A . 57 VAL N 1 1
12 19609 1 1 57 VAL O O -0.833 3.739 -6.203 1.00 . A A . 57 VAL O 1 1
12 19610 1 1 58 GLN C C -0.448 7.969 -6.579 1.00 . A A . 58 GLN C 1 1
12 19611 1 1 58 GLN CA C -0.720 6.468 -6.667 1.00 . A A . 58 GLN CA 1 1
12 19612 1 1 58 GLN CB C -2.201 6.219 -6.961 1.00 . A A . 58 GLN CB 1 1
12 19613 1 1 58 GLN CD C -2.186 6.777 -9.425 1.00 . A A . 58 GLN CD 1 1
12 19614 1 1 58 GLN CG C -2.466 5.722 -8.373 1.00 . A A . 58 GLN CG 1 1
12 19615 1 1 58 GLN H H 0.006 6.326 -4.682 1.00 . A A . 58 GLN H 1 1
12 19616 1 1 58 GLN HA H -0.129 6.054 -7.470 1.00 . A A . 58 GLN HA 1 1
12 19617 1 1 58 GLN HB2 H -2.573 5.482 -6.267 1.00 . A A . 58 GLN HB2 1 1
12 19618 1 1 58 GLN HB3 H -2.746 7.141 -6.820 1.00 . A A . 58 GLN HB3 1 1
12 19619 1 1 58 GLN HE21 H -4.134 7.015 -9.741 1.00 . A A . 58 GLN HE21 1 1
12 19620 1 1 58 GLN HE22 H -3.092 8.004 -10.699 1.00 . A A . 58 GLN HE22 1 1
12 19621 1 1 58 GLN HG2 H -1.833 4.868 -8.564 1.00 . A A . 58 GLN HG2 1 1
12 19622 1 1 58 GLN HG3 H -3.502 5.425 -8.448 1.00 . A A . 58 GLN HG3 1 1
12 19623 1 1 58 GLN N N -0.330 5.794 -5.433 1.00 . A A . 58 GLN N 1 1
12 19624 1 1 58 GLN NE2 N -3.244 7.320 -10.015 1.00 . A A . 58 GLN NE2 1 1
12 19625 1 1 58 GLN O O -1.320 8.744 -6.187 1.00 . A A . 58 GLN O 1 1
12 19626 1 1 58 GLN OE1 O -1.031 7.099 -9.706 1.00 . A A . 58 GLN OE1 1 1
12 19627 1 1 59 PRO C C 0.469 10.630 -8.000 1.00 . A A . 59 PRO C 1 1
12 19628 1 1 59 PRO CA C 1.155 9.815 -6.908 1.00 . A A . 59 PRO CA 1 1
12 19629 1 1 59 PRO CB C 2.667 9.778 -7.135 1.00 . A A . 59 PRO CB 1 1
12 19630 1 1 59 PRO CD C 1.872 7.541 -7.426 1.00 . A A . 59 PRO CD 1 1
12 19631 1 1 59 PRO CG C 2.901 8.528 -7.910 1.00 . A A . 59 PRO CG 1 1
12 19632 1 1 59 PRO HA H 0.943 10.256 -5.944 1.00 . A A . 59 PRO HA 1 1
12 19633 1 1 59 PRO HB2 H 2.971 10.652 -7.693 1.00 . A A . 59 PRO HB2 1 1
12 19634 1 1 59 PRO HB3 H 3.177 9.754 -6.184 1.00 . A A . 59 PRO HB3 1 1
12 19635 1 1 59 PRO HD2 H 1.543 6.911 -8.240 1.00 . A A . 59 PRO HD2 1 1
12 19636 1 1 59 PRO HD3 H 2.273 6.942 -6.622 1.00 . A A . 59 PRO HD3 1 1
12 19637 1 1 59 PRO HG2 H 2.770 8.720 -8.964 1.00 . A A . 59 PRO HG2 1 1
12 19638 1 1 59 PRO HG3 H 3.896 8.157 -7.715 1.00 . A A . 59 PRO HG3 1 1
12 19639 1 1 59 PRO N N 0.772 8.399 -6.947 1.00 . A A . 59 PRO N 1 1
12 19640 1 1 59 PRO O O 1.126 11.169 -8.892 1.00 . A A . 59 PRO O 1 1
12 19641 1 1 60 ASP C C -2.654 12.366 -8.228 1.00 . A A . 60 ASP C 1 1
12 19642 1 1 60 ASP CA C -1.629 11.468 -8.908 1.00 . A A . 60 ASP CA 1 1
12 19643 1 1 60 ASP CB C -2.330 10.512 -9.875 1.00 . A A . 60 ASP CB 1 1
12 19644 1 1 60 ASP CG C -2.811 11.212 -11.131 1.00 . A A . 60 ASP CG 1 1
12 19645 1 1 60 ASP H H -1.324 10.267 -7.191 1.00 . A A . 60 ASP H 1 1
12 19646 1 1 60 ASP HA H -0.944 12.086 -9.463 1.00 . A A . 60 ASP HA 1 1
12 19647 1 1 60 ASP HB2 H -1.642 9.732 -10.162 1.00 . A A . 60 ASP HB2 1 1
12 19648 1 1 60 ASP HB3 H -3.183 10.071 -9.381 1.00 . A A . 60 ASP HB3 1 1
12 19649 1 1 60 ASP N N -0.856 10.717 -7.925 1.00 . A A . 60 ASP N 1 1
12 19650 1 1 60 ASP O O -2.552 13.591 -8.276 1.00 . A A . 60 ASP O 1 1
12 19651 1 1 60 ASP OD1 O -1.983 11.442 -12.037 1.00 . A A . 60 ASP OD1 1 1
12 19652 1 1 60 ASP OD2 O -4.017 11.530 -11.208 1.00 . A A . 60 ASP OD2 1 1
12 19653 1 1 61 ALA C C -4.421 12.564 -5.406 1.00 . A A . 61 ALA C 1 1
12 19654 1 1 61 ALA CA C -4.692 12.487 -6.905 1.00 . A A . 61 ALA CA 1 1
12 19655 1 1 61 ALA CB C -6.046 11.846 -7.166 1.00 . A A . 61 ALA CB 1 1
12 19656 1 1 61 ALA H H -3.666 10.768 -7.597 1.00 . A A . 61 ALA H 1 1
12 19657 1 1 61 ALA HA H -4.712 13.488 -7.308 1.00 . A A . 61 ALA HA 1 1
12 19658 1 1 61 ALA HB1 H -6.182 11.710 -8.229 1.00 . A A . 61 ALA HB1 1 1
12 19659 1 1 61 ALA HB2 H -6.828 12.485 -6.782 1.00 . A A . 61 ALA HB2 1 1
12 19660 1 1 61 ALA HB3 H -6.091 10.886 -6.671 1.00 . A A . 61 ALA HB3 1 1
12 19661 1 1 61 ALA N N -3.642 11.747 -7.597 1.00 . A A . 61 ALA N 1 1
12 19662 1 1 61 ALA O O -5.343 12.739 -4.608 1.00 . A A . 61 ALA O 1 1
12 19663 1 1 62 TRP C C -2.983 13.886 -3.040 1.00 . A A . 62 TRP C 1 1
12 19664 1 1 62 TRP CA C -2.767 12.488 -3.620 1.00 . A A . 62 TRP CA 1 1
12 19665 1 1 62 TRP CB C -1.302 12.076 -3.459 1.00 . A A . 62 TRP CB 1 1
12 19666 1 1 62 TRP CD1 C -1.497 9.536 -3.187 1.00 . A A . 62 TRP CD1 1 1
12 19667 1 1 62 TRP CD2 C -0.533 10.576 -1.454 1.00 . A A . 62 TRP CD2 1 1
12 19668 1 1 62 TRP CE2 C -0.579 9.196 -1.180 1.00 . A A . 62 TRP CE2 1 1
12 19669 1 1 62 TRP CE3 C 0.032 11.432 -0.504 1.00 . A A . 62 TRP CE3 1 1
12 19670 1 1 62 TRP CG C -1.126 10.772 -2.742 1.00 . A A . 62 TRP CG 1 1
12 19671 1 1 62 TRP CH2 C 0.467 9.515 0.914 1.00 . A A . 62 TRP CH2 1 1
12 19672 1 1 62 TRP CZ2 C -0.081 8.654 0.002 1.00 . A A . 62 TRP CZ2 1 1
12 19673 1 1 62 TRP CZ3 C 0.526 10.892 0.669 1.00 . A A . 62 TRP CZ3 1 1
12 19674 1 1 62 TRP H H -2.463 12.296 -5.706 1.00 . A A . 62 TRP H 1 1
12 19675 1 1 62 TRP HA H -3.388 11.789 -3.079 1.00 . A A . 62 TRP HA 1 1
12 19676 1 1 62 TRP HB2 H -0.853 11.981 -4.436 1.00 . A A . 62 TRP HB2 1 1
12 19677 1 1 62 TRP HB3 H -0.778 12.838 -2.900 1.00 . A A . 62 TRP HB3 1 1
12 19678 1 1 62 TRP HD1 H -1.977 9.350 -4.136 1.00 . A A . 62 TRP HD1 1 1
12 19679 1 1 62 TRP HE1 H -1.336 7.620 -2.341 1.00 . A A . 62 TRP HE1 1 1
12 19680 1 1 62 TRP HE3 H 0.086 12.497 -0.675 1.00 . A A . 62 TRP HE3 1 1
12 19681 1 1 62 TRP HH2 H 0.865 9.138 1.844 1.00 . A A . 62 TRP HH2 1 1
12 19682 1 1 62 TRP HZ2 H -0.119 7.594 0.206 1.00 . A A . 62 TRP HZ2 1 1
12 19683 1 1 62 TRP HZ3 H 0.966 11.539 1.415 1.00 . A A . 62 TRP HZ3 1 1
12 19684 1 1 62 TRP N N -3.154 12.433 -5.026 1.00 . A A . 62 TRP N 1 1
12 19685 1 1 62 TRP NE1 N -1.172 8.582 -2.253 1.00 . A A . 62 TRP NE1 1 1
12 19686 1 1 62 TRP O O -3.006 14.062 -1.822 1.00 . A A . 62 TRP O 1 1
12 19687 1 1 63 THR C C -2.368 16.662 -2.395 1.00 . A A . 63 THR C 1 1
12 19688 1 1 63 THR CA C -3.347 16.262 -3.497 1.00 . A A . 63 THR CA 1 1
12 19689 1 1 63 THR CB C -4.789 16.464 -3.021 1.00 . A A . 63 THR CB 1 1
12 19690 1 1 63 THR CG2 C -5.112 15.729 -1.737 1.00 . A A . 63 THR CG2 1 1
12 19691 1 1 63 THR H H -3.104 14.675 -4.877 1.00 . A A . 63 THR H 1 1
12 19692 1 1 63 THR HA H -3.173 16.894 -4.355 1.00 . A A . 63 THR HA 1 1
12 19693 1 1 63 THR HB H -5.462 16.104 -3.785 1.00 . A A . 63 THR HB 1 1
12 19694 1 1 63 THR HG1 H -5.303 18.251 -3.636 1.00 . A A . 63 THR HG1 1 1
12 19695 1 1 63 THR HG21 H -6.027 16.121 -1.318 1.00 . A A . 63 THR HG21 1 1
12 19696 1 1 63 THR HG22 H -4.305 15.866 -1.032 1.00 . A A . 63 THR HG22 1 1
12 19697 1 1 63 THR HG23 H -5.233 14.676 -1.946 1.00 . A A . 63 THR HG23 1 1
12 19698 1 1 63 THR N N -3.136 14.877 -3.919 1.00 . A A . 63 THR N 1 1
12 19699 1 1 63 THR O O -1.406 15.946 -2.114 1.00 . A A . 63 THR O 1 1
12 19700 1 1 63 THR OG1 O -5.056 17.838 -2.805 1.00 . A A . 63 THR OG1 1 1
12 19701 1 1 64 GLU C C -1.694 17.315 0.448 1.00 . A A . 64 GLU C 1 1
12 19702 1 1 64 GLU CA C -1.762 18.309 -0.707 1.00 . A A . 64 GLU CA 1 1
12 19703 1 1 64 GLU CB C -2.272 19.660 -0.203 1.00 . A A . 64 GLU CB 1 1
12 19704 1 1 64 GLU CD C -1.994 22.169 -0.289 1.00 . A A . 64 GLU CD 1 1
12 19705 1 1 64 GLU CG C -1.723 20.847 -0.978 1.00 . A A . 64 GLU CG 1 1
12 19706 1 1 64 GLU H H -3.402 18.337 -2.045 1.00 . A A . 64 GLU H 1 1
12 19707 1 1 64 GLU HA H -0.770 18.439 -1.113 1.00 . A A . 64 GLU HA 1 1
12 19708 1 1 64 GLU HB2 H -3.349 19.675 -0.277 1.00 . A A . 64 GLU HB2 1 1
12 19709 1 1 64 GLU HB3 H -1.989 19.775 0.834 1.00 . A A . 64 GLU HB3 1 1
12 19710 1 1 64 GLU HG2 H -0.656 20.727 -1.088 1.00 . A A . 64 GLU HG2 1 1
12 19711 1 1 64 GLU HG3 H -2.184 20.865 -1.955 1.00 . A A . 64 GLU HG3 1 1
12 19712 1 1 64 GLU N N -2.620 17.811 -1.776 1.00 . A A . 64 GLU N 1 1
12 19713 1 1 64 GLU O O -2.718 16.813 0.909 1.00 . A A . 64 GLU O 1 1
12 19714 1 1 64 GLU OE1 O -1.361 22.435 0.755 1.00 . A A . 64 GLU OE1 1 1
12 19715 1 1 64 GLU OE2 O -2.837 22.941 -0.792 1.00 . A A . 64 GLU OE2 1 1
12 19716 1 1 65 ASP C C 0.982 16.458 2.800 1.00 . A A . 65 ASP C 1 1
12 19717 1 1 65 ASP CA C -0.277 16.105 2.014 1.00 . A A . 65 ASP CA 1 1
12 19718 1 1 65 ASP CB C -0.180 14.672 1.486 1.00 . A A . 65 ASP CB 1 1
12 19719 1 1 65 ASP CG C -0.976 13.692 2.327 1.00 . A A . 65 ASP CG 1 1
12 19720 1 1 65 ASP H H 0.299 17.472 0.504 1.00 . A A . 65 ASP H 1 1
12 19721 1 1 65 ASP HA H -1.130 16.180 2.671 1.00 . A A . 65 ASP HA 1 1
12 19722 1 1 65 ASP HB2 H -0.559 14.641 0.476 1.00 . A A . 65 ASP HB2 1 1
12 19723 1 1 65 ASP HB3 H 0.855 14.362 1.488 1.00 . A A . 65 ASP HB3 1 1
12 19724 1 1 65 ASP N N -0.479 17.038 0.912 1.00 . A A . 65 ASP N 1 1
12 19725 1 1 65 ASP O O 1.647 17.453 2.513 1.00 . A A . 65 ASP O 1 1
12 19726 1 1 65 ASP OD1 O -2.185 13.929 2.529 1.00 . A A . 65 ASP OD1 1 1
12 19727 1 1 65 ASP OD2 O -0.389 12.687 2.783 1.00 . A A . 65 ASP OD2 1 1
12 19728 1 1 66 ASN C C 3.745 15.395 3.911 1.00 . A A . 66 ASN C 1 1
12 19729 1 1 66 ASN CA C 2.480 15.864 4.623 1.00 . A A . 66 ASN CA 1 1
12 19730 1 1 66 ASN CB C 2.337 15.138 5.962 1.00 . A A . 66 ASN CB 1 1
12 19731 1 1 66 ASN CG C 2.069 13.655 5.790 1.00 . A A . 66 ASN CG 1 1
12 19732 1 1 66 ASN H H 0.732 14.861 3.977 1.00 . A A . 66 ASN H 1 1
12 19733 1 1 66 ASN HA H 2.557 16.925 4.807 1.00 . A A . 66 ASN HA 1 1
12 19734 1 1 66 ASN HB2 H 3.249 15.256 6.528 1.00 . A A . 66 ASN HB2 1 1
12 19735 1 1 66 ASN HB3 H 1.516 15.572 6.514 1.00 . A A . 66 ASN HB3 1 1
12 19736 1 1 66 ASN HD21 H 0.116 13.956 6.013 1.00 . A A . 66 ASN HD21 1 1
12 19737 1 1 66 ASN HD22 H 0.598 12.317 5.750 1.00 . A A . 66 ASN HD22 1 1
12 19738 1 1 66 ASN N N 1.302 15.637 3.795 1.00 . A A . 66 ASN N 1 1
12 19739 1 1 66 ASN ND2 N 0.800 13.271 5.857 1.00 . A A . 66 ASN ND2 1 1
12 19740 1 1 66 ASN O O 4.745 16.112 3.865 1.00 . A A . 66 ASN O 1 1
12 19741 1 1 66 ASN OD1 O 2.993 12.863 5.598 1.00 . A A . 66 ASN OD1 1 1
12 19742 1 1 67 GLY C C 4.608 12.222 2.184 1.00 . A A . 67 GLY C 1 1
12 19743 1 1 67 GLY CA C 4.840 13.644 2.654 1.00 . A A . 67 GLY CA 1 1
12 19744 1 1 67 GLY H H 2.868 13.663 3.426 1.00 . A A . 67 GLY H 1 1
12 19745 1 1 67 GLY HA2 H 5.050 14.265 1.796 1.00 . A A . 67 GLY HA2 1 1
12 19746 1 1 67 GLY HA3 H 5.694 13.659 3.315 1.00 . A A . 67 GLY HA3 1 1
12 19747 1 1 67 GLY N N 3.692 14.189 3.357 1.00 . A A . 67 GLY N 1 1
12 19748 1 1 67 GLY O O 4.034 11.408 2.909 1.00 . A A . 67 GLY O 1 1
12 19749 1 1 68 PHE C C 6.181 9.780 0.479 1.00 . A A . 68 PHE C 1 1
12 19750 1 1 68 PHE CA C 4.884 10.587 0.404 1.00 . A A . 68 PHE CA 1 1
12 19751 1 1 68 PHE CB C 4.418 10.680 -1.050 1.00 . A A . 68 PHE CB 1 1
12 19752 1 1 68 PHE CD1 C 2.864 8.774 -1.540 1.00 . A A . 68 PHE CD1 1 1
12 19753 1 1 68 PHE CD2 C 5.100 8.652 -2.359 1.00 . A A . 68 PHE CD2 1 1
12 19754 1 1 68 PHE CE1 C 2.588 7.540 -2.096 1.00 . A A . 68 PHE CE1 1 1
12 19755 1 1 68 PHE CE2 C 4.830 7.418 -2.919 1.00 . A A . 68 PHE CE2 1 1
12 19756 1 1 68 PHE CG C 4.121 9.343 -1.664 1.00 . A A . 68 PHE CG 1 1
12 19757 1 1 68 PHE CZ C 3.573 6.862 -2.788 1.00 . A A . 68 PHE CZ 1 1
12 19758 1 1 68 PHE H H 5.498 12.613 0.438 1.00 . A A . 68 PHE H 1 1
12 19759 1 1 68 PHE HA H 4.127 10.078 0.981 1.00 . A A . 68 PHE HA 1 1
12 19760 1 1 68 PHE HB2 H 3.518 11.275 -1.096 1.00 . A A . 68 PHE HB2 1 1
12 19761 1 1 68 PHE HB3 H 5.189 11.155 -1.640 1.00 . A A . 68 PHE HB3 1 1
12 19762 1 1 68 PHE HD1 H 2.093 9.305 -1.001 1.00 . A A . 68 PHE HD1 1 1
12 19763 1 1 68 PHE HD2 H 6.083 9.086 -2.462 1.00 . A A . 68 PHE HD2 1 1
12 19764 1 1 68 PHE HE1 H 1.605 7.107 -1.992 1.00 . A A . 68 PHE HE1 1 1
12 19765 1 1 68 PHE HE2 H 5.603 6.889 -3.459 1.00 . A A . 68 PHE HE2 1 1
12 19766 1 1 68 PHE HZ H 3.362 5.896 -3.221 1.00 . A A . 68 PHE HZ 1 1
12 19767 1 1 68 PHE N N 5.051 11.922 0.968 1.00 . A A . 68 PHE N 1 1
12 19768 1 1 68 PHE O O 6.204 8.599 0.133 1.00 . A A . 68 PHE O 1 1
12 19769 1 1 69 HIS C C 8.633 8.943 2.341 1.00 . A A . 69 HIS C 1 1
12 19770 1 1 69 HIS CA C 8.547 9.747 1.044 1.00 . A A . 69 HIS CA 1 1
12 19771 1 1 69 HIS CB C 9.684 10.771 0.972 1.00 . A A . 69 HIS CB 1 1
12 19772 1 1 69 HIS CD2 C 11.719 9.683 -0.215 1.00 . A A . 69 HIS CD2 1 1
12 19773 1 1 69 HIS CE1 C 11.557 10.716 -2.142 1.00 . A A . 69 HIS CE1 1 1
12 19774 1 1 69 HIS CG C 10.650 10.512 -0.142 1.00 . A A . 69 HIS CG 1 1
12 19775 1 1 69 HIS H H 7.185 11.357 1.195 1.00 . A A . 69 HIS H 1 1
12 19776 1 1 69 HIS HA H 8.637 9.065 0.210 1.00 . A A . 69 HIS HA 1 1
12 19777 1 1 69 HIS HB2 H 9.263 11.754 0.822 1.00 . A A . 69 HIS HB2 1 1
12 19778 1 1 69 HIS HB3 H 10.235 10.760 1.900 1.00 . A A . 69 HIS HB3 1 1
12 19779 1 1 69 HIS HD1 H 9.907 11.810 -1.627 1.00 . A A . 69 HIS HD1 1 1
12 19780 1 1 69 HIS HD2 H 12.076 9.028 0.569 1.00 . A A . 69 HIS HD2 1 1
12 19781 1 1 69 HIS HE1 H 11.748 11.037 -3.154 1.00 . A A . 69 HIS HE1 1 1
12 19782 1 1 69 HIS HE2 H 13.098 9.417 -1.776 1.00 . A A . 69 HIS HE2 1 1
12 19783 1 1 69 HIS N N 7.258 10.417 0.932 1.00 . A A . 69 HIS N 1 1
12 19784 1 1 69 HIS ND1 N 10.577 11.146 -1.366 1.00 . A A . 69 HIS ND1 1 1
12 19785 1 1 69 HIS NE2 N 12.264 9.829 -1.466 1.00 . A A . 69 HIS NE2 1 1
12 19786 1 1 69 HIS O O 9.534 9.149 3.155 1.00 . A A . 69 HIS O 1 1
12 19787 1 1 70 ALA C C 6.579 6.118 3.617 1.00 . A A . 70 ALA C 1 1
12 19788 1 1 70 ALA CA C 7.658 7.191 3.720 1.00 . A A . 70 ALA CA 1 1
12 19789 1 1 70 ALA CB C 7.436 8.049 4.957 1.00 . A A . 70 ALA CB 1 1
12 19790 1 1 70 ALA H H 6.999 7.907 1.841 1.00 . A A . 70 ALA H 1 1
12 19791 1 1 70 ALA HA H 8.621 6.710 3.815 1.00 . A A . 70 ALA HA 1 1
12 19792 1 1 70 ALA HB1 H 6.378 8.219 5.090 1.00 . A A . 70 ALA HB1 1 1
12 19793 1 1 70 ALA HB2 H 7.940 8.995 4.833 1.00 . A A . 70 ALA HB2 1 1
12 19794 1 1 70 ALA HB3 H 7.831 7.541 5.823 1.00 . A A . 70 ALA HB3 1 1
12 19795 1 1 70 ALA N N 7.689 8.026 2.525 1.00 . A A . 70 ALA N 1 1
12 19796 1 1 70 ALA O O 5.953 5.756 4.614 1.00 . A A . 70 ALA O 1 1
12 19797 1 1 71 ILE C C 5.786 3.260 2.814 1.00 . A A . 71 ILE C 1 1
12 19798 1 1 71 ILE CA C 5.363 4.579 2.177 1.00 . A A . 71 ILE CA 1 1
12 19799 1 1 71 ILE CB C 5.116 4.353 0.675 1.00 . A A . 71 ILE CB 1 1
12 19800 1 1 71 ILE CD1 C 3.816 6.535 0.499 1.00 . A A . 71 ILE CD1 1 1
12 19801 1 1 71 ILE CG1 C 4.947 5.691 -0.048 1.00 . A A . 71 ILE CG1 1 1
12 19802 1 1 71 ILE CG2 C 3.888 3.480 0.469 1.00 . A A . 71 ILE CG2 1 1
12 19803 1 1 71 ILE H H 6.898 5.936 1.651 1.00 . A A . 71 ILE H 1 1
12 19804 1 1 71 ILE HA H 4.437 4.905 2.627 1.00 . A A . 71 ILE HA 1 1
12 19805 1 1 71 ILE HB H 5.969 3.834 0.265 1.00 . A A . 71 ILE HB 1 1
12 19806 1 1 71 ILE HD11 H 2.892 6.258 0.013 1.00 . A A . 71 ILE HD11 1 1
12 19807 1 1 71 ILE HD12 H 4.023 7.579 0.311 1.00 . A A . 71 ILE HD12 1 1
12 19808 1 1 71 ILE HD13 H 3.726 6.373 1.562 1.00 . A A . 71 ILE HD13 1 1
12 19809 1 1 71 ILE HG12 H 5.860 6.261 0.044 1.00 . A A . 71 ILE HG12 1 1
12 19810 1 1 71 ILE HG13 H 4.749 5.505 -1.093 1.00 . A A . 71 ILE HG13 1 1
12 19811 1 1 71 ILE HG21 H 3.963 2.601 1.093 1.00 . A A . 71 ILE HG21 1 1
12 19812 1 1 71 ILE HG22 H 3.827 3.183 -0.566 1.00 . A A . 71 ILE HG22 1 1
12 19813 1 1 71 ILE HG23 H 3.001 4.036 0.737 1.00 . A A . 71 ILE HG23 1 1
12 19814 1 1 71 ILE N N 6.366 5.611 2.407 1.00 . A A . 71 ILE N 1 1
12 19815 1 1 71 ILE O O 5.140 2.772 3.742 1.00 . A A . 71 ILE O 1 1
12 19816 1 1 72 GLY C C 8.071 1.611 4.184 1.00 . A A . 72 GLY C 1 1
12 19817 1 1 72 GLY CA C 7.374 1.438 2.847 1.00 . A A . 72 GLY CA 1 1
12 19818 1 1 72 GLY H H 7.352 3.131 1.576 1.00 . A A . 72 GLY H 1 1
12 19819 1 1 72 GLY HA2 H 6.544 0.759 2.971 1.00 . A A . 72 GLY HA2 1 1
12 19820 1 1 72 GLY HA3 H 8.072 1.011 2.143 1.00 . A A . 72 GLY HA3 1 1
12 19821 1 1 72 GLY N N 6.877 2.692 2.313 1.00 . A A . 72 GLY N 1 1
12 19822 1 1 72 GLY O O 8.297 0.638 4.903 1.00 . A A . 72 GLY O 1 1
12 19823 1 1 73 GLN C C 8.092 3.162 6.939 1.00 . A A . 73 GLN C 1 1
12 19824 1 1 73 GLN CA C 9.084 3.145 5.780 1.00 . A A . 73 GLN CA 1 1
12 19825 1 1 73 GLN CB C 9.808 4.489 5.694 1.00 . A A . 73 GLN CB 1 1
12 19826 1 1 73 GLN CD C 12.329 4.320 5.741 1.00 . A A . 73 GLN CD 1 1
12 19827 1 1 73 GLN CG C 11.089 4.438 4.876 1.00 . A A . 73 GLN CG 1 1
12 19828 1 1 73 GLN H H 8.205 3.589 3.908 1.00 . A A . 73 GLN H 1 1
12 19829 1 1 73 GLN HA H 9.810 2.365 5.955 1.00 . A A . 73 GLN HA 1 1
12 19830 1 1 73 GLN HB2 H 9.147 5.213 5.242 1.00 . A A . 73 GLN HB2 1 1
12 19831 1 1 73 GLN HB3 H 10.058 4.816 6.693 1.00 . A A . 73 GLN HB3 1 1
12 19832 1 1 73 GLN HE21 H 13.409 3.781 4.160 1.00 . A A . 73 GLN HE21 1 1
12 19833 1 1 73 GLN HE22 H 14.264 3.868 5.659 1.00 . A A . 73 GLN HE22 1 1
12 19834 1 1 73 GLN HG2 H 11.046 3.584 4.217 1.00 . A A . 73 GLN HG2 1 1
12 19835 1 1 73 GLN HG3 H 11.161 5.342 4.289 1.00 . A A . 73 GLN HG3 1 1
12 19836 1 1 73 GLN N N 8.411 2.852 4.521 1.00 . A A . 73 GLN N 1 1
12 19837 1 1 73 GLN NE2 N 13.446 3.953 5.124 1.00 . A A . 73 GLN NE2 1 1
12 19838 1 1 73 GLN O O 8.468 2.949 8.092 1.00 . A A . 73 GLN O 1 1
12 19839 1 1 73 GLN OE1 O 12.283 4.557 6.947 1.00 . A A . 73 GLN OE1 1 1
12 19840 1 1 74 MET C C 5.089 2.109 7.780 1.00 . A A . 74 MET C 1 1
12 19841 1 1 74 MET CA C 5.782 3.462 7.647 1.00 . A A . 74 MET CA 1 1
12 19842 1 1 74 MET CB C 4.753 4.542 7.305 1.00 . A A . 74 MET CB 1 1
12 19843 1 1 74 MET CE C 2.908 7.337 6.948 1.00 . A A . 74 MET CE 1 1
12 19844 1 1 74 MET CG C 5.102 5.912 7.863 1.00 . A A . 74 MET CG 1 1
12 19845 1 1 74 MET H H 6.585 3.581 5.691 1.00 . A A . 74 MET H 1 1
12 19846 1 1 74 MET HA H 6.250 3.709 8.587 1.00 . A A . 74 MET HA 1 1
12 19847 1 1 74 MET HB2 H 4.677 4.623 6.230 1.00 . A A . 74 MET HB2 1 1
12 19848 1 1 74 MET HB3 H 3.793 4.248 7.703 1.00 . A A . 74 MET HB3 1 1
12 19849 1 1 74 MET HE1 H 1.895 7.661 7.135 1.00 . A A . 74 MET HE1 1 1
12 19850 1 1 74 MET HE2 H 2.898 6.517 6.244 1.00 . A A . 74 MET HE2 1 1
12 19851 1 1 74 MET HE3 H 3.478 8.157 6.536 1.00 . A A . 74 MET HE3 1 1
12 19852 1 1 74 MET HG2 H 5.804 5.788 8.673 1.00 . A A . 74 MET HG2 1 1
12 19853 1 1 74 MET HG3 H 5.558 6.499 7.079 1.00 . A A . 74 MET HG3 1 1
12 19854 1 1 74 MET N N 6.824 3.417 6.628 1.00 . A A . 74 MET N 1 1
12 19855 1 1 74 MET O O 4.572 1.769 8.845 1.00 . A A . 74 MET O 1 1
12 19856 1 1 74 MET SD S 3.659 6.799 8.481 1.00 . A A . 74 MET SD 1 1
12 19857 1 1 75 CYS C C 5.469 -1.072 6.397 1.00 . A A . 75 CYS C 1 1
12 19858 1 1 75 CYS CA C 4.451 0.023 6.697 1.00 . A A . 75 CYS CA 1 1
12 19859 1 1 75 CYS CB C 3.318 -0.021 5.670 1.00 . A A . 75 CYS CB 1 1
12 19860 1 1 75 CYS H H 5.509 1.663 5.876 1.00 . A A . 75 CYS H 1 1
12 19861 1 1 75 CYS HA H 4.038 -0.145 7.681 1.00 . A A . 75 CYS HA 1 1
12 19862 1 1 75 CYS HB2 H 2.581 0.723 5.925 1.00 . A A . 75 CYS HB2 1 1
12 19863 1 1 75 CYS HB3 H 3.721 0.198 4.692 1.00 . A A . 75 CYS HB3 1 1
12 19864 1 1 75 CYS HG H 1.676 -1.563 6.106 1.00 . A A . 75 CYS HG 1 1
12 19865 1 1 75 CYS N N 5.082 1.339 6.696 1.00 . A A . 75 CYS N 1 1
12 19866 1 1 75 CYS O O 6.502 -0.822 5.777 1.00 . A A . 75 CYS O 1 1
12 19867 1 1 75 CYS SG S 2.472 -1.616 5.571 1.00 . A A . 75 CYS SG 1 1
12 19868 1 1 76 GLU C C 5.486 -4.345 5.531 1.00 . A A . 76 GLU C 1 1
12 19869 1 1 76 GLU CA C 6.049 -3.426 6.610 1.00 . A A . 76 GLU CA 1 1
12 19870 1 1 76 GLU CB C 6.251 -4.208 7.910 1.00 . A A . 76 GLU CB 1 1
12 19871 1 1 76 GLU CD C 5.211 -6.211 9.046 1.00 . A A . 76 GLU CD 1 1
12 19872 1 1 76 GLU CG C 4.975 -4.839 8.446 1.00 . A A . 76 GLU CG 1 1
12 19873 1 1 76 GLU H H 4.325 -2.427 7.321 1.00 . A A . 76 GLU H 1 1
12 19874 1 1 76 GLU HA H 7.003 -3.044 6.278 1.00 . A A . 76 GLU HA 1 1
12 19875 1 1 76 GLU HB2 H 6.970 -4.994 7.736 1.00 . A A . 76 GLU HB2 1 1
12 19876 1 1 76 GLU HB3 H 6.639 -3.538 8.663 1.00 . A A . 76 GLU HB3 1 1
12 19877 1 1 76 GLU HG2 H 4.563 -4.195 9.208 1.00 . A A . 76 GLU HG2 1 1
12 19878 1 1 76 GLU HG3 H 4.268 -4.933 7.634 1.00 . A A . 76 GLU HG3 1 1
12 19879 1 1 76 GLU N N 5.165 -2.290 6.836 1.00 . A A . 76 GLU N 1 1
12 19880 1 1 76 GLU O O 5.679 -5.560 5.573 1.00 . A A . 76 GLU O 1 1
12 19881 1 1 76 GLU OE1 O 6.124 -6.341 9.888 1.00 . A A . 76 GLU OE1 1 1
12 19882 1 1 76 GLU OE2 O 4.482 -7.155 8.673 1.00 . A A . 76 GLU OE2 1 1
12 19883 1 1 77 ALA C C 4.628 -3.973 2.118 1.00 . A A . 77 ALA C 1 1
12 19884 1 1 77 ALA CA C 4.191 -4.520 3.476 1.00 . A A . 77 ALA CA 1 1
12 19885 1 1 77 ALA CB C 2.674 -4.512 3.591 1.00 . A A . 77 ALA CB 1 1
12 19886 1 1 77 ALA H H 4.665 -2.783 4.589 1.00 . A A . 77 ALA H 1 1
12 19887 1 1 77 ALA HA H 4.530 -5.542 3.564 1.00 . A A . 77 ALA HA 1 1
12 19888 1 1 77 ALA HB1 H 2.304 -5.525 3.531 1.00 . A A . 77 ALA HB1 1 1
12 19889 1 1 77 ALA HB2 H 2.253 -3.928 2.785 1.00 . A A . 77 ALA HB2 1 1
12 19890 1 1 77 ALA HB3 H 2.387 -4.080 4.538 1.00 . A A . 77 ALA HB3 1 1
12 19891 1 1 77 ALA N N 4.786 -3.755 4.566 1.00 . A A . 77 ALA N 1 1
12 19892 1 1 77 ALA O O 5.274 -2.929 2.037 1.00 . A A . 77 ALA O 1 1
12 19893 1 1 78 PRO C C 3.685 -3.236 -0.910 1.00 . A A . 78 PRO C 1 1
12 19894 1 1 78 PRO CA C 4.641 -4.273 -0.329 1.00 . A A . 78 PRO CA 1 1
12 19895 1 1 78 PRO CB C 4.535 -5.582 -1.107 1.00 . A A . 78 PRO CB 1 1
12 19896 1 1 78 PRO CD C 3.517 -5.944 1.037 1.00 . A A . 78 PRO CD 1 1
12 19897 1 1 78 PRO CG C 3.441 -6.327 -0.421 1.00 . A A . 78 PRO CG 1 1
12 19898 1 1 78 PRO HA H 5.654 -3.902 -0.379 1.00 . A A . 78 PRO HA 1 1
12 19899 1 1 78 PRO HB2 H 4.289 -5.373 -2.138 1.00 . A A . 78 PRO HB2 1 1
12 19900 1 1 78 PRO HB3 H 5.471 -6.115 -1.053 1.00 . A A . 78 PRO HB3 1 1
12 19901 1 1 78 PRO HD2 H 2.526 -5.792 1.438 1.00 . A A . 78 PRO HD2 1 1
12 19902 1 1 78 PRO HD3 H 4.039 -6.706 1.599 1.00 . A A . 78 PRO HD3 1 1
12 19903 1 1 78 PRO HG2 H 2.486 -6.038 -0.834 1.00 . A A . 78 PRO HG2 1 1
12 19904 1 1 78 PRO HG3 H 3.594 -7.390 -0.537 1.00 . A A . 78 PRO HG3 1 1
12 19905 1 1 78 PRO N N 4.281 -4.681 1.029 1.00 . A A . 78 PRO N 1 1
12 19906 1 1 78 PRO O O 2.472 -3.439 -0.933 1.00 . A A . 78 PRO O 1 1
12 19907 1 1 79 VAL C C 3.455 -1.178 -3.506 1.00 . A A . 79 VAL C 1 1
12 19908 1 1 79 VAL CA C 3.441 -1.064 -1.985 1.00 . A A . 79 VAL CA 1 1
12 19909 1 1 79 VAL CB C 3.957 0.330 -1.586 1.00 . A A . 79 VAL CB 1 1
12 19910 1 1 79 VAL CG1 C 2.978 1.406 -2.030 1.00 . A A . 79 VAL CG1 1 1
12 19911 1 1 79 VAL CG2 C 4.201 0.407 -0.085 1.00 . A A . 79 VAL CG2 1 1
12 19912 1 1 79 VAL H H 5.216 -2.027 -1.351 1.00 . A A . 79 VAL H 1 1
12 19913 1 1 79 VAL HA H 2.426 -1.169 -1.632 1.00 . A A . 79 VAL HA 1 1
12 19914 1 1 79 VAL HB H 4.897 0.502 -2.091 1.00 . A A . 79 VAL HB 1 1
12 19915 1 1 79 VAL HG11 H 3.520 2.211 -2.504 1.00 . A A . 79 VAL HG11 1 1
12 19916 1 1 79 VAL HG12 H 2.447 1.787 -1.171 1.00 . A A . 79 VAL HG12 1 1
12 19917 1 1 79 VAL HG13 H 2.273 0.985 -2.731 1.00 . A A . 79 VAL HG13 1 1
12 19918 1 1 79 VAL HG21 H 3.277 0.649 0.418 1.00 . A A . 79 VAL HG21 1 1
12 19919 1 1 79 VAL HG22 H 4.934 1.174 0.121 1.00 . A A . 79 VAL HG22 1 1
12 19920 1 1 79 VAL HG23 H 4.567 -0.544 0.270 1.00 . A A . 79 VAL HG23 1 1
12 19921 1 1 79 VAL N N 4.242 -2.127 -1.390 1.00 . A A . 79 VAL N 1 1
12 19922 1 1 79 VAL O O 4.517 -1.316 -4.110 1.00 . A A . 79 VAL O 1 1
12 19923 1 1 80 VAL C C 1.069 -0.363 -6.139 1.00 . A A . 80 VAL C 1 1
12 19924 1 1 80 VAL CA C 2.191 -1.230 -5.579 1.00 . A A . 80 VAL CA 1 1
12 19925 1 1 80 VAL CB C 1.952 -2.687 -6.021 1.00 . A A . 80 VAL CB 1 1
12 19926 1 1 80 VAL CG1 C 3.142 -3.559 -5.657 1.00 . A A . 80 VAL CG1 1 1
12 19927 1 1 80 VAL CG2 C 0.674 -3.230 -5.401 1.00 . A A . 80 VAL CG2 1 1
12 19928 1 1 80 VAL H H 1.455 -1.014 -3.599 1.00 . A A . 80 VAL H 1 1
12 19929 1 1 80 VAL HA H 3.135 -0.901 -5.994 1.00 . A A . 80 VAL HA 1 1
12 19930 1 1 80 VAL HB H 1.840 -2.701 -7.096 1.00 . A A . 80 VAL HB 1 1
12 19931 1 1 80 VAL HG11 H 2.886 -4.595 -5.815 1.00 . A A . 80 VAL HG11 1 1
12 19932 1 1 80 VAL HG12 H 3.397 -3.406 -4.620 1.00 . A A . 80 VAL HG12 1 1
12 19933 1 1 80 VAL HG13 H 3.984 -3.298 -6.279 1.00 . A A . 80 VAL HG13 1 1
12 19934 1 1 80 VAL HG21 H 0.538 -4.258 -5.701 1.00 . A A . 80 VAL HG21 1 1
12 19935 1 1 80 VAL HG22 H -0.167 -2.642 -5.738 1.00 . A A . 80 VAL HG22 1 1
12 19936 1 1 80 VAL HG23 H 0.744 -3.175 -4.325 1.00 . A A . 80 VAL HG23 1 1
12 19937 1 1 80 VAL N N 2.279 -1.124 -4.126 1.00 . A A . 80 VAL N 1 1
12 19938 1 1 80 VAL O O -0.032 -0.332 -5.594 1.00 . A A . 80 VAL O 1 1
12 19939 1 1 81 THR C C -0.948 0.427 -8.101 1.00 . A A . 81 THR C 1 1
12 19940 1 1 81 THR CA C 0.355 1.188 -7.874 1.00 . A A . 81 THR CA 1 1
12 19941 1 1 81 THR CB C 0.884 1.721 -9.208 1.00 . A A . 81 THR CB 1 1
12 19942 1 1 81 THR CG2 C 2.318 2.197 -9.139 1.00 . A A . 81 THR CG2 1 1
12 19943 1 1 81 THR H H 2.245 0.258 -7.631 1.00 . A A . 81 THR H 1 1
12 19944 1 1 81 THR HA H 0.163 2.020 -7.214 1.00 . A A . 81 THR HA 1 1
12 19945 1 1 81 THR HB H 0.272 2.556 -9.517 1.00 . A A . 81 THR HB 1 1
12 19946 1 1 81 THR HG1 H 0.345 1.069 -10.974 1.00 . A A . 81 THR HG1 1 1
12 19947 1 1 81 THR HG21 H 2.558 2.471 -8.122 1.00 . A A . 81 THR HG21 1 1
12 19948 1 1 81 THR HG22 H 2.443 3.056 -9.782 1.00 . A A . 81 THR HG22 1 1
12 19949 1 1 81 THR HG23 H 2.976 1.405 -9.464 1.00 . A A . 81 THR HG23 1 1
12 19950 1 1 81 THR N N 1.351 0.331 -7.237 1.00 . A A . 81 THR N 1 1
12 19951 1 1 81 THR O O -0.995 -0.796 -7.959 1.00 . A A . 81 THR O 1 1
12 19952 1 1 81 THR OG1 O 0.811 0.723 -10.210 1.00 . A A . 81 THR OG1 1 1
12 19953 1 1 82 ARG C C -3.252 -0.414 -9.888 1.00 . A A . 82 ARG C 1 1
12 19954 1 1 82 ARG CA C -3.303 0.536 -8.693 1.00 . A A . 82 ARG CA 1 1
12 19955 1 1 82 ARG CB C -4.373 1.605 -8.919 1.00 . A A . 82 ARG CB 1 1
12 19956 1 1 82 ARG CD C -5.005 3.087 -10.854 1.00 . A A . 82 ARG CD 1 1
12 19957 1 1 82 ARG CG C -3.928 2.732 -9.839 1.00 . A A . 82 ARG CG 1 1
12 19958 1 1 82 ARG CZ C -3.803 3.648 -12.932 1.00 . A A . 82 ARG CZ 1 1
12 19959 1 1 82 ARG H H -1.907 2.123 -8.548 1.00 . A A . 82 ARG H 1 1
12 19960 1 1 82 ARG HA H -3.562 -0.034 -7.813 1.00 . A A . 82 ARG HA 1 1
12 19961 1 1 82 ARG HB2 H -5.245 1.137 -9.352 1.00 . A A . 82 ARG HB2 1 1
12 19962 1 1 82 ARG HB3 H -4.642 2.032 -7.964 1.00 . A A . 82 ARG HB3 1 1
12 19963 1 1 82 ARG HD2 H -5.887 2.500 -10.646 1.00 . A A . 82 ARG HD2 1 1
12 19964 1 1 82 ARG HD3 H -5.241 4.137 -10.756 1.00 . A A . 82 ARG HD3 1 1
12 19965 1 1 82 ARG HE H -4.878 1.991 -12.642 1.00 . A A . 82 ARG HE 1 1
12 19966 1 1 82 ARG HG2 H -3.707 3.605 -9.245 1.00 . A A . 82 ARG HG2 1 1
12 19967 1 1 82 ARG HG3 H -3.039 2.422 -10.365 1.00 . A A . 82 ARG HG3 1 1
12 19968 1 1 82 ARG HH11 H -3.620 5.026 -11.463 1.00 . A A . 82 ARG HH11 1 1
12 19969 1 1 82 ARG HH12 H -2.790 5.397 -12.935 1.00 . A A . 82 ARG HH12 1 1
12 19970 1 1 82 ARG HH21 H -3.785 2.478 -14.579 1.00 . A A . 82 ARG HH21 1 1
12 19971 1 1 82 ARG HH22 H -2.884 3.952 -14.706 1.00 . A A . 82 ARG HH22 1 1
12 19972 1 1 82 ARG N N -2.004 1.153 -8.451 1.00 . A A . 82 ARG N 1 1
12 19973 1 1 82 ARG NE N -4.575 2.825 -12.225 1.00 . A A . 82 ARG NE 1 1
12 19974 1 1 82 ARG NH1 N -3.369 4.784 -12.399 1.00 . A A . 82 ARG NH1 1 1
12 19975 1 1 82 ARG NH2 N -3.462 3.333 -14.174 1.00 . A A . 82 ARG NH2 1 1
12 19976 1 1 82 ARG O O -4.141 -1.247 -10.063 1.00 . A A . 82 ARG O 1 1
12 19977 1 1 83 GLU C C -2.196 -2.618 -11.490 1.00 . A A . 83 GLU C 1 1
12 19978 1 1 83 GLU CA C -2.054 -1.152 -11.879 1.00 . A A . 83 GLU CA 1 1
12 19979 1 1 83 GLU CB C -0.697 -0.914 -12.544 1.00 . A A . 83 GLU CB 1 1
12 19980 1 1 83 GLU CD C -0.822 -0.159 -14.951 1.00 . A A . 83 GLU CD 1 1
12 19981 1 1 83 GLU CG C -0.688 0.265 -13.502 1.00 . A A . 83 GLU CG 1 1
12 19982 1 1 83 GLU H H -1.526 0.385 -10.521 1.00 . A A . 83 GLU H 1 1
12 19983 1 1 83 GLU HA H -2.839 -0.903 -12.577 1.00 . A A . 83 GLU HA 1 1
12 19984 1 1 83 GLU HB2 H 0.040 -0.732 -11.776 1.00 . A A . 83 GLU HB2 1 1
12 19985 1 1 83 GLU HB3 H -0.418 -1.800 -13.094 1.00 . A A . 83 GLU HB3 1 1
12 19986 1 1 83 GLU HG2 H -1.511 0.920 -13.257 1.00 . A A . 83 GLU HG2 1 1
12 19987 1 1 83 GLU HG3 H 0.243 0.802 -13.384 1.00 . A A . 83 GLU HG3 1 1
12 19988 1 1 83 GLU N N -2.208 -0.292 -10.708 1.00 . A A . 83 GLU N 1 1
12 19989 1 1 83 GLU O O -2.804 -3.407 -12.213 1.00 . A A . 83 GLU O 1 1
12 19990 1 1 83 GLU OE1 O -1.905 -0.656 -15.326 1.00 . A A . 83 GLU OE1 1 1
12 19991 1 1 83 GLU OE2 O 0.156 0.003 -15.711 1.00 . A A . 83 GLU OE2 1 1
12 19992 1 1 84 TRP C C -3.180 -4.713 -9.595 1.00 . A A . 84 TRP C 1 1
12 19993 1 1 84 TRP CA C -1.729 -4.340 -9.841 1.00 . A A . 84 TRP CA 1 1
12 19994 1 1 84 TRP CB C -0.943 -4.475 -8.539 1.00 . A A . 84 TRP CB 1 1
12 19995 1 1 84 TRP CD1 C -0.212 -6.928 -8.379 1.00 . A A . 84 TRP CD1 1 1
12 19996 1 1 84 TRP CD2 C -1.775 -6.329 -6.891 1.00 . A A . 84 TRP CD2 1 1
12 19997 1 1 84 TRP CE2 C -1.468 -7.689 -6.695 1.00 . A A . 84 TRP CE2 1 1
12 19998 1 1 84 TRP CE3 C -2.733 -5.729 -6.071 1.00 . A A . 84 TRP CE3 1 1
12 19999 1 1 84 TRP CG C -0.960 -5.861 -7.971 1.00 . A A . 84 TRP CG 1 1
12 20000 1 1 84 TRP CH2 C -3.021 -7.843 -4.922 1.00 . A A . 84 TRP CH2 1 1
12 20001 1 1 84 TRP CZ2 C -2.087 -8.457 -5.711 1.00 . A A . 84 TRP CZ2 1 1
12 20002 1 1 84 TRP CZ3 C -3.346 -6.492 -5.095 1.00 . A A . 84 TRP CZ3 1 1
12 20003 1 1 84 TRP H H -1.183 -2.297 -9.798 1.00 . A A . 84 TRP H 1 1
12 20004 1 1 84 TRP HA H -1.311 -5.000 -10.584 1.00 . A A . 84 TRP HA 1 1
12 20005 1 1 84 TRP HB2 H 0.080 -4.196 -8.715 1.00 . A A . 84 TRP HB2 1 1
12 20006 1 1 84 TRP HB3 H -1.368 -3.809 -7.803 1.00 . A A . 84 TRP HB3 1 1
12 20007 1 1 84 TRP HD1 H 0.506 -6.895 -9.185 1.00 . A A . 84 TRP HD1 1 1
12 20008 1 1 84 TRP HE1 H -0.105 -8.917 -7.713 1.00 . A A . 84 TRP HE1 1 1
12 20009 1 1 84 TRP HE3 H -2.997 -4.690 -6.189 1.00 . A A . 84 TRP HE3 1 1
12 20010 1 1 84 TRP HH2 H -3.527 -8.400 -4.147 1.00 . A A . 84 TRP HH2 1 1
12 20011 1 1 84 TRP HZ2 H -1.847 -9.500 -5.565 1.00 . A A . 84 TRP HZ2 1 1
12 20012 1 1 84 TRP HZ3 H -4.090 -6.045 -4.453 1.00 . A A . 84 TRP HZ3 1 1
12 20013 1 1 84 TRP N N -1.646 -2.973 -10.336 1.00 . A A . 84 TRP N 1 1
12 20014 1 1 84 TRP NE1 N -0.511 -8.032 -7.615 1.00 . A A . 84 TRP NE1 1 1
12 20015 1 1 84 TRP O O -3.699 -5.681 -10.151 1.00 . A A . 84 TRP O 1 1
12 20016 1 1 85 VAL C C -6.100 -4.187 -9.652 1.00 . A A . 85 VAL C 1 1
12 20017 1 1 85 VAL CA C -5.223 -4.130 -8.404 1.00 . A A . 85 VAL CA 1 1
12 20018 1 1 85 VAL CB C -5.737 -3.011 -7.474 1.00 . A A . 85 VAL CB 1 1
12 20019 1 1 85 VAL CG1 C -7.209 -3.210 -7.144 1.00 . A A . 85 VAL CG1 1 1
12 20020 1 1 85 VAL CG2 C -4.903 -2.950 -6.203 1.00 . A A . 85 VAL CG2 1 1
12 20021 1 1 85 VAL H H -3.335 -3.170 -8.351 1.00 . A A . 85 VAL H 1 1
12 20022 1 1 85 VAL HA H -5.299 -5.069 -7.880 1.00 . A A . 85 VAL HA 1 1
12 20023 1 1 85 VAL HB H -5.634 -2.067 -7.990 1.00 . A A . 85 VAL HB 1 1
12 20024 1 1 85 VAL HG11 H -7.476 -4.245 -7.298 1.00 . A A . 85 VAL HG11 1 1
12 20025 1 1 85 VAL HG12 H -7.811 -2.584 -7.787 1.00 . A A . 85 VAL HG12 1 1
12 20026 1 1 85 VAL HG13 H -7.387 -2.943 -6.113 1.00 . A A . 85 VAL HG13 1 1
12 20027 1 1 85 VAL HG21 H -3.866 -2.792 -6.460 1.00 . A A . 85 VAL HG21 1 1
12 20028 1 1 85 VAL HG22 H -5.002 -3.881 -5.663 1.00 . A A . 85 VAL HG22 1 1
12 20029 1 1 85 VAL HG23 H -5.249 -2.136 -5.583 1.00 . A A . 85 VAL HG23 1 1
12 20030 1 1 85 VAL N N -3.823 -3.920 -8.752 1.00 . A A . 85 VAL N 1 1
12 20031 1 1 85 VAL O O -7.044 -4.971 -9.723 1.00 . A A . 85 VAL O 1 1
12 20032 1 1 86 LEU C C -6.187 -4.481 -12.777 1.00 . A A . 86 LEU C 1 1
12 20033 1 1 86 LEU CA C -6.547 -3.306 -11.874 1.00 . A A . 86 LEU CA 1 1
12 20034 1 1 86 LEU CB C -6.296 -1.988 -12.608 1.00 . A A . 86 LEU CB 1 1
12 20035 1 1 86 LEU CD1 C -8.660 -1.154 -12.651 1.00 . A A . 86 LEU CD1 1 1
12 20036 1 1 86 LEU CD2 C -7.012 -0.320 -14.336 1.00 . A A . 86 LEU CD2 1 1
12 20037 1 1 86 LEU CG C -7.447 -1.511 -13.496 1.00 . A A . 86 LEU CG 1 1
12 20038 1 1 86 LEU H H -5.018 -2.746 -10.518 1.00 . A A . 86 LEU H 1 1
12 20039 1 1 86 LEU HA H -7.593 -3.374 -11.620 1.00 . A A . 86 LEU HA 1 1
12 20040 1 1 86 LEU HB2 H -6.096 -1.223 -11.871 1.00 . A A . 86 LEU HB2 1 1
12 20041 1 1 86 LEU HB3 H -5.419 -2.105 -13.227 1.00 . A A . 86 LEU HB3 1 1
12 20042 1 1 86 LEU HD11 H -8.337 -0.865 -11.661 1.00 . A A . 86 LEU HD11 1 1
12 20043 1 1 86 LEU HD12 H -9.314 -2.011 -12.581 1.00 . A A . 86 LEU HD12 1 1
12 20044 1 1 86 LEU HD13 H -9.191 -0.333 -13.111 1.00 . A A . 86 LEU HD13 1 1
12 20045 1 1 86 LEU HD21 H -6.819 0.525 -13.691 1.00 . A A . 86 LEU HD21 1 1
12 20046 1 1 86 LEU HD22 H -7.795 -0.068 -15.035 1.00 . A A . 86 LEU HD22 1 1
12 20047 1 1 86 LEU HD23 H -6.112 -0.571 -14.879 1.00 . A A . 86 LEU HD23 1 1
12 20048 1 1 86 LEU HG H -7.730 -2.310 -14.166 1.00 . A A . 86 LEU HG 1 1
12 20049 1 1 86 LEU N N -5.782 -3.349 -10.633 1.00 . A A . 86 LEU N 1 1
12 20050 1 1 86 LEU O O -7.065 -5.166 -13.301 1.00 . A A . 86 LEU O 1 1
12 20051 1 1 87 ASP C C -4.898 -7.146 -13.251 1.00 . A A . 87 ASP C 1 1
12 20052 1 1 87 ASP CA C -4.415 -5.803 -13.789 1.00 . A A . 87 ASP CA 1 1
12 20053 1 1 87 ASP CB C -2.887 -5.789 -13.864 1.00 . A A . 87 ASP CB 1 1
12 20054 1 1 87 ASP CG C -2.346 -6.802 -14.854 1.00 . A A . 87 ASP CG 1 1
12 20055 1 1 87 ASP H H -4.239 -4.131 -12.506 1.00 . A A . 87 ASP H 1 1
12 20056 1 1 87 ASP HA H -4.817 -5.661 -14.781 1.00 . A A . 87 ASP HA 1 1
12 20057 1 1 87 ASP HB2 H -2.558 -4.806 -14.167 1.00 . A A . 87 ASP HB2 1 1
12 20058 1 1 87 ASP HB3 H -2.482 -6.014 -12.888 1.00 . A A . 87 ASP HB3 1 1
12 20059 1 1 87 ASP N N -4.891 -4.710 -12.951 1.00 . A A . 87 ASP N 1 1
12 20060 1 1 87 ASP O O -5.165 -8.073 -14.015 1.00 . A A . 87 ASP O 1 1
12 20061 1 1 87 ASP OD1 O -2.816 -7.958 -14.839 1.00 . A A . 87 ASP OD1 1 1
12 20062 1 1 87 ASP OD2 O -1.451 -6.437 -15.646 1.00 . A A . 87 ASP OD2 1 1
12 20063 1 1 88 SER C C -6.971 -8.633 -11.408 1.00 . A A . 88 SER C 1 1
12 20064 1 1 88 SER CA C -5.457 -8.474 -11.289 1.00 . A A . 88 SER CA 1 1
12 20065 1 1 88 SER CB C -5.049 -8.490 -9.815 1.00 . A A . 88 SER CB 1 1
12 20066 1 1 88 SER H H -4.779 -6.468 -11.373 1.00 . A A . 88 SER H 1 1
12 20067 1 1 88 SER HA H -4.981 -9.302 -11.793 1.00 . A A . 88 SER HA 1 1
12 20068 1 1 88 SER HB2 H -5.463 -7.625 -9.319 1.00 . A A . 88 SER HB2 1 1
12 20069 1 1 88 SER HB3 H -5.428 -9.389 -9.349 1.00 . A A . 88 SER HB3 1 1
12 20070 1 1 88 SER HG H -3.321 -7.566 -9.798 1.00 . A A . 88 SER HG 1 1
12 20071 1 1 88 SER N N -5.007 -7.243 -11.930 1.00 . A A . 88 SER N 1 1
12 20072 1 1 88 SER O O -7.462 -9.688 -11.804 1.00 . A A . 88 SER O 1 1
12 20073 1 1 88 SER OG O -3.639 -8.464 -9.676 1.00 . A A . 88 SER OG 1 1
12 20074 1 1 89 VAL C C -9.655 -7.597 -12.569 1.00 . A A . 89 VAL C 1 1
12 20075 1 1 89 VAL CA C -9.162 -7.610 -11.125 1.00 . A A . 89 VAL CA 1 1
12 20076 1 1 89 VAL CB C -9.783 -6.421 -10.366 1.00 . A A . 89 VAL CB 1 1
12 20077 1 1 89 VAL CG1 C -11.301 -6.516 -10.366 1.00 . A A . 89 VAL CG1 1 1
12 20078 1 1 89 VAL CG2 C -9.246 -6.359 -8.944 1.00 . A A . 89 VAL CG2 1 1
12 20079 1 1 89 VAL H H -7.256 -6.764 -10.749 1.00 . A A . 89 VAL H 1 1
12 20080 1 1 89 VAL HA H -9.495 -8.522 -10.652 1.00 . A A . 89 VAL HA 1 1
12 20081 1 1 89 VAL HB H -9.502 -5.509 -10.875 1.00 . A A . 89 VAL HB 1 1
12 20082 1 1 89 VAL HG11 H -11.694 -6.008 -11.234 1.00 . A A . 89 VAL HG11 1 1
12 20083 1 1 89 VAL HG12 H -11.691 -6.055 -9.471 1.00 . A A . 89 VAL HG12 1 1
12 20084 1 1 89 VAL HG13 H -11.597 -7.554 -10.394 1.00 . A A . 89 VAL HG13 1 1
12 20085 1 1 89 VAL HG21 H -8.347 -6.952 -8.871 1.00 . A A . 89 VAL HG21 1 1
12 20086 1 1 89 VAL HG22 H -9.989 -6.744 -8.261 1.00 . A A . 89 VAL HG22 1 1
12 20087 1 1 89 VAL HG23 H -9.022 -5.334 -8.688 1.00 . A A . 89 VAL HG23 1 1
12 20088 1 1 89 VAL N N -7.704 -7.580 -11.060 1.00 . A A . 89 VAL N 1 1
12 20089 1 1 89 VAL O O -10.736 -8.106 -12.869 1.00 . A A . 89 VAL O 1 1
12 20090 1 1 90 ALA C C -9.249 -8.320 -15.506 1.00 . A A . 90 ALA C 1 1
12 20091 1 1 90 ALA CA C -9.223 -6.936 -14.870 1.00 . A A . 90 ALA CA 1 1
12 20092 1 1 90 ALA CB C -8.256 -6.029 -15.615 1.00 . A A . 90 ALA CB 1 1
12 20093 1 1 90 ALA H H -8.012 -6.624 -13.163 1.00 . A A . 90 ALA H 1 1
12 20094 1 1 90 ALA HA H -10.211 -6.501 -14.938 1.00 . A A . 90 ALA HA 1 1
12 20095 1 1 90 ALA HB1 H -7.255 -6.429 -15.537 1.00 . A A . 90 ALA HB1 1 1
12 20096 1 1 90 ALA HB2 H -8.282 -5.040 -15.183 1.00 . A A . 90 ALA HB2 1 1
12 20097 1 1 90 ALA HB3 H -8.540 -5.975 -16.655 1.00 . A A . 90 ALA HB3 1 1
12 20098 1 1 90 ALA N N -8.861 -7.013 -13.460 1.00 . A A . 90 ALA N 1 1
12 20099 1 1 90 ALA O O -10.254 -8.730 -16.086 1.00 . A A . 90 ALA O 1 1
12 20100 1 1 91 LEU C C -8.336 -11.446 -14.902 1.00 . A A . 91 LEU C 1 1
12 20101 1 1 91 LEU CA C -8.028 -10.377 -15.951 1.00 . A A . 91 LEU CA 1 1
12 20102 1 1 91 LEU CB C -6.625 -10.596 -16.520 1.00 . A A . 91 LEU CB 1 1
12 20103 1 1 91 LEU CD1 C -5.502 -11.964 -18.299 1.00 . A A . 91 LEU CD1 1 1
12 20104 1 1 91 LEU CD2 C -5.648 -12.835 -15.960 1.00 . A A . 91 LEU CD2 1 1
12 20105 1 1 91 LEU CG C -6.343 -12.010 -17.033 1.00 . A A . 91 LEU CG 1 1
12 20106 1 1 91 LEU H H -7.370 -8.654 -14.915 1.00 . A A . 91 LEU H 1 1
12 20107 1 1 91 LEU HA H -8.746 -10.460 -16.753 1.00 . A A . 91 LEU HA 1 1
12 20108 1 1 91 LEU HB2 H -6.479 -9.903 -17.337 1.00 . A A . 91 LEU HB2 1 1
12 20109 1 1 91 LEU HB3 H -5.907 -10.368 -15.746 1.00 . A A . 91 LEU HB3 1 1
12 20110 1 1 91 LEU HD11 H -4.610 -11.383 -18.117 1.00 . A A . 91 LEU HD11 1 1
12 20111 1 1 91 LEU HD12 H -6.074 -11.504 -19.094 1.00 . A A . 91 LEU HD12 1 1
12 20112 1 1 91 LEU HD13 H -5.227 -12.968 -18.587 1.00 . A A . 91 LEU HD13 1 1
12 20113 1 1 91 LEU HD21 H -5.859 -12.415 -14.989 1.00 . A A . 91 LEU HD21 1 1
12 20114 1 1 91 LEU HD22 H -4.582 -12.827 -16.133 1.00 . A A . 91 LEU HD22 1 1
12 20115 1 1 91 LEU HD23 H -6.010 -13.853 -15.998 1.00 . A A . 91 LEU HD23 1 1
12 20116 1 1 91 LEU HG H -7.280 -12.492 -17.272 1.00 . A A . 91 LEU HG 1 1
12 20117 1 1 91 LEU N N -8.137 -9.036 -15.389 1.00 . A A . 91 LEU N 1 1
12 20118 1 1 91 LEU O O -8.347 -12.639 -15.206 1.00 . A A . 91 LEU O 1 1
12 20119 1 1 92 TYR C C -7.758 -12.950 -12.397 1.00 . A A . 92 TYR C 1 1
12 20120 1 1 92 TYR CA C -8.887 -11.941 -12.580 1.00 . A A . 92 TYR CA 1 1
12 20121 1 1 92 TYR CB C -10.205 -12.667 -12.856 1.00 . A A . 92 TYR CB 1 1
12 20122 1 1 92 TYR CD1 C -10.477 -13.138 -10.379 1.00 . A A . 92 TYR CD1 1 1
12 20123 1 1 92 TYR CD2 C -11.397 -14.692 -11.938 1.00 . A A . 92 TYR CD2 1 1
12 20124 1 1 92 TYR CE1 C -10.937 -13.915 -9.332 1.00 . A A . 92 TYR CE1 1 1
12 20125 1 1 92 TYR CE2 C -11.859 -15.472 -10.895 1.00 . A A . 92 TYR CE2 1 1
12 20126 1 1 92 TYR CG C -10.700 -13.515 -11.702 1.00 . A A . 92 TYR CG 1 1
12 20127 1 1 92 TYR CZ C -11.627 -15.078 -9.594 1.00 . A A . 92 TYR CZ 1 1
12 20128 1 1 92 TYR H H -8.558 -10.055 -13.479 1.00 . A A . 92 TYR H 1 1
12 20129 1 1 92 TYR HA H -8.987 -11.363 -11.674 1.00 . A A . 92 TYR HA 1 1
12 20130 1 1 92 TYR HB2 H -10.968 -11.937 -13.078 1.00 . A A . 92 TYR HB2 1 1
12 20131 1 1 92 TYR HB3 H -10.075 -13.315 -13.711 1.00 . A A . 92 TYR HB3 1 1
12 20132 1 1 92 TYR HD1 H -9.935 -12.227 -10.171 1.00 . A A . 92 TYR HD1 1 1
12 20133 1 1 92 TYR HD2 H -11.578 -14.999 -12.958 1.00 . A A . 92 TYR HD2 1 1
12 20134 1 1 92 TYR HE1 H -10.756 -13.606 -8.314 1.00 . A A . 92 TYR HE1 1 1
12 20135 1 1 92 TYR HE2 H -12.399 -16.384 -11.101 1.00 . A A . 92 TYR HE2 1 1
12 20136 1 1 92 TYR HH H -11.397 -16.463 -8.280 1.00 . A A . 92 TYR HH 1 1
12 20137 1 1 92 TYR N N -8.583 -11.015 -13.667 1.00 . A A . 92 TYR N 1 1
12 20138 1 1 92 TYR O O -7.871 -14.106 -12.804 1.00 . A A . 92 TYR O 1 1
12 20139 1 1 92 TYR OH O -12.086 -15.852 -8.553 1.00 . A A . 92 TYR OH 1 1
12 20140 1 1 93 GLN C C -4.448 -12.615 -10.742 1.00 . A A . 93 GLN C 1 1
12 20141 1 1 93 GLN CA C -5.515 -13.360 -11.538 1.00 . A A . 93 GLN CA 1 1
12 20142 1 1 93 GLN CB C -4.931 -13.854 -12.863 1.00 . A A . 93 GLN CB 1 1
12 20143 1 1 93 GLN CD C -4.464 -16.298 -13.307 1.00 . A A . 93 GLN CD 1 1
12 20144 1 1 93 GLN CG C -3.951 -15.005 -12.704 1.00 . A A . 93 GLN CG 1 1
12 20145 1 1 93 GLN H H -6.642 -11.570 -11.480 1.00 . A A . 93 GLN H 1 1
12 20146 1 1 93 GLN HA H -5.850 -14.210 -10.962 1.00 . A A . 93 GLN HA 1 1
12 20147 1 1 93 GLN HB2 H -5.739 -14.182 -13.500 1.00 . A A . 93 GLN HB2 1 1
12 20148 1 1 93 GLN HB3 H -4.416 -13.035 -13.344 1.00 . A A . 93 GLN HB3 1 1
12 20149 1 1 93 GLN HE21 H -5.501 -16.687 -11.657 1.00 . A A . 93 GLN HE21 1 1
12 20150 1 1 93 GLN HE22 H -5.626 -17.864 -12.916 1.00 . A A . 93 GLN HE22 1 1
12 20151 1 1 93 GLN HG2 H -3.024 -14.742 -13.191 1.00 . A A . 93 GLN HG2 1 1
12 20152 1 1 93 GLN HG3 H -3.770 -15.164 -11.650 1.00 . A A . 93 GLN HG3 1 1
12 20153 1 1 93 GLN N N -6.670 -12.502 -11.780 1.00 . A A . 93 GLN N 1 1
12 20154 1 1 93 GLN NE2 N -5.279 -17.023 -12.550 1.00 . A A . 93 GLN NE2 1 1
12 20155 1 1 93 GLN O O -4.119 -11.470 -11.047 1.00 . A A . 93 GLN O 1 1
12 20156 1 1 93 GLN OE1 O -4.132 -16.641 -14.442 1.00 . A A . 93 GLN OE1 1 1
12 20157 1 1 94 CYS C C -1.660 -12.278 -9.699 1.00 . A A . 94 CYS C 1 1
12 20158 1 1 94 CYS CA C -2.884 -12.670 -8.876 1.00 . A A . 94 CYS CA 1 1
12 20159 1 1 94 CYS CB C -2.475 -13.639 -7.765 1.00 . A A . 94 CYS CB 1 1
12 20160 1 1 94 CYS H H -4.217 -14.183 -9.522 1.00 . A A . 94 CYS H 1 1
12 20161 1 1 94 CYS HA H -3.302 -11.781 -8.428 1.00 . A A . 94 CYS HA 1 1
12 20162 1 1 94 CYS HB2 H -3.334 -14.225 -7.474 1.00 . A A . 94 CYS HB2 1 1
12 20163 1 1 94 CYS HB3 H -1.705 -14.298 -8.137 1.00 . A A . 94 CYS HB3 1 1
12 20164 1 1 94 CYS HG H -2.576 -12.672 -5.686 1.00 . A A . 94 CYS HG 1 1
12 20165 1 1 94 CYS N N -3.912 -13.273 -9.718 1.00 . A A . 94 CYS N 1 1
12 20166 1 1 94 CYS O O -0.801 -13.111 -9.986 1.00 . A A . 94 CYS O 1 1
12 20167 1 1 94 CYS SG S -1.837 -12.830 -6.279 1.00 . A A . 94 CYS SG 1 1
12 20168 1 1 95 GLN C C 0.735 -10.200 -9.960 1.00 . A A . 95 GLN C 1 1
12 20169 1 1 95 GLN CA C -0.462 -10.502 -10.856 1.00 . A A . 95 GLN CA 1 1
12 20170 1 1 95 GLN CB C -0.866 -9.239 -11.620 1.00 . A A . 95 GLN CB 1 1
12 20171 1 1 95 GLN CD C -2.263 -10.328 -13.420 1.00 . A A . 95 GLN CD 1 1
12 20172 1 1 95 GLN CG C -2.233 -9.333 -12.277 1.00 . A A . 95 GLN CG 1 1
12 20173 1 1 95 GLN H H -2.300 -10.386 -9.809 1.00 . A A . 95 GLN H 1 1
12 20174 1 1 95 GLN HA H -0.184 -11.267 -11.565 1.00 . A A . 95 GLN HA 1 1
12 20175 1 1 95 GLN HB2 H -0.878 -8.405 -10.933 1.00 . A A . 95 GLN HB2 1 1
12 20176 1 1 95 GLN HB3 H -0.134 -9.047 -12.390 1.00 . A A . 95 GLN HB3 1 1
12 20177 1 1 95 GLN HE21 H -0.701 -9.437 -14.269 1.00 . A A . 95 GLN HE21 1 1
12 20178 1 1 95 GLN HE22 H -1.337 -10.804 -15.114 1.00 . A A . 95 GLN HE22 1 1
12 20179 1 1 95 GLN HG2 H -2.955 -9.637 -11.534 1.00 . A A . 95 GLN HG2 1 1
12 20180 1 1 95 GLN HG3 H -2.502 -8.359 -12.659 1.00 . A A . 95 GLN HG3 1 1
12 20181 1 1 95 GLN N N -1.584 -11.004 -10.071 1.00 . A A . 95 GLN N 1 1
12 20182 1 1 95 GLN NE2 N -1.340 -10.174 -14.363 1.00 . A A . 95 GLN NE2 1 1
12 20183 1 1 95 GLN O O 0.598 -10.094 -8.741 1.00 . A A . 95 GLN O 1 1
12 20184 1 1 95 GLN OE1 O -3.105 -11.225 -13.455 1.00 . A A . 95 GLN OE1 1 1
12 20185 1 1 96 GLU C C 3.109 -8.334 -9.306 1.00 . A A . 96 GLU C 1 1
12 20186 1 1 96 GLU CA C 3.126 -9.769 -9.824 1.00 . A A . 96 GLU CA 1 1
12 20187 1 1 96 GLU CB C 4.360 -9.997 -10.700 1.00 . A A . 96 GLU CB 1 1
12 20188 1 1 96 GLU CD C 4.229 -10.440 -13.186 1.00 . A A . 96 GLU CD 1 1
12 20189 1 1 96 GLU CG C 4.243 -9.392 -12.089 1.00 . A A . 96 GLU CG 1 1
12 20190 1 1 96 GLU H H 1.954 -10.156 -11.545 1.00 . A A . 96 GLU H 1 1
12 20191 1 1 96 GLU HA H 3.165 -10.442 -8.980 1.00 . A A . 96 GLU HA 1 1
12 20192 1 1 96 GLU HB2 H 5.218 -9.561 -10.212 1.00 . A A . 96 GLU HB2 1 1
12 20193 1 1 96 GLU HB3 H 4.520 -11.060 -10.806 1.00 . A A . 96 GLU HB3 1 1
12 20194 1 1 96 GLU HG2 H 3.326 -8.823 -12.145 1.00 . A A . 96 GLU HG2 1 1
12 20195 1 1 96 GLU HG3 H 5.083 -8.734 -12.252 1.00 . A A . 96 GLU HG3 1 1
12 20196 1 1 96 GLU N N 1.907 -10.062 -10.571 1.00 . A A . 96 GLU N 1 1
12 20197 1 1 96 GLU O O 2.635 -7.424 -9.986 1.00 . A A . 96 GLU O 1 1
12 20198 1 1 96 GLU OE1 O 5.295 -11.030 -13.457 1.00 . A A . 96 GLU OE1 1 1
12 20199 1 1 96 GLU OE2 O 3.150 -10.670 -13.773 1.00 . A A . 96 GLU OE2 1 1
12 20200 1 1 97 LEU C C 4.921 -6.058 -7.884 1.00 . A A . 97 LEU C 1 1
12 20201 1 1 97 LEU CA C 3.662 -6.820 -7.482 1.00 . A A . 97 LEU CA 1 1
12 20202 1 1 97 LEU CB C 3.590 -6.946 -5.958 1.00 . A A . 97 LEU CB 1 1
12 20203 1 1 97 LEU CD1 C 1.677 -8.372 -5.192 1.00 . A A . 97 LEU CD1 1 1
12 20204 1 1 97 LEU CD2 C 2.142 -6.196 -4.052 1.00 . A A . 97 LEU CD2 1 1
12 20205 1 1 97 LEU CG C 2.176 -6.948 -5.375 1.00 . A A . 97 LEU CG 1 1
12 20206 1 1 97 LEU H H 3.981 -8.908 -7.602 1.00 . A A . 97 LEU H 1 1
12 20207 1 1 97 LEU HA H 2.798 -6.270 -7.827 1.00 . A A . 97 LEU HA 1 1
12 20208 1 1 97 LEU HB2 H 4.078 -7.867 -5.671 1.00 . A A . 97 LEU HB2 1 1
12 20209 1 1 97 LEU HB3 H 4.133 -6.120 -5.524 1.00 . A A . 97 LEU HB3 1 1
12 20210 1 1 97 LEU HD11 H 1.345 -8.763 -6.143 1.00 . A A . 97 LEU HD11 1 1
12 20211 1 1 97 LEU HD12 H 0.853 -8.380 -4.494 1.00 . A A . 97 LEU HD12 1 1
12 20212 1 1 97 LEU HD13 H 2.477 -8.989 -4.811 1.00 . A A . 97 LEU HD13 1 1
12 20213 1 1 97 LEU HD21 H 1.219 -5.639 -3.979 1.00 . A A . 97 LEU HD21 1 1
12 20214 1 1 97 LEU HD22 H 2.979 -5.515 -4.004 1.00 . A A . 97 LEU HD22 1 1
12 20215 1 1 97 LEU HD23 H 2.203 -6.901 -3.236 1.00 . A A . 97 LEU HD23 1 1
12 20216 1 1 97 LEU HG H 1.511 -6.448 -6.062 1.00 . A A . 97 LEU HG 1 1
12 20217 1 1 97 LEU N N 3.623 -8.143 -8.096 1.00 . A A . 97 LEU N 1 1
12 20218 1 1 97 LEU O O 4.899 -4.837 -8.031 1.00 . A A . 97 LEU O 1 1
12 20219 1 1 98 ASP C C 7.161 -5.384 -9.733 1.00 . A A . 98 ASP C 1 1
12 20220 1 1 98 ASP CA C 7.290 -6.183 -8.437 1.00 . A A . 98 ASP CA 1 1
12 20221 1 1 98 ASP CB C 8.360 -7.264 -8.600 1.00 . A A . 98 ASP CB 1 1
12 20222 1 1 98 ASP CG C 9.741 -6.773 -8.211 1.00 . A A . 98 ASP CG 1 1
12 20223 1 1 98 ASP H H 5.971 -7.757 -7.921 1.00 . A A . 98 ASP H 1 1
12 20224 1 1 98 ASP HA H 7.588 -5.513 -7.644 1.00 . A A . 98 ASP HA 1 1
12 20225 1 1 98 ASP HB2 H 8.110 -8.107 -7.974 1.00 . A A . 98 ASP HB2 1 1
12 20226 1 1 98 ASP HB3 H 8.388 -7.581 -9.631 1.00 . A A . 98 ASP HB3 1 1
12 20227 1 1 98 ASP N N 6.018 -6.788 -8.055 1.00 . A A . 98 ASP N 1 1
12 20228 1 1 98 ASP O O 7.963 -4.488 -10.001 1.00 . A A . 98 ASP O 1 1
12 20229 1 1 98 ASP OD1 O 10.407 -6.142 -9.059 1.00 . A A . 98 ASP OD1 1 1
12 20230 1 1 98 ASP OD2 O 10.158 -7.020 -7.059 1.00 . A A . 98 ASP OD2 1 1
12 20231 1 1 99 THR C C 5.302 -3.652 -11.597 1.00 . A A . 99 THR C 1 1
12 20232 1 1 99 THR CA C 5.932 -5.029 -11.805 1.00 . A A . 99 THR CA 1 1
12 20233 1 1 99 THR CB C 5.041 -5.876 -12.713 1.00 . A A . 99 THR CB 1 1
12 20234 1 1 99 THR CG2 C 5.819 -6.799 -13.625 1.00 . A A . 99 THR CG2 1 1
12 20235 1 1 99 THR H H 5.551 -6.441 -10.274 1.00 . A A . 99 THR H 1 1
12 20236 1 1 99 THR HA H 6.892 -4.901 -12.282 1.00 . A A . 99 THR HA 1 1
12 20237 1 1 99 THR HB H 4.449 -5.219 -13.333 1.00 . A A . 99 THR HB 1 1
12 20238 1 1 99 THR HG1 H 3.303 -6.714 -12.376 1.00 . A A . 99 THR HG1 1 1
12 20239 1 1 99 THR HG21 H 6.364 -6.212 -14.349 1.00 . A A . 99 THR HG21 1 1
12 20240 1 1 99 THR HG22 H 5.135 -7.460 -14.136 1.00 . A A . 99 THR HG22 1 1
12 20241 1 1 99 THR HG23 H 6.514 -7.382 -13.039 1.00 . A A . 99 THR HG23 1 1
12 20242 1 1 99 THR N N 6.156 -5.715 -10.536 1.00 . A A . 99 THR N 1 1
12 20243 1 1 99 THR O O 5.295 -2.824 -12.507 1.00 . A A . 99 THR O 1 1
12 20244 1 1 99 THR OG1 O 4.159 -6.674 -11.943 1.00 . A A . 99 THR OG1 1 1
12 20245 1 1 100 TYR C C 4.497 -1.665 -8.685 1.00 . A A . 100 TYR C 1 1
12 20246 1 1 100 TYR CA C 4.142 -2.132 -10.094 1.00 . A A . 100 TYR CA 1 1
12 20247 1 1 100 TYR CB C 2.622 -2.240 -10.238 1.00 . A A . 100 TYR CB 1 1
12 20248 1 1 100 TYR CD1 C 2.267 -2.354 -12.735 1.00 . A A . 100 TYR CD1 1 1
12 20249 1 1 100 TYR CD2 C 1.686 -4.261 -11.426 1.00 . A A . 100 TYR CD2 1 1
12 20250 1 1 100 TYR CE1 C 1.867 -3.015 -13.881 1.00 . A A . 100 TYR CE1 1 1
12 20251 1 1 100 TYR CE2 C 1.285 -4.928 -12.568 1.00 . A A . 100 TYR CE2 1 1
12 20252 1 1 100 TYR CG C 2.183 -2.966 -11.490 1.00 . A A . 100 TYR CG 1 1
12 20253 1 1 100 TYR CZ C 1.376 -4.300 -13.793 1.00 . A A . 100 TYR CZ 1 1
12 20254 1 1 100 TYR H H 4.804 -4.106 -9.711 1.00 . A A . 100 TYR H 1 1
12 20255 1 1 100 TYR HA H 4.510 -1.404 -10.803 1.00 . A A . 100 TYR HA 1 1
12 20256 1 1 100 TYR HB2 H 2.225 -2.774 -9.388 1.00 . A A . 100 TYR HB2 1 1
12 20257 1 1 100 TYR HB3 H 2.199 -1.247 -10.263 1.00 . A A . 100 TYR HB3 1 1
12 20258 1 1 100 TYR HD1 H 2.652 -1.348 -12.801 1.00 . A A . 100 TYR HD1 1 1
12 20259 1 1 100 TYR HD2 H 1.615 -4.750 -10.465 1.00 . A A . 100 TYR HD2 1 1
12 20260 1 1 100 TYR HE1 H 1.939 -2.522 -14.840 1.00 . A A . 100 TYR HE1 1 1
12 20261 1 1 100 TYR HE2 H 0.902 -5.935 -12.499 1.00 . A A . 100 TYR HE2 1 1
12 20262 1 1 100 TYR HH H 0.033 -4.839 -15.058 1.00 . A A . 100 TYR HH 1 1
12 20263 1 1 100 TYR N N 4.772 -3.411 -10.401 1.00 . A A . 100 TYR N 1 1
12 20264 1 1 100 TYR O O 3.798 -0.835 -8.103 1.00 . A A . 100 TYR O 1 1
12 20265 1 1 100 TYR OH O 0.977 -4.960 -14.932 1.00 . A A . 100 TYR OH 1 1
12 20266 1 1 101 LEU C C 6.805 -0.519 -6.829 1.00 . A A . 101 LEU C 1 1
12 20267 1 1 101 LEU CA C 6.028 -1.833 -6.803 1.00 . A A . 101 LEU CA 1 1
12 20268 1 1 101 LEU CB C 6.898 -2.946 -6.213 1.00 . A A . 101 LEU CB 1 1
12 20269 1 1 101 LEU CD1 C 6.515 -5.029 -4.866 1.00 . A A . 101 LEU CD1 1 1
12 20270 1 1 101 LEU CD2 C 7.226 -2.923 -3.725 1.00 . A A . 101 LEU CD2 1 1
12 20271 1 1 101 LEU CG C 6.419 -3.511 -4.873 1.00 . A A . 101 LEU CG 1 1
12 20272 1 1 101 LEU H H 6.105 -2.853 -8.653 1.00 . A A . 101 LEU H 1 1
12 20273 1 1 101 LEU HA H 5.152 -1.707 -6.186 1.00 . A A . 101 LEU HA 1 1
12 20274 1 1 101 LEU HB2 H 6.940 -3.755 -6.927 1.00 . A A . 101 LEU HB2 1 1
12 20275 1 1 101 LEU HB3 H 7.894 -2.558 -6.078 1.00 . A A . 101 LEU HB3 1 1
12 20276 1 1 101 LEU HD11 H 6.072 -5.415 -3.961 1.00 . A A . 101 LEU HD11 1 1
12 20277 1 1 101 LEU HD12 H 7.553 -5.324 -4.914 1.00 . A A . 101 LEU HD12 1 1
12 20278 1 1 101 LEU HD13 H 5.989 -5.427 -5.722 1.00 . A A . 101 LEU HD13 1 1
12 20279 1 1 101 LEU HD21 H 6.737 -3.147 -2.789 1.00 . A A . 101 LEU HD21 1 1
12 20280 1 1 101 LEU HD22 H 7.297 -1.852 -3.846 1.00 . A A . 101 LEU HD22 1 1
12 20281 1 1 101 LEU HD23 H 8.217 -3.351 -3.724 1.00 . A A . 101 LEU HD23 1 1
12 20282 1 1 101 LEU HG H 5.384 -3.243 -4.727 1.00 . A A . 101 LEU HG 1 1
12 20283 1 1 101 LEU N N 5.586 -2.199 -8.142 1.00 . A A . 101 LEU N 1 1
12 20284 1 1 101 LEU O O 7.249 -0.071 -7.887 1.00 . A A . 101 LEU O 1 1
12 20285 1 1 102 ILE C C 9.183 1.159 -5.821 1.00 . A A . 102 ILE C 1 1
12 20286 1 1 102 ILE CA C 7.691 1.356 -5.555 1.00 . A A . 102 ILE CA 1 1
12 20287 1 1 102 ILE CB C 7.509 1.992 -4.163 1.00 . A A . 102 ILE CB 1 1
12 20288 1 1 102 ILE CD1 C 9.203 1.358 -2.371 1.00 . A A . 102 ILE CD1 1 1
12 20289 1 1 102 ILE CG1 C 7.907 1.001 -3.065 1.00 . A A . 102 ILE CG1 1 1
12 20290 1 1 102 ILE CG2 C 6.071 2.454 -3.976 1.00 . A A . 102 ILE CG2 1 1
12 20291 1 1 102 ILE H H 6.590 -0.311 -4.852 1.00 . A A . 102 ILE H 1 1
12 20292 1 1 102 ILE HA H 7.288 2.033 -6.292 1.00 . A A . 102 ILE HA 1 1
12 20293 1 1 102 ILE HB H 8.149 2.860 -4.103 1.00 . A A . 102 ILE HB 1 1
12 20294 1 1 102 ILE HD11 H 10.006 0.760 -2.777 1.00 . A A . 102 ILE HD11 1 1
12 20295 1 1 102 ILE HD12 H 9.110 1.163 -1.312 1.00 . A A . 102 ILE HD12 1 1
12 20296 1 1 102 ILE HD13 H 9.419 2.404 -2.526 1.00 . A A . 102 ILE HD13 1 1
12 20297 1 1 102 ILE HG12 H 7.129 0.969 -2.317 1.00 . A A . 102 ILE HG12 1 1
12 20298 1 1 102 ILE HG13 H 8.022 0.018 -3.499 1.00 . A A . 102 ILE HG13 1 1
12 20299 1 1 102 ILE HG21 H 5.425 1.887 -4.629 1.00 . A A . 102 ILE HG21 1 1
12 20300 1 1 102 ILE HG22 H 5.996 3.503 -4.216 1.00 . A A . 102 ILE HG22 1 1
12 20301 1 1 102 ILE HG23 H 5.773 2.296 -2.950 1.00 . A A . 102 ILE HG23 1 1
12 20302 1 1 102 ILE N N 6.967 0.094 -5.662 1.00 . A A . 102 ILE N 1 1
12 20303 1 1 102 ILE O O 9.779 0.187 -5.357 1.00 . A A . 102 ILE O 1 1
12 20304 1 1 103 PRO C C 12.126 2.357 -5.714 1.00 . A A . 103 PRO C 1 1
12 20305 1 1 103 PRO CA C 11.236 1.995 -6.900 1.00 . A A . 103 PRO CA 1 1
12 20306 1 1 103 PRO CB C 11.401 3.021 -8.022 1.00 . A A . 103 PRO CB 1 1
12 20307 1 1 103 PRO CD C 9.176 3.272 -7.174 1.00 . A A . 103 PRO CD 1 1
12 20308 1 1 103 PRO CG C 10.335 4.030 -7.765 1.00 . A A . 103 PRO CG 1 1
12 20309 1 1 103 PRO HA H 11.503 1.014 -7.264 1.00 . A A . 103 PRO HA 1 1
12 20310 1 1 103 PRO HB2 H 12.386 3.462 -7.969 1.00 . A A . 103 PRO HB2 1 1
12 20311 1 1 103 PRO HB3 H 11.266 2.540 -8.978 1.00 . A A . 103 PRO HB3 1 1
12 20312 1 1 103 PRO HD2 H 8.683 3.865 -6.419 1.00 . A A . 103 PRO HD2 1 1
12 20313 1 1 103 PRO HD3 H 8.477 2.989 -7.948 1.00 . A A . 103 PRO HD3 1 1
12 20314 1 1 103 PRO HG2 H 10.693 4.772 -7.066 1.00 . A A . 103 PRO HG2 1 1
12 20315 1 1 103 PRO HG3 H 10.042 4.499 -8.693 1.00 . A A . 103 PRO HG3 1 1
12 20316 1 1 103 PRO N N 9.809 2.080 -6.576 1.00 . A A . 103 PRO N 1 1
12 20317 1 1 103 PRO O O 11.634 2.647 -4.624 1.00 . A A . 103 PRO O 1 1
12 20318 1 1 104 GLN C C 15.595 3.412 -5.462 1.00 . A A . 104 GLN C 1 1
12 20319 1 1 104 GLN CA C 14.396 2.664 -4.888 1.00 . A A . 104 GLN CA 1 1
12 20320 1 1 104 GLN CB C 14.865 1.390 -4.181 1.00 . A A . 104 GLN CB 1 1
12 20321 1 1 104 GLN CD C 14.629 1.028 -1.691 1.00 . A A . 104 GLN CD 1 1
12 20322 1 1 104 GLN CG C 15.456 1.643 -2.803 1.00 . A A . 104 GLN CG 1 1
12 20323 1 1 104 GLN H H 13.766 2.099 -6.829 1.00 . A A . 104 GLN H 1 1
12 20324 1 1 104 GLN HA H 13.899 3.300 -4.172 1.00 . A A . 104 GLN HA 1 1
12 20325 1 1 104 GLN HB2 H 14.024 0.722 -4.073 1.00 . A A . 104 GLN HB2 1 1
12 20326 1 1 104 GLN HB3 H 15.618 0.911 -4.790 1.00 . A A . 104 GLN HB3 1 1
12 20327 1 1 104 GLN HE21 H 15.424 2.283 -0.371 1.00 . A A . 104 GLN HE21 1 1
12 20328 1 1 104 GLN HE22 H 14.268 1.166 0.260 1.00 . A A . 104 GLN HE22 1 1
12 20329 1 1 104 GLN HG2 H 16.449 1.220 -2.768 1.00 . A A . 104 GLN HG2 1 1
12 20330 1 1 104 GLN HG3 H 15.514 2.710 -2.640 1.00 . A A . 104 GLN HG3 1 1
12 20331 1 1 104 GLN N N 13.436 2.337 -5.937 1.00 . A A . 104 GLN N 1 1
12 20332 1 1 104 GLN NE2 N 14.789 1.545 -0.478 1.00 . A A . 104 GLN NE2 1 1
12 20333 1 1 104 GLN O O 15.829 4.575 -5.134 1.00 . A A . 104 GLN O 1 1
12 20334 1 1 104 GLN OE1 O 13.854 0.099 -1.920 1.00 . A A . 104 GLN OE1 1 1
12 20335 1 1 105 ILE C C 17.762 2.763 -8.340 1.00 . A A . 105 ILE C 1 1
12 20336 1 1 105 ILE CA C 17.527 3.336 -6.941 1.00 . A A . 105 ILE CA 1 1
12 20337 1 1 105 ILE CB C 18.790 3.111 -6.084 1.00 . A A . 105 ILE CB 1 1
12 20338 1 1 105 ILE CD1 C 20.572 4.914 -5.832 1.00 . A A . 105 ILE CD1 1 1
12 20339 1 1 105 ILE CG1 C 19.995 3.823 -6.707 1.00 . A A . 105 ILE CG1 1 1
12 20340 1 1 105 ILE CG2 C 19.067 1.623 -5.922 1.00 . A A . 105 ILE CG2 1 1
12 20341 1 1 105 ILE H H 16.113 1.811 -6.543 1.00 . A A . 105 ILE H 1 1
12 20342 1 1 105 ILE HA H 17.355 4.399 -7.019 1.00 . A A . 105 ILE HA 1 1
12 20343 1 1 105 ILE HB H 18.607 3.525 -5.102 1.00 . A A . 105 ILE HB 1 1
12 20344 1 1 105 ILE HD11 H 19.910 5.095 -4.999 1.00 . A A . 105 ILE HD11 1 1
12 20345 1 1 105 ILE HD12 H 20.680 5.820 -6.411 1.00 . A A . 105 ILE HD12 1 1
12 20346 1 1 105 ILE HD13 H 21.539 4.607 -5.462 1.00 . A A . 105 ILE HD13 1 1
12 20347 1 1 105 ILE HG12 H 20.777 3.101 -6.892 1.00 . A A . 105 ILE HG12 1 1
12 20348 1 1 105 ILE HG13 H 19.698 4.271 -7.644 1.00 . A A . 105 ILE HG13 1 1
12 20349 1 1 105 ILE HG21 H 18.134 1.096 -5.792 1.00 . A A . 105 ILE HG21 1 1
12 20350 1 1 105 ILE HG22 H 19.693 1.467 -5.056 1.00 . A A . 105 ILE HG22 1 1
12 20351 1 1 105 ILE HG23 H 19.571 1.253 -6.802 1.00 . A A . 105 ILE HG23 1 1
12 20352 1 1 105 ILE N N 16.352 2.735 -6.321 1.00 . A A . 105 ILE N 1 1
12 20353 1 1 105 ILE O O 18.129 1.597 -8.486 1.00 . A A . 105 ILE O 1 1
12 20354 1 1 106 PRO C C 19.112 2.484 -10.995 1.00 . A A . 106 PRO C 1 1
12 20355 1 1 106 PRO CA C 17.749 3.133 -10.779 1.00 . A A . 106 PRO CA 1 1
12 20356 1 1 106 PRO CB C 17.642 4.430 -11.584 1.00 . A A . 106 PRO CB 1 1
12 20357 1 1 106 PRO CD C 17.115 4.983 -9.320 1.00 . A A . 106 PRO CD 1 1
12 20358 1 1 106 PRO CG C 16.795 5.325 -10.748 1.00 . A A . 106 PRO CG 1 1
12 20359 1 1 106 PRO HA H 16.972 2.450 -11.087 1.00 . A A . 106 PRO HA 1 1
12 20360 1 1 106 PRO HB2 H 18.628 4.845 -11.736 1.00 . A A . 106 PRO HB2 1 1
12 20361 1 1 106 PRO HB3 H 17.179 4.227 -12.539 1.00 . A A . 106 PRO HB3 1 1
12 20362 1 1 106 PRO HD2 H 17.909 5.615 -8.950 1.00 . A A . 106 PRO HD2 1 1
12 20363 1 1 106 PRO HD3 H 16.236 5.079 -8.702 1.00 . A A . 106 PRO HD3 1 1
12 20364 1 1 106 PRO HG2 H 17.040 6.356 -10.952 1.00 . A A . 106 PRO HG2 1 1
12 20365 1 1 106 PRO HG3 H 15.751 5.139 -10.953 1.00 . A A . 106 PRO HG3 1 1
12 20366 1 1 106 PRO N N 17.555 3.576 -9.394 1.00 . A A . 106 PRO N 1 1
12 20367 1 1 106 PRO O O 20.090 3.160 -11.312 1.00 . A A . 106 PRO O 1 1
12 20368 1 1 107 HIS C C 20.180 -1.071 -10.818 1.00 . A A . 107 HIS C 1 1
12 20369 1 1 107 HIS CA C 20.411 0.425 -10.998 1.00 . A A . 107 HIS CA 1 1
12 20370 1 1 107 HIS CB C 21.467 0.914 -10.006 1.00 . A A . 107 HIS CB 1 1
12 20371 1 1 107 HIS CD2 C 23.990 1.309 -10.460 1.00 . A A . 107 HIS CD2 1 1
12 20372 1 1 107 HIS CE1 C 24.529 -0.728 -11.069 1.00 . A A . 107 HIS CE1 1 1
12 20373 1 1 107 HIS CG C 22.867 0.556 -10.397 1.00 . A A . 107 HIS CG 1 1
12 20374 1 1 107 HIS H H 18.354 0.683 -10.570 1.00 . A A . 107 HIS H 1 1
12 20375 1 1 107 HIS HA H 20.763 0.605 -12.003 1.00 . A A . 107 HIS HA 1 1
12 20376 1 1 107 HIS HB2 H 21.409 1.990 -9.929 1.00 . A A . 107 HIS HB2 1 1
12 20377 1 1 107 HIS HB3 H 21.269 0.479 -9.037 1.00 . A A . 107 HIS HB3 1 1
12 20378 1 1 107 HIS HD1 H 22.645 -1.493 -10.841 1.00 . A A . 107 HIS HD1 1 1
12 20379 1 1 107 HIS HD2 H 24.071 2.361 -10.225 1.00 . A A . 107 HIS HD2 1 1
12 20380 1 1 107 HIS HE1 H 25.095 -1.586 -11.399 1.00 . A A . 107 HIS HE1 1 1
12 20381 1 1 107 HIS HE2 H 25.954 0.737 -10.939 1.00 . A A . 107 HIS HE2 1 1
12 20382 1 1 107 HIS N N 19.168 1.167 -10.821 1.00 . A A . 107 HIS N 1 1
12 20383 1 1 107 HIS ND1 N 23.238 -0.716 -10.784 1.00 . A A . 107 HIS ND1 1 1
12 20384 1 1 107 HIS NE2 N 25.008 0.488 -10.881 1.00 . A A . 107 HIS NE2 1 1
12 20385 1 1 107 HIS O O 19.711 -1.515 -9.770 1.00 . A A . 107 HIS O 1 1
12 20386 1 1 108 SER C C 21.480 -3.996 -12.534 1.00 . A A . 108 SER C 1 1
12 20387 1 1 108 SER CA C 20.344 -3.291 -11.801 1.00 . A A . 108 SER CA 1 1
12 20388 1 1 108 SER CB C 19.001 -3.688 -12.419 1.00 . A A . 108 SER CB 1 1
12 20389 1 1 108 SER H H 20.883 -1.431 -12.655 1.00 . A A . 108 SER H 1 1
12 20390 1 1 108 SER HA H 20.356 -3.595 -10.766 1.00 . A A . 108 SER HA 1 1
12 20391 1 1 108 SER HB2 H 18.999 -3.431 -13.467 1.00 . A A . 108 SER HB2 1 1
12 20392 1 1 108 SER HB3 H 18.857 -4.753 -12.309 1.00 . A A . 108 SER HB3 1 1
12 20393 1 1 108 SER HG H 17.391 -3.649 -11.304 1.00 . A A . 108 SER HG 1 1
12 20394 1 1 108 SER N N 20.514 -1.845 -11.846 1.00 . A A . 108 SER N 1 1
12 20395 1 1 108 SER O O 21.352 -4.351 -13.706 1.00 . A A . 108 SER O 1 1
12 20396 1 1 108 SER OG O 17.928 -3.015 -11.782 1.00 . A A . 108 SER OG 1 1
12 20397 1 1 109 HIS C C 24.482 -5.700 -11.375 1.00 . A A . 109 HIS C 1 1
12 20398 1 1 109 HIS CA C 23.755 -4.858 -12.418 1.00 . A A . 109 HIS CA 1 1
12 20399 1 1 109 HIS CB C 24.710 -3.824 -13.017 1.00 . A A . 109 HIS CB 1 1
12 20400 1 1 109 HIS CD2 C 24.397 -4.245 -15.557 1.00 . A A . 109 HIS CD2 1 1
12 20401 1 1 109 HIS CE1 C 26.492 -4.625 -16.080 1.00 . A A . 109 HIS CE1 1 1
12 20402 1 1 109 HIS CG C 25.126 -4.136 -14.421 1.00 . A A . 109 HIS CG 1 1
12 20403 1 1 109 HIS H H 22.635 -3.890 -10.905 1.00 . A A . 109 HIS H 1 1
12 20404 1 1 109 HIS HA H 23.404 -5.508 -13.206 1.00 . A A . 109 HIS HA 1 1
12 20405 1 1 109 HIS HB2 H 24.228 -2.857 -13.022 1.00 . A A . 109 HIS HB2 1 1
12 20406 1 1 109 HIS HB3 H 25.603 -3.771 -12.409 1.00 . A A . 109 HIS HB3 1 1
12 20407 1 1 109 HIS HD1 H 27.206 -4.374 -14.179 1.00 . A A . 109 HIS HD1 1 1
12 20408 1 1 109 HIS HD2 H 23.328 -4.117 -15.647 1.00 . A A . 109 HIS HD2 1 1
12 20409 1 1 109 HIS HE1 H 27.387 -4.849 -16.641 1.00 . A A . 109 HIS HE1 1 1
12 20410 1 1 109 HIS HE2 H 25.018 -4.772 -17.493 1.00 . A A . 109 HIS HE2 1 1
12 20411 1 1 109 HIS N N 22.594 -4.195 -11.835 1.00 . A A . 109 HIS N 1 1
12 20412 1 1 109 HIS ND1 N 26.434 -4.379 -14.783 1.00 . A A . 109 HIS ND1 1 1
12 20413 1 1 109 HIS NE2 N 25.270 -4.550 -16.572 1.00 . A A . 109 HIS NE2 1 1
12 20414 1 1 109 HIS O O 24.434 -6.930 -11.412 1.00 . A A . 109 HIS O 1 1
12 20415 1 1 110 TYR C C 24.940 -6.348 -8.383 1.00 . A A . 110 TYR C 1 1
12 20416 1 1 110 TYR CA C 25.894 -5.716 -9.391 1.00 . A A . 110 TYR CA 1 1
12 20417 1 1 110 TYR CB C 26.833 -4.741 -8.680 1.00 . A A . 110 TYR CB 1 1
12 20418 1 1 110 TYR CD1 C 28.562 -6.531 -8.247 1.00 . A A . 110 TYR CD1 1 1
12 20419 1 1 110 TYR CD2 C 28.121 -4.951 -6.518 1.00 . A A . 110 TYR CD2 1 1
12 20420 1 1 110 TYR CE1 C 29.498 -7.154 -7.444 1.00 . A A . 110 TYR CE1 1 1
12 20421 1 1 110 TYR CE2 C 29.055 -5.568 -5.709 1.00 . A A . 110 TYR CE2 1 1
12 20422 1 1 110 TYR CG C 27.858 -5.420 -7.798 1.00 . A A . 110 TYR CG 1 1
12 20423 1 1 110 TYR CZ C 29.741 -6.669 -6.177 1.00 . A A . 110 TYR CZ 1 1
12 20424 1 1 110 TYR H H 25.157 -4.050 -10.469 1.00 . A A . 110 TYR H 1 1
12 20425 1 1 110 TYR HA H 26.480 -6.496 -9.852 1.00 . A A . 110 TYR HA 1 1
12 20426 1 1 110 TYR HB2 H 27.366 -4.161 -9.419 1.00 . A A . 110 TYR HB2 1 1
12 20427 1 1 110 TYR HB3 H 26.249 -4.076 -8.060 1.00 . A A . 110 TYR HB3 1 1
12 20428 1 1 110 TYR HD1 H 28.369 -6.908 -9.241 1.00 . A A . 110 TYR HD1 1 1
12 20429 1 1 110 TYR HD2 H 27.581 -4.089 -6.153 1.00 . A A . 110 TYR HD2 1 1
12 20430 1 1 110 TYR HE1 H 30.035 -8.016 -7.812 1.00 . A A . 110 TYR HE1 1 1
12 20431 1 1 110 TYR HE2 H 29.246 -5.188 -4.716 1.00 . A A . 110 TYR HE2 1 1
12 20432 1 1 110 TYR HH H 30.578 -8.239 -5.448 1.00 . A A . 110 TYR HH 1 1
12 20433 1 1 110 TYR N N 25.156 -5.030 -10.445 1.00 . A A . 110 TYR N 1 1
12 20434 1 1 110 TYR O O 24.357 -5.599 -7.571 1.00 . A A . 110 TYR O 1 1
12 20435 1 1 110 TYR OXT O 24.784 -7.587 -8.413 1.00 . A A . 110 TYR OXT 1 1
12 20436 1 1 110 TYR OH O 30.673 -7.286 -5.375 1.00 . A A . 110 TYR OH 1 1
13 20437 1 1 1 GLY C C -21.496 -16.540 -1.906 1.00 . A A . 1 GLY C 1 1
13 20438 1 1 1 GLY CA C -22.722 -17.424 -2.010 1.00 . A A . 1 GLY CA 1 1
13 20439 1 1 1 GLY H1 H -22.091 -18.104 -3.882 1.00 . A A . 1 GLY H1 1 1
13 20440 1 1 1 GLY H2 H -23.464 -17.118 -3.939 1.00 . A A . 1 GLY H2 1 1
13 20441 1 1 1 GLY H3 H -23.593 -18.717 -3.401 1.00 . A A . 1 GLY H3 1 1
13 20442 1 1 1 GLY HA2 H -23.581 -16.874 -1.652 1.00 . A A . 1 GLY HA2 1 1
13 20443 1 1 1 GLY HA3 H -22.580 -18.294 -1.386 1.00 . A A . 1 GLY HA3 1 1
13 20444 1 1 1 GLY N N -22.986 -17.872 -3.406 1.00 . A A . 1 GLY N 1 1
13 20445 1 1 1 GLY O O -21.425 -15.488 -2.543 1.00 . A A . 1 GLY O 1 1
13 20446 1 1 2 SER C C -18.125 -16.889 -1.609 1.00 . A A . 2 SER C 1 1
13 20447 1 1 2 SER CA C -19.298 -16.204 -0.916 1.00 . A A . 2 SER CA 1 1
13 20448 1 1 2 SER CB C -18.997 -16.038 0.574 1.00 . A A . 2 SER CB 1 1
13 20449 1 1 2 SER H H -20.643 -17.811 -0.621 1.00 . A A . 2 SER H 1 1
13 20450 1 1 2 SER HA H -19.442 -15.229 -1.356 1.00 . A A . 2 SER HA 1 1
13 20451 1 1 2 SER HB2 H -17.930 -15.945 0.716 1.00 . A A . 2 SER HB2 1 1
13 20452 1 1 2 SER HB3 H -19.487 -15.147 0.941 1.00 . A A . 2 SER HB3 1 1
13 20453 1 1 2 SER HG H -19.972 -16.847 2.068 1.00 . A A . 2 SER HG 1 1
13 20454 1 1 2 SER N N -20.528 -16.966 -1.101 1.00 . A A . 2 SER N 1 1
13 20455 1 1 2 SER O O -17.464 -16.296 -2.464 1.00 . A A . 2 SER O 1 1
13 20456 1 1 2 SER OG O -19.459 -17.153 1.316 1.00 . A A . 2 SER OG 1 1
13 20457 1 1 3 GLN C C -17.145 -19.398 -3.218 1.00 . A A . 3 GLN C 1 1
13 20458 1 1 3 GLN CA C -16.776 -18.904 -1.824 1.00 . A A . 3 GLN CA 1 1
13 20459 1 1 3 GLN CB C -16.417 -20.090 -0.927 1.00 . A A . 3 GLN CB 1 1
13 20460 1 1 3 GLN CD C -14.585 -21.479 0.120 1.00 . A A . 3 GLN CD 1 1
13 20461 1 1 3 GLN CG C -14.925 -20.367 -0.853 1.00 . A A . 3 GLN CG 1 1
13 20462 1 1 3 GLN H H -18.432 -18.556 -0.552 1.00 . A A . 3 GLN H 1 1
13 20463 1 1 3 GLN HA H -15.920 -18.250 -1.902 1.00 . A A . 3 GLN HA 1 1
13 20464 1 1 3 GLN HB2 H -16.775 -19.892 0.073 1.00 . A A . 3 GLN HB2 1 1
13 20465 1 1 3 GLN HB3 H -16.907 -20.975 -1.306 1.00 . A A . 3 GLN HB3 1 1
13 20466 1 1 3 GLN HE21 H -13.609 -22.462 -1.306 1.00 . A A . 3 GLN HE21 1 1
13 20467 1 1 3 GLN HE22 H -13.640 -23.224 0.244 1.00 . A A . 3 GLN HE22 1 1
13 20468 1 1 3 GLN HG2 H -14.574 -20.648 -1.834 1.00 . A A . 3 GLN HG2 1 1
13 20469 1 1 3 GLN HG3 H -14.419 -19.465 -0.536 1.00 . A A . 3 GLN HG3 1 1
13 20470 1 1 3 GLN N N -17.871 -18.138 -1.237 1.00 . A A . 3 GLN N 1 1
13 20471 1 1 3 GLN NE2 N -13.873 -22.490 -0.363 1.00 . A A . 3 GLN NE2 1 1
13 20472 1 1 3 GLN O O -18.037 -20.232 -3.377 1.00 . A A . 3 GLN O 1 1
13 20473 1 1 3 GLN OE1 O -14.960 -21.430 1.292 1.00 . A A . 3 GLN OE1 1 1
13 20474 1 1 4 ASP C C -15.402 -19.456 -6.370 1.00 . A A . 4 ASP C 1 1
13 20475 1 1 4 ASP CA C -16.708 -19.269 -5.610 1.00 . A A . 4 ASP CA 1 1
13 20476 1 1 4 ASP CB C -17.572 -18.217 -6.308 1.00 . A A . 4 ASP CB 1 1
13 20477 1 1 4 ASP CG C -18.556 -18.833 -7.283 1.00 . A A . 4 ASP CG 1 1
13 20478 1 1 4 ASP H H -15.754 -18.219 -4.038 1.00 . A A . 4 ASP H 1 1
13 20479 1 1 4 ASP HA H -17.237 -20.205 -5.597 1.00 . A A . 4 ASP HA 1 1
13 20480 1 1 4 ASP HB2 H -18.128 -17.666 -5.564 1.00 . A A . 4 ASP HB2 1 1
13 20481 1 1 4 ASP HB3 H -16.932 -17.537 -6.850 1.00 . A A . 4 ASP HB3 1 1
13 20482 1 1 4 ASP N N -16.453 -18.878 -4.228 1.00 . A A . 4 ASP N 1 1
13 20483 1 1 4 ASP O O -15.093 -20.552 -6.838 1.00 . A A . 4 ASP O 1 1
13 20484 1 1 4 ASP OD1 O -18.188 -19.822 -7.952 1.00 . A A . 4 ASP OD1 1 1
13 20485 1 1 4 ASP OD2 O -19.693 -18.326 -7.378 1.00 . A A . 4 ASP OD2 1 1
13 20486 1 1 5 ARG C C -12.635 -17.080 -7.072 1.00 . A A . 5 ARG C 1 1
13 20487 1 1 5 ARG CA C -13.364 -18.416 -7.191 1.00 . A A . 5 ARG CA 1 1
13 20488 1 1 5 ARG CB C -13.578 -18.762 -8.666 1.00 . A A . 5 ARG CB 1 1
13 20489 1 1 5 ARG CD C -11.806 -18.983 -10.440 1.00 . A A . 5 ARG CD 1 1
13 20490 1 1 5 ARG CG C -12.483 -19.642 -9.248 1.00 . A A . 5 ARG CG 1 1
13 20491 1 1 5 ARG CZ C -9.516 -18.421 -11.153 1.00 . A A . 5 ARG CZ 1 1
13 20492 1 1 5 ARG H H -14.945 -17.537 -6.092 1.00 . A A . 5 ARG H 1 1
13 20493 1 1 5 ARG HA H -12.758 -19.183 -6.735 1.00 . A A . 5 ARG HA 1 1
13 20494 1 1 5 ARG HB2 H -14.520 -19.282 -8.766 1.00 . A A . 5 ARG HB2 1 1
13 20495 1 1 5 ARG HB3 H -13.620 -17.846 -9.236 1.00 . A A . 5 ARG HB3 1 1
13 20496 1 1 5 ARG HD2 H -12.167 -19.449 -11.346 1.00 . A A . 5 ARG HD2 1 1
13 20497 1 1 5 ARG HD3 H -12.063 -17.934 -10.451 1.00 . A A . 5 ARG HD3 1 1
13 20498 1 1 5 ARG HE H -9.980 -19.754 -9.743 1.00 . A A . 5 ARG HE 1 1
13 20499 1 1 5 ARG HG2 H -11.743 -19.830 -8.487 1.00 . A A . 5 ARG HG2 1 1
13 20500 1 1 5 ARG HG3 H -12.920 -20.578 -9.566 1.00 . A A . 5 ARG HG3 1 1
13 20501 1 1 5 ARG HH11 H -10.969 -17.406 -12.128 1.00 . A A . 5 ARG HH11 1 1
13 20502 1 1 5 ARG HH12 H -9.349 -17.029 -12.609 1.00 . A A . 5 ARG HH12 1 1
13 20503 1 1 5 ARG HH21 H -7.849 -19.259 -10.375 1.00 . A A . 5 ARG HH21 1 1
13 20504 1 1 5 ARG HH22 H -7.577 -18.080 -11.615 1.00 . A A . 5 ARG HH22 1 1
13 20505 1 1 5 ARG N N -14.640 -18.379 -6.488 1.00 . A A . 5 ARG N 1 1
13 20506 1 1 5 ARG NE N -10.353 -19.115 -10.385 1.00 . A A . 5 ARG NE 1 1
13 20507 1 1 5 ARG NH1 N -9.983 -17.548 -12.036 1.00 . A A . 5 ARG NH1 1 1
13 20508 1 1 5 ARG NH2 N -8.207 -18.601 -11.038 1.00 . A A . 5 ARG NH2 1 1
13 20509 1 1 5 ARG O O -12.707 -16.240 -7.968 1.00 . A A . 5 ARG O 1 1
13 20510 1 1 6 LYS C C -9.711 -15.859 -6.048 1.00 . A A . 6 LYS C 1 1
13 20511 1 1 6 LYS CA C -11.189 -15.661 -5.721 1.00 . A A . 6 LYS CA 1 1
13 20512 1 1 6 LYS CB C -11.350 -15.202 -4.267 1.00 . A A . 6 LYS CB 1 1
13 20513 1 1 6 LYS CD C -13.806 -14.681 -4.131 1.00 . A A . 6 LYS CD 1 1
13 20514 1 1 6 LYS CE C -15.066 -14.854 -3.299 1.00 . A A . 6 LYS CE 1 1
13 20515 1 1 6 LYS CG C -12.684 -15.581 -3.639 1.00 . A A . 6 LYS CG 1 1
13 20516 1 1 6 LYS H H -11.915 -17.601 -5.281 1.00 . A A . 6 LYS H 1 1
13 20517 1 1 6 LYS HA H -11.590 -14.901 -6.376 1.00 . A A . 6 LYS HA 1 1
13 20518 1 1 6 LYS HB2 H -10.562 -15.637 -3.673 1.00 . A A . 6 LYS HB2 1 1
13 20519 1 1 6 LYS HB3 H -11.260 -14.128 -4.234 1.00 . A A . 6 LYS HB3 1 1
13 20520 1 1 6 LYS HD2 H -13.483 -13.653 -4.065 1.00 . A A . 6 LYS HD2 1 1
13 20521 1 1 6 LYS HD3 H -14.026 -14.925 -5.159 1.00 . A A . 6 LYS HD3 1 1
13 20522 1 1 6 LYS HE2 H -15.920 -14.855 -3.960 1.00 . A A . 6 LYS HE2 1 1
13 20523 1 1 6 LYS HE3 H -15.013 -15.801 -2.781 1.00 . A A . 6 LYS HE3 1 1
13 20524 1 1 6 LYS HG2 H -12.917 -16.604 -3.896 1.00 . A A . 6 LYS HG2 1 1
13 20525 1 1 6 LYS HG3 H -12.604 -15.488 -2.566 1.00 . A A . 6 LYS HG3 1 1
13 20526 1 1 6 LYS HZ1 H -15.855 -13.024 -2.676 1.00 . A A . 6 LYS HZ1 1 1
13 20527 1 1 6 LYS HZ2 H -14.303 -13.339 -2.081 1.00 . A A . 6 LYS HZ2 1 1
13 20528 1 1 6 LYS HZ3 H -15.639 -14.139 -1.422 1.00 . A A . 6 LYS HZ3 1 1
13 20529 1 1 6 LYS N N -11.934 -16.892 -5.958 1.00 . A A . 6 LYS N 1 1
13 20530 1 1 6 LYS NZ N -15.227 -13.763 -2.300 1.00 . A A . 6 LYS NZ 1 1
13 20531 1 1 6 LYS O O -9.111 -16.865 -5.668 1.00 . A A . 6 LYS O 1 1
13 20532 1 1 7 ILE C C -6.793 -14.644 -5.998 1.00 . A A . 7 ILE C 1 1
13 20533 1 1 7 ILE CA C -7.727 -14.978 -7.156 1.00 . A A . 7 ILE CA 1 1
13 20534 1 1 7 ILE CB C -7.412 -14.030 -8.323 1.00 . A A . 7 ILE CB 1 1
13 20535 1 1 7 ILE CD1 C -6.804 -11.578 -8.014 1.00 . A A . 7 ILE CD1 1 1
13 20536 1 1 7 ILE CG1 C -7.906 -12.614 -8.014 1.00 . A A . 7 ILE CG1 1 1
13 20537 1 1 7 ILE CG2 C -8.033 -14.551 -9.611 1.00 . A A . 7 ILE CG2 1 1
13 20538 1 1 7 ILE H H -9.663 -14.127 -7.047 1.00 . A A . 7 ILE H 1 1
13 20539 1 1 7 ILE HA H -7.529 -15.989 -7.482 1.00 . A A . 7 ILE HA 1 1
13 20540 1 1 7 ILE HB H -6.342 -14.007 -8.453 1.00 . A A . 7 ILE HB 1 1
13 20541 1 1 7 ILE HD11 H -7.089 -10.749 -7.384 1.00 . A A . 7 ILE HD11 1 1
13 20542 1 1 7 ILE HD12 H -6.642 -11.224 -9.023 1.00 . A A . 7 ILE HD12 1 1
13 20543 1 1 7 ILE HD13 H -5.894 -12.021 -7.638 1.00 . A A . 7 ILE HD13 1 1
13 20544 1 1 7 ILE HG12 H -8.634 -12.323 -8.755 1.00 . A A . 7 ILE HG12 1 1
13 20545 1 1 7 ILE HG13 H -8.370 -12.605 -7.038 1.00 . A A . 7 ILE HG13 1 1
13 20546 1 1 7 ILE HG21 H -8.864 -15.198 -9.374 1.00 . A A . 7 ILE HG21 1 1
13 20547 1 1 7 ILE HG22 H -7.292 -15.105 -10.169 1.00 . A A . 7 ILE HG22 1 1
13 20548 1 1 7 ILE HG23 H -8.381 -13.720 -10.203 1.00 . A A . 7 ILE HG23 1 1
13 20549 1 1 7 ILE N N -9.131 -14.901 -6.766 1.00 . A A . 7 ILE N 1 1
13 20550 1 1 7 ILE O O -5.634 -15.056 -5.989 1.00 . A A . 7 ILE O 1 1
13 20551 1 1 8 PHE C C -6.686 -14.502 -2.734 1.00 . A A . 8 PHE C 1 1
13 20552 1 1 8 PHE CA C -6.492 -13.511 -3.876 1.00 . A A . 8 PHE CA 1 1
13 20553 1 1 8 PHE CB C -6.859 -12.096 -3.413 1.00 . A A . 8 PHE CB 1 1
13 20554 1 1 8 PHE CD1 C -5.284 -11.155 -5.146 1.00 . A A . 8 PHE CD1 1 1
13 20555 1 1 8 PHE CD2 C -7.088 -9.792 -4.388 1.00 . A A . 8 PHE CD2 1 1
13 20556 1 1 8 PHE CE1 C -4.867 -10.138 -5.986 1.00 . A A . 8 PHE CE1 1 1
13 20557 1 1 8 PHE CE2 C -6.676 -8.773 -5.224 1.00 . A A . 8 PHE CE2 1 1
13 20558 1 1 8 PHE CG C -6.400 -10.995 -4.337 1.00 . A A . 8 PHE CG 1 1
13 20559 1 1 8 PHE CZ C -5.565 -8.946 -6.025 1.00 . A A . 8 PHE CZ 1 1
13 20560 1 1 8 PHE H H -8.226 -13.590 -5.086 1.00 . A A . 8 PHE H 1 1
13 20561 1 1 8 PHE HA H -5.455 -13.526 -4.175 1.00 . A A . 8 PHE HA 1 1
13 20562 1 1 8 PHE HB2 H -7.931 -12.023 -3.326 1.00 . A A . 8 PHE HB2 1 1
13 20563 1 1 8 PHE HB3 H -6.417 -11.921 -2.447 1.00 . A A . 8 PHE HB3 1 1
13 20564 1 1 8 PHE HD1 H -4.737 -12.085 -5.120 1.00 . A A . 8 PHE HD1 1 1
13 20565 1 1 8 PHE HD2 H -7.956 -9.652 -3.763 1.00 . A A . 8 PHE HD2 1 1
13 20566 1 1 8 PHE HE1 H -3.998 -10.274 -6.611 1.00 . A A . 8 PHE HE1 1 1
13 20567 1 1 8 PHE HE2 H -7.222 -7.843 -5.252 1.00 . A A . 8 PHE HE2 1 1
13 20568 1 1 8 PHE HZ H -5.242 -8.150 -6.677 1.00 . A A . 8 PHE HZ 1 1
13 20569 1 1 8 PHE N N -7.296 -13.894 -5.027 1.00 . A A . 8 PHE N 1 1
13 20570 1 1 8 PHE O O -5.716 -15.019 -2.179 1.00 . A A . 8 PHE O 1 1
13 20571 1 1 9 ARG C C -7.349 -15.547 -0.130 1.00 . A A . 9 ARG C 1 1
13 20572 1 1 9 ARG CA C -8.284 -15.708 -1.326 1.00 . A A . 9 ARG CA 1 1
13 20573 1 1 9 ARG CB C -8.223 -17.145 -1.845 1.00 . A A . 9 ARG CB 1 1
13 20574 1 1 9 ARG CD C -7.738 -18.982 -0.197 1.00 . A A . 9 ARG CD 1 1
13 20575 1 1 9 ARG CG C -8.819 -18.164 -0.888 1.00 . A A . 9 ARG CG 1 1
13 20576 1 1 9 ARG CZ C -7.314 -21.330 0.420 1.00 . A A . 9 ARG CZ 1 1
13 20577 1 1 9 ARG H H -8.670 -14.326 -2.887 1.00 . A A . 9 ARG H 1 1
13 20578 1 1 9 ARG HA H -9.293 -15.494 -1.008 1.00 . A A . 9 ARG HA 1 1
13 20579 1 1 9 ARG HB2 H -8.766 -17.201 -2.779 1.00 . A A . 9 ARG HB2 1 1
13 20580 1 1 9 ARG HB3 H -7.191 -17.408 -2.023 1.00 . A A . 9 ARG HB3 1 1
13 20581 1 1 9 ARG HD2 H -6.834 -18.928 -0.783 1.00 . A A . 9 ARG HD2 1 1
13 20582 1 1 9 ARG HD3 H -7.558 -18.562 0.782 1.00 . A A . 9 ARG HD3 1 1
13 20583 1 1 9 ARG HE H -9.035 -20.632 -0.312 1.00 . A A . 9 ARG HE 1 1
13 20584 1 1 9 ARG HG2 H -9.396 -17.644 -0.137 1.00 . A A . 9 ARG HG2 1 1
13 20585 1 1 9 ARG HG3 H -9.463 -18.831 -1.441 1.00 . A A . 9 ARG HG3 1 1
13 20586 1 1 9 ARG HH11 H -5.743 -20.090 0.712 1.00 . A A . 9 ARG HH11 1 1
13 20587 1 1 9 ARG HH12 H -5.470 -21.745 1.138 1.00 . A A . 9 ARG HH12 1 1
13 20588 1 1 9 ARG HH21 H -8.677 -22.811 0.247 1.00 . A A . 9 ARG HH21 1 1
13 20589 1 1 9 ARG HH22 H -7.135 -23.291 0.874 1.00 . A A . 9 ARG HH22 1 1
13 20590 1 1 9 ARG N N -7.946 -14.769 -2.398 1.00 . A A . 9 ARG N 1 1
13 20591 1 1 9 ARG NE N -8.124 -20.383 -0.048 1.00 . A A . 9 ARG NE 1 1
13 20592 1 1 9 ARG NH1 N -6.073 -21.030 0.786 1.00 . A A . 9 ARG NH1 1 1
13 20593 1 1 9 ARG NH2 N -7.744 -22.580 0.522 1.00 . A A . 9 ARG NH2 1 1
13 20594 1 1 9 ARG O O -6.332 -16.232 -0.027 1.00 . A A . 9 ARG O 1 1
13 20595 1 1 10 GLY C C -5.807 -13.353 1.672 1.00 . A A . 10 GLY C 1 1
13 20596 1 1 10 GLY CA C -6.873 -14.393 1.938 1.00 . A A . 10 GLY CA 1 1
13 20597 1 1 10 GLY H H -8.515 -14.111 0.629 1.00 . A A . 10 GLY H 1 1
13 20598 1 1 10 GLY HA2 H -7.501 -14.052 2.748 1.00 . A A . 10 GLY HA2 1 1
13 20599 1 1 10 GLY HA3 H -6.396 -15.315 2.227 1.00 . A A . 10 GLY HA3 1 1
13 20600 1 1 10 GLY N N -7.697 -14.632 0.768 1.00 . A A . 10 GLY N 1 1
13 20601 1 1 10 GLY O O -4.633 -13.682 1.498 1.00 . A A . 10 GLY O 1 1
13 20602 1 1 11 LEU C C -5.761 -9.718 2.049 1.00 . A A . 11 LEU C 1 1
13 20603 1 1 11 LEU CA C -5.306 -10.996 1.357 1.00 . A A . 11 LEU CA 1 1
13 20604 1 1 11 LEU CB C -5.198 -10.757 -0.149 1.00 . A A . 11 LEU CB 1 1
13 20605 1 1 11 LEU CD1 C -3.974 -11.789 -2.069 1.00 . A A . 11 LEU CD1 1 1
13 20606 1 1 11 LEU CD2 C -3.054 -9.757 -0.956 1.00 . A A . 11 LEU CD2 1 1
13 20607 1 1 11 LEU CG C -3.826 -11.048 -0.753 1.00 . A A . 11 LEU CG 1 1
13 20608 1 1 11 LEU H H -7.174 -11.904 1.758 1.00 . A A . 11 LEU H 1 1
13 20609 1 1 11 LEU HA H -4.335 -11.271 1.739 1.00 . A A . 11 LEU HA 1 1
13 20610 1 1 11 LEU HB2 H -5.924 -11.384 -0.640 1.00 . A A . 11 LEU HB2 1 1
13 20611 1 1 11 LEU HB3 H -5.444 -9.725 -0.350 1.00 . A A . 11 LEU HB3 1 1
13 20612 1 1 11 LEU HD11 H -4.588 -12.664 -1.920 1.00 . A A . 11 LEU HD11 1 1
13 20613 1 1 11 LEU HD12 H -3.000 -12.089 -2.426 1.00 . A A . 11 LEU HD12 1 1
13 20614 1 1 11 LEU HD13 H -4.441 -11.140 -2.794 1.00 . A A . 11 LEU HD13 1 1
13 20615 1 1 11 LEU HD21 H -3.488 -9.205 -1.777 1.00 . A A . 11 LEU HD21 1 1
13 20616 1 1 11 LEU HD22 H -2.023 -9.985 -1.181 1.00 . A A . 11 LEU HD22 1 1
13 20617 1 1 11 LEU HD23 H -3.105 -9.162 -0.056 1.00 . A A . 11 LEU HD23 1 1
13 20618 1 1 11 LEU HG H -3.264 -11.674 -0.076 1.00 . A A . 11 LEU HG 1 1
13 20619 1 1 11 LEU N N -6.223 -12.095 1.623 1.00 . A A . 11 LEU N 1 1
13 20620 1 1 11 LEU O O -6.916 -9.595 2.454 1.00 . A A . 11 LEU O 1 1
13 20621 1 1 12 GLU C C -4.507 -6.345 2.039 1.00 . A A . 12 GLU C 1 1
13 20622 1 1 12 GLU CA C -5.151 -7.493 2.809 1.00 . A A . 12 GLU CA 1 1
13 20623 1 1 12 GLU CB C -4.669 -7.493 4.260 1.00 . A A . 12 GLU CB 1 1
13 20624 1 1 12 GLU CD C -5.852 -7.503 6.493 1.00 . A A . 12 GLU CD 1 1
13 20625 1 1 12 GLU CG C -5.588 -8.253 5.203 1.00 . A A . 12 GLU CG 1 1
13 20626 1 1 12 GLU H H -3.941 -8.924 1.830 1.00 . A A . 12 GLU H 1 1
13 20627 1 1 12 GLU HA H -6.221 -7.366 2.792 1.00 . A A . 12 GLU HA 1 1
13 20628 1 1 12 GLU HB2 H -3.690 -7.946 4.303 1.00 . A A . 12 GLU HB2 1 1
13 20629 1 1 12 GLU HB3 H -4.599 -6.473 4.605 1.00 . A A . 12 GLU HB3 1 1
13 20630 1 1 12 GLU HG2 H -6.532 -8.424 4.706 1.00 . A A . 12 GLU HG2 1 1
13 20631 1 1 12 GLU HG3 H -5.130 -9.202 5.443 1.00 . A A . 12 GLU HG3 1 1
13 20632 1 1 12 GLU N N -4.844 -8.767 2.177 1.00 . A A . 12 GLU N 1 1
13 20633 1 1 12 GLU O O -3.288 -6.191 2.045 1.00 . A A . 12 GLU O 1 1
13 20634 1 1 12 GLU OE1 O -4.960 -7.495 7.368 1.00 . A A . 12 GLU OE1 1 1
13 20635 1 1 12 GLU OE2 O -6.948 -6.923 6.629 1.00 . A A . 12 GLU OE2 1 1
13 20636 1 1 13 ILE C C -5.496 -3.113 1.019 1.00 . A A . 13 ILE C 1 1
13 20637 1 1 13 ILE CA C -4.838 -4.419 0.589 1.00 . A A . 13 ILE CA 1 1
13 20638 1 1 13 ILE CB C -5.084 -4.631 -0.918 1.00 . A A . 13 ILE CB 1 1
13 20639 1 1 13 ILE CD1 C -5.633 -6.891 -1.955 1.00 . A A . 13 ILE CD1 1 1
13 20640 1 1 13 ILE CG1 C -4.564 -6.004 -1.356 1.00 . A A . 13 ILE CG1 1 1
13 20641 1 1 13 ILE CG2 C -4.420 -3.524 -1.726 1.00 . A A . 13 ILE CG2 1 1
13 20642 1 1 13 ILE H H -6.297 -5.723 1.398 1.00 . A A . 13 ILE H 1 1
13 20643 1 1 13 ILE HA H -3.774 -4.344 0.751 1.00 . A A . 13 ILE HA 1 1
13 20644 1 1 13 ILE HB H -6.147 -4.584 -1.097 1.00 . A A . 13 ILE HB 1 1
13 20645 1 1 13 ILE HD11 H -5.675 -6.730 -3.023 1.00 . A A . 13 ILE HD11 1 1
13 20646 1 1 13 ILE HD12 H -6.589 -6.649 -1.516 1.00 . A A . 13 ILE HD12 1 1
13 20647 1 1 13 ILE HD13 H -5.396 -7.925 -1.756 1.00 . A A . 13 ILE HD13 1 1
13 20648 1 1 13 ILE HG12 H -3.790 -5.871 -2.097 1.00 . A A . 13 ILE HG12 1 1
13 20649 1 1 13 ILE HG13 H -4.149 -6.516 -0.499 1.00 . A A . 13 ILE HG13 1 1
13 20650 1 1 13 ILE HG21 H -3.353 -3.548 -1.561 1.00 . A A . 13 ILE HG21 1 1
13 20651 1 1 13 ILE HG22 H -4.812 -2.568 -1.415 1.00 . A A . 13 ILE HG22 1 1
13 20652 1 1 13 ILE HG23 H -4.625 -3.673 -2.776 1.00 . A A . 13 ILE HG23 1 1
13 20653 1 1 13 ILE N N -5.334 -5.547 1.370 1.00 . A A . 13 ILE N 1 1
13 20654 1 1 13 ILE O O -6.702 -3.065 1.263 1.00 . A A . 13 ILE O 1 1
13 20655 1 1 14 CYS C C -4.830 0.325 0.492 1.00 . A A . 14 CYS C 1 1
13 20656 1 1 14 CYS CA C -5.204 -0.747 1.509 1.00 . A A . 14 CYS CA 1 1
13 20657 1 1 14 CYS CB C -4.664 -0.363 2.885 1.00 . A A . 14 CYS CB 1 1
13 20658 1 1 14 CYS H H -3.743 -2.155 0.902 1.00 . A A . 14 CYS H 1 1
13 20659 1 1 14 CYS HA H -6.279 -0.813 1.562 1.00 . A A . 14 CYS HA 1 1
13 20660 1 1 14 CYS HB2 H -5.085 0.589 3.174 1.00 . A A . 14 CYS HB2 1 1
13 20661 1 1 14 CYS HB3 H -4.961 -1.113 3.600 1.00 . A A . 14 CYS HB3 1 1
13 20662 1 1 14 CYS HG H -2.605 -0.193 3.881 1.00 . A A . 14 CYS HG 1 1
13 20663 1 1 14 CYS N N -4.696 -2.054 1.109 1.00 . A A . 14 CYS N 1 1
13 20664 1 1 14 CYS O O -3.752 0.287 -0.100 1.00 . A A . 14 CYS O 1 1
13 20665 1 1 14 CYS SG S -2.865 -0.208 2.956 1.00 . A A . 14 CYS SG 1 1
13 20666 1 1 15 CYS C C -5.000 3.616 0.082 1.00 . A A . 15 CYS C 1 1
13 20667 1 1 15 CYS CA C -5.507 2.372 -0.642 1.00 . A A . 15 CYS CA 1 1
13 20668 1 1 15 CYS CB C -6.798 2.698 -1.394 1.00 . A A . 15 CYS CB 1 1
13 20669 1 1 15 CYS H H -6.570 1.255 0.805 1.00 . A A . 15 CYS H 1 1
13 20670 1 1 15 CYS HA H -4.758 2.054 -1.350 1.00 . A A . 15 CYS HA 1 1
13 20671 1 1 15 CYS HB2 H -6.641 3.574 -2.004 1.00 . A A . 15 CYS HB2 1 1
13 20672 1 1 15 CYS HB3 H -7.055 1.864 -2.030 1.00 . A A . 15 CYS HB3 1 1
13 20673 1 1 15 CYS HG H -7.997 3.779 0.236 1.00 . A A . 15 CYS HG 1 1
13 20674 1 1 15 CYS N N -5.733 1.282 0.299 1.00 . A A . 15 CYS N 1 1
13 20675 1 1 15 CYS O O -5.766 4.315 0.745 1.00 . A A . 15 CYS O 1 1
13 20676 1 1 15 CYS SG S -8.214 3.026 -0.318 1.00 . A A . 15 CYS SG 1 1
13 20677 1 1 16 TYR C C -3.065 6.238 -0.355 1.00 . A A . 16 TYR C 1 1
13 20678 1 1 16 TYR CA C -3.098 5.044 0.595 1.00 . A A . 16 TYR CA 1 1
13 20679 1 1 16 TYR CB C -1.681 4.708 1.066 1.00 . A A . 16 TYR CB 1 1
13 20680 1 1 16 TYR CD1 C -1.829 4.514 3.580 1.00 . A A . 16 TYR CD1 1 1
13 20681 1 1 16 TYR CD2 C -0.631 6.359 2.661 1.00 . A A . 16 TYR CD2 1 1
13 20682 1 1 16 TYR CE1 C -1.548 4.963 4.857 1.00 . A A . 16 TYR CE1 1 1
13 20683 1 1 16 TYR CE2 C -0.347 6.814 3.935 1.00 . A A . 16 TYR CE2 1 1
13 20684 1 1 16 TYR CG C -1.374 5.202 2.462 1.00 . A A . 16 TYR CG 1 1
13 20685 1 1 16 TYR CZ C -0.808 6.113 5.028 1.00 . A A . 16 TYR CZ 1 1
13 20686 1 1 16 TYR H H -3.146 3.289 -0.590 1.00 . A A . 16 TYR H 1 1
13 20687 1 1 16 TYR HA H -3.702 5.300 1.452 1.00 . A A . 16 TYR HA 1 1
13 20688 1 1 16 TYR HB2 H -1.553 3.636 1.059 1.00 . A A . 16 TYR HB2 1 1
13 20689 1 1 16 TYR HB3 H -0.968 5.156 0.390 1.00 . A A . 16 TYR HB3 1 1
13 20690 1 1 16 TYR HD1 H -2.407 3.613 3.442 1.00 . A A . 16 TYR HD1 1 1
13 20691 1 1 16 TYR HD2 H -0.272 6.907 1.802 1.00 . A A . 16 TYR HD2 1 1
13 20692 1 1 16 TYR HE1 H -1.910 4.413 5.714 1.00 . A A . 16 TYR HE1 1 1
13 20693 1 1 16 TYR HE2 H 0.234 7.716 4.068 1.00 . A A . 16 TYR HE2 1 1
13 20694 1 1 16 TYR HH H -0.734 7.499 6.360 1.00 . A A . 16 TYR HH 1 1
13 20695 1 1 16 TYR N N -3.706 3.885 -0.050 1.00 . A A . 16 TYR N 1 1
13 20696 1 1 16 TYR O O -2.224 6.307 -1.252 1.00 . A A . 16 TYR O 1 1
13 20697 1 1 16 TYR OH O -0.528 6.563 6.298 1.00 . A A . 16 TYR OH 1 1
13 20698 1 1 17 GLY C C -5.282 8.380 -1.871 1.00 . A A . 17 GLY C 1 1
13 20699 1 1 17 GLY CA C -4.043 8.354 -0.996 1.00 . A A . 17 GLY CA 1 1
13 20700 1 1 17 GLY H H -4.628 7.066 0.580 1.00 . A A . 17 GLY H 1 1
13 20701 1 1 17 GLY HA2 H -4.039 9.234 -0.369 1.00 . A A . 17 GLY HA2 1 1
13 20702 1 1 17 GLY HA3 H -3.168 8.373 -1.630 1.00 . A A . 17 GLY HA3 1 1
13 20703 1 1 17 GLY N N -3.984 7.176 -0.151 1.00 . A A . 17 GLY N 1 1
13 20704 1 1 17 GLY O O -5.933 7.352 -2.056 1.00 . A A . 17 GLY O 1 1
13 20705 1 1 18 PRO C C -6.541 9.311 -4.733 1.00 . A A . 18 PRO C 1 1
13 20706 1 1 18 PRO CA C -6.815 9.699 -3.280 1.00 . A A . 18 PRO CA 1 1
13 20707 1 1 18 PRO CB C -7.116 11.191 -3.176 1.00 . A A . 18 PRO CB 1 1
13 20708 1 1 18 PRO CD C -4.925 10.832 -2.250 1.00 . A A . 18 PRO CD 1 1
13 20709 1 1 18 PRO CG C -5.779 11.828 -2.996 1.00 . A A . 18 PRO CG 1 1
13 20710 1 1 18 PRO HA H -7.654 9.132 -2.906 1.00 . A A . 18 PRO HA 1 1
13 20711 1 1 18 PRO HB2 H -7.598 11.529 -4.082 1.00 . A A . 18 PRO HB2 1 1
13 20712 1 1 18 PRO HB3 H -7.758 11.374 -2.328 1.00 . A A . 18 PRO HB3 1 1
13 20713 1 1 18 PRO HD2 H -3.938 10.782 -2.686 1.00 . A A . 18 PRO HD2 1 1
13 20714 1 1 18 PRO HD3 H -4.862 11.099 -1.205 1.00 . A A . 18 PRO HD3 1 1
13 20715 1 1 18 PRO HG2 H -5.345 12.044 -3.961 1.00 . A A . 18 PRO HG2 1 1
13 20716 1 1 18 PRO HG3 H -5.883 12.737 -2.420 1.00 . A A . 18 PRO HG3 1 1
13 20717 1 1 18 PRO N N -5.639 9.553 -2.423 1.00 . A A . 18 PRO N 1 1
13 20718 1 1 18 PRO O O -7.445 9.332 -5.569 1.00 . A A . 18 PRO O 1 1
13 20719 1 1 19 PHE C C -5.079 9.726 -7.356 1.00 . A A . 19 PHE C 1 1
13 20720 1 1 19 PHE CA C -4.903 8.567 -6.380 1.00 . A A . 19 PHE CA 1 1
13 20721 1 1 19 PHE CB C -5.716 7.353 -6.842 1.00 . A A . 19 PHE CB 1 1
13 20722 1 1 19 PHE CD1 C -5.589 6.020 -4.723 1.00 . A A . 19 PHE CD1 1 1
13 20723 1 1 19 PHE CD2 C -4.872 4.989 -6.750 1.00 . A A . 19 PHE CD2 1 1
13 20724 1 1 19 PHE CE1 C -5.286 4.868 -4.025 1.00 . A A . 19 PHE CE1 1 1
13 20725 1 1 19 PHE CE2 C -4.566 3.833 -6.057 1.00 . A A . 19 PHE CE2 1 1
13 20726 1 1 19 PHE CG C -5.387 6.095 -6.091 1.00 . A A . 19 PHE CG 1 1
13 20727 1 1 19 PHE CZ C -4.773 3.773 -4.692 1.00 . A A . 19 PHE CZ 1 1
13 20728 1 1 19 PHE H H -4.613 8.961 -4.321 1.00 . A A . 19 PHE H 1 1
13 20729 1 1 19 PHE HA H -3.860 8.297 -6.355 1.00 . A A . 19 PHE HA 1 1
13 20730 1 1 19 PHE HB2 H -6.767 7.556 -6.704 1.00 . A A . 19 PHE HB2 1 1
13 20731 1 1 19 PHE HB3 H -5.523 7.177 -7.890 1.00 . A A . 19 PHE HB3 1 1
13 20732 1 1 19 PHE HD1 H -5.991 6.876 -4.202 1.00 . A A . 19 PHE HD1 1 1
13 20733 1 1 19 PHE HD2 H -4.707 5.035 -7.817 1.00 . A A . 19 PHE HD2 1 1
13 20734 1 1 19 PHE HE1 H -5.447 4.824 -2.958 1.00 . A A . 19 PHE HE1 1 1
13 20735 1 1 19 PHE HE2 H -4.163 2.980 -6.580 1.00 . A A . 19 PHE HE2 1 1
13 20736 1 1 19 PHE HZ H -4.534 2.872 -4.148 1.00 . A A . 19 PHE HZ 1 1
13 20737 1 1 19 PHE N N -5.291 8.957 -5.028 1.00 . A A . 19 PHE N 1 1
13 20738 1 1 19 PHE O O -4.119 10.425 -7.682 1.00 . A A . 19 PHE O 1 1
13 20739 1 1 20 THR C C -7.931 11.673 -8.421 1.00 . A A . 20 THR C 1 1
13 20740 1 1 20 THR CA C -6.604 11.001 -8.760 1.00 . A A . 20 THR CA 1 1
13 20741 1 1 20 THR CB C -6.639 10.464 -10.192 1.00 . A A . 20 THR CB 1 1
13 20742 1 1 20 THR CG2 C -7.391 9.157 -10.327 1.00 . A A . 20 THR CG2 1 1
13 20743 1 1 20 THR H H -7.030 9.335 -7.523 1.00 . A A . 20 THR H 1 1
13 20744 1 1 20 THR HA H -5.815 11.734 -8.680 1.00 . A A . 20 THR HA 1 1
13 20745 1 1 20 THR HB H -5.626 10.299 -10.529 1.00 . A A . 20 THR HB 1 1
13 20746 1 1 20 THR HG1 H -6.595 11.738 -11.680 1.00 . A A . 20 THR HG1 1 1
13 20747 1 1 20 THR HG21 H -8.452 9.353 -10.356 1.00 . A A . 20 THR HG21 1 1
13 20748 1 1 20 THR HG22 H -7.164 8.522 -9.484 1.00 . A A . 20 THR HG22 1 1
13 20749 1 1 20 THR HG23 H -7.093 8.663 -11.240 1.00 . A A . 20 THR HG23 1 1
13 20750 1 1 20 THR N N -6.308 9.925 -7.820 1.00 . A A . 20 THR N 1 1
13 20751 1 1 20 THR O O -7.994 12.889 -8.242 1.00 . A A . 20 THR O 1 1
13 20752 1 1 20 THR OG1 O -7.249 11.400 -11.064 1.00 . A A . 20 THR OG1 1 1
13 20753 1 1 21 ASN C C -10.768 10.929 -6.638 1.00 . A A . 21 ASN C 1 1
13 20754 1 1 21 ASN CA C -10.316 11.396 -8.018 1.00 . A A . 21 ASN CA 1 1
13 20755 1 1 21 ASN CB C -11.327 10.960 -9.081 1.00 . A A . 21 ASN CB 1 1
13 20756 1 1 21 ASN CG C -12.105 12.130 -9.651 1.00 . A A . 21 ASN CG 1 1
13 20757 1 1 21 ASN H H -8.880 9.914 -8.487 1.00 . A A . 21 ASN H 1 1
13 20758 1 1 21 ASN HA H -10.254 12.474 -8.015 1.00 . A A . 21 ASN HA 1 1
13 20759 1 1 21 ASN HB2 H -10.803 10.472 -9.889 1.00 . A A . 21 ASN HB2 1 1
13 20760 1 1 21 ASN HB3 H -12.028 10.265 -8.642 1.00 . A A . 21 ASN HB3 1 1
13 20761 1 1 21 ASN HD21 H -10.911 12.183 -11.239 1.00 . A A . 21 ASN HD21 1 1
13 20762 1 1 21 ASN HD22 H -12.171 13.364 -11.209 1.00 . A A . 21 ASN HD22 1 1
13 20763 1 1 21 ASN N N -8.991 10.875 -8.335 1.00 . A A . 21 ASN N 1 1
13 20764 1 1 21 ASN ND2 N -11.686 12.607 -10.818 1.00 . A A . 21 ASN ND2 1 1
13 20765 1 1 21 ASN O O -10.764 11.700 -5.679 1.00 . A A . 21 ASN O 1 1
13 20766 1 1 21 ASN OD1 O -13.071 12.600 -9.050 1.00 . A A . 21 ASN OD1 1 1
13 20767 1 1 22 MET C C -11.859 7.593 -5.401 1.00 . A A . 22 MET C 1 1
13 20768 1 1 22 MET CA C -11.607 9.096 -5.276 1.00 . A A . 22 MET CA 1 1
13 20769 1 1 22 MET CB C -12.881 9.804 -4.809 1.00 . A A . 22 MET CB 1 1
13 20770 1 1 22 MET CE C -15.337 8.703 -1.630 1.00 . A A . 22 MET CE 1 1
13 20771 1 1 22 MET CG C -13.334 9.383 -3.420 1.00 . A A . 22 MET CG 1 1
13 20772 1 1 22 MET H H -11.136 9.093 -7.340 1.00 . A A . 22 MET H 1 1
13 20773 1 1 22 MET HA H -10.828 9.258 -4.546 1.00 . A A . 22 MET HA 1 1
13 20774 1 1 22 MET HB2 H -12.704 10.869 -4.799 1.00 . A A . 22 MET HB2 1 1
13 20775 1 1 22 MET HB3 H -13.677 9.586 -5.504 1.00 . A A . 22 MET HB3 1 1
13 20776 1 1 22 MET HE1 H -14.776 7.781 -1.638 1.00 . A A . 22 MET HE1 1 1
13 20777 1 1 22 MET HE2 H -16.385 8.487 -1.483 1.00 . A A . 22 MET HE2 1 1
13 20778 1 1 22 MET HE3 H -14.985 9.332 -0.825 1.00 . A A . 22 MET HE3 1 1
13 20779 1 1 22 MET HG2 H -13.062 8.350 -3.264 1.00 . A A . 22 MET HG2 1 1
13 20780 1 1 22 MET HG3 H -12.832 10.001 -2.689 1.00 . A A . 22 MET HG3 1 1
13 20781 1 1 22 MET N N -11.156 9.661 -6.542 1.00 . A A . 22 MET N 1 1
13 20782 1 1 22 MET O O -12.964 7.117 -5.138 1.00 . A A . 22 MET O 1 1
13 20783 1 1 22 MET SD S -15.114 9.551 -3.192 1.00 . A A . 22 MET SD 1 1
13 20784 1 1 23 PRO C C -10.628 4.617 -4.673 1.00 . A A . 23 PRO C 1 1
13 20785 1 1 23 PRO CA C -10.945 5.373 -5.961 1.00 . A A . 23 PRO CA 1 1
13 20786 1 1 23 PRO CB C -9.887 5.085 -7.020 1.00 . A A . 23 PRO CB 1 1
13 20787 1 1 23 PRO CD C -9.476 7.294 -6.145 1.00 . A A . 23 PRO CD 1 1
13 20788 1 1 23 PRO CG C -8.806 6.077 -6.741 1.00 . A A . 23 PRO CG 1 1
13 20789 1 1 23 PRO HA H -11.918 5.082 -6.328 1.00 . A A . 23 PRO HA 1 1
13 20790 1 1 23 PRO HB2 H -9.533 4.070 -6.913 1.00 . A A . 23 PRO HB2 1 1
13 20791 1 1 23 PRO HB3 H -10.308 5.226 -8.004 1.00 . A A . 23 PRO HB3 1 1
13 20792 1 1 23 PRO HD2 H -8.949 7.619 -5.259 1.00 . A A . 23 PRO HD2 1 1
13 20793 1 1 23 PRO HD3 H -9.517 8.092 -6.871 1.00 . A A . 23 PRO HD3 1 1
13 20794 1 1 23 PRO HG2 H -8.100 5.659 -6.038 1.00 . A A . 23 PRO HG2 1 1
13 20795 1 1 23 PRO HG3 H -8.306 6.340 -7.661 1.00 . A A . 23 PRO HG3 1 1
13 20796 1 1 23 PRO N N -10.833 6.821 -5.804 1.00 . A A . 23 PRO N 1 1
13 20797 1 1 23 PRO O O -10.255 3.444 -4.708 1.00 . A A . 23 PRO O 1 1
13 20798 1 1 24 THR C C -11.406 3.493 -1.980 1.00 . A A . 24 THR C 1 1
13 20799 1 1 24 THR CA C -10.491 4.686 -2.243 1.00 . A A . 24 THR CA 1 1
13 20800 1 1 24 THR CB C -10.646 5.721 -1.124 1.00 . A A . 24 THR CB 1 1
13 20801 1 1 24 THR CG2 C -9.339 6.069 -0.447 1.00 . A A . 24 THR CG2 1 1
13 20802 1 1 24 THR H H -11.066 6.227 -3.572 1.00 . A A . 24 THR H 1 1
13 20803 1 1 24 THR HA H -9.468 4.341 -2.257 1.00 . A A . 24 THR HA 1 1
13 20804 1 1 24 THR HB H -11.313 5.326 -0.370 1.00 . A A . 24 THR HB 1 1
13 20805 1 1 24 THR HG1 H -11.905 7.219 -1.036 1.00 . A A . 24 THR HG1 1 1
13 20806 1 1 24 THR HG21 H -9.188 5.417 0.400 1.00 . A A . 24 THR HG21 1 1
13 20807 1 1 24 THR HG22 H -9.370 7.095 -0.111 1.00 . A A . 24 THR HG22 1 1
13 20808 1 1 24 THR HG23 H -8.526 5.944 -1.147 1.00 . A A . 24 THR HG23 1 1
13 20809 1 1 24 THR N N -10.771 5.294 -3.538 1.00 . A A . 24 THR N 1 1
13 20810 1 1 24 THR O O -10.946 2.422 -1.583 1.00 . A A . 24 THR O 1 1
13 20811 1 1 24 THR OG1 O -11.205 6.923 -1.623 1.00 . A A . 24 THR OG1 1 1
13 20812 1 1 25 ASP C C -13.809 1.759 -3.242 1.00 . A A . 25 ASP C 1 1
13 20813 1 1 25 ASP CA C -13.669 2.613 -1.991 1.00 . A A . 25 ASP CA 1 1
13 20814 1 1 25 ASP CB C -15.028 3.197 -1.600 1.00 . A A . 25 ASP CB 1 1
13 20815 1 1 25 ASP CG C -15.013 3.823 -0.219 1.00 . A A . 25 ASP CG 1 1
13 20816 1 1 25 ASP H H -13.012 4.551 -2.531 1.00 . A A . 25 ASP H 1 1
13 20817 1 1 25 ASP HA H -13.307 1.994 -1.185 1.00 . A A . 25 ASP HA 1 1
13 20818 1 1 25 ASP HB2 H -15.308 3.955 -2.315 1.00 . A A . 25 ASP HB2 1 1
13 20819 1 1 25 ASP HB3 H -15.768 2.409 -1.610 1.00 . A A . 25 ASP HB3 1 1
13 20820 1 1 25 ASP N N -12.701 3.680 -2.207 1.00 . A A . 25 ASP N 1 1
13 20821 1 1 25 ASP O O -14.137 0.574 -3.169 1.00 . A A . 25 ASP O 1 1
13 20822 1 1 25 ASP OD1 O -14.591 3.139 0.738 1.00 . A A . 25 ASP OD1 1 1
13 20823 1 1 25 ASP OD2 O -15.420 4.997 -0.095 1.00 . A A . 25 ASP OD2 1 1
13 20824 1 1 26 GLN C C -12.465 0.722 -5.832 1.00 . A A . 26 GLN C 1 1
13 20825 1 1 26 GLN CA C -13.638 1.678 -5.662 1.00 . A A . 26 GLN CA 1 1
13 20826 1 1 26 GLN CB C -13.666 2.693 -6.803 1.00 . A A . 26 GLN CB 1 1
13 20827 1 1 26 GLN CD C -14.173 2.804 -9.274 1.00 . A A . 26 GLN CD 1 1
13 20828 1 1 26 GLN CG C -14.643 2.341 -7.909 1.00 . A A . 26 GLN CG 1 1
13 20829 1 1 26 GLN H H -13.292 3.316 -4.379 1.00 . A A . 26 GLN H 1 1
13 20830 1 1 26 GLN HA H -14.555 1.109 -5.669 1.00 . A A . 26 GLN HA 1 1
13 20831 1 1 26 GLN HB2 H -13.944 3.658 -6.403 1.00 . A A . 26 GLN HB2 1 1
13 20832 1 1 26 GLN HB3 H -12.677 2.765 -7.230 1.00 . A A . 26 GLN HB3 1 1
13 20833 1 1 26 GLN HE21 H -12.433 1.878 -9.016 1.00 . A A . 26 GLN HE21 1 1
13 20834 1 1 26 GLN HE22 H -12.624 2.712 -10.517 1.00 . A A . 26 GLN HE22 1 1
13 20835 1 1 26 GLN HG2 H -14.769 1.268 -7.934 1.00 . A A . 26 GLN HG2 1 1
13 20836 1 1 26 GLN HG3 H -15.591 2.809 -7.692 1.00 . A A . 26 GLN HG3 1 1
13 20837 1 1 26 GLN N N -13.551 2.371 -4.389 1.00 . A A . 26 GLN N 1 1
13 20838 1 1 26 GLN NE2 N -12.954 2.427 -9.639 1.00 . A A . 26 GLN NE2 1 1
13 20839 1 1 26 GLN O O -12.606 -0.352 -6.416 1.00 . A A . 26 GLN O 1 1
13 20840 1 1 26 GLN OE1 O -14.897 3.494 -9.991 1.00 . A A . 26 GLN OE1 1 1
13 20841 1 1 27 LEU C C -10.225 -0.898 -4.449 1.00 . A A . 27 LEU C 1 1
13 20842 1 1 27 LEU CA C -10.115 0.289 -5.395 1.00 . A A . 27 LEU CA 1 1
13 20843 1 1 27 LEU CB C -8.869 1.112 -5.064 1.00 . A A . 27 LEU CB 1 1
13 20844 1 1 27 LEU CD1 C -7.240 0.012 -6.619 1.00 . A A . 27 LEU CD1 1 1
13 20845 1 1 27 LEU CD2 C -6.414 1.169 -4.561 1.00 . A A . 27 LEU CD2 1 1
13 20846 1 1 27 LEU CG C -7.545 0.353 -5.170 1.00 . A A . 27 LEU CG 1 1
13 20847 1 1 27 LEU H H -11.262 1.982 -4.850 1.00 . A A . 27 LEU H 1 1
13 20848 1 1 27 LEU HA H -10.039 -0.078 -6.407 1.00 . A A . 27 LEU HA 1 1
13 20849 1 1 27 LEU HB2 H -8.830 1.956 -5.738 1.00 . A A . 27 LEU HB2 1 1
13 20850 1 1 27 LEU HB3 H -8.965 1.483 -4.055 1.00 . A A . 27 LEU HB3 1 1
13 20851 1 1 27 LEU HD11 H -6.766 -0.957 -6.669 1.00 . A A . 27 LEU HD11 1 1
13 20852 1 1 27 LEU HD12 H -6.578 0.758 -7.034 1.00 . A A . 27 LEU HD12 1 1
13 20853 1 1 27 LEU HD13 H -8.160 -0.007 -7.186 1.00 . A A . 27 LEU HD13 1 1
13 20854 1 1 27 LEU HD21 H -5.526 1.061 -5.166 1.00 . A A . 27 LEU HD21 1 1
13 20855 1 1 27 LEU HD22 H -6.212 0.816 -3.560 1.00 . A A . 27 LEU HD22 1 1
13 20856 1 1 27 LEU HD23 H -6.700 2.210 -4.524 1.00 . A A . 27 LEU HD23 1 1
13 20857 1 1 27 LEU HG H -7.624 -0.573 -4.618 1.00 . A A . 27 LEU HG 1 1
13 20858 1 1 27 LEU N N -11.310 1.118 -5.309 1.00 . A A . 27 LEU N 1 1
13 20859 1 1 27 LEU O O -9.984 -2.039 -4.841 1.00 . A A . 27 LEU O 1 1
13 20860 1 1 28 GLU C C -11.847 -2.658 -2.639 1.00 . A A . 28 GLU C 1 1
13 20861 1 1 28 GLU CA C -10.754 -1.683 -2.215 1.00 . A A . 28 GLU CA 1 1
13 20862 1 1 28 GLU CB C -11.072 -1.105 -0.838 1.00 . A A . 28 GLU CB 1 1
13 20863 1 1 28 GLU CD C -10.009 -0.204 1.272 1.00 . A A . 28 GLU CD 1 1
13 20864 1 1 28 GLU CG C -9.937 -0.289 -0.239 1.00 . A A . 28 GLU CG 1 1
13 20865 1 1 28 GLU H H -10.790 0.304 -2.948 1.00 . A A . 28 GLU H 1 1
13 20866 1 1 28 GLU HA H -9.818 -2.219 -2.162 1.00 . A A . 28 GLU HA 1 1
13 20867 1 1 28 GLU HB2 H -11.944 -0.472 -0.915 1.00 . A A . 28 GLU HB2 1 1
13 20868 1 1 28 GLU HB3 H -11.287 -1.922 -0.170 1.00 . A A . 28 GLU HB3 1 1
13 20869 1 1 28 GLU HG2 H -8.998 -0.743 -0.516 1.00 . A A . 28 GLU HG2 1 1
13 20870 1 1 28 GLU HG3 H -9.983 0.710 -0.641 1.00 . A A . 28 GLU HG3 1 1
13 20871 1 1 28 GLU N N -10.602 -0.626 -3.204 1.00 . A A . 28 GLU N 1 1
13 20872 1 1 28 GLU O O -11.820 -3.834 -2.277 1.00 . A A . 28 GLU O 1 1
13 20873 1 1 28 GLU OE1 O -11.133 -0.127 1.810 1.00 . A A . 28 GLU OE1 1 1
13 20874 1 1 28 GLU OE2 O -8.940 -0.217 1.919 1.00 . A A . 28 GLU OE2 1 1
13 20875 1 1 29 TRP C C -13.338 -4.082 -4.826 1.00 . A A . 29 TRP C 1 1
13 20876 1 1 29 TRP CA C -13.891 -3.016 -3.890 1.00 . A A . 29 TRP CA 1 1
13 20877 1 1 29 TRP CB C -14.950 -2.170 -4.608 1.00 . A A . 29 TRP CB 1 1
13 20878 1 1 29 TRP CD1 C -16.669 -3.934 -5.300 1.00 . A A . 29 TRP CD1 1 1
13 20879 1 1 29 TRP CD2 C -15.783 -2.802 -7.015 1.00 . A A . 29 TRP CD2 1 1
13 20880 1 1 29 TRP CE2 C -16.709 -3.733 -7.523 1.00 . A A . 29 TRP CE2 1 1
13 20881 1 1 29 TRP CE3 C -15.098 -1.977 -7.912 1.00 . A A . 29 TRP CE3 1 1
13 20882 1 1 29 TRP CG C -15.778 -2.945 -5.590 1.00 . A A . 29 TRP CG 1 1
13 20883 1 1 29 TRP CH2 C -16.282 -3.039 -9.739 1.00 . A A . 29 TRP CH2 1 1
13 20884 1 1 29 TRP CZ2 C -16.967 -3.861 -8.886 1.00 . A A . 29 TRP CZ2 1 1
13 20885 1 1 29 TRP CZ3 C -15.355 -2.104 -9.264 1.00 . A A . 29 TRP CZ3 1 1
13 20886 1 1 29 TRP H H -12.785 -1.224 -3.681 1.00 . A A . 29 TRP H 1 1
13 20887 1 1 29 TRP HA H -14.336 -3.502 -3.036 1.00 . A A . 29 TRP HA 1 1
13 20888 1 1 29 TRP HB2 H -15.618 -1.745 -3.875 1.00 . A A . 29 TRP HB2 1 1
13 20889 1 1 29 TRP HB3 H -14.458 -1.371 -5.143 1.00 . A A . 29 TRP HB3 1 1
13 20890 1 1 29 TRP HD1 H -16.885 -4.279 -4.302 1.00 . A A . 29 TRP HD1 1 1
13 20891 1 1 29 TRP HE1 H -17.909 -5.123 -6.508 1.00 . A A . 29 TRP HE1 1 1
13 20892 1 1 29 TRP HE3 H -14.378 -1.249 -7.564 1.00 . A A . 29 TRP HE3 1 1
13 20893 1 1 29 TRP HH2 H -16.450 -3.105 -10.804 1.00 . A A . 29 TRP HH2 1 1
13 20894 1 1 29 TRP HZ2 H -17.679 -4.577 -9.269 1.00 . A A . 29 TRP HZ2 1 1
13 20895 1 1 29 TRP HZ3 H -14.836 -1.474 -9.971 1.00 . A A . 29 TRP HZ3 1 1
13 20896 1 1 29 TRP N N -12.809 -2.169 -3.414 1.00 . A A . 29 TRP N 1 1
13 20897 1 1 29 TRP NE1 N -17.236 -4.412 -6.456 1.00 . A A . 29 TRP NE1 1 1
13 20898 1 1 29 TRP O O -13.627 -5.269 -4.680 1.00 . A A . 29 TRP O 1 1
13 20899 1 1 30 MET C C -11.187 -5.672 -6.048 1.00 . A A . 30 MET C 1 1
13 20900 1 1 30 MET CA C -11.924 -4.537 -6.751 1.00 . A A . 30 MET CA 1 1
13 20901 1 1 30 MET CB C -10.961 -3.764 -7.651 1.00 . A A . 30 MET CB 1 1
13 20902 1 1 30 MET CE C -11.363 -0.566 -10.241 1.00 . A A . 30 MET CE 1 1
13 20903 1 1 30 MET CG C -11.597 -2.563 -8.333 1.00 . A A . 30 MET CG 1 1
13 20904 1 1 30 MET H H -12.350 -2.678 -5.835 1.00 . A A . 30 MET H 1 1
13 20905 1 1 30 MET HA H -12.713 -4.958 -7.359 1.00 . A A . 30 MET HA 1 1
13 20906 1 1 30 MET HB2 H -10.131 -3.414 -7.055 1.00 . A A . 30 MET HB2 1 1
13 20907 1 1 30 MET HB3 H -10.590 -4.427 -8.413 1.00 . A A . 30 MET HB3 1 1
13 20908 1 1 30 MET HE1 H -12.389 -0.392 -9.954 1.00 . A A . 30 MET HE1 1 1
13 20909 1 1 30 MET HE2 H -11.233 -0.309 -11.282 1.00 . A A . 30 MET HE2 1 1
13 20910 1 1 30 MET HE3 H -10.711 0.045 -9.634 1.00 . A A . 30 MET HE3 1 1
13 20911 1 1 30 MET HG2 H -12.662 -2.722 -8.394 1.00 . A A . 30 MET HG2 1 1
13 20912 1 1 30 MET HG3 H -11.398 -1.682 -7.740 1.00 . A A . 30 MET HG3 1 1
13 20913 1 1 30 MET N N -12.537 -3.638 -5.782 1.00 . A A . 30 MET N 1 1
13 20914 1 1 30 MET O O -11.414 -6.846 -6.342 1.00 . A A . 30 MET O 1 1
13 20915 1 1 30 MET SD S -10.958 -2.293 -9.998 1.00 . A A . 30 MET SD 1 1
13 20916 1 1 31 VAL C C -10.492 -7.266 -3.634 1.00 . A A . 31 VAL C 1 1
13 20917 1 1 31 VAL CA C -9.551 -6.322 -4.371 1.00 . A A . 31 VAL CA 1 1
13 20918 1 1 31 VAL CB C -8.577 -5.684 -3.358 1.00 . A A . 31 VAL CB 1 1
13 20919 1 1 31 VAL CG1 C -7.542 -4.826 -4.068 1.00 . A A . 31 VAL CG1 1 1
13 20920 1 1 31 VAL CG2 C -9.316 -4.860 -2.322 1.00 . A A . 31 VAL CG2 1 1
13 20921 1 1 31 VAL H H -10.170 -4.368 -4.916 1.00 . A A . 31 VAL H 1 1
13 20922 1 1 31 VAL HA H -8.973 -6.893 -5.083 1.00 . A A . 31 VAL HA 1 1
13 20923 1 1 31 VAL HB H -8.063 -6.481 -2.844 1.00 . A A . 31 VAL HB 1 1
13 20924 1 1 31 VAL HG11 H -6.556 -5.083 -3.713 1.00 . A A . 31 VAL HG11 1 1
13 20925 1 1 31 VAL HG12 H -7.740 -3.783 -3.860 1.00 . A A . 31 VAL HG12 1 1
13 20926 1 1 31 VAL HG13 H -7.600 -4.998 -5.133 1.00 . A A . 31 VAL HG13 1 1
13 20927 1 1 31 VAL HG21 H -9.851 -4.067 -2.818 1.00 . A A . 31 VAL HG21 1 1
13 20928 1 1 31 VAL HG22 H -8.605 -4.436 -1.629 1.00 . A A . 31 VAL HG22 1 1
13 20929 1 1 31 VAL HG23 H -10.009 -5.487 -1.786 1.00 . A A . 31 VAL HG23 1 1
13 20930 1 1 31 VAL N N -10.307 -5.319 -5.113 1.00 . A A . 31 VAL N 1 1
13 20931 1 1 31 VAL O O -10.332 -8.485 -3.685 1.00 . A A . 31 VAL O 1 1
13 20932 1 1 32 GLN C C -13.167 -8.455 -3.157 1.00 . A A . 32 GLN C 1 1
13 20933 1 1 32 GLN CA C -12.462 -7.482 -2.220 1.00 . A A . 32 GLN CA 1 1
13 20934 1 1 32 GLN CB C -13.487 -6.565 -1.548 1.00 . A A . 32 GLN CB 1 1
13 20935 1 1 32 GLN CD C -14.687 -6.110 0.629 1.00 . A A . 32 GLN CD 1 1
13 20936 1 1 32 GLN CG C -14.112 -7.163 -0.298 1.00 . A A . 32 GLN CG 1 1
13 20937 1 1 32 GLN H H -11.560 -5.714 -2.963 1.00 . A A . 32 GLN H 1 1
13 20938 1 1 32 GLN HA H -11.937 -8.042 -1.463 1.00 . A A . 32 GLN HA 1 1
13 20939 1 1 32 GLN HB2 H -13.000 -5.641 -1.274 1.00 . A A . 32 GLN HB2 1 1
13 20940 1 1 32 GLN HB3 H -14.277 -6.350 -2.252 1.00 . A A . 32 GLN HB3 1 1
13 20941 1 1 32 GLN HE21 H -14.728 -7.414 2.127 1.00 . A A . 32 GLN HE21 1 1
13 20942 1 1 32 GLN HE22 H -15.303 -5.828 2.498 1.00 . A A . 32 GLN HE22 1 1
13 20943 1 1 32 GLN HG2 H -14.906 -7.832 -0.594 1.00 . A A . 32 GLN HG2 1 1
13 20944 1 1 32 GLN HG3 H -13.355 -7.717 0.237 1.00 . A A . 32 GLN HG3 1 1
13 20945 1 1 32 GLN N N -11.483 -6.692 -2.958 1.00 . A A . 32 GLN N 1 1
13 20946 1 1 32 GLN NE2 N -14.931 -6.489 1.877 1.00 . A A . 32 GLN NE2 1 1
13 20947 1 1 32 GLN O O -13.507 -9.574 -2.773 1.00 . A A . 32 GLN O 1 1
13 20948 1 1 32 GLN OE1 O -14.910 -4.967 0.226 1.00 . A A . 32 GLN OE1 1 1
13 20949 1 1 33 LEU C C -13.115 -9.990 -5.836 1.00 . A A . 33 LEU C 1 1
13 20950 1 1 33 LEU CA C -14.018 -8.833 -5.410 1.00 . A A . 33 LEU CA 1 1
13 20951 1 1 33 LEU CB C -14.376 -7.972 -6.624 1.00 . A A . 33 LEU CB 1 1
13 20952 1 1 33 LEU CD1 C -16.528 -9.187 -7.053 1.00 . A A . 33 LEU CD1 1 1
13 20953 1 1 33 LEU CD2 C -15.551 -7.705 -8.819 1.00 . A A . 33 LEU CD2 1 1
13 20954 1 1 33 LEU CG C -15.242 -8.662 -7.678 1.00 . A A . 33 LEU CG 1 1
13 20955 1 1 33 LEU H H -13.064 -7.115 -4.634 1.00 . A A . 33 LEU H 1 1
13 20956 1 1 33 LEU HA H -14.925 -9.235 -4.984 1.00 . A A . 33 LEU HA 1 1
13 20957 1 1 33 LEU HB2 H -14.901 -7.096 -6.274 1.00 . A A . 33 LEU HB2 1 1
13 20958 1 1 33 LEU HB3 H -13.459 -7.656 -7.096 1.00 . A A . 33 LEU HB3 1 1
13 20959 1 1 33 LEU HD11 H -16.600 -8.841 -6.032 1.00 . A A . 33 LEU HD11 1 1
13 20960 1 1 33 LEU HD12 H -16.519 -10.267 -7.068 1.00 . A A . 33 LEU HD12 1 1
13 20961 1 1 33 LEU HD13 H -17.377 -8.827 -7.616 1.00 . A A . 33 LEU HD13 1 1
13 20962 1 1 33 LEU HD21 H -16.042 -6.826 -8.429 1.00 . A A . 33 LEU HD21 1 1
13 20963 1 1 33 LEU HD22 H -16.199 -8.192 -9.532 1.00 . A A . 33 LEU HD22 1 1
13 20964 1 1 33 LEU HD23 H -14.632 -7.418 -9.307 1.00 . A A . 33 LEU HD23 1 1
13 20965 1 1 33 LEU HG H -14.701 -9.503 -8.083 1.00 . A A . 33 LEU HG 1 1
13 20966 1 1 33 LEU N N -13.368 -8.015 -4.395 1.00 . A A . 33 LEU N 1 1
13 20967 1 1 33 LEU O O -13.587 -10.994 -6.371 1.00 . A A . 33 LEU O 1 1
13 20968 1 1 34 CYS C C -10.551 -11.809 -4.805 1.00 . A A . 34 CYS C 1 1
13 20969 1 1 34 CYS CA C -10.839 -10.859 -5.968 1.00 . A A . 34 CYS CA 1 1
13 20970 1 1 34 CYS CB C -9.539 -10.202 -6.435 1.00 . A A . 34 CYS CB 1 1
13 20971 1 1 34 CYS H H -11.500 -9.011 -5.181 1.00 . A A . 34 CYS H 1 1
13 20972 1 1 34 CYS HA H -11.252 -11.430 -6.786 1.00 . A A . 34 CYS HA 1 1
13 20973 1 1 34 CYS HB2 H -9.414 -9.262 -5.917 1.00 . A A . 34 CYS HB2 1 1
13 20974 1 1 34 CYS HB3 H -8.710 -10.852 -6.196 1.00 . A A . 34 CYS HB3 1 1
13 20975 1 1 34 CYS HG H -10.375 -9.684 -8.507 1.00 . A A . 34 CYS HG 1 1
13 20976 1 1 34 CYS N N -11.814 -9.836 -5.603 1.00 . A A . 34 CYS N 1 1
13 20977 1 1 34 CYS O O -9.797 -12.770 -4.957 1.00 . A A . 34 CYS O 1 1
13 20978 1 1 34 CYS SG S -9.479 -9.860 -8.208 1.00 . A A . 34 CYS SG 1 1
13 20979 1 1 35 GLY C C -10.246 -11.666 -1.348 1.00 . A A . 35 GLY C 1 1
13 20980 1 1 35 GLY CA C -10.939 -12.390 -2.486 1.00 . A A . 35 GLY CA 1 1
13 20981 1 1 35 GLY H H -11.742 -10.763 -3.577 1.00 . A A . 35 GLY H 1 1
13 20982 1 1 35 GLY HA2 H -11.896 -12.750 -2.138 1.00 . A A . 35 GLY HA2 1 1
13 20983 1 1 35 GLY HA3 H -10.334 -13.235 -2.779 1.00 . A A . 35 GLY HA3 1 1
13 20984 1 1 35 GLY N N -11.151 -11.540 -3.645 1.00 . A A . 35 GLY N 1 1
13 20985 1 1 35 GLY O O -10.524 -11.927 -0.177 1.00 . A A . 35 GLY O 1 1
13 20986 1 1 36 ALA C C -9.540 -9.253 0.250 1.00 . A A . 36 ALA C 1 1
13 20987 1 1 36 ALA CA C -8.601 -9.996 -0.695 1.00 . A A . 36 ALA CA 1 1
13 20988 1 1 36 ALA CB C -7.657 -9.017 -1.377 1.00 . A A . 36 ALA CB 1 1
13 20989 1 1 36 ALA H H -9.165 -10.600 -2.642 1.00 . A A . 36 ALA H 1 1
13 20990 1 1 36 ALA HA H -8.005 -10.690 -0.121 1.00 . A A . 36 ALA HA 1 1
13 20991 1 1 36 ALA HB1 H -8.205 -8.434 -2.101 1.00 . A A . 36 ALA HB1 1 1
13 20992 1 1 36 ALA HB2 H -6.870 -9.564 -1.875 1.00 . A A . 36 ALA HB2 1 1
13 20993 1 1 36 ALA HB3 H -7.225 -8.359 -0.637 1.00 . A A . 36 ALA HB3 1 1
13 20994 1 1 36 ALA N N -9.341 -10.759 -1.692 1.00 . A A . 36 ALA N 1 1
13 20995 1 1 36 ALA O O -10.743 -9.170 0.008 1.00 . A A . 36 ALA O 1 1
13 20996 1 1 37 SER C C -9.334 -6.504 2.316 1.00 . A A . 37 SER C 1 1
13 20997 1 1 37 SER CA C -9.752 -7.969 2.308 1.00 . A A . 37 SER CA 1 1
13 20998 1 1 37 SER CB C -9.569 -8.578 3.701 1.00 . A A . 37 SER CB 1 1
13 20999 1 1 37 SER H H -8.010 -8.812 1.457 1.00 . A A . 37 SER H 1 1
13 21000 1 1 37 SER HA H -10.794 -8.033 2.028 1.00 . A A . 37 SER HA 1 1
13 21001 1 1 37 SER HB2 H -8.915 -9.434 3.634 1.00 . A A . 37 SER HB2 1 1
13 21002 1 1 37 SER HB3 H -9.133 -7.843 4.361 1.00 . A A . 37 SER HB3 1 1
13 21003 1 1 37 SER HG H -11.040 -8.436 4.987 1.00 . A A . 37 SER HG 1 1
13 21004 1 1 37 SER N N -8.977 -8.712 1.324 1.00 . A A . 37 SER N 1 1
13 21005 1 1 37 SER O O -8.143 -6.189 2.304 1.00 . A A . 37 SER O 1 1
13 21006 1 1 37 SER OG O -10.811 -8.996 4.242 1.00 . A A . 37 SER OG 1 1
13 21007 1 1 38 VAL C C -9.486 -3.724 3.679 1.00 . A A . 38 VAL C 1 1
13 21008 1 1 38 VAL CA C -10.039 -4.180 2.330 1.00 . A A . 38 VAL CA 1 1
13 21009 1 1 38 VAL CB C -11.301 -3.360 1.973 1.00 . A A . 38 VAL CB 1 1
13 21010 1 1 38 VAL CG1 C -12.059 -4.019 0.830 1.00 . A A . 38 VAL CG1 1 1
13 21011 1 1 38 VAL CG2 C -12.210 -3.181 3.181 1.00 . A A . 38 VAL CG2 1 1
13 21012 1 1 38 VAL H H -11.245 -5.919 2.334 1.00 . A A . 38 VAL H 1 1
13 21013 1 1 38 VAL HA H -9.292 -3.992 1.572 1.00 . A A . 38 VAL HA 1 1
13 21014 1 1 38 VAL HB H -10.984 -2.384 1.644 1.00 . A A . 38 VAL HB 1 1
13 21015 1 1 38 VAL HG11 H -12.546 -4.913 1.189 1.00 . A A . 38 VAL HG11 1 1
13 21016 1 1 38 VAL HG12 H -11.368 -4.276 0.041 1.00 . A A . 38 VAL HG12 1 1
13 21017 1 1 38 VAL HG13 H -12.801 -3.334 0.448 1.00 . A A . 38 VAL HG13 1 1
13 21018 1 1 38 VAL HG21 H -12.124 -4.039 3.829 1.00 . A A . 38 VAL HG21 1 1
13 21019 1 1 38 VAL HG22 H -13.233 -3.080 2.849 1.00 . A A . 38 VAL HG22 1 1
13 21020 1 1 38 VAL HG23 H -11.918 -2.291 3.719 1.00 . A A . 38 VAL HG23 1 1
13 21021 1 1 38 VAL N N -10.316 -5.610 2.331 1.00 . A A . 38 VAL N 1 1
13 21022 1 1 38 VAL O O -10.091 -3.962 4.724 1.00 . A A . 38 VAL O 1 1
13 21023 1 1 39 VAL C C -7.645 -1.057 4.871 1.00 . A A . 39 VAL C 1 1
13 21024 1 1 39 VAL CA C -7.691 -2.582 4.863 1.00 . A A . 39 VAL CA 1 1
13 21025 1 1 39 VAL CB C -6.263 -3.146 5.003 1.00 . A A . 39 VAL CB 1 1
13 21026 1 1 39 VAL CG1 C -5.690 -2.829 6.373 1.00 . A A . 39 VAL CG1 1 1
13 21027 1 1 39 VAL CG2 C -6.256 -4.648 4.748 1.00 . A A . 39 VAL CG2 1 1
13 21028 1 1 39 VAL H H -7.890 -2.912 2.784 1.00 . A A . 39 VAL H 1 1
13 21029 1 1 39 VAL HA H -8.275 -2.921 5.706 1.00 . A A . 39 VAL HA 1 1
13 21030 1 1 39 VAL HB H -5.638 -2.677 4.259 1.00 . A A . 39 VAL HB 1 1
13 21031 1 1 39 VAL HG11 H -5.898 -3.648 7.046 1.00 . A A . 39 VAL HG11 1 1
13 21032 1 1 39 VAL HG12 H -6.143 -1.926 6.753 1.00 . A A . 39 VAL HG12 1 1
13 21033 1 1 39 VAL HG13 H -4.622 -2.693 6.293 1.00 . A A . 39 VAL HG13 1 1
13 21034 1 1 39 VAL HG21 H -7.253 -4.977 4.496 1.00 . A A . 39 VAL HG21 1 1
13 21035 1 1 39 VAL HG22 H -5.922 -5.163 5.636 1.00 . A A . 39 VAL HG22 1 1
13 21036 1 1 39 VAL HG23 H -5.587 -4.870 3.930 1.00 . A A . 39 VAL HG23 1 1
13 21037 1 1 39 VAL N N -8.328 -3.070 3.647 1.00 . A A . 39 VAL N 1 1
13 21038 1 1 39 VAL O O -7.199 -0.434 3.907 1.00 . A A . 39 VAL O 1 1
13 21039 1 1 40 LYS C C -6.846 1.553 6.614 1.00 . A A . 40 LYS C 1 1
13 21040 1 1 40 LYS CA C -8.162 0.994 6.079 1.00 . A A . 40 LYS CA 1 1
13 21041 1 1 40 LYS CB C -9.316 1.421 6.990 1.00 . A A . 40 LYS CB 1 1
13 21042 1 1 40 LYS CD C -10.115 -0.435 8.485 1.00 . A A . 40 LYS CD 1 1
13 21043 1 1 40 LYS CE C -10.833 -0.506 9.823 1.00 . A A . 40 LYS CE 1 1
13 21044 1 1 40 LYS CG C -9.253 0.813 8.382 1.00 . A A . 40 LYS CG 1 1
13 21045 1 1 40 LYS H H -8.483 -1.009 6.686 1.00 . A A . 40 LYS H 1 1
13 21046 1 1 40 LYS HA H -8.331 1.401 5.095 1.00 . A A . 40 LYS HA 1 1
13 21047 1 1 40 LYS HB2 H -9.300 2.496 7.090 1.00 . A A . 40 LYS HB2 1 1
13 21048 1 1 40 LYS HB3 H -10.248 1.125 6.532 1.00 . A A . 40 LYS HB3 1 1
13 21049 1 1 40 LYS HD2 H -10.850 -0.420 7.694 1.00 . A A . 40 LYS HD2 1 1
13 21050 1 1 40 LYS HD3 H -9.486 -1.306 8.377 1.00 . A A . 40 LYS HD3 1 1
13 21051 1 1 40 LYS HE2 H -11.109 0.493 10.123 1.00 . A A . 40 LYS HE2 1 1
13 21052 1 1 40 LYS HE3 H -11.724 -1.106 9.707 1.00 . A A . 40 LYS HE3 1 1
13 21053 1 1 40 LYS HG2 H -8.230 0.550 8.603 1.00 . A A . 40 LYS HG2 1 1
13 21054 1 1 40 LYS HG3 H -9.603 1.542 9.098 1.00 . A A . 40 LYS HG3 1 1
13 21055 1 1 40 LYS HZ1 H -9.264 -1.734 10.452 1.00 . A A . 40 LYS HZ1 1 1
13 21056 1 1 40 LYS HZ2 H -10.559 -1.669 11.537 1.00 . A A . 40 LYS HZ2 1 1
13 21057 1 1 40 LYS HZ3 H -9.491 -0.363 11.416 1.00 . A A . 40 LYS HZ3 1 1
13 21058 1 1 40 LYS N N -8.127 -0.460 5.957 1.00 . A A . 40 LYS N 1 1
13 21059 1 1 40 LYS NZ N -9.976 -1.110 10.881 1.00 . A A . 40 LYS NZ 1 1
13 21060 1 1 40 LYS O O -6.438 2.655 6.247 1.00 . A A . 40 LYS O 1 1
13 21061 1 1 41 GLU C C -3.802 0.249 7.778 1.00 . A A . 41 GLU C 1 1
13 21062 1 1 41 GLU CA C -4.923 1.240 8.068 1.00 . A A . 41 GLU CA 1 1
13 21063 1 1 41 GLU CB C -5.067 1.430 9.580 1.00 . A A . 41 GLU CB 1 1
13 21064 1 1 41 GLU CD C -6.182 3.366 10.763 1.00 . A A . 41 GLU CD 1 1
13 21065 1 1 41 GLU CG C -6.382 2.074 9.995 1.00 . A A . 41 GLU CG 1 1
13 21066 1 1 41 GLU H H -6.561 -0.069 7.749 1.00 . A A . 41 GLU H 1 1
13 21067 1 1 41 GLU HA H -4.670 2.189 7.621 1.00 . A A . 41 GLU HA 1 1
13 21068 1 1 41 GLU HB2 H -4.997 0.465 10.059 1.00 . A A . 41 GLU HB2 1 1
13 21069 1 1 41 GLU HB3 H -4.259 2.054 9.930 1.00 . A A . 41 GLU HB3 1 1
13 21070 1 1 41 GLU HG2 H -6.959 2.287 9.108 1.00 . A A . 41 GLU HG2 1 1
13 21071 1 1 41 GLU HG3 H -6.926 1.381 10.619 1.00 . A A . 41 GLU HG3 1 1
13 21072 1 1 41 GLU N N -6.187 0.798 7.487 1.00 . A A . 41 GLU N 1 1
13 21073 1 1 41 GLU O O -4.047 -0.935 7.550 1.00 . A A . 41 GLU O 1 1
13 21074 1 1 41 GLU OE1 O -5.275 3.412 11.621 1.00 . A A . 41 GLU OE1 1 1
13 21075 1 1 41 GLU OE2 O -6.933 4.331 10.508 1.00 . A A . 41 GLU OE2 1 1
13 21076 1 1 42 LEU C C -1.157 -1.042 8.700 1.00 . A A . 42 LEU C 1 1
13 21077 1 1 42 LEU CA C -1.403 -0.090 7.535 1.00 . A A . 42 LEU CA 1 1
13 21078 1 1 42 LEU CB C -0.166 0.780 7.298 1.00 . A A . 42 LEU CB 1 1
13 21079 1 1 42 LEU CD1 C 0.810 2.910 6.395 1.00 . A A . 42 LEU CD1 1 1
13 21080 1 1 42 LEU CD2 C -0.553 1.429 4.907 1.00 . A A . 42 LEU CD2 1 1
13 21081 1 1 42 LEU CG C -0.366 1.945 6.327 1.00 . A A . 42 LEU CG 1 1
13 21082 1 1 42 LEU H H -2.442 1.698 7.985 1.00 . A A . 42 LEU H 1 1
13 21083 1 1 42 LEU HA H -1.601 -0.671 6.645 1.00 . A A . 42 LEU HA 1 1
13 21084 1 1 42 LEU HB2 H 0.153 1.180 8.249 1.00 . A A . 42 LEU HB2 1 1
13 21085 1 1 42 LEU HB3 H 0.622 0.150 6.912 1.00 . A A . 42 LEU HB3 1 1
13 21086 1 1 42 LEU HD11 H 1.381 2.720 7.292 1.00 . A A . 42 LEU HD11 1 1
13 21087 1 1 42 LEU HD12 H 0.441 3.925 6.414 1.00 . A A . 42 LEU HD12 1 1
13 21088 1 1 42 LEU HD13 H 1.441 2.773 5.530 1.00 . A A . 42 LEU HD13 1 1
13 21089 1 1 42 LEU HD21 H -0.039 2.080 4.216 1.00 . A A . 42 LEU HD21 1 1
13 21090 1 1 42 LEU HD22 H -1.605 1.410 4.668 1.00 . A A . 42 LEU HD22 1 1
13 21091 1 1 42 LEU HD23 H -0.148 0.431 4.830 1.00 . A A . 42 LEU HD23 1 1
13 21092 1 1 42 LEU HG H -1.257 2.488 6.605 1.00 . A A . 42 LEU HG 1 1
13 21093 1 1 42 LEU N N -2.569 0.746 7.791 1.00 . A A . 42 LEU N 1 1
13 21094 1 1 42 LEU O O -0.681 -2.162 8.512 1.00 . A A . 42 LEU O 1 1
13 21095 1 1 43 SER C C -2.364 -2.497 11.189 1.00 . A A . 43 SER C 1 1
13 21096 1 1 43 SER CA C -1.305 -1.400 11.103 1.00 . A A . 43 SER CA 1 1
13 21097 1 1 43 SER CB C -1.362 -0.517 12.353 1.00 . A A . 43 SER CB 1 1
13 21098 1 1 43 SER H H -1.864 0.311 9.989 1.00 . A A . 43 SER H 1 1
13 21099 1 1 43 SER HA H -0.330 -1.862 11.044 1.00 . A A . 43 SER HA 1 1
13 21100 1 1 43 SER HB2 H -1.452 0.517 12.056 1.00 . A A . 43 SER HB2 1 1
13 21101 1 1 43 SER HB3 H -2.216 -0.796 12.951 1.00 . A A . 43 SER HB3 1 1
13 21102 1 1 43 SER HG H 0.044 -1.594 13.191 1.00 . A A . 43 SER HG 1 1
13 21103 1 1 43 SER N N -1.487 -0.589 9.905 1.00 . A A . 43 SER N 1 1
13 21104 1 1 43 SER O O -2.176 -3.500 11.878 1.00 . A A . 43 SER O 1 1
13 21105 1 1 43 SER OG O -0.188 -0.665 13.134 1.00 . A A . 43 SER OG 1 1
13 21106 1 1 44 SER C C -4.091 -4.627 9.945 1.00 . A A . 44 SER C 1 1
13 21107 1 1 44 SER CA C -4.561 -3.279 10.487 1.00 . A A . 44 SER CA 1 1
13 21108 1 1 44 SER CB C -5.738 -2.762 9.656 1.00 . A A . 44 SER CB 1 1
13 21109 1 1 44 SER H H -3.572 -1.485 9.954 1.00 . A A . 44 SER H 1 1
13 21110 1 1 44 SER HA H -4.885 -3.409 11.509 1.00 . A A . 44 SER HA 1 1
13 21111 1 1 44 SER HB2 H -5.394 -1.987 8.990 1.00 . A A . 44 SER HB2 1 1
13 21112 1 1 44 SER HB3 H -6.153 -3.576 9.078 1.00 . A A . 44 SER HB3 1 1
13 21113 1 1 44 SER HG H -6.399 -1.502 11.003 1.00 . A A . 44 SER HG 1 1
13 21114 1 1 44 SER N N -3.477 -2.303 10.485 1.00 . A A . 44 SER N 1 1
13 21115 1 1 44 SER O O -4.713 -5.657 10.202 1.00 . A A . 44 SER O 1 1
13 21116 1 1 44 SER OG O -6.755 -2.230 10.488 1.00 . A A . 44 SER OG 1 1
13 21117 1 1 45 PHE C C -2.147 -6.869 9.702 1.00 . A A . 45 PHE C 1 1
13 21118 1 1 45 PHE CA C -2.447 -5.839 8.618 1.00 . A A . 45 PHE CA 1 1
13 21119 1 1 45 PHE CB C -1.176 -5.532 7.824 1.00 . A A . 45 PHE CB 1 1
13 21120 1 1 45 PHE CD1 C -2.486 -5.052 5.739 1.00 . A A . 45 PHE CD1 1 1
13 21121 1 1 45 PHE CD2 C -0.607 -3.672 6.237 1.00 . A A . 45 PHE CD2 1 1
13 21122 1 1 45 PHE CE1 C -2.722 -4.321 4.589 1.00 . A A . 45 PHE CE1 1 1
13 21123 1 1 45 PHE CE2 C -0.837 -2.937 5.090 1.00 . A A . 45 PHE CE2 1 1
13 21124 1 1 45 PHE CG C -1.428 -4.736 6.574 1.00 . A A . 45 PHE CG 1 1
13 21125 1 1 45 PHE CZ C -1.896 -3.263 4.265 1.00 . A A . 45 PHE CZ 1 1
13 21126 1 1 45 PHE H H -2.539 -3.764 9.021 1.00 . A A . 45 PHE H 1 1
13 21127 1 1 45 PHE HA H -3.188 -6.247 7.947 1.00 . A A . 45 PHE HA 1 1
13 21128 1 1 45 PHE HB2 H -0.498 -4.967 8.446 1.00 . A A . 45 PHE HB2 1 1
13 21129 1 1 45 PHE HB3 H -0.704 -6.461 7.537 1.00 . A A . 45 PHE HB3 1 1
13 21130 1 1 45 PHE HD1 H -3.133 -5.879 5.992 1.00 . A A . 45 PHE HD1 1 1
13 21131 1 1 45 PHE HD2 H 0.222 -3.415 6.882 1.00 . A A . 45 PHE HD2 1 1
13 21132 1 1 45 PHE HE1 H -3.551 -4.577 3.946 1.00 . A A . 45 PHE HE1 1 1
13 21133 1 1 45 PHE HE2 H -0.191 -2.110 4.838 1.00 . A A . 45 PHE HE2 1 1
13 21134 1 1 45 PHE HZ H -2.078 -2.691 3.369 1.00 . A A . 45 PHE HZ 1 1
13 21135 1 1 45 PHE N N -2.992 -4.614 9.194 1.00 . A A . 45 PHE N 1 1
13 21136 1 1 45 PHE O O -1.126 -6.789 10.385 1.00 . A A . 45 PHE O 1 1
13 21137 1 1 46 THR C C -4.015 -9.902 10.768 1.00 . A A . 46 THR C 1 1
13 21138 1 1 46 THR CA C -2.879 -8.887 10.854 1.00 . A A . 46 THR CA 1 1
13 21139 1 1 46 THR CB C -2.828 -8.280 12.257 1.00 . A A . 46 THR CB 1 1
13 21140 1 1 46 THR CG2 C -4.002 -7.374 12.560 1.00 . A A . 46 THR CG2 1 1
13 21141 1 1 46 THR H H -3.838 -7.848 9.278 1.00 . A A . 46 THR H 1 1
13 21142 1 1 46 THR HA H -1.946 -9.392 10.655 1.00 . A A . 46 THR HA 1 1
13 21143 1 1 46 THR HB H -1.925 -7.693 12.351 1.00 . A A . 46 THR HB 1 1
13 21144 1 1 46 THR HG1 H -3.651 -9.746 13.261 1.00 . A A . 46 THR HG1 1 1
13 21145 1 1 46 THR HG21 H -3.768 -6.365 12.253 1.00 . A A . 46 THR HG21 1 1
13 21146 1 1 46 THR HG22 H -4.205 -7.391 13.621 1.00 . A A . 46 THR HG22 1 1
13 21147 1 1 46 THR HG23 H -4.872 -7.720 12.022 1.00 . A A . 46 THR HG23 1 1
13 21148 1 1 46 THR N N -3.045 -7.838 9.854 1.00 . A A . 46 THR N 1 1
13 21149 1 1 46 THR O O -5.140 -9.560 10.407 1.00 . A A . 46 THR O 1 1
13 21150 1 1 46 THR OG1 O -2.803 -9.296 13.243 1.00 . A A . 46 THR OG1 1 1
13 21151 1 1 47 LEU C C -4.143 -13.515 11.625 1.00 . A A . 47 LEU C 1 1
13 21152 1 1 47 LEU CA C -4.710 -12.215 11.063 1.00 . A A . 47 LEU CA 1 1
13 21153 1 1 47 LEU CB C -5.197 -12.432 9.628 1.00 . A A . 47 LEU CB 1 1
13 21154 1 1 47 LEU CD1 C -7.244 -13.666 10.386 1.00 . A A . 47 LEU CD1 1 1
13 21155 1 1 47 LEU CD2 C -7.401 -11.247 9.768 1.00 . A A . 47 LEU CD2 1 1
13 21156 1 1 47 LEU CG C -6.713 -12.571 9.473 1.00 . A A . 47 LEU CG 1 1
13 21157 1 1 47 LEU H H -2.797 -11.365 11.383 1.00 . A A . 47 LEU H 1 1
13 21158 1 1 47 LEU HA H -5.542 -11.909 11.674 1.00 . A A . 47 LEU HA 1 1
13 21159 1 1 47 LEU HB2 H -4.871 -11.593 9.030 1.00 . A A . 47 LEU HB2 1 1
13 21160 1 1 47 LEU HB3 H -4.735 -13.328 9.242 1.00 . A A . 47 LEU HB3 1 1
13 21161 1 1 47 LEU HD11 H -8.041 -14.195 9.886 1.00 . A A . 47 LEU HD11 1 1
13 21162 1 1 47 LEU HD12 H -7.620 -13.223 11.296 1.00 . A A . 47 LEU HD12 1 1
13 21163 1 1 47 LEU HD13 H -6.447 -14.355 10.622 1.00 . A A . 47 LEU HD13 1 1
13 21164 1 1 47 LEU HD21 H -6.891 -10.452 9.246 1.00 . A A . 47 LEU HD21 1 1
13 21165 1 1 47 LEU HD22 H -7.373 -11.056 10.831 1.00 . A A . 47 LEU HD22 1 1
13 21166 1 1 47 LEU HD23 H -8.428 -11.293 9.438 1.00 . A A . 47 LEU HD23 1 1
13 21167 1 1 47 LEU HG H -6.940 -12.847 8.454 1.00 . A A . 47 LEU HG 1 1
13 21168 1 1 47 LEU N N -3.712 -11.152 11.102 1.00 . A A . 47 LEU N 1 1
13 21169 1 1 47 LEU O O -4.822 -14.236 12.357 1.00 . A A . 47 LEU O 1 1
13 21170 1 1 48 GLY C C -1.852 -15.945 10.620 1.00 . A A . 48 GLY C 1 1
13 21171 1 1 48 GLY CA C -2.255 -15.019 11.752 1.00 . A A . 48 GLY CA 1 1
13 21172 1 1 48 GLY H H -2.407 -13.193 10.690 1.00 . A A . 48 GLY H 1 1
13 21173 1 1 48 GLY HA2 H -1.374 -14.749 12.313 1.00 . A A . 48 GLY HA2 1 1
13 21174 1 1 48 GLY HA3 H -2.938 -15.542 12.404 1.00 . A A . 48 GLY HA3 1 1
13 21175 1 1 48 GLY N N -2.897 -13.807 11.275 1.00 . A A . 48 GLY N 1 1
13 21176 1 1 48 GLY O O -2.313 -17.083 10.548 1.00 . A A . 48 GLY O 1 1
13 21177 1 1 49 THR C C -1.691 -16.746 7.761 1.00 . A A . 49 THR C 1 1
13 21178 1 1 49 THR CA C -0.520 -16.244 8.601 1.00 . A A . 49 THR CA 1 1
13 21179 1 1 49 THR CB C 0.319 -17.431 9.084 1.00 . A A . 49 THR CB 1 1
13 21180 1 1 49 THR CG2 C 1.280 -17.071 10.198 1.00 . A A . 49 THR CG2 1 1
13 21181 1 1 49 THR H H -0.657 -14.539 9.848 1.00 . A A . 49 THR H 1 1
13 21182 1 1 49 THR HA H 0.098 -15.606 7.987 1.00 . A A . 49 THR HA 1 1
13 21183 1 1 49 THR HB H 0.901 -17.806 8.255 1.00 . A A . 49 THR HB 1 1
13 21184 1 1 49 THR HG1 H -0.900 -18.229 10.395 1.00 . A A . 49 THR HG1 1 1
13 21185 1 1 49 THR HG21 H 1.591 -16.044 10.088 1.00 . A A . 49 THR HG21 1 1
13 21186 1 1 49 THR HG22 H 2.144 -17.717 10.149 1.00 . A A . 49 THR HG22 1 1
13 21187 1 1 49 THR HG23 H 0.789 -17.198 11.152 1.00 . A A . 49 THR HG23 1 1
13 21188 1 1 49 THR N N -0.988 -15.454 9.736 1.00 . A A . 49 THR N 1 1
13 21189 1 1 49 THR O O -1.616 -17.808 7.145 1.00 . A A . 49 THR O 1 1
13 21190 1 1 49 THR OG1 O -0.513 -18.477 9.553 1.00 . A A . 49 THR OG1 1 1
13 21191 1 1 50 GLY C C -4.165 -15.455 5.769 1.00 . A A . 50 GLY C 1 1
13 21192 1 1 50 GLY CA C -3.942 -16.353 6.970 1.00 . A A . 50 GLY CA 1 1
13 21193 1 1 50 GLY H H -2.774 -15.135 8.248 1.00 . A A . 50 GLY H 1 1
13 21194 1 1 50 GLY HA2 H -3.819 -17.371 6.627 1.00 . A A . 50 GLY HA2 1 1
13 21195 1 1 50 GLY HA3 H -4.810 -16.303 7.608 1.00 . A A . 50 GLY HA3 1 1
13 21196 1 1 50 GLY N N -2.771 -15.972 7.738 1.00 . A A . 50 GLY N 1 1
13 21197 1 1 50 GLY O O -4.736 -15.879 4.765 1.00 . A A . 50 GLY O 1 1
13 21198 1 1 51 VAL C C -2.540 -12.553 4.484 1.00 . A A . 51 VAL C 1 1
13 21199 1 1 51 VAL CA C -3.864 -13.246 4.790 1.00 . A A . 51 VAL CA 1 1
13 21200 1 1 51 VAL CB C -4.922 -12.180 5.131 1.00 . A A . 51 VAL CB 1 1
13 21201 1 1 51 VAL CG1 C -6.299 -12.812 5.249 1.00 . A A . 51 VAL CG1 1 1
13 21202 1 1 51 VAL CG2 C -4.550 -11.451 6.414 1.00 . A A . 51 VAL CG2 1 1
13 21203 1 1 51 VAL H H -3.266 -13.931 6.700 1.00 . A A . 51 VAL H 1 1
13 21204 1 1 51 VAL HA H -4.193 -13.781 3.909 1.00 . A A . 51 VAL HA 1 1
13 21205 1 1 51 VAL HB H -4.949 -11.459 4.328 1.00 . A A . 51 VAL HB 1 1
13 21206 1 1 51 VAL HG11 H -6.983 -12.106 5.697 1.00 . A A . 51 VAL HG11 1 1
13 21207 1 1 51 VAL HG12 H -6.239 -13.696 5.867 1.00 . A A . 51 VAL HG12 1 1
13 21208 1 1 51 VAL HG13 H -6.656 -13.084 4.267 1.00 . A A . 51 VAL HG13 1 1
13 21209 1 1 51 VAL HG21 H -5.369 -10.815 6.716 1.00 . A A . 51 VAL HG21 1 1
13 21210 1 1 51 VAL HG22 H -3.670 -10.849 6.245 1.00 . A A . 51 VAL HG22 1 1
13 21211 1 1 51 VAL HG23 H -4.349 -12.172 7.192 1.00 . A A . 51 VAL HG23 1 1
13 21212 1 1 51 VAL N N -3.713 -14.210 5.873 1.00 . A A . 51 VAL N 1 1
13 21213 1 1 51 VAL O O -1.721 -12.339 5.378 1.00 . A A . 51 VAL O 1 1
13 21214 1 1 52 HIS C C -1.298 -10.013 2.807 1.00 . A A . 52 HIS C 1 1
13 21215 1 1 52 HIS CA C -1.112 -11.531 2.799 1.00 . A A . 52 HIS CA 1 1
13 21216 1 1 52 HIS CB C -0.705 -11.998 1.399 1.00 . A A . 52 HIS CB 1 1
13 21217 1 1 52 HIS CD2 C 0.225 -14.411 1.195 1.00 . A A . 52 HIS CD2 1 1
13 21218 1 1 52 HIS CE1 C -1.677 -15.465 0.915 1.00 . A A . 52 HIS CE1 1 1
13 21219 1 1 52 HIS CG C -0.761 -13.483 1.223 1.00 . A A . 52 HIS CG 1 1
13 21220 1 1 52 HIS H H -3.026 -12.400 2.553 1.00 . A A . 52 HIS H 1 1
13 21221 1 1 52 HIS HA H -0.335 -11.796 3.498 1.00 . A A . 52 HIS HA 1 1
13 21222 1 1 52 HIS HB2 H -1.367 -11.552 0.672 1.00 . A A . 52 HIS HB2 1 1
13 21223 1 1 52 HIS HB3 H 0.307 -11.676 1.202 1.00 . A A . 52 HIS HB3 1 1
13 21224 1 1 52 HIS HD1 H -2.837 -13.781 1.017 1.00 . A A . 52 HIS HD1 1 1
13 21225 1 1 52 HIS HD2 H 1.284 -14.224 1.304 1.00 . A A . 52 HIS HD2 1 1
13 21226 1 1 52 HIS HE1 H -2.406 -16.246 0.764 1.00 . A A . 52 HIS HE1 1 1
13 21227 1 1 52 HIS HE2 H 0.101 -16.475 0.834 1.00 . A A . 52 HIS HE2 1 1
13 21228 1 1 52 HIS N N -2.337 -12.203 3.219 1.00 . A A . 52 HIS N 1 1
13 21229 1 1 52 HIS ND1 N -1.940 -14.175 1.044 1.00 . A A . 52 HIS ND1 1 1
13 21230 1 1 52 HIS NE2 N -0.371 -15.633 1.002 1.00 . A A . 52 HIS NE2 1 1
13 21231 1 1 52 HIS O O -2.229 -9.493 2.194 1.00 . A A . 52 HIS O 1 1
13 21232 1 1 53 PRO C C 0.020 -7.124 2.339 1.00 . A A . 53 PRO C 1 1
13 21233 1 1 53 PRO CA C -0.494 -7.818 3.597 1.00 . A A . 53 PRO CA 1 1
13 21234 1 1 53 PRO CB C 0.402 -7.495 4.789 1.00 . A A . 53 PRO CB 1 1
13 21235 1 1 53 PRO CD C 0.727 -9.813 4.281 1.00 . A A . 53 PRO CD 1 1
13 21236 1 1 53 PRO CG C 1.421 -8.580 4.796 1.00 . A A . 53 PRO CG 1 1
13 21237 1 1 53 PRO HA H -1.502 -7.489 3.801 1.00 . A A . 53 PRO HA 1 1
13 21238 1 1 53 PRO HB2 H 0.856 -6.525 4.649 1.00 . A A . 53 PRO HB2 1 1
13 21239 1 1 53 PRO HB3 H -0.184 -7.497 5.697 1.00 . A A . 53 PRO HB3 1 1
13 21240 1 1 53 PRO HD2 H 1.390 -10.380 3.645 1.00 . A A . 53 PRO HD2 1 1
13 21241 1 1 53 PRO HD3 H 0.382 -10.423 5.104 1.00 . A A . 53 PRO HD3 1 1
13 21242 1 1 53 PRO HG2 H 2.243 -8.316 4.149 1.00 . A A . 53 PRO HG2 1 1
13 21243 1 1 53 PRO HG3 H 1.776 -8.744 5.804 1.00 . A A . 53 PRO HG3 1 1
13 21244 1 1 53 PRO N N -0.414 -9.279 3.510 1.00 . A A . 53 PRO N 1 1
13 21245 1 1 53 PRO O O 1.120 -7.409 1.867 1.00 . A A . 53 PRO O 1 1
13 21246 1 1 54 ILE C C -0.877 -4.005 0.720 1.00 . A A . 54 ILE C 1 1
13 21247 1 1 54 ILE CA C -0.419 -5.457 0.612 1.00 . A A . 54 ILE CA 1 1
13 21248 1 1 54 ILE CB C -1.042 -6.064 -0.663 1.00 . A A . 54 ILE CB 1 1
13 21249 1 1 54 ILE CD1 C 0.377 -8.182 -0.617 1.00 . A A . 54 ILE CD1 1 1
13 21250 1 1 54 ILE CG1 C -1.015 -7.593 -0.613 1.00 . A A . 54 ILE CG1 1 1
13 21251 1 1 54 ILE CG2 C -0.316 -5.558 -1.901 1.00 . A A . 54 ILE CG2 1 1
13 21252 1 1 54 ILE H H -1.644 -6.023 2.241 1.00 . A A . 54 ILE H 1 1
13 21253 1 1 54 ILE HA H 0.658 -5.482 0.512 1.00 . A A . 54 ILE HA 1 1
13 21254 1 1 54 ILE HB H -2.068 -5.734 -0.722 1.00 . A A . 54 ILE HB 1 1
13 21255 1 1 54 ILE HD11 H 1.094 -7.413 -0.370 1.00 . A A . 54 ILE HD11 1 1
13 21256 1 1 54 ILE HD12 H 0.597 -8.578 -1.597 1.00 . A A . 54 ILE HD12 1 1
13 21257 1 1 54 ILE HD13 H 0.434 -8.976 0.114 1.00 . A A . 54 ILE HD13 1 1
13 21258 1 1 54 ILE HG12 H -1.514 -7.928 0.285 1.00 . A A . 54 ILE HG12 1 1
13 21259 1 1 54 ILE HG13 H -1.538 -7.979 -1.474 1.00 . A A . 54 ILE HG13 1 1
13 21260 1 1 54 ILE HG21 H -0.144 -6.380 -2.580 1.00 . A A . 54 ILE HG21 1 1
13 21261 1 1 54 ILE HG22 H 0.631 -5.126 -1.612 1.00 . A A . 54 ILE HG22 1 1
13 21262 1 1 54 ILE HG23 H -0.919 -4.808 -2.389 1.00 . A A . 54 ILE HG23 1 1
13 21263 1 1 54 ILE N N -0.783 -6.206 1.810 1.00 . A A . 54 ILE N 1 1
13 21264 1 1 54 ILE O O -1.829 -3.696 1.434 1.00 . A A . 54 ILE O 1 1
13 21265 1 1 55 VAL C C -0.464 -1.132 -1.404 1.00 . A A . 55 VAL C 1 1
13 21266 1 1 55 VAL CA C -0.541 -1.705 0.005 1.00 . A A . 55 VAL CA 1 1
13 21267 1 1 55 VAL CB C 0.394 -0.898 0.928 1.00 . A A . 55 VAL CB 1 1
13 21268 1 1 55 VAL CG1 C -0.070 0.547 1.036 1.00 . A A . 55 VAL CG1 1 1
13 21269 1 1 55 VAL CG2 C 0.474 -1.543 2.303 1.00 . A A . 55 VAL CG2 1 1
13 21270 1 1 55 VAL H H 0.547 -3.431 -0.556 1.00 . A A . 55 VAL H 1 1
13 21271 1 1 55 VAL HA H -1.554 -1.604 0.373 1.00 . A A . 55 VAL HA 1 1
13 21272 1 1 55 VAL HB H 1.384 -0.902 0.495 1.00 . A A . 55 VAL HB 1 1
13 21273 1 1 55 VAL HG11 H -0.781 0.757 0.251 1.00 . A A . 55 VAL HG11 1 1
13 21274 1 1 55 VAL HG12 H 0.779 1.206 0.937 1.00 . A A . 55 VAL HG12 1 1
13 21275 1 1 55 VAL HG13 H -0.538 0.704 1.997 1.00 . A A . 55 VAL HG13 1 1
13 21276 1 1 55 VAL HG21 H -0.408 -1.287 2.873 1.00 . A A . 55 VAL HG21 1 1
13 21277 1 1 55 VAL HG22 H 1.353 -1.183 2.819 1.00 . A A . 55 VAL HG22 1 1
13 21278 1 1 55 VAL HG23 H 0.535 -2.615 2.196 1.00 . A A . 55 VAL HG23 1 1
13 21279 1 1 55 VAL N N -0.199 -3.122 0.001 1.00 . A A . 55 VAL N 1 1
13 21280 1 1 55 VAL O O 0.436 -1.474 -2.171 1.00 . A A . 55 VAL O 1 1
13 21281 1 1 56 VAL C C -1.141 1.840 -3.000 1.00 . A A . 56 VAL C 1 1
13 21282 1 1 56 VAL CA C -1.425 0.343 -3.076 1.00 . A A . 56 VAL CA 1 1
13 21283 1 1 56 VAL CB C -2.767 0.113 -3.814 1.00 . A A . 56 VAL CB 1 1
13 21284 1 1 56 VAL CG1 C -2.592 -0.899 -4.936 1.00 . A A . 56 VAL CG1 1 1
13 21285 1 1 56 VAL CG2 C -3.862 -0.337 -2.855 1.00 . A A . 56 VAL CG2 1 1
13 21286 1 1 56 VAL H H -2.106 -0.025 -1.101 1.00 . A A . 56 VAL H 1 1
13 21287 1 1 56 VAL HA H -0.642 -0.123 -3.652 1.00 . A A . 56 VAL HA 1 1
13 21288 1 1 56 VAL HB H -3.071 1.049 -4.257 1.00 . A A . 56 VAL HB 1 1
13 21289 1 1 56 VAL HG11 H -1.771 -1.560 -4.700 1.00 . A A . 56 VAL HG11 1 1
13 21290 1 1 56 VAL HG12 H -2.383 -0.380 -5.859 1.00 . A A . 56 VAL HG12 1 1
13 21291 1 1 56 VAL HG13 H -3.499 -1.476 -5.044 1.00 . A A . 56 VAL HG13 1 1
13 21292 1 1 56 VAL HG21 H -4.171 0.498 -2.247 1.00 . A A . 56 VAL HG21 1 1
13 21293 1 1 56 VAL HG22 H -3.485 -1.125 -2.221 1.00 . A A . 56 VAL HG22 1 1
13 21294 1 1 56 VAL HG23 H -4.706 -0.703 -3.421 1.00 . A A . 56 VAL HG23 1 1
13 21295 1 1 56 VAL N N -1.409 -0.263 -1.749 1.00 . A A . 56 VAL N 1 1
13 21296 1 1 56 VAL O O -1.356 2.471 -1.965 1.00 . A A . 56 VAL O 1 1
13 21297 1 1 57 VAL C C -0.628 4.411 -5.530 1.00 . A A . 57 VAL C 1 1
13 21298 1 1 57 VAL CA C -0.321 3.819 -4.157 1.00 . A A . 57 VAL CA 1 1
13 21299 1 1 57 VAL CB C 1.165 4.059 -3.836 1.00 . A A . 57 VAL CB 1 1
13 21300 1 1 57 VAL CG1 C 1.408 3.971 -2.337 1.00 . A A . 57 VAL CG1 1 1
13 21301 1 1 57 VAL CG2 C 2.042 3.068 -4.587 1.00 . A A . 57 VAL CG2 1 1
13 21302 1 1 57 VAL H H -0.493 1.841 -4.892 1.00 . A A . 57 VAL H 1 1
13 21303 1 1 57 VAL HA H -0.916 4.329 -3.414 1.00 . A A . 57 VAL HA 1 1
13 21304 1 1 57 VAL HB H 1.426 5.054 -4.163 1.00 . A A . 57 VAL HB 1 1
13 21305 1 1 57 VAL HG11 H 1.162 2.979 -1.991 1.00 . A A . 57 VAL HG11 1 1
13 21306 1 1 57 VAL HG12 H 0.786 4.693 -1.830 1.00 . A A . 57 VAL HG12 1 1
13 21307 1 1 57 VAL HG13 H 2.447 4.179 -2.128 1.00 . A A . 57 VAL HG13 1 1
13 21308 1 1 57 VAL HG21 H 2.069 3.333 -5.634 1.00 . A A . 57 VAL HG21 1 1
13 21309 1 1 57 VAL HG22 H 1.636 2.073 -4.478 1.00 . A A . 57 VAL HG22 1 1
13 21310 1 1 57 VAL HG23 H 3.043 3.095 -4.183 1.00 . A A . 57 VAL HG23 1 1
13 21311 1 1 57 VAL N N -0.648 2.399 -4.101 1.00 . A A . 57 VAL N 1 1
13 21312 1 1 57 VAL O O -1.094 3.712 -6.428 1.00 . A A . 57 VAL O 1 1
13 21313 1 1 58 GLN C C -0.341 7.902 -6.792 1.00 . A A . 58 GLN C 1 1
13 21314 1 1 58 GLN CA C -0.596 6.402 -6.944 1.00 . A A . 58 GLN CA 1 1
13 21315 1 1 58 GLN CB C -2.028 6.157 -7.435 1.00 . A A . 58 GLN CB 1 1
13 21316 1 1 58 GLN CD C -3.088 6.529 -9.700 1.00 . A A . 58 GLN CD 1 1
13 21317 1 1 58 GLN CG C -2.104 5.710 -8.886 1.00 . A A . 58 GLN CG 1 1
13 21318 1 1 58 GLN H H 0.014 6.207 -4.926 1.00 . A A . 58 GLN H 1 1
13 21319 1 1 58 GLN HA H 0.095 6.006 -7.673 1.00 . A A . 58 GLN HA 1 1
13 21320 1 1 58 GLN HB2 H -2.479 5.391 -6.822 1.00 . A A . 58 GLN HB2 1 1
13 21321 1 1 58 GLN HB3 H -2.598 7.068 -7.331 1.00 . A A . 58 GLN HB3 1 1
13 21322 1 1 58 GLN HE21 H -1.592 7.499 -10.578 1.00 . A A . 58 GLN HE21 1 1
13 21323 1 1 58 GLN HE22 H -3.181 7.964 -11.073 1.00 . A A . 58 GLN HE22 1 1
13 21324 1 1 58 GLN HG2 H -1.125 5.807 -9.331 1.00 . A A . 58 GLN HG2 1 1
13 21325 1 1 58 GLN HG3 H -2.410 4.674 -8.915 1.00 . A A . 58 GLN HG3 1 1
13 21326 1 1 58 GLN N N -0.358 5.706 -5.682 1.00 . A A . 58 GLN N 1 1
13 21327 1 1 58 GLN NE2 N -2.568 7.421 -10.535 1.00 . A A . 58 GLN NE2 1 1
13 21328 1 1 58 GLN O O -1.265 8.712 -6.875 1.00 . A A . 58 GLN O 1 1
13 21329 1 1 58 GLN OE1 O -4.302 6.361 -9.580 1.00 . A A . 58 GLN OE1 1 1
13 21330 1 1 59 PRO C C 0.786 10.574 -7.547 1.00 . A A . 59 PRO C 1 1
13 21331 1 1 59 PRO CA C 1.298 9.703 -6.404 1.00 . A A . 59 PRO CA 1 1
13 21332 1 1 59 PRO CB C 2.827 9.669 -6.402 1.00 . A A . 59 PRO CB 1 1
13 21333 1 1 59 PRO CD C 2.090 7.397 -6.455 1.00 . A A . 59 PRO CD 1 1
13 21334 1 1 59 PRO CG C 3.175 8.298 -5.935 1.00 . A A . 59 PRO CG 1 1
13 21335 1 1 59 PRO HA H 0.941 10.099 -5.464 1.00 . A A . 59 PRO HA 1 1
13 21336 1 1 59 PRO HB2 H 3.195 9.853 -7.401 1.00 . A A . 59 PRO HB2 1 1
13 21337 1 1 59 PRO HB3 H 3.205 10.422 -5.728 1.00 . A A . 59 PRO HB3 1 1
13 21338 1 1 59 PRO HD2 H 2.362 6.995 -7.420 1.00 . A A . 59 PRO HD2 1 1
13 21339 1 1 59 PRO HD3 H 1.894 6.599 -5.754 1.00 . A A . 59 PRO HD3 1 1
13 21340 1 1 59 PRO HG2 H 4.133 8.004 -6.341 1.00 . A A . 59 PRO HG2 1 1
13 21341 1 1 59 PRO HG3 H 3.199 8.272 -4.857 1.00 . A A . 59 PRO HG3 1 1
13 21342 1 1 59 PRO N N 0.924 8.294 -6.567 1.00 . A A . 59 PRO N 1 1
13 21343 1 1 59 PRO O O 1.295 10.510 -8.666 1.00 . A A . 59 PRO O 1 1
13 21344 1 1 60 ASP C C -1.715 13.308 -7.616 1.00 . A A . 60 ASP C 1 1
13 21345 1 1 60 ASP CA C -0.804 12.273 -8.262 1.00 . A A . 60 ASP CA 1 1
13 21346 1 1 60 ASP CB C -1.587 11.460 -9.296 1.00 . A A . 60 ASP CB 1 1
13 21347 1 1 60 ASP CG C -1.472 12.040 -10.693 1.00 . A A . 60 ASP CG 1 1
13 21348 1 1 60 ASP H H -0.589 11.394 -6.348 1.00 . A A . 60 ASP H 1 1
13 21349 1 1 60 ASP HA H 0.005 12.783 -8.758 1.00 . A A . 60 ASP HA 1 1
13 21350 1 1 60 ASP HB2 H -1.208 10.450 -9.314 1.00 . A A . 60 ASP HB2 1 1
13 21351 1 1 60 ASP HB3 H -2.630 11.445 -9.017 1.00 . A A . 60 ASP HB3 1 1
13 21352 1 1 60 ASP N N -0.225 11.388 -7.258 1.00 . A A . 60 ASP N 1 1
13 21353 1 1 60 ASP O O -1.674 14.489 -7.962 1.00 . A A . 60 ASP O 1 1
13 21354 1 1 60 ASP OD1 O -1.891 13.200 -10.890 1.00 . A A . 60 ASP OD1 1 1
13 21355 1 1 60 ASP OD2 O -0.965 11.333 -11.589 1.00 . A A . 60 ASP OD2 1 1
13 21356 1 1 61 ALA C C -3.223 13.712 -4.472 1.00 . A A . 61 ALA C 1 1
13 21357 1 1 61 ALA CA C -3.460 13.744 -5.977 1.00 . A A . 61 ALA CA 1 1
13 21358 1 1 61 ALA CB C -4.898 13.361 -6.295 1.00 . A A . 61 ALA CB 1 1
13 21359 1 1 61 ALA H H -2.519 11.906 -6.447 1.00 . A A . 61 ALA H 1 1
13 21360 1 1 61 ALA HA H -3.293 14.749 -6.336 1.00 . A A . 61 ALA HA 1 1
13 21361 1 1 61 ALA HB1 H -5.048 13.382 -7.364 1.00 . A A . 61 ALA HB1 1 1
13 21362 1 1 61 ALA HB2 H -5.569 14.063 -5.822 1.00 . A A . 61 ALA HB2 1 1
13 21363 1 1 61 ALA HB3 H -5.096 12.367 -5.924 1.00 . A A . 61 ALA HB3 1 1
13 21364 1 1 61 ALA N N -2.536 12.857 -6.676 1.00 . A A . 61 ALA N 1 1
13 21365 1 1 61 ALA O O -4.146 13.918 -3.683 1.00 . A A . 61 ALA O 1 1
13 21366 1 1 62 TRP C C -1.720 14.775 -2.021 1.00 . A A . 62 TRP C 1 1
13 21367 1 1 62 TRP CA C -1.623 13.395 -2.664 1.00 . A A . 62 TRP CA 1 1
13 21368 1 1 62 TRP CB C -0.209 12.837 -2.496 1.00 . A A . 62 TRP CB 1 1
13 21369 1 1 62 TRP CD1 C -0.954 10.873 -1.027 1.00 . A A . 62 TRP CD1 1 1
13 21370 1 1 62 TRP CD2 C 0.977 11.814 -0.394 1.00 . A A . 62 TRP CD2 1 1
13 21371 1 1 62 TRP CE2 C 0.682 10.757 0.488 1.00 . A A . 62 TRP CE2 1 1
13 21372 1 1 62 TRP CE3 C 2.147 12.553 -0.193 1.00 . A A . 62 TRP CE3 1 1
13 21373 1 1 62 TRP CG C -0.082 11.872 -1.357 1.00 . A A . 62 TRP CG 1 1
13 21374 1 1 62 TRP CH2 C 2.653 11.160 1.725 1.00 . A A . 62 TRP CH2 1 1
13 21375 1 1 62 TRP CZ2 C 1.515 10.421 1.553 1.00 . A A . 62 TRP CZ2 1 1
13 21376 1 1 62 TRP CZ3 C 2.972 12.218 0.864 1.00 . A A . 62 TRP CZ3 1 1
13 21377 1 1 62 TRP H H -1.286 13.297 -4.751 1.00 . A A . 62 TRP H 1 1
13 21378 1 1 62 TRP HA H -2.322 12.734 -2.173 1.00 . A A . 62 TRP HA 1 1
13 21379 1 1 62 TRP HB2 H 0.078 12.322 -3.400 1.00 . A A . 62 TRP HB2 1 1
13 21380 1 1 62 TRP HB3 H 0.475 13.654 -2.319 1.00 . A A . 62 TRP HB3 1 1
13 21381 1 1 62 TRP HD1 H -1.863 10.658 -1.568 1.00 . A A . 62 TRP HD1 1 1
13 21382 1 1 62 TRP HE1 H -0.952 9.442 0.509 1.00 . A A . 62 TRP HE1 1 1
13 21383 1 1 62 TRP HE3 H 2.410 13.371 -0.846 1.00 . A A . 62 TRP HE3 1 1
13 21384 1 1 62 TRP HH2 H 3.327 10.935 2.538 1.00 . A A . 62 TRP HH2 1 1
13 21385 1 1 62 TRP HZ2 H 1.284 9.609 2.226 1.00 . A A . 62 TRP HZ2 1 1
13 21386 1 1 62 TRP HZ3 H 3.880 12.777 1.035 1.00 . A A . 62 TRP HZ3 1 1
13 21387 1 1 62 TRP N N -1.979 13.453 -4.077 1.00 . A A . 62 TRP N 1 1
13 21388 1 1 62 TRP NE1 N -0.501 10.199 0.081 1.00 . A A . 62 TRP NE1 1 1
13 21389 1 1 62 TRP O O -2.325 14.936 -0.962 1.00 . A A . 62 TRP O 1 1
13 21390 1 1 63 THR C C -0.428 18.080 -3.126 1.00 . A A . 63 THR C 1 1
13 21391 1 1 63 THR CA C -1.136 17.135 -2.162 1.00 . A A . 63 THR CA 1 1
13 21392 1 1 63 THR CB C -0.476 17.198 -0.781 1.00 . A A . 63 THR CB 1 1
13 21393 1 1 63 THR CG2 C -1.472 17.298 0.355 1.00 . A A . 63 THR CG2 1 1
13 21394 1 1 63 THR H H -0.652 15.575 -3.510 1.00 . A A . 63 THR H 1 1
13 21395 1 1 63 THR HA H -2.164 17.440 -2.072 1.00 . A A . 63 THR HA 1 1
13 21396 1 1 63 THR HB H 0.163 18.070 -0.737 1.00 . A A . 63 THR HB 1 1
13 21397 1 1 63 THR HG1 H 0.879 15.889 -1.316 1.00 . A A . 63 THR HG1 1 1
13 21398 1 1 63 THR HG21 H -1.139 16.687 1.180 1.00 . A A . 63 THR HG21 1 1
13 21399 1 1 63 THR HG22 H -2.438 16.952 0.017 1.00 . A A . 63 THR HG22 1 1
13 21400 1 1 63 THR HG23 H -1.550 18.326 0.675 1.00 . A A . 63 THR HG23 1 1
13 21401 1 1 63 THR N N -1.118 15.767 -2.669 1.00 . A A . 63 THR N 1 1
13 21402 1 1 63 THR O O -1.070 18.815 -3.876 1.00 . A A . 63 THR O 1 1
13 21403 1 1 63 THR OG1 O 0.322 16.051 -0.551 1.00 . A A . 63 THR OG1 1 1
13 21404 1 1 64 GLU C C 3.128 18.378 -4.078 1.00 . A A . 64 GLU C 1 1
13 21405 1 1 64 GLU CA C 1.701 18.907 -3.966 1.00 . A A . 64 GLU CA 1 1
13 21406 1 1 64 GLU CB C 1.711 20.343 -3.436 1.00 . A A . 64 GLU CB 1 1
13 21407 1 1 64 GLU CD C 0.156 22.317 -3.704 1.00 . A A . 64 GLU CD 1 1
13 21408 1 1 64 GLU CG C 1.097 21.350 -4.396 1.00 . A A . 64 GLU CG 1 1
13 21409 1 1 64 GLU H H 1.349 17.446 -2.476 1.00 . A A . 64 GLU H 1 1
13 21410 1 1 64 GLU HA H 1.249 18.898 -4.946 1.00 . A A . 64 GLU HA 1 1
13 21411 1 1 64 GLU HB2 H 1.157 20.376 -2.510 1.00 . A A . 64 GLU HB2 1 1
13 21412 1 1 64 GLU HB3 H 2.732 20.640 -3.244 1.00 . A A . 64 GLU HB3 1 1
13 21413 1 1 64 GLU HG2 H 1.889 21.915 -4.862 1.00 . A A . 64 GLU HG2 1 1
13 21414 1 1 64 GLU HG3 H 0.545 20.813 -5.154 1.00 . A A . 64 GLU HG3 1 1
13 21415 1 1 64 GLU N N 0.898 18.055 -3.097 1.00 . A A . 64 GLU N 1 1
13 21416 1 1 64 GLU O O 4.077 19.147 -4.229 1.00 . A A . 64 GLU O 1 1
13 21417 1 1 64 GLU OE1 O 0.379 22.611 -2.511 1.00 . A A . 64 GLU OE1 1 1
13 21418 1 1 64 GLU OE2 O -0.804 22.780 -4.355 1.00 . A A . 64 GLU OE2 1 1
13 21419 1 1 65 ASP C C 5.489 16.888 -2.959 1.00 . A A . 65 ASP C 1 1
13 21420 1 1 65 ASP CA C 4.581 16.424 -4.094 1.00 . A A . 65 ASP CA 1 1
13 21421 1 1 65 ASP CB C 5.228 16.737 -5.445 1.00 . A A . 65 ASP CB 1 1
13 21422 1 1 65 ASP CG C 4.378 16.279 -6.614 1.00 . A A . 65 ASP CG 1 1
13 21423 1 1 65 ASP H H 2.476 16.498 -3.882 1.00 . A A . 65 ASP H 1 1
13 21424 1 1 65 ASP HA H 4.438 15.358 -4.012 1.00 . A A . 65 ASP HA 1 1
13 21425 1 1 65 ASP HB2 H 5.376 17.803 -5.528 1.00 . A A . 65 ASP HB2 1 1
13 21426 1 1 65 ASP HB3 H 6.185 16.239 -5.502 1.00 . A A . 65 ASP HB3 1 1
13 21427 1 1 65 ASP N N 3.270 17.058 -4.002 1.00 . A A . 65 ASP N 1 1
13 21428 1 1 65 ASP O O 6.427 17.656 -3.175 1.00 . A A . 65 ASP O 1 1
13 21429 1 1 65 ASP OD1 O 3.277 16.838 -6.803 1.00 . A A . 65 ASP OD1 1 1
13 21430 1 1 65 ASP OD2 O 4.812 15.359 -7.339 1.00 . A A . 65 ASP OD2 1 1
13 21431 1 1 66 ASN C C 7.095 15.760 -0.325 1.00 . A A . 66 ASN C 1 1
13 21432 1 1 66 ASN CA C 5.993 16.783 -0.581 1.00 . A A . 66 ASN CA 1 1
13 21433 1 1 66 ASN CB C 5.094 16.901 0.652 1.00 . A A . 66 ASN CB 1 1
13 21434 1 1 66 ASN CG C 3.994 17.928 0.469 1.00 . A A . 66 ASN CG 1 1
13 21435 1 1 66 ASN H H 4.442 15.810 -1.641 1.00 . A A . 66 ASN H 1 1
13 21436 1 1 66 ASN HA H 6.448 17.744 -0.776 1.00 . A A . 66 ASN HA 1 1
13 21437 1 1 66 ASN HB2 H 4.637 15.943 0.850 1.00 . A A . 66 ASN HB2 1 1
13 21438 1 1 66 ASN HB3 H 5.695 17.191 1.501 1.00 . A A . 66 ASN HB3 1 1
13 21439 1 1 66 ASN HD21 H 5.333 19.307 -0.039 1.00 . A A . 66 ASN HD21 1 1
13 21440 1 1 66 ASN HD22 H 3.685 19.828 -0.030 1.00 . A A . 66 ASN HD22 1 1
13 21441 1 1 66 ASN N N 5.203 16.417 -1.750 1.00 . A A . 66 ASN N 1 1
13 21442 1 1 66 ASN ND2 N 4.376 19.145 0.096 1.00 . A A . 66 ASN ND2 1 1
13 21443 1 1 66 ASN O O 8.280 16.068 -0.441 1.00 . A A . 66 ASN O 1 1
13 21444 1 1 66 ASN OD1 O 2.815 17.633 0.661 1.00 . A A . 66 ASN OD1 1 1
13 21445 1 1 67 GLY C C 7.022 12.119 0.363 1.00 . A A . 67 GLY C 1 1
13 21446 1 1 67 GLY CA C 7.660 13.492 0.290 1.00 . A A . 67 GLY CA 1 1
13 21447 1 1 67 GLY H H 5.736 14.354 0.101 1.00 . A A . 67 GLY H 1 1
13 21448 1 1 67 GLY HA2 H 8.401 13.492 -0.496 1.00 . A A . 67 GLY HA2 1 1
13 21449 1 1 67 GLY HA3 H 8.149 13.699 1.231 1.00 . A A . 67 GLY HA3 1 1
13 21450 1 1 67 GLY N N 6.694 14.542 0.024 1.00 . A A . 67 GLY N 1 1
13 21451 1 1 67 GLY O O 6.563 11.696 1.424 1.00 . A A . 67 GLY O 1 1
13 21452 1 1 68 PHE C C 7.461 9.006 -0.603 1.00 . A A . 68 PHE C 1 1
13 21453 1 1 68 PHE CA C 6.407 10.089 -0.831 1.00 . A A . 68 PHE CA 1 1
13 21454 1 1 68 PHE CB C 5.725 9.873 -2.183 1.00 . A A . 68 PHE CB 1 1
13 21455 1 1 68 PHE CD1 C 3.408 9.265 -1.436 1.00 . A A . 68 PHE CD1 1 1
13 21456 1 1 68 PHE CD2 C 4.628 7.687 -2.741 1.00 . A A . 68 PHE CD2 1 1
13 21457 1 1 68 PHE CE1 C 2.338 8.393 -1.374 1.00 . A A . 68 PHE CE1 1 1
13 21458 1 1 68 PHE CE2 C 3.561 6.810 -2.683 1.00 . A A . 68 PHE CE2 1 1
13 21459 1 1 68 PHE CG C 4.563 8.923 -2.119 1.00 . A A . 68 PHE CG 1 1
13 21460 1 1 68 PHE CZ C 2.415 7.164 -1.998 1.00 . A A . 68 PHE CZ 1 1
13 21461 1 1 68 PHE H H 7.374 11.813 -1.580 1.00 . A A . 68 PHE H 1 1
13 21462 1 1 68 PHE HA H 5.664 10.019 -0.050 1.00 . A A . 68 PHE HA 1 1
13 21463 1 1 68 PHE HB2 H 5.359 10.820 -2.550 1.00 . A A . 68 PHE HB2 1 1
13 21464 1 1 68 PHE HB3 H 6.445 9.474 -2.882 1.00 . A A . 68 PHE HB3 1 1
13 21465 1 1 68 PHE HD1 H 3.347 10.227 -0.948 1.00 . A A . 68 PHE HD1 1 1
13 21466 1 1 68 PHE HD2 H 5.524 7.409 -3.278 1.00 . A A . 68 PHE HD2 1 1
13 21467 1 1 68 PHE HE1 H 1.444 8.672 -0.838 1.00 . A A . 68 PHE HE1 1 1
13 21468 1 1 68 PHE HE2 H 3.624 5.849 -3.173 1.00 . A A . 68 PHE HE2 1 1
13 21469 1 1 68 PHE HZ H 1.581 6.480 -1.951 1.00 . A A . 68 PHE HZ 1 1
13 21470 1 1 68 PHE N N 6.992 11.422 -0.769 1.00 . A A . 68 PHE N 1 1
13 21471 1 1 68 PHE O O 7.180 7.817 -0.751 1.00 . A A . 68 PHE O 1 1
13 21472 1 1 69 HIS C C 9.753 7.996 1.450 1.00 . A A . 69 HIS C 1 1
13 21473 1 1 69 HIS CA C 9.760 8.477 0.001 1.00 . A A . 69 HIS CA 1 1
13 21474 1 1 69 HIS CB C 11.107 9.123 -0.329 1.00 . A A . 69 HIS CB 1 1
13 21475 1 1 69 HIS CD2 C 12.197 9.754 -2.598 1.00 . A A . 69 HIS CD2 1 1
13 21476 1 1 69 HIS CE1 C 11.758 7.905 -3.689 1.00 . A A . 69 HIS CE1 1 1
13 21477 1 1 69 HIS CG C 11.529 8.933 -1.753 1.00 . A A . 69 HIS CG 1 1
13 21478 1 1 69 HIS H H 8.844 10.379 -0.139 1.00 . A A . 69 HIS H 1 1
13 21479 1 1 69 HIS HA H 9.612 7.627 -0.647 1.00 . A A . 69 HIS HA 1 1
13 21480 1 1 69 HIS HB2 H 11.045 10.185 -0.142 1.00 . A A . 69 HIS HB2 1 1
13 21481 1 1 69 HIS HB3 H 11.870 8.695 0.303 1.00 . A A . 69 HIS HB3 1 1
13 21482 1 1 69 HIS HD1 H 10.796 6.993 -2.130 1.00 . A A . 69 HIS HD1 1 1
13 21483 1 1 69 HIS HD2 H 12.560 10.747 -2.373 1.00 . A A . 69 HIS HD2 1 1
13 21484 1 1 69 HIS HE1 H 11.702 7.161 -4.470 1.00 . A A . 69 HIS HE1 1 1
13 21485 1 1 69 HIS HE2 H 12.842 9.405 -4.565 1.00 . A A . 69 HIS HE2 1 1
13 21486 1 1 69 HIS N N 8.674 9.420 -0.243 1.00 . A A . 69 HIS N 1 1
13 21487 1 1 69 HIS ND1 N 11.268 7.782 -2.469 1.00 . A A . 69 HIS ND1 1 1
13 21488 1 1 69 HIS NE2 N 12.326 9.092 -3.793 1.00 . A A . 69 HIS NE2 1 1
13 21489 1 1 69 HIS O O 10.783 8.006 2.125 1.00 . A A . 69 HIS O 1 1
13 21490 1 1 70 ALA C C 7.279 6.106 3.410 1.00 . A A . 70 ALA C 1 1
13 21491 1 1 70 ALA CA C 8.443 7.086 3.290 1.00 . A A . 70 ALA CA 1 1
13 21492 1 1 70 ALA CB C 8.254 8.253 4.247 1.00 . A A . 70 ALA CB 1 1
13 21493 1 1 70 ALA H H 7.799 7.586 1.338 1.00 . A A . 70 ALA H 1 1
13 21494 1 1 70 ALA HA H 9.357 6.577 3.557 1.00 . A A . 70 ALA HA 1 1
13 21495 1 1 70 ALA HB1 H 8.246 7.888 5.262 1.00 . A A . 70 ALA HB1 1 1
13 21496 1 1 70 ALA HB2 H 7.317 8.745 4.034 1.00 . A A . 70 ALA HB2 1 1
13 21497 1 1 70 ALA HB3 H 9.066 8.955 4.122 1.00 . A A . 70 ALA HB3 1 1
13 21498 1 1 70 ALA N N 8.585 7.572 1.923 1.00 . A A . 70 ALA N 1 1
13 21499 1 1 70 ALA O O 6.740 5.899 4.499 1.00 . A A . 70 ALA O 1 1
13 21500 1 1 71 ILE C C 6.192 3.261 3.003 1.00 . A A . 71 ILE C 1 1
13 21501 1 1 71 ILE CA C 5.799 4.542 2.278 1.00 . A A . 71 ILE CA 1 1
13 21502 1 1 71 ILE CB C 5.362 4.194 0.840 1.00 . A A . 71 ILE CB 1 1
13 21503 1 1 71 ILE CD1 C 4.439 6.559 0.567 1.00 . A A . 71 ILE CD1 1 1
13 21504 1 1 71 ILE CG1 C 5.291 5.457 -0.027 1.00 . A A . 71 ILE CG1 1 1
13 21505 1 1 71 ILE CG2 C 4.018 3.482 0.854 1.00 . A A . 71 ILE CG2 1 1
13 21506 1 1 71 ILE H H 7.365 5.700 1.453 1.00 . A A . 71 ILE H 1 1
13 21507 1 1 71 ILE HA H 4.959 4.990 2.788 1.00 . A A . 71 ILE HA 1 1
13 21508 1 1 71 ILE HB H 6.093 3.519 0.420 1.00 . A A . 71 ILE HB 1 1
13 21509 1 1 71 ILE HD11 H 4.740 7.511 0.152 1.00 . A A . 71 ILE HD11 1 1
13 21510 1 1 71 ILE HD12 H 4.566 6.577 1.639 1.00 . A A . 71 ILE HD12 1 1
13 21511 1 1 71 ILE HD13 H 3.400 6.377 0.332 1.00 . A A . 71 ILE HD13 1 1
13 21512 1 1 71 ILE HG12 H 6.287 5.848 -0.164 1.00 . A A . 71 ILE HG12 1 1
13 21513 1 1 71 ILE HG13 H 4.876 5.199 -0.990 1.00 . A A . 71 ILE HG13 1 1
13 21514 1 1 71 ILE HG21 H 4.059 2.647 1.539 1.00 . A A . 71 ILE HG21 1 1
13 21515 1 1 71 ILE HG22 H 3.789 3.122 -0.139 1.00 . A A . 71 ILE HG22 1 1
13 21516 1 1 71 ILE HG23 H 3.249 4.170 1.172 1.00 . A A . 71 ILE HG23 1 1
13 21517 1 1 71 ILE N N 6.896 5.500 2.289 1.00 . A A . 71 ILE N 1 1
13 21518 1 1 71 ILE O O 5.365 2.625 3.657 1.00 . A A . 71 ILE O 1 1
13 21519 1 1 72 GLY C C 8.314 1.939 4.997 1.00 . A A . 72 GLY C 1 1
13 21520 1 1 72 GLY CA C 7.953 1.695 3.544 1.00 . A A . 72 GLY CA 1 1
13 21521 1 1 72 GLY H H 8.078 3.444 2.359 1.00 . A A . 72 GLY H 1 1
13 21522 1 1 72 GLY HA2 H 7.188 0.934 3.498 1.00 . A A . 72 GLY HA2 1 1
13 21523 1 1 72 GLY HA3 H 8.830 1.343 3.021 1.00 . A A . 72 GLY HA3 1 1
13 21524 1 1 72 GLY N N 7.464 2.894 2.889 1.00 . A A . 72 GLY N 1 1
13 21525 1 1 72 GLY O O 8.373 1.004 5.794 1.00 . A A . 72 GLY O 1 1
13 21526 1 1 73 GLN C C 7.674 3.576 7.605 1.00 . A A . 73 GLN C 1 1
13 21527 1 1 73 GLN CA C 8.909 3.566 6.708 1.00 . A A . 73 GLN CA 1 1
13 21528 1 1 73 GLN CB C 9.584 4.939 6.734 1.00 . A A . 73 GLN CB 1 1
13 21529 1 1 73 GLN CD C 9.923 6.700 8.513 1.00 . A A . 73 GLN CD 1 1
13 21530 1 1 73 GLN CG C 10.219 5.280 8.072 1.00 . A A . 73 GLN CG 1 1
13 21531 1 1 73 GLN H H 8.492 3.904 4.663 1.00 . A A . 73 GLN H 1 1
13 21532 1 1 73 GLN HA H 9.603 2.827 7.079 1.00 . A A . 73 GLN HA 1 1
13 21533 1 1 73 GLN HB2 H 10.355 4.962 5.977 1.00 . A A . 73 GLN HB2 1 1
13 21534 1 1 73 GLN HB3 H 8.847 5.694 6.507 1.00 . A A . 73 GLN HB3 1 1
13 21535 1 1 73 GLN HE21 H 9.982 6.144 10.422 1.00 . A A . 73 GLN HE21 1 1
13 21536 1 1 73 GLN HE22 H 9.654 7.816 10.136 1.00 . A A . 73 GLN HE22 1 1
13 21537 1 1 73 GLN HG2 H 9.839 4.600 8.820 1.00 . A A . 73 GLN HG2 1 1
13 21538 1 1 73 GLN HG3 H 11.290 5.160 7.988 1.00 . A A . 73 GLN HG3 1 1
13 21539 1 1 73 GLN N N 8.555 3.201 5.342 1.00 . A A . 73 GLN N 1 1
13 21540 1 1 73 GLN NE2 N 9.845 6.907 9.822 1.00 . A A . 73 GLN NE2 1 1
13 21541 1 1 73 GLN O O 7.777 3.400 8.819 1.00 . A A . 73 GLN O 1 1
13 21542 1 1 73 GLN OE1 O 9.765 7.599 7.688 1.00 . A A . 73 GLN OE1 1 1
13 21543 1 1 74 MET C C 4.590 2.443 7.752 1.00 . A A . 74 MET C 1 1
13 21544 1 1 74 MET CA C 5.256 3.816 7.746 1.00 . A A . 74 MET CA 1 1
13 21545 1 1 74 MET CB C 4.306 4.854 7.143 1.00 . A A . 74 MET CB 1 1
13 21546 1 1 74 MET CE C 3.099 7.567 5.625 1.00 . A A . 74 MET CE 1 1
13 21547 1 1 74 MET CG C 4.634 6.284 7.543 1.00 . A A . 74 MET CG 1 1
13 21548 1 1 74 MET H H 6.489 3.921 6.028 1.00 . A A . 74 MET H 1 1
13 21549 1 1 74 MET HA H 5.483 4.098 8.762 1.00 . A A . 74 MET HA 1 1
13 21550 1 1 74 MET HB2 H 4.351 4.782 6.066 1.00 . A A . 74 MET HB2 1 1
13 21551 1 1 74 MET HB3 H 3.300 4.634 7.467 1.00 . A A . 74 MET HB3 1 1
13 21552 1 1 74 MET HE1 H 3.058 8.023 4.647 1.00 . A A . 74 MET HE1 1 1
13 21553 1 1 74 MET HE2 H 2.582 8.194 6.336 1.00 . A A . 74 MET HE2 1 1
13 21554 1 1 74 MET HE3 H 2.628 6.597 5.591 1.00 . A A . 74 MET HE3 1 1
13 21555 1 1 74 MET HG2 H 3.839 6.657 8.173 1.00 . A A . 74 MET HG2 1 1
13 21556 1 1 74 MET HG3 H 5.560 6.284 8.098 1.00 . A A . 74 MET HG3 1 1
13 21557 1 1 74 MET N N 6.508 3.784 6.999 1.00 . A A . 74 MET N 1 1
13 21558 1 1 74 MET O O 3.879 2.093 8.693 1.00 . A A . 74 MET O 1 1
13 21559 1 1 74 MET SD S 4.809 7.384 6.125 1.00 . A A . 74 MET SD 1 1
13 21560 1 1 75 CYS C C 5.317 -0.683 6.181 1.00 . A A . 75 CYS C 1 1
13 21561 1 1 75 CYS CA C 4.252 0.333 6.585 1.00 . A A . 75 CYS CA 1 1
13 21562 1 1 75 CYS CB C 3.112 0.331 5.564 1.00 . A A . 75 CYS CB 1 1
13 21563 1 1 75 CYS H H 5.404 2.003 5.979 1.00 . A A . 75 CYS H 1 1
13 21564 1 1 75 CYS HA H 3.858 0.059 7.551 1.00 . A A . 75 CYS HA 1 1
13 21565 1 1 75 CYS HB2 H 2.357 1.034 5.879 1.00 . A A . 75 CYS HB2 1 1
13 21566 1 1 75 CYS HB3 H 3.500 0.633 4.602 1.00 . A A . 75 CYS HB3 1 1
13 21567 1 1 75 CYS HG H 1.540 -1.151 4.796 1.00 . A A . 75 CYS HG 1 1
13 21568 1 1 75 CYS N N 4.828 1.669 6.697 1.00 . A A . 75 CYS N 1 1
13 21569 1 1 75 CYS O O 6.310 -0.335 5.545 1.00 . A A . 75 CYS O 1 1
13 21570 1 1 75 CYS SG S 2.310 -1.276 5.355 1.00 . A A . 75 CYS SG 1 1
13 21571 1 1 76 GLU C C 5.652 -3.714 4.946 1.00 . A A . 76 GLU C 1 1
13 21572 1 1 76 GLU CA C 6.047 -3.005 6.236 1.00 . A A . 76 GLU CA 1 1
13 21573 1 1 76 GLU CB C 6.120 -4.013 7.385 1.00 . A A . 76 GLU CB 1 1
13 21574 1 1 76 GLU CD C 7.485 -5.773 8.577 1.00 . A A . 76 GLU CD 1 1
13 21575 1 1 76 GLU CG C 7.380 -4.863 7.369 1.00 . A A . 76 GLU CG 1 1
13 21576 1 1 76 GLU H H 4.292 -2.156 7.065 1.00 . A A . 76 GLU H 1 1
13 21577 1 1 76 GLU HA H 7.017 -2.555 6.103 1.00 . A A . 76 GLU HA 1 1
13 21578 1 1 76 GLU HB2 H 6.085 -3.477 8.322 1.00 . A A . 76 GLU HB2 1 1
13 21579 1 1 76 GLU HB3 H 5.267 -4.672 7.326 1.00 . A A . 76 GLU HB3 1 1
13 21580 1 1 76 GLU HG2 H 7.377 -5.472 6.478 1.00 . A A . 76 GLU HG2 1 1
13 21581 1 1 76 GLU HG3 H 8.241 -4.208 7.354 1.00 . A A . 76 GLU HG3 1 1
13 21582 1 1 76 GLU N N 5.103 -1.940 6.558 1.00 . A A . 76 GLU N 1 1
13 21583 1 1 76 GLU O O 6.509 -4.109 4.155 1.00 . A A . 76 GLU O 1 1
13 21584 1 1 76 GLU OE1 O 6.430 -6.199 9.092 1.00 . A A . 76 GLU OE1 1 1
13 21585 1 1 76 GLU OE2 O 8.622 -6.060 9.007 1.00 . A A . 76 GLU OE2 1 1
13 21586 1 1 77 ALA C C 4.361 -3.861 2.274 1.00 . A A . 77 ALA C 1 1
13 21587 1 1 77 ALA CA C 3.838 -4.532 3.542 1.00 . A A . 77 ALA CA 1 1
13 21588 1 1 77 ALA CB C 2.317 -4.538 3.553 1.00 . A A . 77 ALA CB 1 1
13 21589 1 1 77 ALA H H 3.717 -3.534 5.405 1.00 . A A . 77 ALA H 1 1
13 21590 1 1 77 ALA HA H 4.178 -5.558 3.560 1.00 . A A . 77 ALA HA 1 1
13 21591 1 1 77 ALA HB1 H 1.949 -3.802 2.853 1.00 . A A . 77 ALA HB1 1 1
13 21592 1 1 77 ALA HB2 H 1.963 -4.300 4.545 1.00 . A A . 77 ALA HB2 1 1
13 21593 1 1 77 ALA HB3 H 1.958 -5.516 3.268 1.00 . A A . 77 ALA HB3 1 1
13 21594 1 1 77 ALA N N 4.349 -3.872 4.738 1.00 . A A . 77 ALA N 1 1
13 21595 1 1 77 ALA O O 4.968 -2.792 2.332 1.00 . A A . 77 ALA O 1 1
13 21596 1 1 78 PRO C C 3.708 -2.804 -0.681 1.00 . A A . 78 PRO C 1 1
13 21597 1 1 78 PRO CA C 4.586 -3.947 -0.181 1.00 . A A . 78 PRO CA 1 1
13 21598 1 1 78 PRO CB C 4.475 -5.150 -1.115 1.00 . A A . 78 PRO CB 1 1
13 21599 1 1 78 PRO CD C 3.420 -5.768 0.945 1.00 . A A . 78 PRO CD 1 1
13 21600 1 1 78 PRO CG C 3.364 -5.964 -0.547 1.00 . A A . 78 PRO CG 1 1
13 21601 1 1 78 PRO HA H 5.613 -3.618 -0.134 1.00 . A A . 78 PRO HA 1 1
13 21602 1 1 78 PRO HB2 H 4.249 -4.813 -2.117 1.00 . A A . 78 PRO HB2 1 1
13 21603 1 1 78 PRO HB3 H 5.404 -5.698 -1.114 1.00 . A A . 78 PRO HB3 1 1
13 21604 1 1 78 PRO HD2 H 2.423 -5.705 1.354 1.00 . A A . 78 PRO HD2 1 1
13 21605 1 1 78 PRO HD3 H 3.970 -6.573 1.411 1.00 . A A . 78 PRO HD3 1 1
13 21606 1 1 78 PRO HG2 H 2.420 -5.615 -0.935 1.00 . A A . 78 PRO HG2 1 1
13 21607 1 1 78 PRO HG3 H 3.511 -7.006 -0.793 1.00 . A A . 78 PRO HG3 1 1
13 21608 1 1 78 PRO N N 4.133 -4.486 1.105 1.00 . A A . 78 PRO N 1 1
13 21609 1 1 78 PRO O O 2.575 -2.634 -0.233 1.00 . A A . 78 PRO O 1 1
13 21610 1 1 79 VAL C C 3.501 -0.984 -3.712 1.00 . A A . 79 VAL C 1 1
13 21611 1 1 79 VAL CA C 3.518 -0.898 -2.189 1.00 . A A . 79 VAL CA 1 1
13 21612 1 1 79 VAL CB C 4.145 0.445 -1.769 1.00 . A A . 79 VAL CB 1 1
13 21613 1 1 79 VAL CG1 C 3.226 1.601 -2.130 1.00 . A A . 79 VAL CG1 1 1
13 21614 1 1 79 VAL CG2 C 4.458 0.449 -0.281 1.00 . A A . 79 VAL CG2 1 1
13 21615 1 1 79 VAL H H 5.151 -2.218 -1.933 1.00 . A A . 79 VAL H 1 1
13 21616 1 1 79 VAL HA H 2.503 -0.931 -1.822 1.00 . A A . 79 VAL HA 1 1
13 21617 1 1 79 VAL HB H 5.072 0.571 -2.310 1.00 . A A . 79 VAL HB 1 1
13 21618 1 1 79 VAL HG11 H 3.815 2.432 -2.486 1.00 . A A . 79 VAL HG11 1 1
13 21619 1 1 79 VAL HG12 H 2.669 1.903 -1.255 1.00 . A A . 79 VAL HG12 1 1
13 21620 1 1 79 VAL HG13 H 2.541 1.288 -2.904 1.00 . A A . 79 VAL HG13 1 1
13 21621 1 1 79 VAL HG21 H 3.536 0.409 0.281 1.00 . A A . 79 VAL HG21 1 1
13 21622 1 1 79 VAL HG22 H 4.993 1.352 -0.028 1.00 . A A . 79 VAL HG22 1 1
13 21623 1 1 79 VAL HG23 H 5.065 -0.410 -0.038 1.00 . A A . 79 VAL HG23 1 1
13 21624 1 1 79 VAL N N 4.244 -2.026 -1.617 1.00 . A A . 79 VAL N 1 1
13 21625 1 1 79 VAL O O 4.555 -1.018 -4.347 1.00 . A A . 79 VAL O 1 1
13 21626 1 1 80 VAL C C 1.017 -0.263 -6.259 1.00 . A A . 80 VAL C 1 1
13 21627 1 1 80 VAL CA C 2.174 -1.115 -5.748 1.00 . A A . 80 VAL CA 1 1
13 21628 1 1 80 VAL CB C 1.953 -2.571 -6.203 1.00 . A A . 80 VAL CB 1 1
13 21629 1 1 80 VAL CG1 C 3.128 -3.445 -5.799 1.00 . A A . 80 VAL CG1 1 1
13 21630 1 1 80 VAL CG2 C 0.655 -3.121 -5.631 1.00 . A A . 80 VAL CG2 1 1
13 21631 1 1 80 VAL H H 1.496 -0.997 -3.743 1.00 . A A . 80 VAL H 1 1
13 21632 1 1 80 VAL HA H 3.096 -0.759 -6.188 1.00 . A A . 80 VAL HA 1 1
13 21633 1 1 80 VAL HB H 1.880 -2.582 -7.282 1.00 . A A . 80 VAL HB 1 1
13 21634 1 1 80 VAL HG11 H 3.972 -3.232 -6.438 1.00 . A A . 80 VAL HG11 1 1
13 21635 1 1 80 VAL HG12 H 2.854 -4.484 -5.899 1.00 . A A . 80 VAL HG12 1 1
13 21636 1 1 80 VAL HG13 H 3.393 -3.239 -4.772 1.00 . A A . 80 VAL HG13 1 1
13 21637 1 1 80 VAL HG21 H 0.688 -3.073 -4.552 1.00 . A A . 80 VAL HG21 1 1
13 21638 1 1 80 VAL HG22 H 0.530 -4.147 -5.943 1.00 . A A . 80 VAL HG22 1 1
13 21639 1 1 80 VAL HG23 H -0.176 -2.531 -5.992 1.00 . A A . 80 VAL HG23 1 1
13 21640 1 1 80 VAL N N 2.306 -1.025 -4.297 1.00 . A A . 80 VAL N 1 1
13 21641 1 1 80 VAL O O -0.048 -0.216 -5.647 1.00 . A A . 80 VAL O 1 1
13 21642 1 1 81 THR C C -1.098 0.442 -8.199 1.00 . A A . 81 THR C 1 1
13 21643 1 1 81 THR CA C 0.186 1.241 -7.982 1.00 . A A . 81 THR CA 1 1
13 21644 1 1 81 THR CB C 0.662 1.826 -9.314 1.00 . A A . 81 THR CB 1 1
13 21645 1 1 81 THR CG2 C 2.099 2.299 -9.285 1.00 . A A . 81 THR CG2 1 1
13 21646 1 1 81 THR H H 2.090 0.320 -7.840 1.00 . A A . 81 THR H 1 1
13 21647 1 1 81 THR HA H -0.017 2.047 -7.296 1.00 . A A . 81 THR HA 1 1
13 21648 1 1 81 THR HB H 0.040 2.675 -9.564 1.00 . A A . 81 THR HB 1 1
13 21649 1 1 81 THR HG1 H 0.915 0.034 -10.057 1.00 . A A . 81 THR HG1 1 1
13 21650 1 1 81 THR HG21 H 2.273 2.973 -10.111 1.00 . A A . 81 THR HG21 1 1
13 21651 1 1 81 THR HG22 H 2.758 1.448 -9.370 1.00 . A A . 81 THR HG22 1 1
13 21652 1 1 81 THR HG23 H 2.290 2.812 -8.355 1.00 . A A . 81 THR HG23 1 1
13 21653 1 1 81 THR N N 1.224 0.400 -7.391 1.00 . A A . 81 THR N 1 1
13 21654 1 1 81 THR O O -1.082 -0.788 -8.181 1.00 . A A . 81 THR O 1 1
13 21655 1 1 81 THR OG1 O 0.547 0.870 -10.351 1.00 . A A . 81 THR OG1 1 1
13 21656 1 1 82 ARG C C -3.437 -0.480 -9.794 1.00 . A A . 82 ARG C 1 1
13 21657 1 1 82 ARG CA C -3.497 0.493 -8.619 1.00 . A A . 82 ARG CA 1 1
13 21658 1 1 82 ARG CB C -4.612 1.521 -8.855 1.00 . A A . 82 ARG CB 1 1
13 21659 1 1 82 ARG CD C -5.046 3.050 -10.808 1.00 . A A . 82 ARG CD 1 1
13 21660 1 1 82 ARG CG C -4.166 2.774 -9.598 1.00 . A A . 82 ARG CG 1 1
13 21661 1 1 82 ARG CZ C -4.832 3.998 -13.072 1.00 . A A . 82 ARG CZ 1 1
13 21662 1 1 82 ARG H H -2.157 2.126 -8.401 1.00 . A A . 82 ARG H 1 1
13 21663 1 1 82 ARG HA H -3.729 -0.067 -7.725 1.00 . A A . 82 ARG HA 1 1
13 21664 1 1 82 ARG HB2 H -5.396 1.051 -9.430 1.00 . A A . 82 ARG HB2 1 1
13 21665 1 1 82 ARG HB3 H -5.015 1.820 -7.899 1.00 . A A . 82 ARG HB3 1 1
13 21666 1 1 82 ARG HD2 H -5.492 2.121 -11.132 1.00 . A A . 82 ARG HD2 1 1
13 21667 1 1 82 ARG HD3 H -5.825 3.740 -10.519 1.00 . A A . 82 ARG HD3 1 1
13 21668 1 1 82 ARG HE H -3.322 3.738 -11.794 1.00 . A A . 82 ARG HE 1 1
13 21669 1 1 82 ARG HG2 H -4.224 3.615 -8.926 1.00 . A A . 82 ARG HG2 1 1
13 21670 1 1 82 ARG HG3 H -3.149 2.645 -9.927 1.00 . A A . 82 ARG HG3 1 1
13 21671 1 1 82 ARG HH11 H -6.717 3.474 -12.558 1.00 . A A . 82 ARG HH11 1 1
13 21672 1 1 82 ARG HH12 H -6.540 4.142 -14.145 1.00 . A A . 82 ARG HH12 1 1
13 21673 1 1 82 ARG HH21 H -3.088 4.618 -13.880 1.00 . A A . 82 ARG HH21 1 1
13 21674 1 1 82 ARG HH22 H -4.479 4.792 -14.896 1.00 . A A . 82 ARG HH22 1 1
13 21675 1 1 82 ARG N N -2.207 1.148 -8.402 1.00 . A A . 82 ARG N 1 1
13 21676 1 1 82 ARG NE N -4.288 3.624 -11.916 1.00 . A A . 82 ARG NE 1 1
13 21677 1 1 82 ARG NH1 N -6.137 3.859 -13.274 1.00 . A A . 82 ARG NH1 1 1
13 21678 1 1 82 ARG NH2 N -4.071 4.511 -14.028 1.00 . A A . 82 ARG NH2 1 1
13 21679 1 1 82 ARG O O -4.273 -1.378 -9.904 1.00 . A A . 82 ARG O 1 1
13 21680 1 1 83 GLU C C -2.409 -2.647 -11.425 1.00 . A A . 83 GLU C 1 1
13 21681 1 1 83 GLU CA C -2.292 -1.182 -11.831 1.00 . A A . 83 GLU CA 1 1
13 21682 1 1 83 GLU CB C -0.947 -0.933 -12.515 1.00 . A A . 83 GLU CB 1 1
13 21683 1 1 83 GLU CD C 0.144 1.127 -13.492 1.00 . A A . 83 GLU CD 1 1
13 21684 1 1 83 GLU CG C -1.003 0.140 -13.590 1.00 . A A . 83 GLU CG 1 1
13 21685 1 1 83 GLU H H -1.809 0.424 -10.536 1.00 . A A . 83 GLU H 1 1
13 21686 1 1 83 GLU HA H -3.088 -0.953 -12.525 1.00 . A A . 83 GLU HA 1 1
13 21687 1 1 83 GLU HB2 H -0.228 -0.629 -11.770 1.00 . A A . 83 GLU HB2 1 1
13 21688 1 1 83 GLU HB3 H -0.613 -1.852 -12.972 1.00 . A A . 83 GLU HB3 1 1
13 21689 1 1 83 GLU HG2 H -0.965 -0.335 -14.559 1.00 . A A . 83 GLU HG2 1 1
13 21690 1 1 83 GLU HG3 H -1.933 0.682 -13.493 1.00 . A A . 83 GLU HG3 1 1
13 21691 1 1 83 GLU N N -2.447 -0.306 -10.671 1.00 . A A . 83 GLU N 1 1
13 21692 1 1 83 GLU O O -3.037 -3.446 -12.117 1.00 . A A . 83 GLU O 1 1
13 21693 1 1 83 GLU OE1 O 1.294 0.682 -13.293 1.00 . A A . 83 GLU OE1 1 1
13 21694 1 1 83 GLU OE2 O -0.107 2.344 -13.614 1.00 . A A . 83 GLU OE2 1 1
13 21695 1 1 84 TRP C C -3.307 -4.777 -9.563 1.00 . A A . 84 TRP C 1 1
13 21696 1 1 84 TRP CA C -1.863 -4.356 -9.780 1.00 . A A . 84 TRP CA 1 1
13 21697 1 1 84 TRP CB C -1.108 -4.453 -8.456 1.00 . A A . 84 TRP CB 1 1
13 21698 1 1 84 TRP CD1 C -0.359 -6.901 -8.285 1.00 . A A . 84 TRP CD1 1 1
13 21699 1 1 84 TRP CD2 C -1.886 -6.295 -6.763 1.00 . A A . 84 TRP CD2 1 1
13 21700 1 1 84 TRP CE2 C -1.565 -7.650 -6.561 1.00 . A A . 84 TRP CE2 1 1
13 21701 1 1 84 TRP CE3 C -2.827 -5.693 -5.923 1.00 . A A . 84 TRP CE3 1 1
13 21702 1 1 84 TRP CG C -1.104 -5.833 -7.871 1.00 . A A . 84 TRP CG 1 1
13 21703 1 1 84 TRP CH2 C -3.070 -7.796 -4.745 1.00 . A A . 84 TRP CH2 1 1
13 21704 1 1 84 TRP CZ2 C -2.153 -8.412 -5.552 1.00 . A A . 84 TRP CZ2 1 1
13 21705 1 1 84 TRP CZ3 C -3.408 -6.450 -4.923 1.00 . A A . 84 TRP CZ3 1 1
13 21706 1 1 84 TRP H H -1.331 -2.306 -9.774 1.00 . A A . 84 TRP H 1 1
13 21707 1 1 84 TRP HA H -1.404 -5.009 -10.505 1.00 . A A . 84 TRP HA 1 1
13 21708 1 1 84 TRP HB2 H -0.089 -4.149 -8.610 1.00 . A A . 84 TRP HB2 1 1
13 21709 1 1 84 TRP HB3 H -1.570 -3.790 -7.740 1.00 . A A . 84 TRP HB3 1 1
13 21710 1 1 84 TRP HD1 H 0.337 -6.873 -9.110 1.00 . A A . 84 TRP HD1 1 1
13 21711 1 1 84 TRP HE1 H -0.222 -8.883 -7.601 1.00 . A A . 84 TRP HE1 1 1
13 21712 1 1 84 TRP HE3 H -3.101 -4.655 -6.045 1.00 . A A . 84 TRP HE3 1 1
13 21713 1 1 84 TRP HH2 H -3.551 -8.348 -3.951 1.00 . A A . 84 TRP HH2 1 1
13 21714 1 1 84 TRP HZ2 H -1.901 -9.452 -5.402 1.00 . A A . 84 TRP HZ2 1 1
13 21715 1 1 84 TRP HZ3 H -4.138 -6.002 -4.264 1.00 . A A . 84 TRP HZ3 1 1
13 21716 1 1 84 TRP N N -1.810 -2.990 -10.288 1.00 . A A . 84 TRP N 1 1
13 21717 1 1 84 TRP NE1 N -0.631 -7.997 -7.502 1.00 . A A . 84 TRP NE1 1 1
13 21718 1 1 84 TRP O O -3.776 -5.769 -10.121 1.00 . A A . 84 TRP O 1 1
13 21719 1 1 85 VAL C C -6.247 -4.330 -9.688 1.00 . A A . 85 VAL C 1 1
13 21720 1 1 85 VAL CA C -5.395 -4.260 -8.424 1.00 . A A . 85 VAL CA 1 1
13 21721 1 1 85 VAL CB C -5.964 -3.172 -7.490 1.00 . A A . 85 VAL CB 1 1
13 21722 1 1 85 VAL CG1 C -7.401 -3.486 -7.104 1.00 . A A . 85 VAL CG1 1 1
13 21723 1 1 85 VAL CG2 C -5.092 -3.026 -6.252 1.00 . A A . 85 VAL CG2 1 1
13 21724 1 1 85 VAL H H -3.545 -3.231 -8.337 1.00 . A A . 85 VAL H 1 1
13 21725 1 1 85 VAL HA H -5.450 -5.207 -7.914 1.00 . A A . 85 VAL HA 1 1
13 21726 1 1 85 VAL HB H -5.955 -2.232 -8.022 1.00 . A A . 85 VAL HB 1 1
13 21727 1 1 85 VAL HG11 H -7.569 -3.201 -6.077 1.00 . A A . 85 VAL HG11 1 1
13 21728 1 1 85 VAL HG12 H -7.582 -4.545 -7.219 1.00 . A A . 85 VAL HG12 1 1
13 21729 1 1 85 VAL HG13 H -8.074 -2.935 -7.745 1.00 . A A . 85 VAL HG13 1 1
13 21730 1 1 85 VAL HG21 H -4.968 -3.991 -5.783 1.00 . A A . 85 VAL HG21 1 1
13 21731 1 1 85 VAL HG22 H -5.564 -2.346 -5.559 1.00 . A A . 85 VAL HG22 1 1
13 21732 1 1 85 VAL HG23 H -4.125 -2.637 -6.535 1.00 . A A . 85 VAL HG23 1 1
13 21733 1 1 85 VAL N N -3.996 -4.002 -8.744 1.00 . A A . 85 VAL N 1 1
13 21734 1 1 85 VAL O O -7.114 -5.192 -9.816 1.00 . A A . 85 VAL O 1 1
13 21735 1 1 86 LEU C C -6.376 -4.555 -12.762 1.00 . A A . 86 LEU C 1 1
13 21736 1 1 86 LEU CA C -6.741 -3.374 -11.867 1.00 . A A . 86 LEU CA 1 1
13 21737 1 1 86 LEU CB C -6.477 -2.055 -12.600 1.00 . A A . 86 LEU CB 1 1
13 21738 1 1 86 LEU CD1 C -8.179 -0.495 -11.621 1.00 . A A . 86 LEU CD1 1 1
13 21739 1 1 86 LEU CD2 C -7.446 -0.212 -13.995 1.00 . A A . 86 LEU CD2 1 1
13 21740 1 1 86 LEU CG C -7.722 -1.212 -12.882 1.00 . A A . 86 LEU CG 1 1
13 21741 1 1 86 LEU H H -5.289 -2.755 -10.455 1.00 . A A . 86 LEU H 1 1
13 21742 1 1 86 LEU HA H -7.792 -3.437 -11.626 1.00 . A A . 86 LEU HA 1 1
13 21743 1 1 86 LEU HB2 H -5.798 -1.466 -12.001 1.00 . A A . 86 LEU HB2 1 1
13 21744 1 1 86 LEU HB3 H -6.000 -2.277 -13.543 1.00 . A A . 86 LEU HB3 1 1
13 21745 1 1 86 LEU HD11 H -7.727 0.485 -11.581 1.00 . A A . 86 LEU HD11 1 1
13 21746 1 1 86 LEU HD12 H -7.879 -1.066 -10.754 1.00 . A A . 86 LEU HD12 1 1
13 21747 1 1 86 LEU HD13 H -9.254 -0.397 -11.632 1.00 . A A . 86 LEU HD13 1 1
13 21748 1 1 86 LEU HD21 H -6.659 0.461 -13.686 1.00 . A A . 86 LEU HD21 1 1
13 21749 1 1 86 LEU HD22 H -8.342 0.354 -14.202 1.00 . A A . 86 LEU HD22 1 1
13 21750 1 1 86 LEU HD23 H -7.139 -0.740 -14.886 1.00 . A A . 86 LEU HD23 1 1
13 21751 1 1 86 LEU HG H -8.523 -1.861 -13.206 1.00 . A A . 86 LEU HG 1 1
13 21752 1 1 86 LEU N N -5.994 -3.416 -10.616 1.00 . A A . 86 LEU N 1 1
13 21753 1 1 86 LEU O O -7.241 -5.330 -13.166 1.00 . A A . 86 LEU O 1 1
13 21754 1 1 87 ASP C C -5.004 -7.127 -13.328 1.00 . A A . 87 ASP C 1 1
13 21755 1 1 87 ASP CA C -4.609 -5.772 -13.910 1.00 . A A . 87 ASP CA 1 1
13 21756 1 1 87 ASP CB C -3.089 -5.692 -14.065 1.00 . A A . 87 ASP CB 1 1
13 21757 1 1 87 ASP CG C -2.544 -6.753 -15.001 1.00 . A A . 87 ASP CG 1 1
13 21758 1 1 87 ASP H H -4.446 -4.036 -12.711 1.00 . A A . 87 ASP H 1 1
13 21759 1 1 87 ASP HA H -5.067 -5.665 -14.881 1.00 . A A . 87 ASP HA 1 1
13 21760 1 1 87 ASP HB2 H -2.825 -4.722 -14.459 1.00 . A A . 87 ASP HB2 1 1
13 21761 1 1 87 ASP HB3 H -2.627 -5.820 -13.097 1.00 . A A . 87 ASP HB3 1 1
13 21762 1 1 87 ASP N N -5.089 -4.685 -13.065 1.00 . A A . 87 ASP N 1 1
13 21763 1 1 87 ASP O O -5.221 -8.090 -14.063 1.00 . A A . 87 ASP O 1 1
13 21764 1 1 87 ASP OD1 O -2.828 -7.948 -14.774 1.00 . A A . 87 ASP OD1 1 1
13 21765 1 1 87 ASP OD2 O -1.833 -6.389 -15.962 1.00 . A A . 87 ASP OD2 1 1
13 21766 1 1 88 SER C C -6.963 -8.680 -11.416 1.00 . A A . 88 SER C 1 1
13 21767 1 1 88 SER CA C -5.462 -8.427 -11.321 1.00 . A A . 88 SER CA 1 1
13 21768 1 1 88 SER CB C -5.037 -8.369 -9.852 1.00 . A A . 88 SER CB 1 1
13 21769 1 1 88 SER H H -4.909 -6.389 -11.472 1.00 . A A . 88 SER H 1 1
13 21770 1 1 88 SER HA H -4.940 -9.239 -11.804 1.00 . A A . 88 SER HA 1 1
13 21771 1 1 88 SER HB2 H -5.314 -7.412 -9.437 1.00 . A A . 88 SER HB2 1 1
13 21772 1 1 88 SER HB3 H -5.534 -9.157 -9.305 1.00 . A A . 88 SER HB3 1 1
13 21773 1 1 88 SER HG H -3.186 -7.995 -10.373 1.00 . A A . 88 SER HG 1 1
13 21774 1 1 88 SER N N -5.094 -7.192 -12.003 1.00 . A A . 88 SER N 1 1
13 21775 1 1 88 SER O O -7.395 -9.771 -11.789 1.00 . A A . 88 SER O 1 1
13 21776 1 1 88 SER OG O -3.636 -8.534 -9.719 1.00 . A A . 88 SER OG 1 1
13 21777 1 1 89 VAL C C -9.724 -7.825 -12.550 1.00 . A A . 89 VAL C 1 1
13 21778 1 1 89 VAL CA C -9.210 -7.787 -11.114 1.00 . A A . 89 VAL CA 1 1
13 21779 1 1 89 VAL CB C -9.888 -6.626 -10.360 1.00 . A A . 89 VAL CB 1 1
13 21780 1 1 89 VAL CG1 C -11.400 -6.803 -10.349 1.00 . A A . 89 VAL CG1 1 1
13 21781 1 1 89 VAL CG2 C -9.345 -6.522 -8.942 1.00 . A A . 89 VAL CG2 1 1
13 21782 1 1 89 VAL H H -7.353 -6.824 -10.778 1.00 . A A . 89 VAL H 1 1
13 21783 1 1 89 VAL HA H -9.481 -8.711 -10.623 1.00 . A A . 89 VAL HA 1 1
13 21784 1 1 89 VAL HB H -9.660 -5.706 -10.878 1.00 . A A . 89 VAL HB 1 1
13 21785 1 1 89 VAL HG11 H -11.795 -6.585 -11.331 1.00 . A A . 89 VAL HG11 1 1
13 21786 1 1 89 VAL HG12 H -11.836 -6.127 -9.628 1.00 . A A . 89 VAL HG12 1 1
13 21787 1 1 89 VAL HG13 H -11.642 -7.820 -10.081 1.00 . A A . 89 VAL HG13 1 1
13 21788 1 1 89 VAL HG21 H -10.119 -6.791 -8.238 1.00 . A A . 89 VAL HG21 1 1
13 21789 1 1 89 VAL HG22 H -9.025 -5.509 -8.752 1.00 . A A . 89 VAL HG22 1 1
13 21790 1 1 89 VAL HG23 H -8.506 -7.192 -8.826 1.00 . A A . 89 VAL HG23 1 1
13 21791 1 1 89 VAL N N -7.755 -7.670 -11.071 1.00 . A A . 89 VAL N 1 1
13 21792 1 1 89 VAL O O -10.770 -8.415 -12.828 1.00 . A A . 89 VAL O 1 1
13 21793 1 1 90 ALA C C -9.306 -8.547 -15.487 1.00 . A A . 90 ALA C 1 1
13 21794 1 1 90 ALA CA C -9.377 -7.157 -14.864 1.00 . A A . 90 ALA CA 1 1
13 21795 1 1 90 ALA CB C -8.493 -6.186 -15.630 1.00 . A A . 90 ALA CB 1 1
13 21796 1 1 90 ALA H H -8.165 -6.741 -13.179 1.00 . A A . 90 ALA H 1 1
13 21797 1 1 90 ALA HA H -10.396 -6.801 -14.919 1.00 . A A . 90 ALA HA 1 1
13 21798 1 1 90 ALA HB1 H -8.494 -5.228 -15.133 1.00 . A A . 90 ALA HB1 1 1
13 21799 1 1 90 ALA HB2 H -8.872 -6.071 -16.636 1.00 . A A . 90 ALA HB2 1 1
13 21800 1 1 90 ALA HB3 H -7.483 -6.570 -15.669 1.00 . A A . 90 ALA HB3 1 1
13 21801 1 1 90 ALA N N -8.989 -7.194 -13.459 1.00 . A A . 90 ALA N 1 1
13 21802 1 1 90 ALA O O -10.300 -9.061 -16.000 1.00 . A A . 90 ALA O 1 1
13 21803 1 1 91 LEU C C -8.216 -11.565 -14.956 1.00 . A A . 91 LEU C 1 1
13 21804 1 1 91 LEU CA C -7.917 -10.481 -15.992 1.00 . A A . 91 LEU CA 1 1
13 21805 1 1 91 LEU CB C -6.479 -10.623 -16.494 1.00 . A A . 91 LEU CB 1 1
13 21806 1 1 91 LEU CD1 C -6.987 -12.371 -18.217 1.00 . A A . 91 LEU CD1 1 1
13 21807 1 1 91 LEU CD2 C -4.639 -12.054 -17.416 1.00 . A A . 91 LEU CD2 1 1
13 21808 1 1 91 LEU CG C -6.110 -12.008 -17.029 1.00 . A A . 91 LEU CG 1 1
13 21809 1 1 91 LEU H H -7.370 -8.687 -15.012 1.00 . A A . 91 LEU H 1 1
13 21810 1 1 91 LEU HA H -8.593 -10.601 -16.826 1.00 . A A . 91 LEU HA 1 1
13 21811 1 1 91 LEU HB2 H -6.324 -9.901 -17.284 1.00 . A A . 91 LEU HB2 1 1
13 21812 1 1 91 LEU HB3 H -5.811 -10.387 -15.680 1.00 . A A . 91 LEU HB3 1 1
13 21813 1 1 91 LEU HD11 H -7.321 -11.469 -18.707 1.00 . A A . 91 LEU HD11 1 1
13 21814 1 1 91 LEU HD12 H -7.844 -12.932 -17.873 1.00 . A A . 91 LEU HD12 1 1
13 21815 1 1 91 LEU HD13 H -6.420 -12.971 -18.913 1.00 . A A . 91 LEU HD13 1 1
13 21816 1 1 91 LEU HD21 H -4.384 -11.161 -17.967 1.00 . A A . 91 LEU HD21 1 1
13 21817 1 1 91 LEU HD22 H -4.457 -12.922 -18.032 1.00 . A A . 91 LEU HD22 1 1
13 21818 1 1 91 LEU HD23 H -4.034 -12.112 -16.523 1.00 . A A . 91 LEU HD23 1 1
13 21819 1 1 91 LEU HG H -6.276 -12.742 -16.255 1.00 . A A . 91 LEU HG 1 1
13 21820 1 1 91 LEU N N -8.123 -9.149 -15.436 1.00 . A A . 91 LEU N 1 1
13 21821 1 1 91 LEU O O -8.284 -12.748 -15.287 1.00 . A A . 91 LEU O 1 1
13 21822 1 1 92 TYR C C -7.497 -13.037 -12.399 1.00 . A A . 92 TYR C 1 1
13 21823 1 1 92 TYR CA C -8.676 -12.095 -12.622 1.00 . A A . 92 TYR CA 1 1
13 21824 1 1 92 TYR CB C -9.943 -12.897 -12.931 1.00 . A A . 92 TYR CB 1 1
13 21825 1 1 92 TYR CD1 C -10.876 -12.428 -10.627 1.00 . A A . 92 TYR CD1 1 1
13 21826 1 1 92 TYR CD2 C -12.396 -12.525 -12.462 1.00 . A A . 92 TYR CD2 1 1
13 21827 1 1 92 TYR CE1 C -11.926 -12.169 -9.767 1.00 . A A . 92 TYR CE1 1 1
13 21828 1 1 92 TYR CE2 C -13.450 -12.265 -11.608 1.00 . A A . 92 TYR CE2 1 1
13 21829 1 1 92 TYR CG C -11.092 -12.611 -11.989 1.00 . A A . 92 TYR CG 1 1
13 21830 1 1 92 TYR CZ C -13.210 -12.088 -10.261 1.00 . A A . 92 TYR CZ 1 1
13 21831 1 1 92 TYR H H -8.320 -10.202 -13.494 1.00 . A A . 92 TYR H 1 1
13 21832 1 1 92 TYR HA H -8.834 -11.522 -11.720 1.00 . A A . 92 TYR HA 1 1
13 21833 1 1 92 TYR HB2 H -10.271 -12.663 -13.932 1.00 . A A . 92 TYR HB2 1 1
13 21834 1 1 92 TYR HB3 H -9.719 -13.952 -12.870 1.00 . A A . 92 TYR HB3 1 1
13 21835 1 1 92 TYR HD1 H -9.870 -12.491 -10.240 1.00 . A A . 92 TYR HD1 1 1
13 21836 1 1 92 TYR HD2 H -12.581 -12.663 -13.517 1.00 . A A . 92 TYR HD2 1 1
13 21837 1 1 92 TYR HE1 H -11.737 -12.030 -8.712 1.00 . A A . 92 TYR HE1 1 1
13 21838 1 1 92 TYR HE2 H -14.456 -12.202 -11.995 1.00 . A A . 92 TYR HE2 1 1
13 21839 1 1 92 TYR HH H -13.966 -11.241 -8.708 1.00 . A A . 92 TYR HH 1 1
13 21840 1 1 92 TYR N N -8.389 -11.156 -13.700 1.00 . A A . 92 TYR N 1 1
13 21841 1 1 92 TYR O O -7.506 -14.180 -12.858 1.00 . A A . 92 TYR O 1 1
13 21842 1 1 92 TYR OH O -14.259 -11.830 -9.407 1.00 . A A . 92 TYR OH 1 1
13 21843 1 1 93 GLN C C -4.326 -12.566 -10.521 1.00 . A A . 93 GLN C 1 1
13 21844 1 1 93 GLN CA C -5.295 -13.343 -11.407 1.00 . A A . 93 GLN CA 1 1
13 21845 1 1 93 GLN CB C -4.603 -13.753 -12.708 1.00 . A A . 93 GLN CB 1 1
13 21846 1 1 93 GLN CD C -2.667 -15.306 -12.235 1.00 . A A . 93 GLN CD 1 1
13 21847 1 1 93 GLN CG C -4.103 -15.189 -12.705 1.00 . A A . 93 GLN CG 1 1
13 21848 1 1 93 GLN H H -6.536 -11.631 -11.354 1.00 . A A . 93 GLN H 1 1
13 21849 1 1 93 GLN HA H -5.610 -14.232 -10.881 1.00 . A A . 93 GLN HA 1 1
13 21850 1 1 93 GLN HB2 H -5.300 -13.639 -13.524 1.00 . A A . 93 GLN HB2 1 1
13 21851 1 1 93 GLN HB3 H -3.757 -13.101 -12.874 1.00 . A A . 93 GLN HB3 1 1
13 21852 1 1 93 GLN HE21 H -2.207 -16.397 -13.831 1.00 . A A . 93 GLN HE21 1 1
13 21853 1 1 93 GLN HE22 H -0.911 -16.095 -12.730 1.00 . A A . 93 GLN HE22 1 1
13 21854 1 1 93 GLN HG2 H -4.730 -15.773 -12.047 1.00 . A A . 93 GLN HG2 1 1
13 21855 1 1 93 GLN HG3 H -4.172 -15.581 -13.709 1.00 . A A . 93 GLN HG3 1 1
13 21856 1 1 93 GLN N N -6.483 -12.549 -11.692 1.00 . A A . 93 GLN N 1 1
13 21857 1 1 93 GLN NE2 N -1.845 -16.003 -13.011 1.00 . A A . 93 GLN NE2 1 1
13 21858 1 1 93 GLN O O -3.988 -11.418 -10.811 1.00 . A A . 93 GLN O 1 1
13 21859 1 1 93 GLN OE1 O -2.300 -14.776 -11.186 1.00 . A A . 93 GLN OE1 1 1
13 21860 1 1 94 CYS C C -1.619 -12.274 -9.184 1.00 . A A . 94 CYS C 1 1
13 21861 1 1 94 CYS CA C -2.956 -12.564 -8.509 1.00 . A A . 94 CYS CA 1 1
13 21862 1 1 94 CYS CB C -2.740 -13.456 -7.285 1.00 . A A . 94 CYS CB 1 1
13 21863 1 1 94 CYS H H -4.191 -14.111 -9.259 1.00 . A A . 94 CYS H 1 1
13 21864 1 1 94 CYS HA H -3.394 -11.630 -8.189 1.00 . A A . 94 CYS HA 1 1
13 21865 1 1 94 CYS HB2 H -3.700 -13.722 -6.869 1.00 . A A . 94 CYS HB2 1 1
13 21866 1 1 94 CYS HB3 H -2.225 -14.356 -7.592 1.00 . A A . 94 CYS HB3 1 1
13 21867 1 1 94 CYS HG H -1.234 -11.991 -6.367 1.00 . A A . 94 CYS HG 1 1
13 21868 1 1 94 CYS N N -3.884 -13.198 -9.439 1.00 . A A . 94 CYS N 1 1
13 21869 1 1 94 CYS O O -0.683 -13.068 -9.096 1.00 . A A . 94 CYS O 1 1
13 21870 1 1 94 CYS SG S -1.767 -12.685 -5.972 1.00 . A A . 94 CYS SG 1 1
13 21871 1 1 95 GLN C C 0.792 -10.411 -9.537 1.00 . A A . 95 GLN C 1 1
13 21872 1 1 95 GLN CA C -0.310 -10.733 -10.539 1.00 . A A . 95 GLN CA 1 1
13 21873 1 1 95 GLN CB C -0.568 -9.520 -11.435 1.00 . A A . 95 GLN CB 1 1
13 21874 1 1 95 GLN CD C -1.580 -10.796 -13.365 1.00 . A A . 95 GLN CD 1 1
13 21875 1 1 95 GLN CG C -1.769 -9.683 -12.352 1.00 . A A . 95 GLN CG 1 1
13 21876 1 1 95 GLN H H -2.314 -10.535 -9.885 1.00 . A A . 95 GLN H 1 1
13 21877 1 1 95 GLN HA H 0.009 -11.562 -11.153 1.00 . A A . 95 GLN HA 1 1
13 21878 1 1 95 GLN HB2 H -0.736 -8.655 -10.810 1.00 . A A . 95 GLN HB2 1 1
13 21879 1 1 95 GLN HB3 H 0.304 -9.347 -12.047 1.00 . A A . 95 GLN HB3 1 1
13 21880 1 1 95 GLN HE21 H -0.953 -9.486 -14.723 1.00 . A A . 95 GLN HE21 1 1
13 21881 1 1 95 GLN HE22 H -1.002 -11.134 -15.238 1.00 . A A . 95 GLN HE22 1 1
13 21882 1 1 95 GLN HG2 H -2.637 -9.908 -11.752 1.00 . A A . 95 GLN HG2 1 1
13 21883 1 1 95 GLN HG3 H -1.928 -8.756 -12.884 1.00 . A A . 95 GLN HG3 1 1
13 21884 1 1 95 GLN N N -1.535 -11.129 -9.853 1.00 . A A . 95 GLN N 1 1
13 21885 1 1 95 GLN NE2 N -1.133 -10.436 -14.563 1.00 . A A . 95 GLN NE2 1 1
13 21886 1 1 95 GLN O O 0.551 -10.360 -8.330 1.00 . A A . 95 GLN O 1 1
13 21887 1 1 95 GLN OE1 O -1.833 -11.965 -13.075 1.00 . A A . 95 GLN OE1 1 1
13 21888 1 1 96 GLU C C 3.082 -8.409 -8.744 1.00 . A A . 96 GLU C 1 1
13 21889 1 1 96 GLU CA C 3.137 -9.867 -9.186 1.00 . A A . 96 GLU CA 1 1
13 21890 1 1 96 GLU CB C 4.454 -10.140 -9.916 1.00 . A A . 96 GLU CB 1 1
13 21891 1 1 96 GLU CD C 4.250 -12.656 -9.821 1.00 . A A . 96 GLU CD 1 1
13 21892 1 1 96 GLU CG C 4.459 -11.440 -10.702 1.00 . A A . 96 GLU CG 1 1
13 21893 1 1 96 GLU H H 2.130 -10.239 -11.011 1.00 . A A . 96 GLU H 1 1
13 21894 1 1 96 GLU HA H 3.082 -10.498 -8.311 1.00 . A A . 96 GLU HA 1 1
13 21895 1 1 96 GLU HB2 H 4.647 -9.328 -10.602 1.00 . A A . 96 GLU HB2 1 1
13 21896 1 1 96 GLU HB3 H 5.252 -10.180 -9.189 1.00 . A A . 96 GLU HB3 1 1
13 21897 1 1 96 GLU HG2 H 3.668 -11.407 -11.436 1.00 . A A . 96 GLU HG2 1 1
13 21898 1 1 96 GLU HG3 H 5.410 -11.538 -11.206 1.00 . A A . 96 GLU HG3 1 1
13 21899 1 1 96 GLU N N 2.000 -10.188 -10.042 1.00 . A A . 96 GLU N 1 1
13 21900 1 1 96 GLU O O 2.446 -7.577 -9.392 1.00 . A A . 96 GLU O 1 1
13 21901 1 1 96 GLU OE1 O 3.180 -12.750 -9.183 1.00 . A A . 96 GLU OE1 1 1
13 21902 1 1 96 GLU OE2 O 5.157 -13.513 -9.768 1.00 . A A . 96 GLU OE2 1 1
13 21903 1 1 97 LEU C C 5.032 -6.007 -7.558 1.00 . A A . 97 LEU C 1 1
13 21904 1 1 97 LEU CA C 3.775 -6.746 -7.110 1.00 . A A . 97 LEU CA 1 1
13 21905 1 1 97 LEU CB C 3.696 -6.770 -5.583 1.00 . A A . 97 LEU CB 1 1
13 21906 1 1 97 LEU CD1 C 1.899 -8.209 -4.586 1.00 . A A . 97 LEU CD1 1 1
13 21907 1 1 97 LEU CD2 C 2.137 -5.831 -3.851 1.00 . A A . 97 LEU CD2 1 1
13 21908 1 1 97 LEU CG C 2.274 -6.799 -5.017 1.00 . A A . 97 LEU CG 1 1
13 21909 1 1 97 LEU H H 4.238 -8.811 -7.165 1.00 . A A . 97 LEU H 1 1
13 21910 1 1 97 LEU HA H 2.911 -6.226 -7.498 1.00 . A A . 97 LEU HA 1 1
13 21911 1 1 97 LEU HB2 H 4.223 -7.644 -5.229 1.00 . A A . 97 LEU HB2 1 1
13 21912 1 1 97 LEU HB3 H 4.193 -5.890 -5.203 1.00 . A A . 97 LEU HB3 1 1
13 21913 1 1 97 LEU HD11 H 2.137 -8.903 -5.378 1.00 . A A . 97 LEU HD11 1 1
13 21914 1 1 97 LEU HD12 H 0.840 -8.251 -4.376 1.00 . A A . 97 LEU HD12 1 1
13 21915 1 1 97 LEU HD13 H 2.453 -8.473 -3.697 1.00 . A A . 97 LEU HD13 1 1
13 21916 1 1 97 LEU HD21 H 2.908 -5.076 -3.916 1.00 . A A . 97 LEU HD21 1 1
13 21917 1 1 97 LEU HD22 H 2.238 -6.371 -2.921 1.00 . A A . 97 LEU HD22 1 1
13 21918 1 1 97 LEU HD23 H 1.167 -5.357 -3.889 1.00 . A A . 97 LEU HD23 1 1
13 21919 1 1 97 LEU HG H 1.583 -6.493 -5.788 1.00 . A A . 97 LEU HG 1 1
13 21920 1 1 97 LEU N N 3.750 -8.105 -7.638 1.00 . A A . 97 LEU N 1 1
13 21921 1 1 97 LEU O O 5.049 -4.778 -7.628 1.00 . A A . 97 LEU O 1 1
13 21922 1 1 98 ASP C C 7.184 -5.491 -9.660 1.00 . A A . 98 ASP C 1 1
13 21923 1 1 98 ASP CA C 7.343 -6.174 -8.303 1.00 . A A . 98 ASP CA 1 1
13 21924 1 1 98 ASP CB C 8.428 -7.250 -8.381 1.00 . A A . 98 ASP CB 1 1
13 21925 1 1 98 ASP CG C 9.723 -6.813 -7.724 1.00 . A A . 98 ASP CG 1 1
13 21926 1 1 98 ASP H H 6.009 -7.735 -7.787 1.00 . A A . 98 ASP H 1 1
13 21927 1 1 98 ASP HA H 7.635 -5.434 -7.574 1.00 . A A . 98 ASP HA 1 1
13 21928 1 1 98 ASP HB2 H 8.079 -8.143 -7.883 1.00 . A A . 98 ASP HB2 1 1
13 21929 1 1 98 ASP HB3 H 8.630 -7.477 -9.418 1.00 . A A . 98 ASP HB3 1 1
13 21930 1 1 98 ASP N N 6.083 -6.761 -7.861 1.00 . A A . 98 ASP N 1 1
13 21931 1 1 98 ASP O O 7.979 -4.625 -10.024 1.00 . A A . 98 ASP O 1 1
13 21932 1 1 98 ASP OD1 O 9.750 -6.701 -6.481 1.00 . A A . 98 ASP OD1 1 1
13 21933 1 1 98 ASP OD2 O 10.711 -6.584 -8.454 1.00 . A A . 98 ASP OD2 1 1
13 21934 1 1 99 THR C C 5.257 -3.936 -11.618 1.00 . A A . 99 THR C 1 1
13 21935 1 1 99 THR CA C 5.901 -5.318 -11.724 1.00 . A A . 99 THR CA 1 1
13 21936 1 1 99 THR CB C 5.001 -6.248 -12.538 1.00 . A A . 99 THR CB 1 1
13 21937 1 1 99 THR CG2 C 4.837 -5.813 -13.978 1.00 . A A . 99 THR CG2 1 1
13 21938 1 1 99 THR H H 5.559 -6.586 -10.065 1.00 . A A . 99 THR H 1 1
13 21939 1 1 99 THR HA H 6.850 -5.219 -12.229 1.00 . A A . 99 THR HA 1 1
13 21940 1 1 99 THR HB H 4.021 -6.270 -12.085 1.00 . A A . 99 THR HB 1 1
13 21941 1 1 99 THR HG1 H 6.414 -7.558 -12.889 1.00 . A A . 99 THR HG1 1 1
13 21942 1 1 99 THR HG21 H 5.766 -5.970 -14.508 1.00 . A A . 99 THR HG21 1 1
13 21943 1 1 99 THR HG22 H 4.577 -4.765 -14.011 1.00 . A A . 99 THR HG22 1 1
13 21944 1 1 99 THR HG23 H 4.055 -6.394 -14.443 1.00 . A A . 99 THR HG23 1 1
13 21945 1 1 99 THR N N 6.158 -5.890 -10.406 1.00 . A A . 99 THR N 1 1
13 21946 1 1 99 THR O O 5.264 -3.166 -12.578 1.00 . A A . 99 THR O 1 1
13 21947 1 1 99 THR OG1 O 5.518 -7.567 -12.543 1.00 . A A . 99 THR OG1 1 1
13 21948 1 1 100 TYR C C 4.399 -1.774 -8.855 1.00 . A A . 100 TYR C 1 1
13 21949 1 1 100 TYR CA C 4.059 -2.330 -10.234 1.00 . A A . 100 TYR CA 1 1
13 21950 1 1 100 TYR CB C 2.539 -2.456 -10.377 1.00 . A A . 100 TYR CB 1 1
13 21951 1 1 100 TYR CD1 C 1.997 -4.778 -11.212 1.00 . A A . 100 TYR CD1 1 1
13 21952 1 1 100 TYR CD2 C 1.802 -2.958 -12.740 1.00 . A A . 100 TYR CD2 1 1
13 21953 1 1 100 TYR CE1 C 1.601 -5.656 -12.201 1.00 . A A . 100 TYR CE1 1 1
13 21954 1 1 100 TYR CE2 C 1.405 -3.831 -13.735 1.00 . A A . 100 TYR CE2 1 1
13 21955 1 1 100 TYR CG C 2.105 -3.415 -11.463 1.00 . A A . 100 TYR CG 1 1
13 21956 1 1 100 TYR CZ C 1.306 -5.180 -13.461 1.00 . A A . 100 TYR CZ 1 1
13 21957 1 1 100 TYR H H 4.727 -4.273 -9.716 1.00 . A A . 100 TYR H 1 1
13 21958 1 1 100 TYR HA H 4.427 -1.648 -10.985 1.00 . A A . 100 TYR HA 1 1
13 21959 1 1 100 TYR HB2 H 2.124 -2.804 -9.443 1.00 . A A . 100 TYR HB2 1 1
13 21960 1 1 100 TYR HB3 H 2.126 -1.485 -10.606 1.00 . A A . 100 TYR HB3 1 1
13 21961 1 1 100 TYR HD1 H 2.229 -5.148 -10.224 1.00 . A A . 100 TYR HD1 1 1
13 21962 1 1 100 TYR HD2 H 1.881 -1.902 -12.952 1.00 . A A . 100 TYR HD2 1 1
13 21963 1 1 100 TYR HE1 H 1.524 -6.712 -11.985 1.00 . A A . 100 TYR HE1 1 1
13 21964 1 1 100 TYR HE2 H 1.174 -3.457 -14.720 1.00 . A A . 100 TYR HE2 1 1
13 21965 1 1 100 TYR HH H 0.286 -6.684 -14.086 1.00 . A A . 100 TYR HH 1 1
13 21966 1 1 100 TYR N N 4.703 -3.623 -10.449 1.00 . A A . 100 TYR N 1 1
13 21967 1 1 100 TYR O O 3.658 -0.958 -8.307 1.00 . A A . 100 TYR O 1 1
13 21968 1 1 100 TYR OH O 0.911 -6.052 -14.448 1.00 . A A . 100 TYR OH 1 1
13 21969 1 1 101 LEU C C 6.690 -0.434 -7.078 1.00 . A A . 101 LEU C 1 1
13 21970 1 1 101 LEU CA C 5.949 -1.765 -6.982 1.00 . A A . 101 LEU CA 1 1
13 21971 1 1 101 LEU CB C 6.847 -2.819 -6.328 1.00 . A A . 101 LEU CB 1 1
13 21972 1 1 101 LEU CD1 C 6.593 -4.773 -4.774 1.00 . A A . 101 LEU CD1 1 1
13 21973 1 1 101 LEU CD2 C 7.178 -2.520 -3.860 1.00 . A A . 101 LEU CD2 1 1
13 21974 1 1 101 LEU CG C 6.406 -3.272 -4.933 1.00 . A A . 101 LEU CG 1 1
13 21975 1 1 101 LEU H H 6.069 -2.871 -8.781 1.00 . A A . 101 LEU H 1 1
13 21976 1 1 101 LEU HA H 5.068 -1.630 -6.377 1.00 . A A . 101 LEU HA 1 1
13 21977 1 1 101 LEU HB2 H 6.877 -3.684 -6.973 1.00 . A A . 101 LEU HB2 1 1
13 21978 1 1 101 LEU HB3 H 7.842 -2.415 -6.251 1.00 . A A . 101 LEU HB3 1 1
13 21979 1 1 101 LEU HD11 H 6.599 -5.241 -5.748 1.00 . A A . 101 LEU HD11 1 1
13 21980 1 1 101 LEU HD12 H 5.782 -5.176 -4.186 1.00 . A A . 101 LEU HD12 1 1
13 21981 1 1 101 LEU HD13 H 7.531 -4.968 -4.276 1.00 . A A . 101 LEU HD13 1 1
13 21982 1 1 101 LEU HD21 H 6.749 -1.537 -3.729 1.00 . A A . 101 LEU HD21 1 1
13 21983 1 1 101 LEU HD22 H 8.211 -2.425 -4.159 1.00 . A A . 101 LEU HD22 1 1
13 21984 1 1 101 LEU HD23 H 7.122 -3.064 -2.928 1.00 . A A . 101 LEU HD23 1 1
13 21985 1 1 101 LEU HG H 5.356 -3.052 -4.806 1.00 . A A . 101 LEU HG 1 1
13 21986 1 1 101 LEU N N 5.520 -2.220 -8.298 1.00 . A A . 101 LEU N 1 1
13 21987 1 1 101 LEU O O 7.868 -0.392 -7.434 1.00 . A A . 101 LEU O 1 1
13 21988 1 1 102 ILE C C 7.136 2.295 -8.194 1.00 . A A . 102 ILE C 1 1
13 21989 1 1 102 ILE CA C 6.585 1.984 -6.804 1.00 . A A . 102 ILE CA 1 1
13 21990 1 1 102 ILE CB C 7.720 2.129 -5.771 1.00 . A A . 102 ILE CB 1 1
13 21991 1 1 102 ILE CD1 C 8.389 1.356 -3.440 1.00 . A A . 102 ILE CD1 1 1
13 21992 1 1 102 ILE CG1 C 7.253 1.648 -4.396 1.00 . A A . 102 ILE CG1 1 1
13 21993 1 1 102 ILE CG2 C 8.192 3.574 -5.702 1.00 . A A . 102 ILE CG2 1 1
13 21994 1 1 102 ILE H H 5.058 0.554 -6.478 1.00 . A A . 102 ILE H 1 1
13 21995 1 1 102 ILE HA H 5.814 2.700 -6.561 1.00 . A A . 102 ILE HA 1 1
13 21996 1 1 102 ILE HB H 8.551 1.520 -6.095 1.00 . A A . 102 ILE HB 1 1
13 21997 1 1 102 ILE HD11 H 8.092 1.620 -2.436 1.00 . A A . 102 ILE HD11 1 1
13 21998 1 1 102 ILE HD12 H 9.256 1.935 -3.724 1.00 . A A . 102 ILE HD12 1 1
13 21999 1 1 102 ILE HD13 H 8.630 0.304 -3.479 1.00 . A A . 102 ILE HD13 1 1
13 22000 1 1 102 ILE HG12 H 6.631 2.410 -3.948 1.00 . A A . 102 ILE HG12 1 1
13 22001 1 1 102 ILE HG13 H 6.676 0.742 -4.515 1.00 . A A . 102 ILE HG13 1 1
13 22002 1 1 102 ILE HG21 H 8.846 3.778 -6.536 1.00 . A A . 102 ILE HG21 1 1
13 22003 1 1 102 ILE HG22 H 8.726 3.734 -4.778 1.00 . A A . 102 ILE HG22 1 1
13 22004 1 1 102 ILE HG23 H 7.337 4.233 -5.744 1.00 . A A . 102 ILE HG23 1 1
13 22005 1 1 102 ILE N N 5.993 0.651 -6.755 1.00 . A A . 102 ILE N 1 1
13 22006 1 1 102 ILE O O 8.201 1.803 -8.570 1.00 . A A . 102 ILE O 1 1
13 22007 1 1 103 PRO C C 8.000 4.487 -10.321 1.00 . A A . 103 PRO C 1 1
13 22008 1 1 103 PRO CA C 6.849 3.488 -10.332 1.00 . A A . 103 PRO CA 1 1
13 22009 1 1 103 PRO CB C 5.597 4.121 -10.937 1.00 . A A . 103 PRO CB 1 1
13 22010 1 1 103 PRO CD C 5.136 3.752 -8.616 1.00 . A A . 103 PRO CD 1 1
13 22011 1 1 103 PRO CG C 4.858 4.679 -9.770 1.00 . A A . 103 PRO CG 1 1
13 22012 1 1 103 PRO HA H 7.132 2.619 -10.909 1.00 . A A . 103 PRO HA 1 1
13 22013 1 1 103 PRO HB2 H 5.882 4.896 -11.634 1.00 . A A . 103 PRO HB2 1 1
13 22014 1 1 103 PRO HB3 H 5.017 3.366 -11.445 1.00 . A A . 103 PRO HB3 1 1
13 22015 1 1 103 PRO HD2 H 5.231 4.313 -7.698 1.00 . A A . 103 PRO HD2 1 1
13 22016 1 1 103 PRO HD3 H 4.353 3.014 -8.530 1.00 . A A . 103 PRO HD3 1 1
13 22017 1 1 103 PRO HG2 H 5.221 5.672 -9.548 1.00 . A A . 103 PRO HG2 1 1
13 22018 1 1 103 PRO HG3 H 3.800 4.704 -9.984 1.00 . A A . 103 PRO HG3 1 1
13 22019 1 1 103 PRO N N 6.419 3.118 -8.981 1.00 . A A . 103 PRO N 1 1
13 22020 1 1 103 PRO O O 8.545 4.810 -9.265 1.00 . A A . 103 PRO O 1 1
13 22021 1 1 104 GLN C C 9.213 6.877 -12.807 1.00 . A A . 104 GLN C 1 1
13 22022 1 1 104 GLN CA C 9.452 5.939 -11.628 1.00 . A A . 104 GLN CA 1 1
13 22023 1 1 104 GLN CB C 10.788 5.214 -11.801 1.00 . A A . 104 GLN CB 1 1
13 22024 1 1 104 GLN CD C 12.459 3.598 -10.815 1.00 . A A . 104 GLN CD 1 1
13 22025 1 1 104 GLN CG C 11.222 4.438 -10.568 1.00 . A A . 104 GLN CG 1 1
13 22026 1 1 104 GLN H H 7.893 4.679 -12.308 1.00 . A A . 104 GLN H 1 1
13 22027 1 1 104 GLN HA H 9.483 6.523 -10.721 1.00 . A A . 104 GLN HA 1 1
13 22028 1 1 104 GLN HB2 H 10.704 4.522 -12.625 1.00 . A A . 104 GLN HB2 1 1
13 22029 1 1 104 GLN HB3 H 11.553 5.942 -12.029 1.00 . A A . 104 GLN HB3 1 1
13 22030 1 1 104 GLN HE21 H 11.592 2.025 -9.963 1.00 . A A . 104 GLN HE21 1 1
13 22031 1 1 104 GLN HE22 H 13.198 1.771 -10.547 1.00 . A A . 104 GLN HE22 1 1
13 22032 1 1 104 GLN HG2 H 11.435 5.138 -9.773 1.00 . A A . 104 GLN HG2 1 1
13 22033 1 1 104 GLN HG3 H 10.416 3.786 -10.266 1.00 . A A . 104 GLN HG3 1 1
13 22034 1 1 104 GLN N N 8.365 4.975 -11.502 1.00 . A A . 104 GLN N 1 1
13 22035 1 1 104 GLN NE2 N 12.412 2.337 -10.399 1.00 . A A . 104 GLN NE2 1 1
13 22036 1 1 104 GLN O O 10.157 7.342 -13.444 1.00 . A A . 104 GLN O 1 1
13 22037 1 1 104 GLN OE1 O 13.448 4.076 -11.373 1.00 . A A . 104 GLN OE1 1 1
13 22038 1 1 105 ILE C C 7.045 9.366 -13.677 1.00 . A A . 105 ILE C 1 1
13 22039 1 1 105 ILE CA C 7.578 8.029 -14.195 1.00 . A A . 105 ILE CA 1 1
13 22040 1 1 105 ILE CB C 6.513 7.383 -15.101 1.00 . A A . 105 ILE CB 1 1
13 22041 1 1 105 ILE CD1 C 5.777 5.134 -16.037 1.00 . A A . 105 ILE CD1 1 1
13 22042 1 1 105 ILE CG1 C 6.911 5.949 -15.452 1.00 . A A . 105 ILE CG1 1 1
13 22043 1 1 105 ILE CG2 C 6.319 8.210 -16.362 1.00 . A A . 105 ILE CG2 1 1
13 22044 1 1 105 ILE H H 7.234 6.747 -12.547 1.00 . A A . 105 ILE H 1 1
13 22045 1 1 105 ILE HA H 8.464 8.205 -14.786 1.00 . A A . 105 ILE HA 1 1
13 22046 1 1 105 ILE HB H 5.577 7.369 -14.563 1.00 . A A . 105 ILE HB 1 1
13 22047 1 1 105 ILE HD11 H 5.143 4.775 -15.239 1.00 . A A . 105 ILE HD11 1 1
13 22048 1 1 105 ILE HD12 H 6.182 4.294 -16.581 1.00 . A A . 105 ILE HD12 1 1
13 22049 1 1 105 ILE HD13 H 5.199 5.752 -16.707 1.00 . A A . 105 ILE HD13 1 1
13 22050 1 1 105 ILE HG12 H 7.710 5.971 -16.178 1.00 . A A . 105 ILE HG12 1 1
13 22051 1 1 105 ILE HG13 H 7.255 5.448 -14.559 1.00 . A A . 105 ILE HG13 1 1
13 22052 1 1 105 ILE HG21 H 7.264 8.641 -16.659 1.00 . A A . 105 ILE HG21 1 1
13 22053 1 1 105 ILE HG22 H 5.608 9.000 -16.170 1.00 . A A . 105 ILE HG22 1 1
13 22054 1 1 105 ILE HG23 H 5.948 7.576 -17.155 1.00 . A A . 105 ILE HG23 1 1
13 22055 1 1 105 ILE N N 7.943 7.148 -13.092 1.00 . A A . 105 ILE N 1 1
13 22056 1 1 105 ILE O O 6.028 9.407 -12.986 1.00 . A A . 105 ILE O 1 1
13 22057 1 1 106 PRO C C 6.086 12.318 -14.327 1.00 . A A . 106 PRO C 1 1
13 22058 1 1 106 PRO CA C 7.307 11.813 -13.564 1.00 . A A . 106 PRO CA 1 1
13 22059 1 1 106 PRO CB C 8.528 12.682 -13.869 1.00 . A A . 106 PRO CB 1 1
13 22060 1 1 106 PRO CD C 8.952 10.529 -14.825 1.00 . A A . 106 PRO CD 1 1
13 22061 1 1 106 PRO CG C 9.195 12.002 -15.013 1.00 . A A . 106 PRO CG 1 1
13 22062 1 1 106 PRO HA H 7.102 11.834 -12.504 1.00 . A A . 106 PRO HA 1 1
13 22063 1 1 106 PRO HB2 H 8.207 13.679 -14.132 1.00 . A A . 106 PRO HB2 1 1
13 22064 1 1 106 PRO HB3 H 9.172 12.721 -13.003 1.00 . A A . 106 PRO HB3 1 1
13 22065 1 1 106 PRO HD2 H 8.795 10.048 -15.779 1.00 . A A . 106 PRO HD2 1 1
13 22066 1 1 106 PRO HD3 H 9.782 10.073 -14.304 1.00 . A A . 106 PRO HD3 1 1
13 22067 1 1 106 PRO HG2 H 8.759 12.338 -15.943 1.00 . A A . 106 PRO HG2 1 1
13 22068 1 1 106 PRO HG3 H 10.254 12.212 -14.998 1.00 . A A . 106 PRO HG3 1 1
13 22069 1 1 106 PRO N N 7.726 10.480 -14.004 1.00 . A A . 106 PRO N 1 1
13 22070 1 1 106 PRO O O 6.145 13.342 -15.010 1.00 . A A . 106 PRO O 1 1
13 22071 1 1 107 HIS C C 2.711 12.487 -13.888 1.00 . A A . 107 HIS C 1 1
13 22072 1 1 107 HIS CA C 3.742 11.968 -14.884 1.00 . A A . 107 HIS CA 1 1
13 22073 1 1 107 HIS CB C 3.175 10.770 -15.649 1.00 . A A . 107 HIS CB 1 1
13 22074 1 1 107 HIS CD2 C 2.339 12.271 -17.594 1.00 . A A . 107 HIS CD2 1 1
13 22075 1 1 107 HIS CE1 C 2.287 10.751 -19.172 1.00 . A A . 107 HIS CE1 1 1
13 22076 1 1 107 HIS CG C 2.746 11.101 -17.045 1.00 . A A . 107 HIS CG 1 1
13 22077 1 1 107 HIS H H 4.993 10.788 -13.648 1.00 . A A . 107 HIS H 1 1
13 22078 1 1 107 HIS HA H 3.975 12.755 -15.586 1.00 . A A . 107 HIS HA 1 1
13 22079 1 1 107 HIS HB2 H 3.929 10.000 -15.709 1.00 . A A . 107 HIS HB2 1 1
13 22080 1 1 107 HIS HB3 H 2.316 10.385 -15.118 1.00 . A A . 107 HIS HB3 1 1
13 22081 1 1 107 HIS HD1 H 2.937 9.221 -17.978 1.00 . A A . 107 HIS HD1 1 1
13 22082 1 1 107 HIS HD2 H 2.252 13.221 -17.085 1.00 . A A . 107 HIS HD2 1 1
13 22083 1 1 107 HIS HE1 H 2.154 10.266 -20.128 1.00 . A A . 107 HIS HE1 1 1
13 22084 1 1 107 HIS HE2 H 1.830 12.705 -19.584 1.00 . A A . 107 HIS HE2 1 1
13 22085 1 1 107 HIS N N 4.978 11.594 -14.206 1.00 . A A . 107 HIS N 1 1
13 22086 1 1 107 HIS ND1 N 2.700 10.169 -18.060 1.00 . A A . 107 HIS ND1 1 1
13 22087 1 1 107 HIS NE2 N 2.060 12.025 -18.915 1.00 . A A . 107 HIS NE2 1 1
13 22088 1 1 107 HIS O O 2.245 11.749 -13.019 1.00 . A A . 107 HIS O 1 1
13 22089 1 1 108 SER C C -0.009 14.364 -13.753 1.00 . A A . 108 SER C 1 1
13 22090 1 1 108 SER CA C 1.382 14.380 -13.129 1.00 . A A . 108 SER CA 1 1
13 22091 1 1 108 SER CB C 1.793 15.819 -12.810 1.00 . A A . 108 SER CB 1 1
13 22092 1 1 108 SER H H 2.764 14.300 -14.730 1.00 . A A . 108 SER H 1 1
13 22093 1 1 108 SER HA H 1.360 13.810 -12.214 1.00 . A A . 108 SER HA 1 1
13 22094 1 1 108 SER HB2 H 0.941 16.357 -12.420 1.00 . A A . 108 SER HB2 1 1
13 22095 1 1 108 SER HB3 H 2.581 15.810 -12.071 1.00 . A A . 108 SER HB3 1 1
13 22096 1 1 108 SER HG H 3.193 16.291 -14.096 1.00 . A A . 108 SER HG 1 1
13 22097 1 1 108 SER N N 2.358 13.762 -14.019 1.00 . A A . 108 SER N 1 1
13 22098 1 1 108 SER O O -0.886 13.617 -13.319 1.00 . A A . 108 SER O 1 1
13 22099 1 1 108 SER OG O 2.261 16.486 -13.969 1.00 . A A . 108 SER OG 1 1
13 22100 1 1 109 HIS C C -1.449 14.520 -16.785 1.00 . A A . 109 HIS C 1 1
13 22101 1 1 109 HIS CA C -1.490 15.273 -15.458 1.00 . A A . 109 HIS CA 1 1
13 22102 1 1 109 HIS CB C -1.873 16.734 -15.699 1.00 . A A . 109 HIS CB 1 1
13 22103 1 1 109 HIS CD2 C 0.246 18.204 -15.983 1.00 . A A . 109 HIS CD2 1 1
13 22104 1 1 109 HIS CE1 C 0.220 18.385 -18.167 1.00 . A A . 109 HIS CE1 1 1
13 22105 1 1 109 HIS CG C -0.828 17.513 -16.435 1.00 . A A . 109 HIS CG 1 1
13 22106 1 1 109 HIS H H 0.532 15.763 -15.075 1.00 . A A . 109 HIS H 1 1
13 22107 1 1 109 HIS HA H -2.233 14.815 -14.822 1.00 . A A . 109 HIS HA 1 1
13 22108 1 1 109 HIS HB2 H -2.783 16.769 -16.279 1.00 . A A . 109 HIS HB2 1 1
13 22109 1 1 109 HIS HB3 H -2.040 17.217 -14.747 1.00 . A A . 109 HIS HB3 1 1
13 22110 1 1 109 HIS HD1 H -1.469 17.258 -18.426 1.00 . A A . 109 HIS HD1 1 1
13 22111 1 1 109 HIS HD2 H 0.548 18.316 -14.951 1.00 . A A . 109 HIS HD2 1 1
13 22112 1 1 109 HIS HE1 H 0.481 18.656 -19.180 1.00 . A A . 109 HIS HE1 1 1
13 22113 1 1 109 HIS HE2 H 1.636 19.358 -17.053 1.00 . A A . 109 HIS HE2 1 1
13 22114 1 1 109 HIS N N -0.205 15.192 -14.774 1.00 . A A . 109 HIS N 1 1
13 22115 1 1 109 HIS ND1 N -0.816 17.647 -17.808 1.00 . A A . 109 HIS ND1 1 1
13 22116 1 1 109 HIS NE2 N 0.879 18.735 -17.080 1.00 . A A . 109 HIS NE2 1 1
13 22117 1 1 109 HIS O O -0.661 14.849 -17.671 1.00 . A A . 109 HIS O 1 1
13 22118 1 1 110 TYR C C -3.477 13.205 -19.050 1.00 . A A . 110 TYR C 1 1
13 22119 1 1 110 TYR CA C -2.364 12.712 -18.132 1.00 . A A . 110 TYR CA 1 1
13 22120 1 1 110 TYR CB C -2.583 11.237 -17.789 1.00 . A A . 110 TYR CB 1 1
13 22121 1 1 110 TYR CD1 C -1.378 9.843 -19.515 1.00 . A A . 110 TYR CD1 1 1
13 22122 1 1 110 TYR CD2 C -3.758 9.951 -19.617 1.00 . A A . 110 TYR CD2 1 1
13 22123 1 1 110 TYR CE1 C -1.364 9.011 -20.618 1.00 . A A . 110 TYR CE1 1 1
13 22124 1 1 110 TYR CE2 C -3.752 9.118 -20.721 1.00 . A A . 110 TYR CE2 1 1
13 22125 1 1 110 TYR CG C -2.573 10.327 -18.997 1.00 . A A . 110 TYR CG 1 1
13 22126 1 1 110 TYR CZ C -2.553 8.652 -21.217 1.00 . A A . 110 TYR CZ 1 1
13 22127 1 1 110 TYR H H -2.906 13.297 -16.171 1.00 . A A . 110 TYR H 1 1
13 22128 1 1 110 TYR HA H -1.419 12.816 -18.644 1.00 . A A . 110 TYR HA 1 1
13 22129 1 1 110 TYR HB2 H -1.802 10.909 -17.121 1.00 . A A . 110 TYR HB2 1 1
13 22130 1 1 110 TYR HB3 H -3.540 11.128 -17.299 1.00 . A A . 110 TYR HB3 1 1
13 22131 1 1 110 TYR HD1 H -0.449 10.125 -19.043 1.00 . A A . 110 TYR HD1 1 1
13 22132 1 1 110 TYR HD2 H -4.695 10.319 -19.227 1.00 . A A . 110 TYR HD2 1 1
13 22133 1 1 110 TYR HE1 H -0.425 8.645 -21.006 1.00 . A A . 110 TYR HE1 1 1
13 22134 1 1 110 TYR HE2 H -4.683 8.837 -21.190 1.00 . A A . 110 TYR HE2 1 1
13 22135 1 1 110 TYR HH H -1.995 8.207 -23.002 1.00 . A A . 110 TYR HH 1 1
13 22136 1 1 110 TYR N N -2.302 13.510 -16.913 1.00 . A A . 110 TYR N 1 1
13 22137 1 1 110 TYR O O -3.178 13.544 -20.214 1.00 . A A . 110 TYR O 1 1
13 22138 1 1 110 TYR OXT O -4.640 13.248 -18.597 1.00 . A A . 110 TYR OXT 1 1
13 22139 1 1 110 TYR OH O -2.543 7.822 -22.315 1.00 . A A . 110 TYR OH 1 1
14 22140 1 1 1 GLY C C -17.112 -24.561 0.464 1.00 . A A . 1 GLY C 1 1
14 22141 1 1 1 GLY CA C -18.102 -24.442 1.607 1.00 . A A . 1 GLY CA 1 1
14 22142 1 1 1 GLY H1 H -20.188 -24.365 1.660 1.00 . A A . 1 GLY H1 1 1
14 22143 1 1 1 GLY H2 H -19.562 -25.935 1.624 1.00 . A A . 1 GLY H2 1 1
14 22144 1 1 1 GLY H3 H -19.562 -24.993 0.219 1.00 . A A . 1 GLY H3 1 1
14 22145 1 1 1 GLY HA2 H -18.196 -23.401 1.880 1.00 . A A . 1 GLY HA2 1 1
14 22146 1 1 1 GLY HA3 H -17.723 -24.993 2.455 1.00 . A A . 1 GLY HA3 1 1
14 22147 1 1 1 GLY N N -19.448 -24.971 1.252 1.00 . A A . 1 GLY N 1 1
14 22148 1 1 1 GLY O O -17.246 -25.436 -0.392 1.00 . A A . 1 GLY O 1 1
14 22149 1 1 2 SER C C -15.735 -23.477 -1.968 1.00 . A A . 2 SER C 1 1
14 22150 1 1 2 SER CA C -15.103 -23.688 -0.596 1.00 . A A . 2 SER CA 1 1
14 22151 1 1 2 SER CB C -14.331 -25.009 -0.576 1.00 . A A . 2 SER CB 1 1
14 22152 1 1 2 SER H H -16.066 -23.006 1.161 1.00 . A A . 2 SER H 1 1
14 22153 1 1 2 SER HA H -14.417 -22.878 -0.400 1.00 . A A . 2 SER HA 1 1
14 22154 1 1 2 SER HB2 H -14.978 -25.797 -0.221 1.00 . A A . 2 SER HB2 1 1
14 22155 1 1 2 SER HB3 H -13.994 -25.242 -1.575 1.00 . A A . 2 SER HB3 1 1
14 22156 1 1 2 SER HG H -12.614 -24.237 -0.034 1.00 . A A . 2 SER HG 1 1
14 22157 1 1 2 SER N N -16.119 -23.679 0.450 1.00 . A A . 2 SER N 1 1
14 22158 1 1 2 SER O O -15.273 -24.029 -2.967 1.00 . A A . 2 SER O 1 1
14 22159 1 1 2 SER OG O -13.203 -24.928 0.278 1.00 . A A . 2 SER OG 1 1
14 22160 1 1 3 GLN C C -17.140 -20.992 -3.769 1.00 . A A . 3 GLN C 1 1
14 22161 1 1 3 GLN CA C -17.487 -22.388 -3.260 1.00 . A A . 3 GLN CA 1 1
14 22162 1 1 3 GLN CB C -19.000 -22.517 -3.067 1.00 . A A . 3 GLN CB 1 1
14 22163 1 1 3 GLN CD C -20.019 -24.734 -3.721 1.00 . A A . 3 GLN CD 1 1
14 22164 1 1 3 GLN CG C -19.686 -23.321 -4.159 1.00 . A A . 3 GLN CG 1 1
14 22165 1 1 3 GLN H H -17.114 -22.262 -1.180 1.00 . A A . 3 GLN H 1 1
14 22166 1 1 3 GLN HA H -17.164 -23.115 -3.990 1.00 . A A . 3 GLN HA 1 1
14 22167 1 1 3 GLN HB2 H -19.191 -23.002 -2.121 1.00 . A A . 3 GLN HB2 1 1
14 22168 1 1 3 GLN HB3 H -19.437 -21.530 -3.050 1.00 . A A . 3 GLN HB3 1 1
14 22169 1 1 3 GLN HE21 H -20.903 -24.043 -2.080 1.00 . A A . 3 GLN HE21 1 1
14 22170 1 1 3 GLN HE22 H -20.903 -25.760 -2.265 1.00 . A A . 3 GLN HE22 1 1
14 22171 1 1 3 GLN HG2 H -20.601 -22.822 -4.436 1.00 . A A . 3 GLN HG2 1 1
14 22172 1 1 3 GLN HG3 H -19.030 -23.371 -5.017 1.00 . A A . 3 GLN HG3 1 1
14 22173 1 1 3 GLN N N -16.792 -22.673 -2.010 1.00 . A A . 3 GLN N 1 1
14 22174 1 1 3 GLN NE2 N -20.675 -24.858 -2.573 1.00 . A A . 3 GLN NE2 1 1
14 22175 1 1 3 GLN O O -17.856 -20.027 -3.503 1.00 . A A . 3 GLN O 1 1
14 22176 1 1 3 GLN OE1 O -19.691 -25.703 -4.406 1.00 . A A . 3 GLN OE1 1 1
14 22177 1 1 4 ASP C C -14.341 -19.797 -5.903 1.00 . A A . 4 ASP C 1 1
14 22178 1 1 4 ASP CA C -15.595 -19.618 -5.053 1.00 . A A . 4 ASP CA 1 1
14 22179 1 1 4 ASP CB C -15.321 -18.621 -3.925 1.00 . A A . 4 ASP CB 1 1
14 22180 1 1 4 ASP CG C -14.373 -19.178 -2.880 1.00 . A A . 4 ASP CG 1 1
14 22181 1 1 4 ASP H H -15.508 -21.700 -4.683 1.00 . A A . 4 ASP H 1 1
14 22182 1 1 4 ASP HA H -16.386 -19.232 -5.677 1.00 . A A . 4 ASP HA 1 1
14 22183 1 1 4 ASP HB2 H -14.883 -17.726 -4.341 1.00 . A A . 4 ASP HB2 1 1
14 22184 1 1 4 ASP HB3 H -16.253 -18.369 -3.441 1.00 . A A . 4 ASP HB3 1 1
14 22185 1 1 4 ASP N N -16.038 -20.895 -4.505 1.00 . A A . 4 ASP N 1 1
14 22186 1 1 4 ASP O O -13.842 -20.910 -6.062 1.00 . A A . 4 ASP O 1 1
14 22187 1 1 4 ASP OD1 O -14.741 -20.165 -2.211 1.00 . A A . 4 ASP OD1 1 1
14 22188 1 1 4 ASP OD2 O -13.262 -18.625 -2.732 1.00 . A A . 4 ASP OD2 1 1
14 22189 1 1 5 ARG C C -11.888 -17.405 -7.208 1.00 . A A . 5 ARG C 1 1
14 22190 1 1 5 ARG CA C -12.642 -18.730 -7.279 1.00 . A A . 5 ARG CA 1 1
14 22191 1 1 5 ARG CB C -13.014 -19.046 -8.729 1.00 . A A . 5 ARG CB 1 1
14 22192 1 1 5 ARG CD C -12.079 -19.172 -11.059 1.00 . A A . 5 ARG CD 1 1
14 22193 1 1 5 ARG CG C -11.829 -19.456 -9.587 1.00 . A A . 5 ARG CG 1 1
14 22194 1 1 5 ARG CZ C -10.527 -17.343 -11.626 1.00 . A A . 5 ARG CZ 1 1
14 22195 1 1 5 ARG H H -14.280 -17.834 -6.283 1.00 . A A . 5 ARG H 1 1
14 22196 1 1 5 ARG HA H -12.001 -19.515 -6.904 1.00 . A A . 5 ARG HA 1 1
14 22197 1 1 5 ARG HB2 H -13.733 -19.851 -8.737 1.00 . A A . 5 ARG HB2 1 1
14 22198 1 1 5 ARG HB3 H -13.465 -18.169 -9.172 1.00 . A A . 5 ARG HB3 1 1
14 22199 1 1 5 ARG HD2 H -12.353 -20.094 -11.549 1.00 . A A . 5 ARG HD2 1 1
14 22200 1 1 5 ARG HD3 H -12.892 -18.465 -11.144 1.00 . A A . 5 ARG HD3 1 1
14 22201 1 1 5 ARG HE H -10.354 -19.228 -12.259 1.00 . A A . 5 ARG HE 1 1
14 22202 1 1 5 ARG HG2 H -10.957 -18.904 -9.268 1.00 . A A . 5 ARG HG2 1 1
14 22203 1 1 5 ARG HG3 H -11.653 -20.514 -9.459 1.00 . A A . 5 ARG HG3 1 1
14 22204 1 1 5 ARG HH11 H -12.059 -16.798 -10.424 1.00 . A A . 5 ARG HH11 1 1
14 22205 1 1 5 ARG HH12 H -10.954 -15.532 -10.837 1.00 . A A . 5 ARG HH12 1 1
14 22206 1 1 5 ARG HH21 H -8.899 -17.563 -12.805 1.00 . A A . 5 ARG HH21 1 1
14 22207 1 1 5 ARG HH22 H -9.160 -15.965 -12.189 1.00 . A A . 5 ARG HH22 1 1
14 22208 1 1 5 ARG N N -13.838 -18.694 -6.446 1.00 . A A . 5 ARG N 1 1
14 22209 1 1 5 ARG NE N -10.898 -18.618 -11.719 1.00 . A A . 5 ARG NE 1 1
14 22210 1 1 5 ARG NH1 N -11.239 -16.488 -10.903 1.00 . A A . 5 ARG NH1 1 1
14 22211 1 1 5 ARG NH2 N -9.439 -16.922 -12.258 1.00 . A A . 5 ARG NH2 1 1
14 22212 1 1 5 ARG O O -11.604 -16.783 -8.233 1.00 . A A . 5 ARG O 1 1
14 22213 1 1 6 LYS C C -9.343 -15.936 -6.009 1.00 . A A . 6 LYS C 1 1
14 22214 1 1 6 LYS CA C -10.839 -15.732 -5.786 1.00 . A A . 6 LYS CA 1 1
14 22215 1 1 6 LYS CB C -11.094 -15.190 -4.375 1.00 . A A . 6 LYS CB 1 1
14 22216 1 1 6 LYS CD C -13.333 -14.060 -4.224 1.00 . A A . 6 LYS CD 1 1
14 22217 1 1 6 LYS CE C -14.330 -13.747 -3.121 1.00 . A A . 6 LYS CE 1 1
14 22218 1 1 6 LYS CG C -12.538 -15.319 -3.916 1.00 . A A . 6 LYS CG 1 1
14 22219 1 1 6 LYS H H -11.814 -17.522 -5.214 1.00 . A A . 6 LYS H 1 1
14 22220 1 1 6 LYS HA H -11.202 -15.014 -6.508 1.00 . A A . 6 LYS HA 1 1
14 22221 1 1 6 LYS HB2 H -10.468 -15.724 -3.678 1.00 . A A . 6 LYS HB2 1 1
14 22222 1 1 6 LYS HB3 H -10.828 -14.146 -4.353 1.00 . A A . 6 LYS HB3 1 1
14 22223 1 1 6 LYS HD2 H -12.650 -13.231 -4.325 1.00 . A A . 6 LYS HD2 1 1
14 22224 1 1 6 LYS HD3 H -13.869 -14.203 -5.152 1.00 . A A . 6 LYS HD3 1 1
14 22225 1 1 6 LYS HE2 H -13.901 -14.037 -2.172 1.00 . A A . 6 LYS HE2 1 1
14 22226 1 1 6 LYS HE3 H -14.522 -12.683 -3.118 1.00 . A A . 6 LYS HE3 1 1
14 22227 1 1 6 LYS HG2 H -12.997 -16.155 -4.421 1.00 . A A . 6 LYS HG2 1 1
14 22228 1 1 6 LYS HG3 H -12.551 -15.489 -2.849 1.00 . A A . 6 LYS HG3 1 1
14 22229 1 1 6 LYS HZ1 H -15.440 -15.490 -3.420 1.00 . A A . 6 LYS HZ1 1 1
14 22230 1 1 6 LYS HZ2 H -16.101 -14.122 -4.163 1.00 . A A . 6 LYS HZ2 1 1
14 22231 1 1 6 LYS HZ3 H -16.235 -14.322 -2.489 1.00 . A A . 6 LYS HZ3 1 1
14 22232 1 1 6 LYS N N -11.562 -16.981 -5.991 1.00 . A A . 6 LYS N 1 1
14 22233 1 1 6 LYS NZ N -15.616 -14.471 -3.311 1.00 . A A . 6 LYS NZ 1 1
14 22234 1 1 6 LYS O O -8.775 -16.941 -5.583 1.00 . A A . 6 LYS O 1 1
14 22235 1 1 7 ILE C C -6.441 -14.641 -5.771 1.00 . A A . 7 ILE C 1 1
14 22236 1 1 7 ILE CA C -7.283 -15.061 -6.971 1.00 . A A . 7 ILE CA 1 1
14 22237 1 1 7 ILE CB C -6.902 -14.181 -8.175 1.00 . A A . 7 ILE CB 1 1
14 22238 1 1 7 ILE CD1 C -6.388 -11.690 -8.075 1.00 . A A . 7 ILE CD1 1 1
14 22239 1 1 7 ILE CG1 C -7.451 -12.763 -7.997 1.00 . A A . 7 ILE CG1 1 1
14 22240 1 1 7 ILE CG2 C -7.416 -14.800 -9.465 1.00 . A A . 7 ILE CG2 1 1
14 22241 1 1 7 ILE H H -9.221 -14.205 -7.003 1.00 . A A . 7 ILE H 1 1
14 22242 1 1 7 ILE HA H -7.051 -16.088 -7.218 1.00 . A A . 7 ILE HA 1 1
14 22243 1 1 7 ILE HB H -5.825 -14.137 -8.228 1.00 . A A . 7 ILE HB 1 1
14 22244 1 1 7 ILE HD11 H -5.492 -12.034 -7.579 1.00 . A A . 7 ILE HD11 1 1
14 22245 1 1 7 ILE HD12 H -6.745 -10.793 -7.590 1.00 . A A . 7 ILE HD12 1 1
14 22246 1 1 7 ILE HD13 H -6.167 -11.475 -9.109 1.00 . A A . 7 ILE HD13 1 1
14 22247 1 1 7 ILE HG12 H -8.177 -12.564 -8.770 1.00 . A A . 7 ILE HG12 1 1
14 22248 1 1 7 ILE HG13 H -7.930 -12.686 -7.031 1.00 . A A . 7 ILE HG13 1 1
14 22249 1 1 7 ILE HG21 H -6.658 -15.449 -9.880 1.00 . A A . 7 ILE HG21 1 1
14 22250 1 1 7 ILE HG22 H -7.646 -14.018 -10.173 1.00 . A A . 7 ILE HG22 1 1
14 22251 1 1 7 ILE HG23 H -8.307 -15.374 -9.260 1.00 . A A . 7 ILE HG23 1 1
14 22252 1 1 7 ILE N N -8.712 -14.980 -6.684 1.00 . A A . 7 ILE N 1 1
14 22253 1 1 7 ILE O O -5.261 -14.978 -5.681 1.00 . A A . 7 ILE O 1 1
14 22254 1 1 8 PHE C C -6.570 -14.403 -2.504 1.00 . A A . 8 PHE C 1 1
14 22255 1 1 8 PHE CA C -6.357 -13.433 -3.662 1.00 . A A . 8 PHE CA 1 1
14 22256 1 1 8 PHE CB C -6.849 -12.032 -3.289 1.00 . A A . 8 PHE CB 1 1
14 22257 1 1 8 PHE CD1 C -5.328 -11.138 -5.095 1.00 . A A . 8 PHE CD1 1 1
14 22258 1 1 8 PHE CD2 C -7.083 -9.738 -4.291 1.00 . A A . 8 PHE CD2 1 1
14 22259 1 1 8 PHE CE1 C -4.930 -10.143 -5.967 1.00 . A A . 8 PHE CE1 1 1
14 22260 1 1 8 PHE CE2 C -6.688 -8.740 -5.161 1.00 . A A . 8 PHE CE2 1 1
14 22261 1 1 8 PHE CG C -6.410 -10.950 -4.246 1.00 . A A . 8 PHE CG 1 1
14 22262 1 1 8 PHE CZ C -5.611 -8.943 -6.000 1.00 . A A . 8 PHE CZ 1 1
14 22263 1 1 8 PHE H H -7.993 -13.662 -4.982 1.00 . A A . 8 PHE H 1 1
14 22264 1 1 8 PHE HA H -5.301 -13.387 -3.884 1.00 . A A . 8 PHE HA 1 1
14 22265 1 1 8 PHE HB2 H -7.928 -12.032 -3.266 1.00 . A A . 8 PHE HB2 1 1
14 22266 1 1 8 PHE HB3 H -6.477 -11.779 -2.311 1.00 . A A . 8 PHE HB3 1 1
14 22267 1 1 8 PHE HD1 H -4.793 -12.075 -5.073 1.00 . A A . 8 PHE HD1 1 1
14 22268 1 1 8 PHE HD2 H -7.925 -9.576 -3.636 1.00 . A A . 8 PHE HD2 1 1
14 22269 1 1 8 PHE HE1 H -4.087 -10.304 -6.622 1.00 . A A . 8 PHE HE1 1 1
14 22270 1 1 8 PHE HE2 H -7.221 -7.801 -5.184 1.00 . A A . 8 PHE HE2 1 1
14 22271 1 1 8 PHE HZ H -5.301 -8.164 -6.680 1.00 . A A . 8 PHE HZ 1 1
14 22272 1 1 8 PHE N N -7.052 -13.901 -4.854 1.00 . A A . 8 PHE N 1 1
14 22273 1 1 8 PHE O O -5.616 -14.802 -1.835 1.00 . A A . 8 PHE O 1 1
14 22274 1 1 9 ARG C C -7.368 -15.464 0.052 1.00 . A A . 9 ARG C 1 1
14 22275 1 1 9 ARG CA C -8.179 -15.726 -1.212 1.00 . A A . 9 ARG CA 1 1
14 22276 1 1 9 ARG CB C -7.961 -17.167 -1.681 1.00 . A A . 9 ARG CB 1 1
14 22277 1 1 9 ARG CD C -9.868 -18.546 -0.801 1.00 . A A . 9 ARG CD 1 1
14 22278 1 1 9 ARG CG C -8.392 -18.209 -0.662 1.00 . A A . 9 ARG CG 1 1
14 22279 1 1 9 ARG CZ C -10.196 -20.066 1.111 1.00 . A A . 9 ARG CZ 1 1
14 22280 1 1 9 ARG H H -8.537 -14.440 -2.858 1.00 . A A . 9 ARG H 1 1
14 22281 1 1 9 ARG HA H -9.226 -15.589 -0.987 1.00 . A A . 9 ARG HA 1 1
14 22282 1 1 9 ARG HB2 H -8.524 -17.327 -2.589 1.00 . A A . 9 ARG HB2 1 1
14 22283 1 1 9 ARG HB3 H -6.911 -17.310 -1.888 1.00 . A A . 9 ARG HB3 1 1
14 22284 1 1 9 ARG HD2 H -10.387 -17.680 -1.185 1.00 . A A . 9 ARG HD2 1 1
14 22285 1 1 9 ARG HD3 H -9.973 -19.366 -1.495 1.00 . A A . 9 ARG HD3 1 1
14 22286 1 1 9 ARG HE H -11.099 -18.301 0.885 1.00 . A A . 9 ARG HE 1 1
14 22287 1 1 9 ARG HG2 H -7.813 -19.107 -0.814 1.00 . A A . 9 ARG HG2 1 1
14 22288 1 1 9 ARG HG3 H -8.211 -17.824 0.331 1.00 . A A . 9 ARG HG3 1 1
14 22289 1 1 9 ARG HH11 H -8.896 -20.742 -0.284 1.00 . A A . 9 ARG HH11 1 1
14 22290 1 1 9 ARG HH12 H -9.144 -21.792 1.070 1.00 . A A . 9 ARG HH12 1 1
14 22291 1 1 9 ARG HH21 H -11.426 -19.681 2.667 1.00 . A A . 9 ARG HH21 1 1
14 22292 1 1 9 ARG HH22 H -10.580 -21.190 2.746 1.00 . A A . 9 ARG HH22 1 1
14 22293 1 1 9 ARG N N -7.827 -14.789 -2.281 1.00 . A A . 9 ARG N 1 1
14 22294 1 1 9 ARG NE N -10.465 -18.926 0.478 1.00 . A A . 9 ARG NE 1 1
14 22295 1 1 9 ARG NH1 N -9.342 -20.938 0.590 1.00 . A A . 9 ARG NH1 1 1
14 22296 1 1 9 ARG NH2 N -10.783 -20.335 2.269 1.00 . A A . 9 ARG NH2 1 1
14 22297 1 1 9 ARG O O -6.315 -16.067 0.263 1.00 . A A . 9 ARG O 1 1
14 22298 1 1 10 GLY C C -6.052 -13.227 1.876 1.00 . A A . 10 GLY C 1 1
14 22299 1 1 10 GLY CA C -7.161 -14.226 2.114 1.00 . A A . 10 GLY CA 1 1
14 22300 1 1 10 GLY H H -8.700 -14.104 0.661 1.00 . A A . 10 GLY H 1 1
14 22301 1 1 10 GLY HA2 H -7.864 -13.809 2.819 1.00 . A A . 10 GLY HA2 1 1
14 22302 1 1 10 GLY HA3 H -6.737 -15.124 2.530 1.00 . A A . 10 GLY HA3 1 1
14 22303 1 1 10 GLY N N -7.860 -14.557 0.886 1.00 . A A . 10 GLY N 1 1
14 22304 1 1 10 GLY O O -4.870 -13.557 1.974 1.00 . A A . 10 GLY O 1 1
14 22305 1 1 11 LEU C C -5.915 -9.633 1.923 1.00 . A A . 11 LEU C 1 1
14 22306 1 1 11 LEU CA C -5.479 -10.944 1.273 1.00 . A A . 11 LEU CA 1 1
14 22307 1 1 11 LEU CB C -5.336 -10.763 -0.237 1.00 . A A . 11 LEU CB 1 1
14 22308 1 1 11 LEU CD1 C -3.712 -10.927 -2.136 1.00 . A A . 11 LEU CD1 1 1
14 22309 1 1 11 LEU CD2 C -3.732 -8.898 -0.674 1.00 . A A . 11 LEU CD2 1 1
14 22310 1 1 11 LEU CG C -3.935 -10.403 -0.725 1.00 . A A . 11 LEU CG 1 1
14 22311 1 1 11 LEU H H -7.396 -11.812 1.475 1.00 . A A . 11 LEU H 1 1
14 22312 1 1 11 LEU HA H -4.527 -11.241 1.685 1.00 . A A . 11 LEU HA 1 1
14 22313 1 1 11 LEU HB2 H -5.630 -11.685 -0.714 1.00 . A A . 11 LEU HB2 1 1
14 22314 1 1 11 LEU HB3 H -6.013 -9.984 -0.550 1.00 . A A . 11 LEU HB3 1 1
14 22315 1 1 11 LEU HD11 H -2.684 -11.241 -2.244 1.00 . A A . 11 LEU HD11 1 1
14 22316 1 1 11 LEU HD12 H -3.927 -10.145 -2.849 1.00 . A A . 11 LEU HD12 1 1
14 22317 1 1 11 LEU HD13 H -4.366 -11.768 -2.315 1.00 . A A . 11 LEU HD13 1 1
14 22318 1 1 11 LEU HD21 H -3.033 -8.657 0.111 1.00 . A A . 11 LEU HD21 1 1
14 22319 1 1 11 LEU HD22 H -4.676 -8.414 -0.474 1.00 . A A . 11 LEU HD22 1 1
14 22320 1 1 11 LEU HD23 H -3.346 -8.553 -1.621 1.00 . A A . 11 LEU HD23 1 1
14 22321 1 1 11 LEU HG H -3.205 -10.865 -0.079 1.00 . A A . 11 LEU HG 1 1
14 22322 1 1 11 LEU N N -6.438 -12.004 1.547 1.00 . A A . 11 LEU N 1 1
14 22323 1 1 11 LEU O O -7.085 -9.459 2.264 1.00 . A A . 11 LEU O 1 1
14 22324 1 1 12 GLU C C -4.552 -6.300 1.943 1.00 . A A . 12 GLU C 1 1
14 22325 1 1 12 GLU CA C -5.257 -7.421 2.699 1.00 . A A . 12 GLU CA 1 1
14 22326 1 1 12 GLU CB C -4.824 -7.415 4.167 1.00 . A A . 12 GLU CB 1 1
14 22327 1 1 12 GLU CD C -5.955 -6.840 6.351 1.00 . A A . 12 GLU CD 1 1
14 22328 1 1 12 GLU CG C -5.949 -7.743 5.134 1.00 . A A . 12 GLU CG 1 1
14 22329 1 1 12 GLU H H -4.054 -8.913 1.800 1.00 . A A . 12 GLU H 1 1
14 22330 1 1 12 GLU HA H -6.323 -7.260 2.647 1.00 . A A . 12 GLU HA 1 1
14 22331 1 1 12 GLU HB2 H -4.038 -8.144 4.301 1.00 . A A . 12 GLU HB2 1 1
14 22332 1 1 12 GLU HB3 H -4.441 -6.436 4.414 1.00 . A A . 12 GLU HB3 1 1
14 22333 1 1 12 GLU HG2 H -6.893 -7.636 4.620 1.00 . A A . 12 GLU HG2 1 1
14 22334 1 1 12 GLU HG3 H -5.835 -8.766 5.465 1.00 . A A . 12 GLU HG3 1 1
14 22335 1 1 12 GLU N N -4.969 -8.716 2.091 1.00 . A A . 12 GLU N 1 1
14 22336 1 1 12 GLU O O -3.327 -6.195 1.970 1.00 . A A . 12 GLU O 1 1
14 22337 1 1 12 GLU OE1 O -5.031 -6.956 7.183 1.00 . A A . 12 GLU OE1 1 1
14 22338 1 1 12 GLU OE2 O -6.884 -6.013 6.472 1.00 . A A . 12 GLU OE2 1 1
14 22339 1 1 13 ILE C C -5.348 -3.021 0.958 1.00 . A A . 13 ILE C 1 1
14 22340 1 1 13 ILE CA C -4.778 -4.357 0.495 1.00 . A A . 13 ILE CA 1 1
14 22341 1 1 13 ILE CB C -5.051 -4.527 -1.013 1.00 . A A . 13 ILE CB 1 1
14 22342 1 1 13 ILE CD1 C -5.666 -6.694 -2.195 1.00 . A A . 13 ILE CD1 1 1
14 22343 1 1 13 ILE CG1 C -4.587 -5.907 -1.485 1.00 . A A . 13 ILE CG1 1 1
14 22344 1 1 13 ILE CG2 C -4.360 -3.430 -1.809 1.00 . A A . 13 ILE CG2 1 1
14 22345 1 1 13 ILE H H -6.304 -5.602 1.275 1.00 . A A . 13 ILE H 1 1
14 22346 1 1 13 ILE HA H -3.709 -4.352 0.646 1.00 . A A . 13 ILE HA 1 1
14 22347 1 1 13 ILE HB H -6.114 -4.440 -1.175 1.00 . A A . 13 ILE HB 1 1
14 22348 1 1 13 ILE HD11 H -6.619 -6.490 -1.733 1.00 . A A . 13 ILE HD11 1 1
14 22349 1 1 13 ILE HD12 H -5.448 -7.749 -2.125 1.00 . A A . 13 ILE HD12 1 1
14 22350 1 1 13 ILE HD13 H -5.699 -6.402 -3.233 1.00 . A A . 13 ILE HD13 1 1
14 22351 1 1 13 ILE HG12 H -3.759 -5.789 -2.167 1.00 . A A . 13 ILE HG12 1 1
14 22352 1 1 13 ILE HG13 H -4.263 -6.483 -0.629 1.00 . A A . 13 ILE HG13 1 1
14 22353 1 1 13 ILE HG21 H -3.347 -3.313 -1.455 1.00 . A A . 13 ILE HG21 1 1
14 22354 1 1 13 ILE HG22 H -4.896 -2.501 -1.681 1.00 . A A . 13 ILE HG22 1 1
14 22355 1 1 13 ILE HG23 H -4.348 -3.698 -2.855 1.00 . A A . 13 ILE HG23 1 1
14 22356 1 1 13 ILE N N -5.333 -5.467 1.263 1.00 . A A . 13 ILE N 1 1
14 22357 1 1 13 ILE O O -6.561 -2.808 0.935 1.00 . A A . 13 ILE O 1 1
14 22358 1 1 14 CYS C C -4.506 0.273 0.828 1.00 . A A . 14 CYS C 1 1
14 22359 1 1 14 CYS CA C -4.872 -0.805 1.844 1.00 . A A . 14 CYS CA 1 1
14 22360 1 1 14 CYS CB C -4.223 -0.499 3.194 1.00 . A A . 14 CYS CB 1 1
14 22361 1 1 14 CYS H H -3.512 -2.354 1.375 1.00 . A A . 14 CYS H 1 1
14 22362 1 1 14 CYS HA H -5.944 -0.816 1.966 1.00 . A A . 14 CYS HA 1 1
14 22363 1 1 14 CYS HB2 H -4.682 0.382 3.616 1.00 . A A . 14 CYS HB2 1 1
14 22364 1 1 14 CYS HB3 H -4.387 -1.336 3.855 1.00 . A A . 14 CYS HB3 1 1
14 22365 1 1 14 CYS HG H -2.051 -0.879 2.555 1.00 . A A . 14 CYS HG 1 1
14 22366 1 1 14 CYS N N -4.463 -2.123 1.377 1.00 . A A . 14 CYS N 1 1
14 22367 1 1 14 CYS O O -3.379 0.321 0.337 1.00 . A A . 14 CYS O 1 1
14 22368 1 1 14 CYS SG S -2.439 -0.203 3.115 1.00 . A A . 14 CYS SG 1 1
14 22369 1 1 15 CYS C C -4.860 3.504 0.296 1.00 . A A . 15 CYS C 1 1
14 22370 1 1 15 CYS CA C -5.244 2.220 -0.431 1.00 . A A . 15 CYS CA 1 1
14 22371 1 1 15 CYS CB C -6.497 2.451 -1.277 1.00 . A A . 15 CYS CB 1 1
14 22372 1 1 15 CYS H H -6.344 1.053 0.950 1.00 . A A . 15 CYS H 1 1
14 22373 1 1 15 CYS HA H -4.431 1.929 -1.078 1.00 . A A . 15 CYS HA 1 1
14 22374 1 1 15 CYS HB2 H -7.236 2.964 -0.679 1.00 . A A . 15 CYS HB2 1 1
14 22375 1 1 15 CYS HB3 H -6.240 3.066 -2.127 1.00 . A A . 15 CYS HB3 1 1
14 22376 1 1 15 CYS HG H -6.770 0.663 -2.686 1.00 . A A . 15 CYS HG 1 1
14 22377 1 1 15 CYS N N -5.467 1.140 0.522 1.00 . A A . 15 CYS N 1 1
14 22378 1 1 15 CYS O O -5.714 4.194 0.852 1.00 . A A . 15 CYS O 1 1
14 22379 1 1 15 CYS SG S -7.255 0.935 -1.904 1.00 . A A . 15 CYS SG 1 1
14 22380 1 1 16 TYR C C -2.976 6.184 -0.016 1.00 . A A . 16 TYR C 1 1
14 22381 1 1 16 TYR CA C -3.071 5.013 0.958 1.00 . A A . 16 TYR CA 1 1
14 22382 1 1 16 TYR CB C -1.700 4.740 1.581 1.00 . A A . 16 TYR CB 1 1
14 22383 1 1 16 TYR CD1 C -2.420 5.135 3.969 1.00 . A A . 16 TYR CD1 1 1
14 22384 1 1 16 TYR CD2 C -0.432 6.205 3.201 1.00 . A A . 16 TYR CD2 1 1
14 22385 1 1 16 TYR CE1 C -2.253 5.711 5.214 1.00 . A A . 16 TYR CE1 1 1
14 22386 1 1 16 TYR CE2 C -0.258 6.783 4.444 1.00 . A A . 16 TYR CE2 1 1
14 22387 1 1 16 TYR CG C -1.514 5.373 2.942 1.00 . A A . 16 TYR CG 1 1
14 22388 1 1 16 TYR CZ C -1.171 6.533 5.447 1.00 . A A . 16 TYR CZ 1 1
14 22389 1 1 16 TYR H H -2.935 3.221 -0.164 1.00 . A A . 16 TYR H 1 1
14 22390 1 1 16 TYR HA H -3.768 5.269 1.741 1.00 . A A . 16 TYR HA 1 1
14 22391 1 1 16 TYR HB2 H -1.568 3.675 1.690 1.00 . A A . 16 TYR HB2 1 1
14 22392 1 1 16 TYR HB3 H -0.932 5.127 0.927 1.00 . A A . 16 TYR HB3 1 1
14 22393 1 1 16 TYR HD1 H -3.266 4.490 3.784 1.00 . A A . 16 TYR HD1 1 1
14 22394 1 1 16 TYR HD2 H 0.280 6.400 2.413 1.00 . A A . 16 TYR HD2 1 1
14 22395 1 1 16 TYR HE1 H -2.968 5.514 6.000 1.00 . A A . 16 TYR HE1 1 1
14 22396 1 1 16 TYR HE2 H 0.589 7.428 4.625 1.00 . A A . 16 TYR HE2 1 1
14 22397 1 1 16 TYR HH H -0.638 6.458 7.292 1.00 . A A . 16 TYR HH 1 1
14 22398 1 1 16 TYR N N -3.569 3.815 0.292 1.00 . A A . 16 TYR N 1 1
14 22399 1 1 16 TYR O O -2.047 6.260 -0.820 1.00 . A A . 16 TYR O 1 1
14 22400 1 1 16 TYR OH O -1.001 7.107 6.686 1.00 . A A . 16 TYR OH 1 1
14 22401 1 1 17 GLY C C -5.163 8.303 -1.714 1.00 . A A . 17 GLY C 1 1
14 22402 1 1 17 GLY CA C -3.943 8.252 -0.810 1.00 . A A . 17 GLY CA 1 1
14 22403 1 1 17 GLY H H -4.653 6.986 0.726 1.00 . A A . 17 GLY H 1 1
14 22404 1 1 17 GLY HA2 H -3.920 9.143 -0.203 1.00 . A A . 17 GLY HA2 1 1
14 22405 1 1 17 GLY HA3 H -3.055 8.227 -1.424 1.00 . A A . 17 GLY HA3 1 1
14 22406 1 1 17 GLY N N -3.940 7.096 0.065 1.00 . A A . 17 GLY N 1 1
14 22407 1 1 17 GLY O O -5.642 7.264 -2.170 1.00 . A A . 17 GLY O 1 1
14 22408 1 1 18 PRO C C -6.610 9.210 -4.294 1.00 . A A . 18 PRO C 1 1
14 22409 1 1 18 PRO CA C -6.867 9.677 -2.861 1.00 . A A . 18 PRO CA 1 1
14 22410 1 1 18 PRO CB C -7.127 11.191 -2.841 1.00 . A A . 18 PRO CB 1 1
14 22411 1 1 18 PRO CD C -5.192 10.796 -1.494 1.00 . A A . 18 PRO CD 1 1
14 22412 1 1 18 PRO CG C -6.371 11.708 -1.665 1.00 . A A . 18 PRO CG 1 1
14 22413 1 1 18 PRO HA H -7.727 9.157 -2.465 1.00 . A A . 18 PRO HA 1 1
14 22414 1 1 18 PRO HB2 H -6.771 11.630 -3.761 1.00 . A A . 18 PRO HB2 1 1
14 22415 1 1 18 PRO HB3 H -8.186 11.373 -2.738 1.00 . A A . 18 PRO HB3 1 1
14 22416 1 1 18 PRO HD2 H -4.356 11.140 -2.084 1.00 . A A . 18 PRO HD2 1 1
14 22417 1 1 18 PRO HD3 H -4.919 10.725 -0.452 1.00 . A A . 18 PRO HD3 1 1
14 22418 1 1 18 PRO HG2 H -6.039 12.718 -1.858 1.00 . A A . 18 PRO HG2 1 1
14 22419 1 1 18 PRO HG3 H -6.996 11.680 -0.786 1.00 . A A . 18 PRO HG3 1 1
14 22420 1 1 18 PRO N N -5.693 9.507 -1.995 1.00 . A A . 18 PRO N 1 1
14 22421 1 1 18 PRO O O -7.544 9.056 -5.080 1.00 . A A . 18 PRO O 1 1
14 22422 1 1 19 PHE C C -5.206 9.631 -7.000 1.00 . A A . 19 PHE C 1 1
14 22423 1 1 19 PHE CA C -4.950 8.545 -5.962 1.00 . A A . 19 PHE CA 1 1
14 22424 1 1 19 PHE CB C -5.696 7.260 -6.347 1.00 . A A . 19 PHE CB 1 1
14 22425 1 1 19 PHE CD1 C -4.499 6.054 -4.491 1.00 . A A . 19 PHE CD1 1 1
14 22426 1 1 19 PHE CD2 C -5.192 4.798 -6.398 1.00 . A A . 19 PHE CD2 1 1
14 22427 1 1 19 PHE CE1 C -3.970 4.910 -3.925 1.00 . A A . 19 PHE CE1 1 1
14 22428 1 1 19 PHE CE2 C -4.664 3.651 -5.834 1.00 . A A . 19 PHE CE2 1 1
14 22429 1 1 19 PHE CG C -5.115 6.014 -5.733 1.00 . A A . 19 PHE CG 1 1
14 22430 1 1 19 PHE CZ C -4.054 3.708 -4.597 1.00 . A A . 19 PHE CZ 1 1
14 22431 1 1 19 PHE H H -4.639 9.138 -3.956 1.00 . A A . 19 PHE H 1 1
14 22432 1 1 19 PHE HA H -3.894 8.338 -5.942 1.00 . A A . 19 PHE HA 1 1
14 22433 1 1 19 PHE HB2 H -6.722 7.338 -6.027 1.00 . A A . 19 PHE HB2 1 1
14 22434 1 1 19 PHE HB3 H -5.668 7.146 -7.420 1.00 . A A . 19 PHE HB3 1 1
14 22435 1 1 19 PHE HD1 H -4.432 6.993 -3.964 1.00 . A A . 19 PHE HD1 1 1
14 22436 1 1 19 PHE HD2 H -5.667 4.751 -7.367 1.00 . A A . 19 PHE HD2 1 1
14 22437 1 1 19 PHE HE1 H -3.494 4.956 -2.958 1.00 . A A . 19 PHE HE1 1 1
14 22438 1 1 19 PHE HE2 H -4.729 2.712 -6.361 1.00 . A A . 19 PHE HE2 1 1
14 22439 1 1 19 PHE HZ H -3.642 2.812 -4.156 1.00 . A A . 19 PHE HZ 1 1
14 22440 1 1 19 PHE N N -5.338 8.991 -4.626 1.00 . A A . 19 PHE N 1 1
14 22441 1 1 19 PHE O O -4.279 10.301 -7.454 1.00 . A A . 19 PHE O 1 1
14 22442 1 1 20 THR C C -8.059 11.609 -7.898 1.00 . A A . 20 THR C 1 1
14 22443 1 1 20 THR CA C -6.843 10.810 -8.359 1.00 . A A . 20 THR CA 1 1
14 22444 1 1 20 THR CB C -7.127 10.155 -9.715 1.00 . A A . 20 THR CB 1 1
14 22445 1 1 20 THR CG2 C -7.970 8.900 -9.619 1.00 . A A . 20 THR CG2 1 1
14 22446 1 1 20 THR H H -7.162 9.238 -6.974 1.00 . A A . 20 THR H 1 1
14 22447 1 1 20 THR HA H -6.009 11.487 -8.469 1.00 . A A . 20 THR HA 1 1
14 22448 1 1 20 THR HB H -6.188 9.888 -10.176 1.00 . A A . 20 THR HB 1 1
14 22449 1 1 20 THR HG1 H -7.306 11.878 -10.629 1.00 . A A . 20 THR HG1 1 1
14 22450 1 1 20 THR HG21 H -7.534 8.127 -10.234 1.00 . A A . 20 THR HG21 1 1
14 22451 1 1 20 THR HG22 H -8.971 9.113 -9.964 1.00 . A A . 20 THR HG22 1 1
14 22452 1 1 20 THR HG23 H -8.006 8.566 -8.593 1.00 . A A . 20 THR HG23 1 1
14 22453 1 1 20 THR N N -6.468 9.802 -7.373 1.00 . A A . 20 THR N 1 1
14 22454 1 1 20 THR O O -8.005 12.835 -7.803 1.00 . A A . 20 THR O 1 1
14 22455 1 1 20 THR OG1 O -7.801 11.058 -10.575 1.00 . A A . 20 THR OG1 1 1
14 22456 1 1 21 ASN C C -10.859 10.951 -5.844 1.00 . A A . 21 ASN C 1 1
14 22457 1 1 21 ASN CA C -10.377 11.560 -7.157 1.00 . A A . 21 ASN CA 1 1
14 22458 1 1 21 ASN CB C -11.467 11.442 -8.225 1.00 . A A . 21 ASN CB 1 1
14 22459 1 1 21 ASN CG C -11.172 12.287 -9.449 1.00 . A A . 21 ASN CG 1 1
14 22460 1 1 21 ASN H H -9.135 9.935 -7.704 1.00 . A A . 21 ASN H 1 1
14 22461 1 1 21 ASN HA H -10.157 12.604 -6.995 1.00 . A A . 21 ASN HA 1 1
14 22462 1 1 21 ASN HB2 H -11.551 10.411 -8.535 1.00 . A A . 21 ASN HB2 1 1
14 22463 1 1 21 ASN HB3 H -12.409 11.765 -7.805 1.00 . A A . 21 ASN HB3 1 1
14 22464 1 1 21 ASN HD21 H -12.024 13.868 -8.594 1.00 . A A . 21 ASN HD21 1 1
14 22465 1 1 21 ASN HD22 H -11.391 14.123 -10.182 1.00 . A A . 21 ASN HD22 1 1
14 22466 1 1 21 ASN N N -9.152 10.909 -7.611 1.00 . A A . 21 ASN N 1 1
14 22467 1 1 21 ASN ND2 N -11.569 13.554 -9.404 1.00 . A A . 21 ASN ND2 1 1
14 22468 1 1 21 ASN O O -10.624 11.504 -4.770 1.00 . A A . 21 ASN O 1 1
14 22469 1 1 21 ASN OD1 O -10.595 11.808 -10.425 1.00 . A A . 21 ASN OD1 1 1
14 22470 1 1 22 MET C C -12.277 7.638 -5.037 1.00 . A A . 22 MET C 1 1
14 22471 1 1 22 MET CA C -12.034 9.120 -4.753 1.00 . A A . 22 MET CA 1 1
14 22472 1 1 22 MET CB C -13.327 9.781 -4.273 1.00 . A A . 22 MET CB 1 1
14 22473 1 1 22 MET CE C -15.685 10.537 -1.251 1.00 . A A . 22 MET CE 1 1
14 22474 1 1 22 MET CG C -13.667 9.473 -2.825 1.00 . A A . 22 MET CG 1 1
14 22475 1 1 22 MET H H -11.680 9.408 -6.819 1.00 . A A . 22 MET H 1 1
14 22476 1 1 22 MET HA H -11.288 9.206 -3.977 1.00 . A A . 22 MET HA 1 1
14 22477 1 1 22 MET HB2 H -13.230 10.851 -4.377 1.00 . A A . 22 MET HB2 1 1
14 22478 1 1 22 MET HB3 H -14.143 9.441 -4.893 1.00 . A A . 22 MET HB3 1 1
14 22479 1 1 22 MET HE1 H -16.735 10.779 -1.177 1.00 . A A . 22 MET HE1 1 1
14 22480 1 1 22 MET HE2 H -15.126 11.430 -1.487 1.00 . A A . 22 MET HE2 1 1
14 22481 1 1 22 MET HE3 H -15.341 10.135 -0.310 1.00 . A A . 22 MET HE3 1 1
14 22482 1 1 22 MET HG2 H -13.195 8.542 -2.549 1.00 . A A . 22 MET HG2 1 1
14 22483 1 1 22 MET HG3 H -13.284 10.267 -2.201 1.00 . A A . 22 MET HG3 1 1
14 22484 1 1 22 MET N N -11.526 9.805 -5.936 1.00 . A A . 22 MET N 1 1
14 22485 1 1 22 MET O O -13.354 7.112 -4.750 1.00 . A A . 22 MET O 1 1
14 22486 1 1 22 MET SD S -15.442 9.323 -2.545 1.00 . A A . 22 MET SD 1 1
14 22487 1 1 23 PRO C C -11.049 4.615 -4.741 1.00 . A A . 23 PRO C 1 1
14 22488 1 1 23 PRO CA C -11.395 5.514 -5.926 1.00 . A A . 23 PRO CA 1 1
14 22489 1 1 23 PRO CB C -10.365 5.344 -7.037 1.00 . A A . 23 PRO CB 1 1
14 22490 1 1 23 PRO CD C -9.954 7.469 -5.993 1.00 . A A . 23 PRO CD 1 1
14 22491 1 1 23 PRO CG C -9.282 6.305 -6.680 1.00 . A A . 23 PRO CG 1 1
14 22492 1 1 23 PRO HA H -12.377 5.266 -6.298 1.00 . A A . 23 PRO HA 1 1
14 22493 1 1 23 PRO HB2 H -10.006 4.324 -7.047 1.00 . A A . 23 PRO HB2 1 1
14 22494 1 1 23 PRO HB3 H -10.810 5.588 -7.989 1.00 . A A . 23 PRO HB3 1 1
14 22495 1 1 23 PRO HD2 H -9.392 7.768 -5.120 1.00 . A A . 23 PRO HD2 1 1
14 22496 1 1 23 PRO HD3 H -10.055 8.296 -6.678 1.00 . A A . 23 PRO HD3 1 1
14 22497 1 1 23 PRO HG2 H -8.579 5.831 -6.011 1.00 . A A . 23 PRO HG2 1 1
14 22498 1 1 23 PRO HG3 H -8.780 6.639 -7.575 1.00 . A A . 23 PRO HG3 1 1
14 22499 1 1 23 PRO N N -11.279 6.937 -5.608 1.00 . A A . 23 PRO N 1 1
14 22500 1 1 23 PRO O O -10.898 3.406 -4.896 1.00 . A A . 23 PRO O 1 1
14 22501 1 1 24 THR C C -11.579 3.332 -2.106 1.00 . A A . 24 THR C 1 1
14 22502 1 1 24 THR CA C -10.578 4.458 -2.357 1.00 . A A . 24 THR CA 1 1
14 22503 1 1 24 THR CB C -10.527 5.392 -1.142 1.00 . A A . 24 THR CB 1 1
14 22504 1 1 24 THR CG2 C -9.148 5.499 -0.531 1.00 . A A . 24 THR CG2 1 1
14 22505 1 1 24 THR H H -11.041 6.180 -3.495 1.00 . A A . 24 THR H 1 1
14 22506 1 1 24 THR HA H -9.600 4.025 -2.503 1.00 . A A . 24 THR HA 1 1
14 22507 1 1 24 THR HB H -11.197 5.015 -0.382 1.00 . A A . 24 THR HB 1 1
14 22508 1 1 24 THR HG1 H -11.411 7.096 -0.754 1.00 . A A . 24 THR HG1 1 1
14 22509 1 1 24 THR HG21 H -8.688 4.523 -0.507 1.00 . A A . 24 THR HG21 1 1
14 22510 1 1 24 THR HG22 H -9.229 5.883 0.475 1.00 . A A . 24 THR HG22 1 1
14 22511 1 1 24 THR HG23 H -8.542 6.169 -1.124 1.00 . A A . 24 THR HG23 1 1
14 22512 1 1 24 THR N N -10.915 5.211 -3.560 1.00 . A A . 24 THR N 1 1
14 22513 1 1 24 THR O O -11.208 2.251 -1.647 1.00 . A A . 24 THR O 1 1
14 22514 1 1 24 THR OG1 O -10.944 6.699 -1.494 1.00 . A A . 24 THR OG1 1 1
14 22515 1 1 25 ASP C C -14.032 1.717 -3.459 1.00 . A A . 25 ASP C 1 1
14 22516 1 1 25 ASP CA C -13.890 2.590 -2.221 1.00 . A A . 25 ASP CA 1 1
14 22517 1 1 25 ASP CB C -15.223 3.270 -1.897 1.00 . A A . 25 ASP CB 1 1
14 22518 1 1 25 ASP CG C -15.639 3.067 -0.454 1.00 . A A . 25 ASP CG 1 1
14 22519 1 1 25 ASP H H -13.082 4.463 -2.788 1.00 . A A . 25 ASP H 1 1
14 22520 1 1 25 ASP HA H -13.600 1.969 -1.388 1.00 . A A . 25 ASP HA 1 1
14 22521 1 1 25 ASP HB2 H -15.133 4.330 -2.080 1.00 . A A . 25 ASP HB2 1 1
14 22522 1 1 25 ASP HB3 H -15.994 2.862 -2.535 1.00 . A A . 25 ASP HB3 1 1
14 22523 1 1 25 ASP N N -12.845 3.587 -2.415 1.00 . A A . 25 ASP N 1 1
14 22524 1 1 25 ASP O O -14.447 0.561 -3.376 1.00 . A A . 25 ASP O 1 1
14 22525 1 1 25 ASP OD1 O -15.979 1.921 -0.089 1.00 . A A . 25 ASP OD1 1 1
14 22526 1 1 25 ASP OD2 O -15.624 4.052 0.313 1.00 . A A . 25 ASP OD2 1 1
14 22527 1 1 26 GLN C C -12.584 0.598 -6.001 1.00 . A A . 26 GLN C 1 1
14 22528 1 1 26 GLN CA C -13.758 1.559 -5.864 1.00 . A A . 26 GLN CA 1 1
14 22529 1 1 26 GLN CB C -13.774 2.548 -7.028 1.00 . A A . 26 GLN CB 1 1
14 22530 1 1 26 GLN CD C -14.513 2.944 -9.410 1.00 . A A . 26 GLN CD 1 1
14 22531 1 1 26 GLN CG C -14.759 2.180 -8.124 1.00 . A A . 26 GLN CG 1 1
14 22532 1 1 26 GLN H H -13.353 3.202 -4.606 1.00 . A A . 26 GLN H 1 1
14 22533 1 1 26 GLN HA H -14.676 0.990 -5.866 1.00 . A A . 26 GLN HA 1 1
14 22534 1 1 26 GLN HB2 H -14.040 3.524 -6.650 1.00 . A A . 26 GLN HB2 1 1
14 22535 1 1 26 GLN HB3 H -12.786 2.597 -7.459 1.00 . A A . 26 GLN HB3 1 1
14 22536 1 1 26 GLN HE21 H -16.029 4.164 -9.005 1.00 . A A . 26 GLN HE21 1 1
14 22537 1 1 26 GLN HE22 H -15.190 4.475 -10.482 1.00 . A A . 26 GLN HE22 1 1
14 22538 1 1 26 GLN HG2 H -14.673 1.123 -8.329 1.00 . A A . 26 GLN HG2 1 1
14 22539 1 1 26 GLN HG3 H -15.757 2.400 -7.777 1.00 . A A . 26 GLN HG3 1 1
14 22540 1 1 26 GLN N N -13.679 2.279 -4.605 1.00 . A A . 26 GLN N 1 1
14 22541 1 1 26 GLN NE2 N -15.326 3.964 -9.658 1.00 . A A . 26 GLN NE2 1 1
14 22542 1 1 26 GLN O O -12.705 -0.465 -6.609 1.00 . A A . 26 GLN O 1 1
14 22543 1 1 26 GLN OE1 O -13.602 2.621 -10.173 1.00 . A A . 26 GLN OE1 1 1
14 22544 1 1 27 LEU C C -10.398 -1.038 -4.521 1.00 . A A . 27 LEU C 1 1
14 22545 1 1 27 LEU CA C -10.256 0.147 -5.466 1.00 . A A . 27 LEU CA 1 1
14 22546 1 1 27 LEU CB C -9.019 0.969 -5.091 1.00 . A A . 27 LEU CB 1 1
14 22547 1 1 27 LEU CD1 C -7.587 -0.913 -5.959 1.00 . A A . 27 LEU CD1 1 1
14 22548 1 1 27 LEU CD2 C -7.674 1.261 -7.189 1.00 . A A . 27 LEU CD2 1 1
14 22549 1 1 27 LEU CG C -7.724 0.596 -5.823 1.00 . A A . 27 LEU CG 1 1
14 22550 1 1 27 LEU H H -11.420 1.831 -4.945 1.00 . A A . 27 LEU H 1 1
14 22551 1 1 27 LEU HA H -10.146 -0.224 -6.475 1.00 . A A . 27 LEU HA 1 1
14 22552 1 1 27 LEU HB2 H -9.232 2.008 -5.295 1.00 . A A . 27 LEU HB2 1 1
14 22553 1 1 27 LEU HB3 H -8.850 0.857 -4.031 1.00 . A A . 27 LEU HB3 1 1
14 22554 1 1 27 LEU HD11 H -6.738 -1.142 -6.587 1.00 . A A . 27 LEU HD11 1 1
14 22555 1 1 27 LEU HD12 H -8.484 -1.319 -6.404 1.00 . A A . 27 LEU HD12 1 1
14 22556 1 1 27 LEU HD13 H -7.440 -1.351 -4.982 1.00 . A A . 27 LEU HD13 1 1
14 22557 1 1 27 LEU HD21 H -7.286 2.264 -7.087 1.00 . A A . 27 LEU HD21 1 1
14 22558 1 1 27 LEU HD22 H -8.670 1.301 -7.607 1.00 . A A . 27 LEU HD22 1 1
14 22559 1 1 27 LEU HD23 H -7.032 0.691 -7.843 1.00 . A A . 27 LEU HD23 1 1
14 22560 1 1 27 LEU HG H -6.883 0.954 -5.248 1.00 . A A . 27 LEU HG 1 1
14 22561 1 1 27 LEU N N -11.451 0.976 -5.421 1.00 . A A . 27 LEU N 1 1
14 22562 1 1 27 LEU O O -10.096 -2.174 -4.886 1.00 . A A . 27 LEU O 1 1
14 22563 1 1 28 GLU C C -12.086 -2.831 -2.797 1.00 . A A . 28 GLU C 1 1
14 22564 1 1 28 GLU CA C -11.047 -1.825 -2.320 1.00 . A A . 28 GLU CA 1 1
14 22565 1 1 28 GLU CB C -11.449 -1.247 -0.964 1.00 . A A . 28 GLU CB 1 1
14 22566 1 1 28 GLU CD C -13.861 -0.750 -0.408 1.00 . A A . 28 GLU CD 1 1
14 22567 1 1 28 GLU CG C -12.580 -0.236 -1.037 1.00 . A A . 28 GLU CG 1 1
14 22568 1 1 28 GLU H H -11.092 0.157 -3.067 1.00 . A A . 28 GLU H 1 1
14 22569 1 1 28 GLU HA H -10.101 -2.335 -2.214 1.00 . A A . 28 GLU HA 1 1
14 22570 1 1 28 GLU HB2 H -11.759 -2.055 -0.323 1.00 . A A . 28 GLU HB2 1 1
14 22571 1 1 28 GLU HB3 H -10.588 -0.763 -0.528 1.00 . A A . 28 GLU HB3 1 1
14 22572 1 1 28 GLU HG2 H -12.279 0.661 -0.517 1.00 . A A . 28 GLU HG2 1 1
14 22573 1 1 28 GLU HG3 H -12.772 -0.006 -2.072 1.00 . A A . 28 GLU HG3 1 1
14 22574 1 1 28 GLU N N -10.864 -0.769 -3.304 1.00 . A A . 28 GLU N 1 1
14 22575 1 1 28 GLU O O -12.037 -4.005 -2.434 1.00 . A A . 28 GLU O 1 1
14 22576 1 1 28 GLU OE1 O -13.876 -0.961 0.823 1.00 . A A . 28 GLU OE1 1 1
14 22577 1 1 28 GLU OE2 O -14.851 -0.940 -1.147 1.00 . A A . 28 GLU OE2 1 1
14 22578 1 1 29 TRP C C -13.418 -4.277 -5.090 1.00 . A A . 29 TRP C 1 1
14 22579 1 1 29 TRP CA C -14.049 -3.252 -4.160 1.00 . A A . 29 TRP CA 1 1
14 22580 1 1 29 TRP CB C -15.108 -2.434 -4.908 1.00 . A A . 29 TRP CB 1 1
14 22581 1 1 29 TRP CD1 C -16.785 -4.244 -5.582 1.00 . A A . 29 TRP CD1 1 1
14 22582 1 1 29 TRP CD2 C -15.919 -3.115 -7.308 1.00 . A A . 29 TRP CD2 1 1
14 22583 1 1 29 TRP CE2 C -16.823 -4.073 -7.807 1.00 . A A . 29 TRP CE2 1 1
14 22584 1 1 29 TRP CE3 C -15.249 -2.286 -8.212 1.00 . A A . 29 TRP CE3 1 1
14 22585 1 1 29 TRP CG C -15.915 -3.240 -5.881 1.00 . A A . 29 TRP CG 1 1
14 22586 1 1 29 TRP CH2 C -16.404 -3.397 -10.031 1.00 . A A . 29 TRP CH2 1 1
14 22587 1 1 29 TRP CZ2 C -17.073 -4.223 -9.168 1.00 . A A . 29 TRP CZ2 1 1
14 22588 1 1 29 TRP CZ3 C -15.498 -2.436 -9.564 1.00 . A A . 29 TRP CZ3 1 1
14 22589 1 1 29 TRP H H -13.008 -1.426 -3.893 1.00 . A A . 29 TRP H 1 1
14 22590 1 1 29 TRP HA H -14.511 -3.770 -3.334 1.00 . A A . 29 TRP HA 1 1
14 22591 1 1 29 TRP HB2 H -15.790 -2.000 -4.191 1.00 . A A . 29 TRP HB2 1 1
14 22592 1 1 29 TRP HB3 H -14.620 -1.641 -5.455 1.00 . A A . 29 TRP HB3 1 1
14 22593 1 1 29 TRP HD1 H -16.997 -4.581 -4.579 1.00 . A A . 29 TRP HD1 1 1
14 22594 1 1 29 TRP HE1 H -17.997 -5.475 -6.777 1.00 . A A . 29 TRP HE1 1 1
14 22595 1 1 29 TRP HE3 H -14.546 -1.540 -7.872 1.00 . A A . 29 TRP HE3 1 1
14 22596 1 1 29 TRP HH2 H -16.567 -3.480 -11.094 1.00 . A A . 29 TRP HH2 1 1
14 22597 1 1 29 TRP HZ2 H -17.769 -4.959 -9.544 1.00 . A A . 29 TRP HZ2 1 1
14 22598 1 1 29 TRP HZ3 H -14.990 -1.805 -10.277 1.00 . A A . 29 TRP HZ3 1 1
14 22599 1 1 29 TRP N N -13.019 -2.372 -3.625 1.00 . A A . 29 TRP N 1 1
14 22600 1 1 29 TRP NE1 N -17.339 -4.749 -6.733 1.00 . A A . 29 TRP NE1 1 1
14 22601 1 1 29 TRP O O -13.627 -5.482 -4.943 1.00 . A A . 29 TRP O 1 1
14 22602 1 1 30 MET C C -11.147 -5.717 -6.285 1.00 . A A . 30 MET C 1 1
14 22603 1 1 30 MET CA C -11.964 -4.648 -7.004 1.00 . A A . 30 MET CA 1 1
14 22604 1 1 30 MET CB C -11.060 -3.820 -7.919 1.00 . A A . 30 MET CB 1 1
14 22605 1 1 30 MET CE C -10.807 -0.351 -9.608 1.00 . A A . 30 MET CE 1 1
14 22606 1 1 30 MET CG C -11.810 -2.785 -8.742 1.00 . A A . 30 MET CG 1 1
14 22607 1 1 30 MET H H -12.516 -2.815 -6.098 1.00 . A A . 30 MET H 1 1
14 22608 1 1 30 MET HA H -12.720 -5.133 -7.603 1.00 . A A . 30 MET HA 1 1
14 22609 1 1 30 MET HB2 H -10.328 -3.305 -7.315 1.00 . A A . 30 MET HB2 1 1
14 22610 1 1 30 MET HB3 H -10.550 -4.485 -8.598 1.00 . A A . 30 MET HB3 1 1
14 22611 1 1 30 MET HE1 H -11.168 0.237 -10.440 1.00 . A A . 30 MET HE1 1 1
14 22612 1 1 30 MET HE2 H -9.804 -0.041 -9.357 1.00 . A A . 30 MET HE2 1 1
14 22613 1 1 30 MET HE3 H -11.453 -0.204 -8.756 1.00 . A A . 30 MET HE3 1 1
14 22614 1 1 30 MET HG2 H -12.676 -3.256 -9.183 1.00 . A A . 30 MET HG2 1 1
14 22615 1 1 30 MET HG3 H -12.129 -1.987 -8.089 1.00 . A A . 30 MET HG3 1 1
14 22616 1 1 30 MET N N -12.640 -3.785 -6.044 1.00 . A A . 30 MET N 1 1
14 22617 1 1 30 MET O O -11.270 -6.906 -6.580 1.00 . A A . 30 MET O 1 1
14 22618 1 1 30 MET SD S -10.801 -2.084 -10.062 1.00 . A A . 30 MET SD 1 1
14 22619 1 1 31 VAL C C -10.405 -7.214 -3.822 1.00 . A A . 31 VAL C 1 1
14 22620 1 1 31 VAL CA C -9.510 -6.235 -4.568 1.00 . A A . 31 VAL CA 1 1
14 22621 1 1 31 VAL CB C -8.589 -5.521 -3.561 1.00 . A A . 31 VAL CB 1 1
14 22622 1 1 31 VAL CG1 C -7.566 -4.658 -4.281 1.00 . A A . 31 VAL CG1 1 1
14 22623 1 1 31 VAL CG2 C -9.398 -4.682 -2.592 1.00 . A A . 31 VAL CG2 1 1
14 22624 1 1 31 VAL H H -10.271 -4.336 -5.120 1.00 . A A . 31 VAL H 1 1
14 22625 1 1 31 VAL HA H -8.895 -6.785 -5.266 1.00 . A A . 31 VAL HA 1 1
14 22626 1 1 31 VAL HB H -8.064 -6.272 -2.997 1.00 . A A . 31 VAL HB 1 1
14 22627 1 1 31 VAL HG11 H -7.886 -3.625 -4.255 1.00 . A A . 31 VAL HG11 1 1
14 22628 1 1 31 VAL HG12 H -7.479 -4.983 -5.307 1.00 . A A . 31 VAL HG12 1 1
14 22629 1 1 31 VAL HG13 H -6.608 -4.750 -3.791 1.00 . A A . 31 VAL HG13 1 1
14 22630 1 1 31 VAL HG21 H -10.003 -3.986 -3.147 1.00 . A A . 31 VAL HG21 1 1
14 22631 1 1 31 VAL HG22 H -8.727 -4.138 -1.941 1.00 . A A . 31 VAL HG22 1 1
14 22632 1 1 31 VAL HG23 H -10.032 -5.323 -1.999 1.00 . A A . 31 VAL HG23 1 1
14 22633 1 1 31 VAL N N -10.322 -5.294 -5.328 1.00 . A A . 31 VAL N 1 1
14 22634 1 1 31 VAL O O -10.177 -8.423 -3.835 1.00 . A A . 31 VAL O 1 1
14 22635 1 1 32 GLN C C -13.007 -8.541 -3.361 1.00 . A A . 32 GLN C 1 1
14 22636 1 1 32 GLN CA C -12.396 -7.487 -2.444 1.00 . A A . 32 GLN CA 1 1
14 22637 1 1 32 GLN CB C -13.496 -6.598 -1.857 1.00 . A A . 32 GLN CB 1 1
14 22638 1 1 32 GLN CD C -14.204 -5.203 0.126 1.00 . A A . 32 GLN CD 1 1
14 22639 1 1 32 GLN CG C -13.357 -6.362 -0.363 1.00 . A A . 32 GLN CG 1 1
14 22640 1 1 32 GLN H H -11.569 -5.704 -3.226 1.00 . A A . 32 GLN H 1 1
14 22641 1 1 32 GLN HA H -11.868 -7.979 -1.641 1.00 . A A . 32 GLN HA 1 1
14 22642 1 1 32 GLN HB2 H -13.469 -5.640 -2.354 1.00 . A A . 32 GLN HB2 1 1
14 22643 1 1 32 GLN HB3 H -14.456 -7.057 -2.040 1.00 . A A . 32 GLN HB3 1 1
14 22644 1 1 32 GLN HE21 H -13.704 -5.598 2.009 1.00 . A A . 32 GLN HE21 1 1
14 22645 1 1 32 GLN HE22 H -14.766 -4.254 1.780 1.00 . A A . 32 GLN HE22 1 1
14 22646 1 1 32 GLN HG2 H -13.664 -7.255 0.160 1.00 . A A . 32 GLN HG2 1 1
14 22647 1 1 32 GLN HG3 H -12.322 -6.151 -0.139 1.00 . A A . 32 GLN HG3 1 1
14 22648 1 1 32 GLN N N -11.440 -6.675 -3.185 1.00 . A A . 32 GLN N 1 1
14 22649 1 1 32 GLN NE2 N -14.227 -4.997 1.437 1.00 . A A . 32 GLN NE2 1 1
14 22650 1 1 32 GLN O O -13.293 -9.663 -2.940 1.00 . A A . 32 GLN O 1 1
14 22651 1 1 32 GLN OE1 O -14.830 -4.499 -0.668 1.00 . A A . 32 GLN OE1 1 1
14 22652 1 1 33 LEU C C -12.774 -10.175 -5.977 1.00 . A A . 33 LEU C 1 1
14 22653 1 1 33 LEU CA C -13.756 -9.059 -5.623 1.00 . A A . 33 LEU CA 1 1
14 22654 1 1 33 LEU CB C -14.124 -8.269 -6.880 1.00 . A A . 33 LEU CB 1 1
14 22655 1 1 33 LEU CD1 C -16.143 -9.686 -7.322 1.00 . A A . 33 LEU CD1 1 1
14 22656 1 1 33 LEU CD2 C -15.286 -8.145 -9.096 1.00 . A A . 33 LEU CD2 1 1
14 22657 1 1 33 LEU CG C -14.904 -9.052 -7.935 1.00 . A A . 33 LEU CG 1 1
14 22658 1 1 33 LEU H H -12.934 -7.257 -4.888 1.00 . A A . 33 LEU H 1 1
14 22659 1 1 33 LEU HA H -14.651 -9.500 -5.210 1.00 . A A . 33 LEU HA 1 1
14 22660 1 1 33 LEU HB2 H -14.719 -7.417 -6.582 1.00 . A A . 33 LEU HB2 1 1
14 22661 1 1 33 LEU HB3 H -13.212 -7.910 -7.333 1.00 . A A . 33 LEU HB3 1 1
14 22662 1 1 33 LEU HD11 H -15.907 -10.684 -6.983 1.00 . A A . 33 LEU HD11 1 1
14 22663 1 1 33 LEU HD12 H -16.928 -9.732 -8.062 1.00 . A A . 33 LEU HD12 1 1
14 22664 1 1 33 LEU HD13 H -16.473 -9.091 -6.483 1.00 . A A . 33 LEU HD13 1 1
14 22665 1 1 33 LEU HD21 H -15.378 -7.129 -8.743 1.00 . A A . 33 LEU HD21 1 1
14 22666 1 1 33 LEU HD22 H -16.229 -8.469 -9.510 1.00 . A A . 33 LEU HD22 1 1
14 22667 1 1 33 LEU HD23 H -14.522 -8.195 -9.857 1.00 . A A . 33 LEU HD23 1 1
14 22668 1 1 33 LEU HG H -14.279 -9.844 -8.320 1.00 . A A . 33 LEU HG 1 1
14 22669 1 1 33 LEU N N -13.192 -8.165 -4.621 1.00 . A A . 33 LEU N 1 1
14 22670 1 1 33 LEU O O -13.170 -11.224 -6.487 1.00 . A A . 33 LEU O 1 1
14 22671 1 1 34 CYS C C -10.151 -11.813 -4.812 1.00 . A A . 34 CYS C 1 1
14 22672 1 1 34 CYS CA C -10.452 -10.918 -6.015 1.00 . A A . 34 CYS CA 1 1
14 22673 1 1 34 CYS CB C -9.173 -10.211 -6.466 1.00 . A A . 34 CYS CB 1 1
14 22674 1 1 34 CYS H H -11.235 -9.080 -5.315 1.00 . A A . 34 CYS H 1 1
14 22675 1 1 34 CYS HA H -10.810 -11.539 -6.824 1.00 . A A . 34 CYS HA 1 1
14 22676 1 1 34 CYS HB2 H -9.025 -9.332 -5.859 1.00 . A A . 34 CYS HB2 1 1
14 22677 1 1 34 CYS HB3 H -8.336 -10.879 -6.335 1.00 . A A . 34 CYS HB3 1 1
14 22678 1 1 34 CYS HG H -9.915 -9.064 -8.310 1.00 . A A . 34 CYS HG 1 1
14 22679 1 1 34 CYS N N -11.491 -9.938 -5.713 1.00 . A A . 34 CYS N 1 1
14 22680 1 1 34 CYS O O -9.347 -12.738 -4.912 1.00 . A A . 34 CYS O 1 1
14 22681 1 1 34 CYS SG S -9.193 -9.687 -8.197 1.00 . A A . 34 CYS SG 1 1
14 22682 1 1 35 GLY C C -9.738 -11.640 -1.439 1.00 . A A . 35 GLY C 1 1
14 22683 1 1 35 GLY CA C -10.577 -12.344 -2.489 1.00 . A A . 35 GLY CA 1 1
14 22684 1 1 35 GLY H H -11.430 -10.794 -3.652 1.00 . A A . 35 GLY H 1 1
14 22685 1 1 35 GLY HA2 H -11.535 -12.592 -2.058 1.00 . A A . 35 GLY HA2 1 1
14 22686 1 1 35 GLY HA3 H -10.079 -13.257 -2.776 1.00 . A A . 35 GLY HA3 1 1
14 22687 1 1 35 GLY N N -10.796 -11.539 -3.680 1.00 . A A . 35 GLY N 1 1
14 22688 1 1 35 GLY O O -9.233 -12.277 -0.515 1.00 . A A . 35 GLY O 1 1
14 22689 1 1 36 ALA C C -9.712 -8.807 0.357 1.00 . A A . 36 ALA C 1 1
14 22690 1 1 36 ALA CA C -8.808 -9.548 -0.622 1.00 . A A . 36 ALA CA 1 1
14 22691 1 1 36 ALA CB C -7.908 -8.567 -1.354 1.00 . A A . 36 ALA CB 1 1
14 22692 1 1 36 ALA H H -10.016 -9.870 -2.327 1.00 . A A . 36 ALA H 1 1
14 22693 1 1 36 ALA HA H -8.181 -10.232 -0.069 1.00 . A A . 36 ALA HA 1 1
14 22694 1 1 36 ALA HB1 H -8.497 -7.994 -2.056 1.00 . A A . 36 ALA HB1 1 1
14 22695 1 1 36 ALA HB2 H -7.141 -9.109 -1.886 1.00 . A A . 36 ALA HB2 1 1
14 22696 1 1 36 ALA HB3 H -7.448 -7.899 -0.641 1.00 . A A . 36 ALA HB3 1 1
14 22697 1 1 36 ALA N N -9.590 -10.327 -1.573 1.00 . A A . 36 ALA N 1 1
14 22698 1 1 36 ALA O O -10.934 -8.808 0.213 1.00 . A A . 36 ALA O 1 1
14 22699 1 1 37 SER C C -9.312 -5.997 2.461 1.00 . A A . 37 SER C 1 1
14 22700 1 1 37 SER CA C -9.842 -7.422 2.354 1.00 . A A . 37 SER CA 1 1
14 22701 1 1 37 SER CB C -9.752 -8.121 3.713 1.00 . A A . 37 SER CB 1 1
14 22702 1 1 37 SER H H -8.122 -8.208 1.407 1.00 . A A . 37 SER H 1 1
14 22703 1 1 37 SER HA H -10.876 -7.388 2.045 1.00 . A A . 37 SER HA 1 1
14 22704 1 1 37 SER HB2 H -9.183 -9.032 3.610 1.00 . A A . 37 SER HB2 1 1
14 22705 1 1 37 SER HB3 H -9.260 -7.469 4.421 1.00 . A A . 37 SER HB3 1 1
14 22706 1 1 37 SER HG H -11.421 -7.671 4.634 1.00 . A A . 37 SER HG 1 1
14 22707 1 1 37 SER N N -9.099 -8.173 1.349 1.00 . A A . 37 SER N 1 1
14 22708 1 1 37 SER O O -8.103 -5.778 2.542 1.00 . A A . 37 SER O 1 1
14 22709 1 1 37 SER OG O -11.040 -8.443 4.209 1.00 . A A . 37 SER OG 1 1
14 22710 1 1 38 VAL C C -9.352 -3.285 3.955 1.00 . A A . 38 VAL C 1 1
14 22711 1 1 38 VAL CA C -9.842 -3.627 2.553 1.00 . A A . 38 VAL CA 1 1
14 22712 1 1 38 VAL CB C -11.017 -2.703 2.180 1.00 . A A . 38 VAL CB 1 1
14 22713 1 1 38 VAL CG1 C -12.156 -2.839 3.179 1.00 . A A . 38 VAL CG1 1 1
14 22714 1 1 38 VAL CG2 C -10.551 -1.258 2.085 1.00 . A A . 38 VAL CG2 1 1
14 22715 1 1 38 VAL H H -11.171 -5.266 2.390 1.00 . A A . 38 VAL H 1 1
14 22716 1 1 38 VAL HA H -9.039 -3.453 1.851 1.00 . A A . 38 VAL HA 1 1
14 22717 1 1 38 VAL HB H -11.385 -3.003 1.211 1.00 . A A . 38 VAL HB 1 1
14 22718 1 1 38 VAL HG11 H -13.055 -2.411 2.759 1.00 . A A . 38 VAL HG11 1 1
14 22719 1 1 38 VAL HG12 H -11.901 -2.319 4.090 1.00 . A A . 38 VAL HG12 1 1
14 22720 1 1 38 VAL HG13 H -12.322 -3.884 3.395 1.00 . A A . 38 VAL HG13 1 1
14 22721 1 1 38 VAL HG21 H -9.771 -1.181 1.342 1.00 . A A . 38 VAL HG21 1 1
14 22722 1 1 38 VAL HG22 H -10.170 -0.939 3.043 1.00 . A A . 38 VAL HG22 1 1
14 22723 1 1 38 VAL HG23 H -11.382 -0.630 1.801 1.00 . A A . 38 VAL HG23 1 1
14 22724 1 1 38 VAL N N -10.222 -5.030 2.459 1.00 . A A . 38 VAL N 1 1
14 22725 1 1 38 VAL O O -10.069 -3.474 4.938 1.00 . A A . 38 VAL O 1 1
14 22726 1 1 39 VAL C C -7.764 -0.943 5.630 1.00 . A A . 39 VAL C 1 1
14 22727 1 1 39 VAL CA C -7.537 -2.419 5.327 1.00 . A A . 39 VAL CA 1 1
14 22728 1 1 39 VAL CB C -6.023 -2.710 5.363 1.00 . A A . 39 VAL CB 1 1
14 22729 1 1 39 VAL CG1 C -5.572 -3.042 6.774 1.00 . A A . 39 VAL CG1 1 1
14 22730 1 1 39 VAL CG2 C -5.659 -3.838 4.405 1.00 . A A . 39 VAL CG2 1 1
14 22731 1 1 39 VAL H H -7.597 -2.658 3.223 1.00 . A A . 39 VAL H 1 1
14 22732 1 1 39 VAL HA H -8.017 -3.013 6.092 1.00 . A A . 39 VAL HA 1 1
14 22733 1 1 39 VAL HB H -5.504 -1.820 5.049 1.00 . A A . 39 VAL HB 1 1
14 22734 1 1 39 VAL HG11 H -5.983 -2.319 7.463 1.00 . A A . 39 VAL HG11 1 1
14 22735 1 1 39 VAL HG12 H -4.493 -3.011 6.821 1.00 . A A . 39 VAL HG12 1 1
14 22736 1 1 39 VAL HG13 H -5.916 -4.030 7.039 1.00 . A A . 39 VAL HG13 1 1
14 22737 1 1 39 VAL HG21 H -6.524 -4.463 4.238 1.00 . A A . 39 VAL HG21 1 1
14 22738 1 1 39 VAL HG22 H -4.864 -4.431 4.832 1.00 . A A . 39 VAL HG22 1 1
14 22739 1 1 39 VAL HG23 H -5.331 -3.420 3.465 1.00 . A A . 39 VAL HG23 1 1
14 22740 1 1 39 VAL N N -8.124 -2.783 4.042 1.00 . A A . 39 VAL N 1 1
14 22741 1 1 39 VAL O O -7.451 -0.076 4.813 1.00 . A A . 39 VAL O 1 1
14 22742 1 1 40 LYS C C -7.297 1.537 7.238 1.00 . A A . 40 LYS C 1 1
14 22743 1 1 40 LYS CA C -8.579 0.714 7.217 1.00 . A A . 40 LYS CA 1 1
14 22744 1 1 40 LYS CB C -9.237 0.738 8.598 1.00 . A A . 40 LYS CB 1 1
14 22745 1 1 40 LYS CD C -11.115 -0.300 9.910 1.00 . A A . 40 LYS CD 1 1
14 22746 1 1 40 LYS CE C -11.660 -1.708 9.726 1.00 . A A . 40 LYS CE 1 1
14 22747 1 1 40 LYS CG C -10.698 0.316 8.584 1.00 . A A . 40 LYS CG 1 1
14 22748 1 1 40 LYS H H -8.539 -1.395 7.417 1.00 . A A . 40 LYS H 1 1
14 22749 1 1 40 LYS HA H -9.257 1.145 6.498 1.00 . A A . 40 LYS HA 1 1
14 22750 1 1 40 LYS HB2 H -8.698 0.070 9.253 1.00 . A A . 40 LYS HB2 1 1
14 22751 1 1 40 LYS HB3 H -9.179 1.742 8.994 1.00 . A A . 40 LYS HB3 1 1
14 22752 1 1 40 LYS HD2 H -10.257 -0.341 10.565 1.00 . A A . 40 LYS HD2 1 1
14 22753 1 1 40 LYS HD3 H -11.881 0.317 10.357 1.00 . A A . 40 LYS HD3 1 1
14 22754 1 1 40 LYS HE2 H -10.835 -2.377 9.538 1.00 . A A . 40 LYS HE2 1 1
14 22755 1 1 40 LYS HE3 H -12.165 -2.006 10.633 1.00 . A A . 40 LYS HE3 1 1
14 22756 1 1 40 LYS HG2 H -11.311 1.185 8.393 1.00 . A A . 40 LYS HG2 1 1
14 22757 1 1 40 LYS HG3 H -10.844 -0.408 7.796 1.00 . A A . 40 LYS HG3 1 1
14 22758 1 1 40 LYS HZ1 H -13.038 -0.854 8.408 1.00 . A A . 40 LYS HZ1 1 1
14 22759 1 1 40 LYS HZ2 H -13.379 -2.461 8.809 1.00 . A A . 40 LYS HZ2 1 1
14 22760 1 1 40 LYS HZ3 H -12.126 -2.107 7.729 1.00 . A A . 40 LYS HZ3 1 1
14 22761 1 1 40 LYS N N -8.310 -0.661 6.808 1.00 . A A . 40 LYS N 1 1
14 22762 1 1 40 LYS NZ N -12.617 -1.788 8.588 1.00 . A A . 40 LYS NZ 1 1
14 22763 1 1 40 LYS O O -7.284 2.697 6.826 1.00 . A A . 40 LYS O 1 1
14 22764 1 1 41 GLU C C -3.786 0.595 7.726 1.00 . A A . 41 GLU C 1 1
14 22765 1 1 41 GLU CA C -4.929 1.602 7.797 1.00 . A A . 41 GLU CA 1 1
14 22766 1 1 41 GLU CB C -4.828 2.413 9.090 1.00 . A A . 41 GLU CB 1 1
14 22767 1 1 41 GLU CD C -4.268 4.878 9.063 1.00 . A A . 41 GLU CD 1 1
14 22768 1 1 41 GLU CG C -5.361 3.831 8.962 1.00 . A A . 41 GLU CG 1 1
14 22769 1 1 41 GLU H H -6.297 0.003 8.033 1.00 . A A . 41 GLU H 1 1
14 22770 1 1 41 GLU HA H -4.855 2.273 6.955 1.00 . A A . 41 GLU HA 1 1
14 22771 1 1 41 GLU HB2 H -5.389 1.909 9.862 1.00 . A A . 41 GLU HB2 1 1
14 22772 1 1 41 GLU HB3 H -3.790 2.466 9.388 1.00 . A A . 41 GLU HB3 1 1
14 22773 1 1 41 GLU HG2 H -5.848 3.935 8.005 1.00 . A A . 41 GLU HG2 1 1
14 22774 1 1 41 GLU HG3 H -6.079 4.005 9.751 1.00 . A A . 41 GLU HG3 1 1
14 22775 1 1 41 GLU N N -6.220 0.929 7.721 1.00 . A A . 41 GLU N 1 1
14 22776 1 1 41 GLU O O -4.011 -0.604 7.568 1.00 . A A . 41 GLU O 1 1
14 22777 1 1 41 GLU OE1 O -3.746 5.086 10.178 1.00 . A A . 41 GLU OE1 1 1
14 22778 1 1 41 GLU OE2 O -3.934 5.490 8.027 1.00 . A A . 41 GLU OE2 1 1
14 22779 1 1 42 LEU C C -1.254 -0.587 9.077 1.00 . A A . 42 LEU C 1 1
14 22780 1 1 42 LEU CA C -1.379 0.235 7.798 1.00 . A A . 42 LEU CA 1 1
14 22781 1 1 42 LEU CB C -0.120 1.078 7.593 1.00 . A A . 42 LEU CB 1 1
14 22782 1 1 42 LEU CD1 C 1.027 3.013 6.485 1.00 . A A . 42 LEU CD1 1 1
14 22783 1 1 42 LEU CD2 C -0.488 1.531 5.156 1.00 . A A . 42 LEU CD2 1 1
14 22784 1 1 42 LEU CG C -0.232 2.160 6.517 1.00 . A A . 42 LEU CG 1 1
14 22785 1 1 42 LEU H H -2.444 2.056 7.973 1.00 . A A . 42 LEU H 1 1
14 22786 1 1 42 LEU HA H -1.493 -0.438 6.962 1.00 . A A . 42 LEU HA 1 1
14 22787 1 1 42 LEU HB2 H 0.125 1.555 8.531 1.00 . A A . 42 LEU HB2 1 1
14 22788 1 1 42 LEU HB3 H 0.690 0.417 7.323 1.00 . A A . 42 LEU HB3 1 1
14 22789 1 1 42 LEU HD11 H 0.868 3.910 7.064 1.00 . A A . 42 LEU HD11 1 1
14 22790 1 1 42 LEU HD12 H 1.257 3.280 5.464 1.00 . A A . 42 LEU HD12 1 1
14 22791 1 1 42 LEU HD13 H 1.851 2.455 6.905 1.00 . A A . 42 LEU HD13 1 1
14 22792 1 1 42 LEU HD21 H -0.126 0.513 5.155 1.00 . A A . 42 LEU HD21 1 1
14 22793 1 1 42 LEU HD22 H 0.028 2.096 4.394 1.00 . A A . 42 LEU HD22 1 1
14 22794 1 1 42 LEU HD23 H -1.548 1.535 4.951 1.00 . A A . 42 LEU HD23 1 1
14 22795 1 1 42 LEU HG H -1.066 2.805 6.750 1.00 . A A . 42 LEU HG 1 1
14 22796 1 1 42 LEU N N -2.559 1.092 7.846 1.00 . A A . 42 LEU N 1 1
14 22797 1 1 42 LEU O O -0.876 -1.758 9.041 1.00 . A A . 42 LEU O 1 1
14 22798 1 1 43 SER C C -2.614 -1.670 11.656 1.00 . A A . 43 SER C 1 1
14 22799 1 1 43 SER CA C -1.496 -0.638 11.498 1.00 . A A . 43 SER CA 1 1
14 22800 1 1 43 SER CB C -1.566 0.386 12.634 1.00 . A A . 43 SER CB 1 1
14 22801 1 1 43 SER H H -1.868 0.969 10.172 1.00 . A A . 43 SER H 1 1
14 22802 1 1 43 SER HA H -0.546 -1.148 11.548 1.00 . A A . 43 SER HA 1 1
14 22803 1 1 43 SER HB2 H -1.548 1.382 12.217 1.00 . A A . 43 SER HB2 1 1
14 22804 1 1 43 SER HB3 H -2.482 0.246 13.189 1.00 . A A . 43 SER HB3 1 1
14 22805 1 1 43 SER HG H 0.350 0.270 13.021 1.00 . A A . 43 SER HG 1 1
14 22806 1 1 43 SER N N -1.572 0.035 10.207 1.00 . A A . 43 SER N 1 1
14 22807 1 1 43 SER O O -2.619 -2.445 12.612 1.00 . A A . 43 SER O 1 1
14 22808 1 1 43 SER OG O -0.469 0.242 13.519 1.00 . A A . 43 SER OG 1 1
14 22809 1 1 44 SER C C -4.375 -3.882 9.969 1.00 . A A . 44 SER C 1 1
14 22810 1 1 44 SER CA C -4.677 -2.614 10.768 1.00 . A A . 44 SER CA 1 1
14 22811 1 1 44 SER CB C -5.947 -1.953 10.232 1.00 . A A . 44 SER CB 1 1
14 22812 1 1 44 SER H H -3.510 -1.035 9.981 1.00 . A A . 44 SER H 1 1
14 22813 1 1 44 SER HA H -4.833 -2.885 11.802 1.00 . A A . 44 SER HA 1 1
14 22814 1 1 44 SER HB2 H -5.685 -1.265 9.442 1.00 . A A . 44 SER HB2 1 1
14 22815 1 1 44 SER HB3 H -6.609 -2.712 9.844 1.00 . A A . 44 SER HB3 1 1
14 22816 1 1 44 SER HG H -7.388 -0.796 10.883 1.00 . A A . 44 SER HG 1 1
14 22817 1 1 44 SER N N -3.560 -1.675 10.719 1.00 . A A . 44 SER N 1 1
14 22818 1 1 44 SER O O -5.287 -4.631 9.618 1.00 . A A . 44 SER O 1 1
14 22819 1 1 44 SER OG O -6.620 -1.237 11.254 1.00 . A A . 44 SER OG 1 1
14 22820 1 1 45 PHE C C -2.624 -6.525 9.843 1.00 . A A . 45 PHE C 1 1
14 22821 1 1 45 PHE CA C -2.693 -5.302 8.933 1.00 . A A . 45 PHE CA 1 1
14 22822 1 1 45 PHE CB C -1.338 -5.071 8.264 1.00 . A A . 45 PHE CB 1 1
14 22823 1 1 45 PHE CD1 C -2.293 -4.941 5.946 1.00 . A A . 45 PHE CD1 1 1
14 22824 1 1 45 PHE CD2 C -0.686 -3.305 6.603 1.00 . A A . 45 PHE CD2 1 1
14 22825 1 1 45 PHE CE1 C -2.391 -4.348 4.701 1.00 . A A . 45 PHE CE1 1 1
14 22826 1 1 45 PHE CE2 C -0.781 -2.708 5.361 1.00 . A A . 45 PHE CE2 1 1
14 22827 1 1 45 PHE CG C -1.440 -4.427 6.910 1.00 . A A . 45 PHE CG 1 1
14 22828 1 1 45 PHE CZ C -1.635 -3.231 4.408 1.00 . A A . 45 PHE CZ 1 1
14 22829 1 1 45 PHE H H -2.410 -3.492 9.994 1.00 . A A . 45 PHE H 1 1
14 22830 1 1 45 PHE HA H -3.437 -5.479 8.170 1.00 . A A . 45 PHE HA 1 1
14 22831 1 1 45 PHE HB2 H -0.737 -4.429 8.892 1.00 . A A . 45 PHE HB2 1 1
14 22832 1 1 45 PHE HB3 H -0.836 -6.020 8.144 1.00 . A A . 45 PHE HB3 1 1
14 22833 1 1 45 PHE HD1 H -2.885 -5.814 6.175 1.00 . A A . 45 PHE HD1 1 1
14 22834 1 1 45 PHE HD2 H -0.017 -2.897 7.346 1.00 . A A . 45 PHE HD2 1 1
14 22835 1 1 45 PHE HE1 H -3.060 -4.758 3.957 1.00 . A A . 45 PHE HE1 1 1
14 22836 1 1 45 PHE HE2 H -0.188 -1.836 5.133 1.00 . A A . 45 PHE HE2 1 1
14 22837 1 1 45 PHE HZ H -1.710 -2.766 3.438 1.00 . A A . 45 PHE HZ 1 1
14 22838 1 1 45 PHE N N -3.097 -4.121 9.688 1.00 . A A . 45 PHE N 1 1
14 22839 1 1 45 PHE O O -1.613 -6.763 10.505 1.00 . A A . 45 PHE O 1 1
14 22840 1 1 46 THR C C -3.113 -9.679 10.003 1.00 . A A . 46 THR C 1 1
14 22841 1 1 46 THR CA C -3.770 -8.493 10.702 1.00 . A A . 46 THR CA 1 1
14 22842 1 1 46 THR CB C -5.224 -8.828 11.044 1.00 . A A . 46 THR CB 1 1
14 22843 1 1 46 THR CG2 C -5.677 -8.246 12.366 1.00 . A A . 46 THR CG2 1 1
14 22844 1 1 46 THR H H -4.480 -7.053 9.324 1.00 . A A . 46 THR H 1 1
14 22845 1 1 46 THR HA H -3.233 -8.290 11.618 1.00 . A A . 46 THR HA 1 1
14 22846 1 1 46 THR HB H -5.330 -9.902 11.102 1.00 . A A . 46 THR HB 1 1
14 22847 1 1 46 THR HG1 H -6.226 -7.403 10.142 1.00 . A A . 46 THR HG1 1 1
14 22848 1 1 46 THR HG21 H -6.617 -8.692 12.652 1.00 . A A . 46 THR HG21 1 1
14 22849 1 1 46 THR HG22 H -5.801 -7.178 12.266 1.00 . A A . 46 THR HG22 1 1
14 22850 1 1 46 THR HG23 H -4.935 -8.453 13.124 1.00 . A A . 46 THR HG23 1 1
14 22851 1 1 46 THR N N -3.706 -7.295 9.872 1.00 . A A . 46 THR N 1 1
14 22852 1 1 46 THR O O -2.713 -9.584 8.843 1.00 . A A . 46 THR O 1 1
14 22853 1 1 46 THR OG1 O -6.100 -8.350 10.037 1.00 . A A . 46 THR OG1 1 1
14 22854 1 1 47 LEU C C -3.154 -13.246 10.622 1.00 . A A . 47 LEU C 1 1
14 22855 1 1 47 LEU CA C -2.400 -12.001 10.167 1.00 . A A . 47 LEU CA 1 1
14 22856 1 1 47 LEU CB C -0.932 -12.097 10.588 1.00 . A A . 47 LEU CB 1 1
14 22857 1 1 47 LEU CD1 C 0.507 -12.740 12.537 1.00 . A A . 47 LEU CD1 1 1
14 22858 1 1 47 LEU CD2 C -0.431 -10.427 12.388 1.00 . A A . 47 LEU CD2 1 1
14 22859 1 1 47 LEU CG C -0.674 -11.897 12.082 1.00 . A A . 47 LEU CG 1 1
14 22860 1 1 47 LEU H H -3.345 -10.807 11.636 1.00 . A A . 47 LEU H 1 1
14 22861 1 1 47 LEU HA H -2.452 -11.936 9.089 1.00 . A A . 47 LEU HA 1 1
14 22862 1 1 47 LEU HB2 H -0.562 -13.072 10.306 1.00 . A A . 47 LEU HB2 1 1
14 22863 1 1 47 LEU HB3 H -0.374 -11.348 10.046 1.00 . A A . 47 LEU HB3 1 1
14 22864 1 1 47 LEU HD11 H 0.293 -13.784 12.362 1.00 . A A . 47 LEU HD11 1 1
14 22865 1 1 47 LEU HD12 H 0.679 -12.580 13.592 1.00 . A A . 47 LEU HD12 1 1
14 22866 1 1 47 LEU HD13 H 1.388 -12.455 11.981 1.00 . A A . 47 LEU HD13 1 1
14 22867 1 1 47 LEU HD21 H -0.439 -10.275 13.457 1.00 . A A . 47 LEU HD21 1 1
14 22868 1 1 47 LEU HD22 H -1.210 -9.831 11.935 1.00 . A A . 47 LEU HD22 1 1
14 22869 1 1 47 LEU HD23 H 0.528 -10.129 11.990 1.00 . A A . 47 LEU HD23 1 1
14 22870 1 1 47 LEU HG H -1.544 -12.216 12.637 1.00 . A A . 47 LEU HG 1 1
14 22871 1 1 47 LEU N N -3.007 -10.794 10.717 1.00 . A A . 47 LEU N 1 1
14 22872 1 1 47 LEU O O -3.853 -13.224 11.635 1.00 . A A . 47 LEU O 1 1
14 22873 1 1 48 GLY C C -2.993 -16.786 9.624 1.00 . A A . 48 GLY C 1 1
14 22874 1 1 48 GLY CA C -3.680 -15.569 10.211 1.00 . A A . 48 GLY CA 1 1
14 22875 1 1 48 GLY H H -2.437 -14.289 9.072 1.00 . A A . 48 GLY H 1 1
14 22876 1 1 48 GLY HA2 H -3.704 -15.666 11.287 1.00 . A A . 48 GLY HA2 1 1
14 22877 1 1 48 GLY HA3 H -4.694 -15.528 9.843 1.00 . A A . 48 GLY HA3 1 1
14 22878 1 1 48 GLY N N -3.007 -14.330 9.869 1.00 . A A . 48 GLY N 1 1
14 22879 1 1 48 GLY O O -1.874 -17.121 10.009 1.00 . A A . 48 GLY O 1 1
14 22880 1 1 49 THR C C -3.002 -18.435 6.537 1.00 . A A . 49 THR C 1 1
14 22881 1 1 49 THR CA C -3.114 -18.635 8.044 1.00 . A A . 49 THR CA 1 1
14 22882 1 1 49 THR CB C -3.985 -19.856 8.345 1.00 . A A . 49 THR CB 1 1
14 22883 1 1 49 THR CG2 C -3.551 -20.609 9.584 1.00 . A A . 49 THR CG2 1 1
14 22884 1 1 49 THR H H -4.555 -17.131 8.423 1.00 . A A . 49 THR H 1 1
14 22885 1 1 49 THR HA H -2.126 -18.801 8.448 1.00 . A A . 49 THR HA 1 1
14 22886 1 1 49 THR HB H -3.933 -20.536 7.509 1.00 . A A . 49 THR HB 1 1
14 22887 1 1 49 THR HG1 H -5.421 -18.969 9.338 1.00 . A A . 49 THR HG1 1 1
14 22888 1 1 49 THR HG21 H -2.775 -21.314 9.324 1.00 . A A . 49 THR HG21 1 1
14 22889 1 1 49 THR HG22 H -4.396 -21.141 9.996 1.00 . A A . 49 THR HG22 1 1
14 22890 1 1 49 THR HG23 H -3.173 -19.912 10.317 1.00 . A A . 49 THR HG23 1 1
14 22891 1 1 49 THR N N -3.665 -17.448 8.687 1.00 . A A . 49 THR N 1 1
14 22892 1 1 49 THR O O -2.006 -18.818 5.922 1.00 . A A . 49 THR O 1 1
14 22893 1 1 49 THR OG1 O -5.337 -19.474 8.526 1.00 . A A . 49 THR OG1 1 1
14 22894 1 1 50 GLY C C -4.171 -16.124 4.170 1.00 . A A . 50 GLY C 1 1
14 22895 1 1 50 GLY CA C -4.027 -17.594 4.514 1.00 . A A . 50 GLY CA 1 1
14 22896 1 1 50 GLY H H -4.797 -17.550 6.487 1.00 . A A . 50 GLY H 1 1
14 22897 1 1 50 GLY HA2 H -3.100 -17.959 4.102 1.00 . A A . 50 GLY HA2 1 1
14 22898 1 1 50 GLY HA3 H -4.847 -18.138 4.069 1.00 . A A . 50 GLY HA3 1 1
14 22899 1 1 50 GLY N N -4.030 -17.833 5.946 1.00 . A A . 50 GLY N 1 1
14 22900 1 1 50 GLY O O -4.672 -15.777 3.100 1.00 . A A . 50 GLY O 1 1
14 22901 1 1 51 VAL C C -2.515 -13.283 4.262 1.00 . A A . 51 VAL C 1 1
14 22902 1 1 51 VAL CA C -3.811 -13.819 4.862 1.00 . A A . 51 VAL CA 1 1
14 22903 1 1 51 VAL CB C -4.103 -13.069 6.177 1.00 . A A . 51 VAL CB 1 1
14 22904 1 1 51 VAL CG1 C -4.336 -11.590 5.909 1.00 . A A . 51 VAL CG1 1 1
14 22905 1 1 51 VAL CG2 C -5.298 -13.684 6.890 1.00 . A A . 51 VAL CG2 1 1
14 22906 1 1 51 VAL H H -3.340 -15.596 5.910 1.00 . A A . 51 VAL H 1 1
14 22907 1 1 51 VAL HA H -4.623 -13.629 4.175 1.00 . A A . 51 VAL HA 1 1
14 22908 1 1 51 VAL HB H -3.240 -13.164 6.820 1.00 . A A . 51 VAL HB 1 1
14 22909 1 1 51 VAL HG11 H -3.484 -11.180 5.387 1.00 . A A . 51 VAL HG11 1 1
14 22910 1 1 51 VAL HG12 H -4.467 -11.071 6.848 1.00 . A A . 51 VAL HG12 1 1
14 22911 1 1 51 VAL HG13 H -5.222 -11.469 5.304 1.00 . A A . 51 VAL HG13 1 1
14 22912 1 1 51 VAL HG21 H -6.173 -13.074 6.719 1.00 . A A . 51 VAL HG21 1 1
14 22913 1 1 51 VAL HG22 H -5.097 -13.735 7.951 1.00 . A A . 51 VAL HG22 1 1
14 22914 1 1 51 VAL HG23 H -5.474 -14.678 6.509 1.00 . A A . 51 VAL HG23 1 1
14 22915 1 1 51 VAL N N -3.730 -15.259 5.077 1.00 . A A . 51 VAL N 1 1
14 22916 1 1 51 VAL O O -1.432 -13.797 4.540 1.00 . A A . 51 VAL O 1 1
14 22917 1 1 52 HIS C C -1.552 -10.114 2.853 1.00 . A A . 52 HIS C 1 1
14 22918 1 1 52 HIS CA C -1.470 -11.640 2.801 1.00 . A A . 52 HIS CA 1 1
14 22919 1 1 52 HIS CB C -1.357 -12.111 1.349 1.00 . A A . 52 HIS CB 1 1
14 22920 1 1 52 HIS CD2 C 0.641 -12.942 -0.084 1.00 . A A . 52 HIS CD2 1 1
14 22921 1 1 52 HIS CE1 C 1.668 -14.119 1.453 1.00 . A A . 52 HIS CE1 1 1
14 22922 1 1 52 HIS CG C -0.084 -12.844 1.056 1.00 . A A . 52 HIS CG 1 1
14 22923 1 1 52 HIS H H -3.523 -11.879 3.256 1.00 . A A . 52 HIS H 1 1
14 22924 1 1 52 HIS HA H -0.593 -11.963 3.342 1.00 . A A . 52 HIS HA 1 1
14 22925 1 1 52 HIS HB2 H -2.179 -12.774 1.128 1.00 . A A . 52 HIS HB2 1 1
14 22926 1 1 52 HIS HB3 H -1.406 -11.254 0.693 1.00 . A A . 52 HIS HB3 1 1
14 22927 1 1 52 HIS HD1 H 0.310 -13.722 2.930 1.00 . A A . 52 HIS HD1 1 1
14 22928 1 1 52 HIS HD2 H 0.409 -12.477 -1.033 1.00 . A A . 52 HIS HD2 1 1
14 22929 1 1 52 HIS HE1 H 2.386 -14.753 1.954 1.00 . A A . 52 HIS HE1 1 1
14 22930 1 1 52 HIS HE2 H 2.382 -14.051 -0.466 1.00 . A A . 52 HIS HE2 1 1
14 22931 1 1 52 HIS N N -2.634 -12.246 3.439 1.00 . A A . 52 HIS N 1 1
14 22932 1 1 52 HIS ND1 N 0.586 -13.594 1.999 1.00 . A A . 52 HIS ND1 1 1
14 22933 1 1 52 HIS NE2 N 1.724 -13.739 0.190 1.00 . A A . 52 HIS NE2 1 1
14 22934 1 1 52 HIS O O -2.480 -9.519 2.304 1.00 . A A . 52 HIS O 1 1
14 22935 1 1 53 PRO C C -0.014 -7.314 2.390 1.00 . A A . 53 PRO C 1 1
14 22936 1 1 53 PRO CA C -0.562 -7.998 3.639 1.00 . A A . 53 PRO CA 1 1
14 22937 1 1 53 PRO CB C 0.370 -7.768 4.825 1.00 . A A . 53 PRO CB 1 1
14 22938 1 1 53 PRO CD C 0.561 -10.081 4.212 1.00 . A A . 53 PRO CD 1 1
14 22939 1 1 53 PRO CG C 1.328 -8.909 4.772 1.00 . A A . 53 PRO CG 1 1
14 22940 1 1 53 PRO HA H -1.542 -7.603 3.865 1.00 . A A . 53 PRO HA 1 1
14 22941 1 1 53 PRO HB2 H 0.875 -6.820 4.713 1.00 . A A . 53 PRO HB2 1 1
14 22942 1 1 53 PRO HB3 H -0.199 -7.775 5.743 1.00 . A A . 53 PRO HB3 1 1
14 22943 1 1 53 PRO HD2 H 1.175 -10.635 3.516 1.00 . A A . 53 PRO HD2 1 1
14 22944 1 1 53 PRO HD3 H 0.222 -10.725 5.010 1.00 . A A . 53 PRO HD3 1 1
14 22945 1 1 53 PRO HG2 H 2.156 -8.661 4.124 1.00 . A A . 53 PRO HG2 1 1
14 22946 1 1 53 PRO HG3 H 1.684 -9.136 5.766 1.00 . A A . 53 PRO HG3 1 1
14 22947 1 1 53 PRO N N -0.584 -9.456 3.519 1.00 . A A . 53 PRO N 1 1
14 22948 1 1 53 PRO O O 1.066 -7.654 1.906 1.00 . A A . 53 PRO O 1 1
14 22949 1 1 54 ILE C C -0.803 -4.149 0.781 1.00 . A A . 54 ILE C 1 1
14 22950 1 1 54 ILE CA C -0.362 -5.606 0.686 1.00 . A A . 54 ILE CA 1 1
14 22951 1 1 54 ILE CB C -0.954 -6.224 -0.597 1.00 . A A . 54 ILE CB 1 1
14 22952 1 1 54 ILE CD1 C 0.565 -8.272 -0.721 1.00 . A A . 54 ILE CD1 1 1
14 22953 1 1 54 ILE CG1 C -0.846 -7.751 -0.559 1.00 . A A . 54 ILE CG1 1 1
14 22954 1 1 54 ILE CG2 C -0.256 -5.664 -1.827 1.00 . A A . 54 ILE CG2 1 1
14 22955 1 1 54 ILE H H -1.615 -6.122 2.311 1.00 . A A . 54 ILE H 1 1
14 22956 1 1 54 ILE HA H 0.716 -5.644 0.618 1.00 . A A . 54 ILE HA 1 1
14 22957 1 1 54 ILE HB H -1.996 -5.947 -0.651 1.00 . A A . 54 ILE HB 1 1
14 22958 1 1 54 ILE HD11 H 0.770 -8.435 -1.769 1.00 . A A . 54 ILE HD11 1 1
14 22959 1 1 54 ILE HD12 H 0.666 -9.206 -0.186 1.00 . A A . 54 ILE HD12 1 1
14 22960 1 1 54 ILE HD13 H 1.264 -7.551 -0.324 1.00 . A A . 54 ILE HD13 1 1
14 22961 1 1 54 ILE HG12 H -1.221 -8.108 0.387 1.00 . A A . 54 ILE HG12 1 1
14 22962 1 1 54 ILE HG13 H -1.445 -8.166 -1.357 1.00 . A A . 54 ILE HG13 1 1
14 22963 1 1 54 ILE HG21 H -0.152 -6.442 -2.569 1.00 . A A . 54 ILE HG21 1 1
14 22964 1 1 54 ILE HG22 H 0.721 -5.296 -1.552 1.00 . A A . 54 ILE HG22 1 1
14 22965 1 1 54 ILE HG23 H -0.843 -4.854 -2.237 1.00 . A A . 54 ILE HG23 1 1
14 22966 1 1 54 ILE N N -0.766 -6.346 1.877 1.00 . A A . 54 ILE N 1 1
14 22967 1 1 54 ILE O O -1.741 -3.823 1.507 1.00 . A A . 54 ILE O 1 1
14 22968 1 1 55 VAL C C -0.400 -1.276 -1.358 1.00 . A A . 55 VAL C 1 1
14 22969 1 1 55 VAL CA C -0.451 -1.855 0.051 1.00 . A A . 55 VAL CA 1 1
14 22970 1 1 55 VAL CB C 0.511 -1.059 0.953 1.00 . A A . 55 VAL CB 1 1
14 22971 1 1 55 VAL CG1 C 0.003 0.361 1.155 1.00 . A A . 55 VAL CG1 1 1
14 22972 1 1 55 VAL CG2 C 0.698 -1.761 2.291 1.00 . A A . 55 VAL CG2 1 1
14 22973 1 1 55 VAL H H 0.615 -3.595 -0.515 1.00 . A A . 55 VAL H 1 1
14 22974 1 1 55 VAL HA H -1.453 -1.744 0.440 1.00 . A A . 55 VAL HA 1 1
14 22975 1 1 55 VAL HB H 1.472 -1.005 0.463 1.00 . A A . 55 VAL HB 1 1
14 22976 1 1 55 VAL HG11 H -1.048 0.406 0.911 1.00 . A A . 55 VAL HG11 1 1
14 22977 1 1 55 VAL HG12 H 0.551 1.034 0.512 1.00 . A A . 55 VAL HG12 1 1
14 22978 1 1 55 VAL HG13 H 0.146 0.653 2.185 1.00 . A A . 55 VAL HG13 1 1
14 22979 1 1 55 VAL HG21 H 1.557 -1.347 2.797 1.00 . A A . 55 VAL HG21 1 1
14 22980 1 1 55 VAL HG22 H 0.854 -2.818 2.123 1.00 . A A . 55 VAL HG22 1 1
14 22981 1 1 55 VAL HG23 H -0.182 -1.620 2.899 1.00 . A A . 55 VAL HG23 1 1
14 22982 1 1 55 VAL N N -0.123 -3.277 0.045 1.00 . A A . 55 VAL N 1 1
14 22983 1 1 55 VAL O O 0.436 -1.672 -2.170 1.00 . A A . 55 VAL O 1 1
14 22984 1 1 56 VAL C C -1.318 1.815 -2.848 1.00 . A A . 56 VAL C 1 1
14 22985 1 1 56 VAL CA C -1.339 0.293 -2.960 1.00 . A A . 56 VAL CA 1 1
14 22986 1 1 56 VAL CB C -2.590 -0.133 -3.750 1.00 . A A . 56 VAL CB 1 1
14 22987 1 1 56 VAL CG1 C -2.529 0.378 -5.180 1.00 . A A . 56 VAL CG1 1 1
14 22988 1 1 56 VAL CG2 C -2.750 -1.645 -3.726 1.00 . A A . 56 VAL CG2 1 1
14 22989 1 1 56 VAL H H -1.937 -0.056 -0.957 1.00 . A A . 56 VAL H 1 1
14 22990 1 1 56 VAL HA H -0.467 -0.029 -3.508 1.00 . A A . 56 VAL HA 1 1
14 22991 1 1 56 VAL HB H -3.450 0.303 -3.273 1.00 . A A . 56 VAL HB 1 1
14 22992 1 1 56 VAL HG11 H -2.596 1.455 -5.182 1.00 . A A . 56 VAL HG11 1 1
14 22993 1 1 56 VAL HG12 H -3.354 -0.034 -5.744 1.00 . A A . 56 VAL HG12 1 1
14 22994 1 1 56 VAL HG13 H -1.598 0.073 -5.633 1.00 . A A . 56 VAL HG13 1 1
14 22995 1 1 56 VAL HG21 H -3.766 -1.903 -3.990 1.00 . A A . 56 VAL HG21 1 1
14 22996 1 1 56 VAL HG22 H -2.530 -2.016 -2.736 1.00 . A A . 56 VAL HG22 1 1
14 22997 1 1 56 VAL HG23 H -2.070 -2.090 -4.437 1.00 . A A . 56 VAL HG23 1 1
14 22998 1 1 56 VAL N N -1.295 -0.334 -1.645 1.00 . A A . 56 VAL N 1 1
14 22999 1 1 56 VAL O O -1.638 2.376 -1.799 1.00 . A A . 56 VAL O 1 1
14 23000 1 1 57 VAL C C -1.062 4.451 -5.392 1.00 . A A . 57 VAL C 1 1
14 23001 1 1 57 VAL CA C -0.857 3.933 -3.968 1.00 . A A . 57 VAL CA 1 1
14 23002 1 1 57 VAL CB C 0.501 4.447 -3.435 1.00 . A A . 57 VAL CB 1 1
14 23003 1 1 57 VAL CG1 C 0.329 5.783 -2.725 1.00 . A A . 57 VAL CG1 1 1
14 23004 1 1 57 VAL CG2 C 1.142 3.428 -2.504 1.00 . A A . 57 VAL CG2 1 1
14 23005 1 1 57 VAL H H -0.684 1.970 -4.736 1.00 . A A . 57 VAL H 1 1
14 23006 1 1 57 VAL HA H -1.641 4.322 -3.336 1.00 . A A . 57 VAL HA 1 1
14 23007 1 1 57 VAL HB H 1.160 4.593 -4.280 1.00 . A A . 57 VAL HB 1 1
14 23008 1 1 57 VAL HG11 H 0.549 5.664 -1.674 1.00 . A A . 57 VAL HG11 1 1
14 23009 1 1 57 VAL HG12 H -0.689 6.125 -2.843 1.00 . A A . 57 VAL HG12 1 1
14 23010 1 1 57 VAL HG13 H 1.003 6.508 -3.155 1.00 . A A . 57 VAL HG13 1 1
14 23011 1 1 57 VAL HG21 H 1.225 2.478 -3.011 1.00 . A A . 57 VAL HG21 1 1
14 23012 1 1 57 VAL HG22 H 0.530 3.312 -1.621 1.00 . A A . 57 VAL HG22 1 1
14 23013 1 1 57 VAL HG23 H 2.125 3.771 -2.218 1.00 . A A . 57 VAL HG23 1 1
14 23014 1 1 57 VAL N N -0.931 2.476 -3.934 1.00 . A A . 57 VAL N 1 1
14 23015 1 1 57 VAL O O -1.450 3.697 -6.284 1.00 . A A . 57 VAL O 1 1
14 23016 1 1 58 GLN C C -0.561 7.826 -6.873 1.00 . A A . 58 GLN C 1 1
14 23017 1 1 58 GLN CA C -0.952 6.350 -6.915 1.00 . A A . 58 GLN CA 1 1
14 23018 1 1 58 GLN CB C -2.392 6.201 -7.408 1.00 . A A . 58 GLN CB 1 1
14 23019 1 1 58 GLN CD C -2.870 7.296 -9.634 1.00 . A A . 58 GLN CD 1 1
14 23020 1 1 58 GLN CG C -2.506 6.013 -8.911 1.00 . A A . 58 GLN CG 1 1
14 23021 1 1 58 GLN H H -0.492 6.291 -4.854 1.00 . A A . 58 GLN H 1 1
14 23022 1 1 58 GLN HA H -0.292 5.835 -7.598 1.00 . A A . 58 GLN HA 1 1
14 23023 1 1 58 GLN HB2 H -2.838 5.344 -6.925 1.00 . A A . 58 GLN HB2 1 1
14 23024 1 1 58 GLN HB3 H -2.947 7.085 -7.134 1.00 . A A . 58 GLN HB3 1 1
14 23025 1 1 58 GLN HE21 H -4.805 6.870 -9.466 1.00 . A A . 58 GLN HE21 1 1
14 23026 1 1 58 GLN HE22 H -4.429 8.351 -10.272 1.00 . A A . 58 GLN HE22 1 1
14 23027 1 1 58 GLN HG2 H -1.558 5.662 -9.290 1.00 . A A . 58 GLN HG2 1 1
14 23028 1 1 58 GLN HG3 H -3.269 5.275 -9.111 1.00 . A A . 58 GLN HG3 1 1
14 23029 1 1 58 GLN N N -0.797 5.738 -5.601 1.00 . A A . 58 GLN N 1 1
14 23030 1 1 58 GLN NE2 N -4.165 7.529 -9.808 1.00 . A A . 58 GLN NE2 1 1
14 23031 1 1 58 GLN O O -1.419 8.706 -6.943 1.00 . A A . 58 GLN O 1 1
14 23032 1 1 58 GLN OE1 O -1.996 8.067 -10.029 1.00 . A A . 58 GLN OE1 1 1
14 23033 1 1 59 PRO C C 0.700 10.357 -7.832 1.00 . A A . 59 PRO C 1 1
14 23034 1 1 59 PRO CA C 1.249 9.492 -6.703 1.00 . A A . 59 PRO CA 1 1
14 23035 1 1 59 PRO CB C 2.763 9.322 -6.843 1.00 . A A . 59 PRO CB 1 1
14 23036 1 1 59 PRO CD C 1.836 7.125 -6.666 1.00 . A A . 59 PRO CD 1 1
14 23037 1 1 59 PRO CG C 3.040 7.957 -6.317 1.00 . A A . 59 PRO CG 1 1
14 23038 1 1 59 PRO HA H 1.024 9.957 -5.753 1.00 . A A . 59 PRO HA 1 1
14 23039 1 1 59 PRO HB2 H 3.042 9.410 -7.883 1.00 . A A . 59 PRO HB2 1 1
14 23040 1 1 59 PRO HB3 H 3.269 10.079 -6.263 1.00 . A A . 59 PRO HB3 1 1
14 23041 1 1 59 PRO HD2 H 1.984 6.627 -7.612 1.00 . A A . 59 PRO HD2 1 1
14 23042 1 1 59 PRO HD3 H 1.637 6.405 -5.886 1.00 . A A . 59 PRO HD3 1 1
14 23043 1 1 59 PRO HG2 H 3.923 7.554 -6.788 1.00 . A A . 59 PRO HG2 1 1
14 23044 1 1 59 PRO HG3 H 3.170 7.996 -5.245 1.00 . A A . 59 PRO HG3 1 1
14 23045 1 1 59 PRO N N 0.746 8.116 -6.757 1.00 . A A . 59 PRO N 1 1
14 23046 1 1 59 PRO O O 1.098 10.214 -8.988 1.00 . A A . 59 PRO O 1 1
14 23047 1 1 60 ASP C C -1.740 13.157 -7.792 1.00 . A A . 60 ASP C 1 1
14 23048 1 1 60 ASP CA C -0.822 12.147 -8.470 1.00 . A A . 60 ASP CA 1 1
14 23049 1 1 60 ASP CB C -1.606 11.341 -9.508 1.00 . A A . 60 ASP CB 1 1
14 23050 1 1 60 ASP CG C -1.395 11.853 -10.919 1.00 . A A . 60 ASP CG 1 1
14 23051 1 1 60 ASP H H -0.492 11.321 -6.549 1.00 . A A . 60 ASP H 1 1
14 23052 1 1 60 ASP HA H -0.028 12.679 -8.967 1.00 . A A . 60 ASP HA 1 1
14 23053 1 1 60 ASP HB2 H -1.287 10.309 -9.469 1.00 . A A . 60 ASP HB2 1 1
14 23054 1 1 60 ASP HB3 H -2.660 11.396 -9.277 1.00 . A A . 60 ASP HB3 1 1
14 23055 1 1 60 ASP N N -0.216 11.255 -7.488 1.00 . A A . 60 ASP N 1 1
14 23056 1 1 60 ASP O O -1.761 14.334 -8.153 1.00 . A A . 60 ASP O 1 1
14 23057 1 1 60 ASP OD1 O -0.387 11.466 -11.546 1.00 . A A . 60 ASP OD1 1 1
14 23058 1 1 60 ASP OD2 O -2.237 12.642 -11.396 1.00 . A A . 60 ASP OD2 1 1
14 23059 1 1 61 ALA C C -3.148 13.483 -4.574 1.00 . A A . 61 ALA C 1 1
14 23060 1 1 61 ALA CA C -3.418 13.546 -6.073 1.00 . A A . 61 ALA CA 1 1
14 23061 1 1 61 ALA CB C -4.857 13.149 -6.369 1.00 . A A . 61 ALA CB 1 1
14 23062 1 1 61 ALA H H -2.432 11.740 -6.568 1.00 . A A . 61 ALA H 1 1
14 23063 1 1 61 ALA HA H -3.271 14.561 -6.414 1.00 . A A . 61 ALA HA 1 1
14 23064 1 1 61 ALA HB1 H -5.528 13.783 -5.808 1.00 . A A . 61 ALA HB1 1 1
14 23065 1 1 61 ALA HB2 H -5.012 12.119 -6.085 1.00 . A A . 61 ALA HB2 1 1
14 23066 1 1 61 ALA HB3 H -5.052 13.264 -7.426 1.00 . A A . 61 ALA HB3 1 1
14 23067 1 1 61 ALA N N -2.496 12.688 -6.807 1.00 . A A . 61 ALA N 1 1
14 23068 1 1 61 ALA O O -4.061 13.632 -3.762 1.00 . A A . 61 ALA O 1 1
14 23069 1 1 62 TRP C C -1.026 14.533 -2.294 1.00 . A A . 62 TRP C 1 1
14 23070 1 1 62 TRP CA C -1.497 13.177 -2.811 1.00 . A A . 62 TRP CA 1 1
14 23071 1 1 62 TRP CB C -0.389 12.138 -2.631 1.00 . A A . 62 TRP CB 1 1
14 23072 1 1 62 TRP CD1 C -1.270 10.262 -1.124 1.00 . A A . 62 TRP CD1 1 1
14 23073 1 1 62 TRP CD2 C 0.179 11.643 -0.121 1.00 . A A . 62 TRP CD2 1 1
14 23074 1 1 62 TRP CE2 C -0.225 10.665 0.808 1.00 . A A . 62 TRP CE2 1 1
14 23075 1 1 62 TRP CE3 C 1.092 12.621 0.285 1.00 . A A . 62 TRP CE3 1 1
14 23076 1 1 62 TRP CG C -0.501 11.366 -1.351 1.00 . A A . 62 TRP CG 1 1
14 23077 1 1 62 TRP CH2 C 1.144 11.608 2.486 1.00 . A A . 62 TRP CH2 1 1
14 23078 1 1 62 TRP CZ2 C 0.252 10.638 2.117 1.00 . A A . 62 TRP CZ2 1 1
14 23079 1 1 62 TRP CZ3 C 1.563 12.594 1.584 1.00 . A A . 62 TRP CZ3 1 1
14 23080 1 1 62 TRP H H -1.205 13.150 -4.907 1.00 . A A . 62 TRP H 1 1
14 23081 1 1 62 TRP HA H -2.363 12.869 -2.243 1.00 . A A . 62 TRP HA 1 1
14 23082 1 1 62 TRP HB2 H -0.429 11.433 -3.447 1.00 . A A . 62 TRP HB2 1 1
14 23083 1 1 62 TRP HB3 H 0.568 12.637 -2.638 1.00 . A A . 62 TRP HB3 1 1
14 23084 1 1 62 TRP HD1 H -1.908 9.802 -1.864 1.00 . A A . 62 TRP HD1 1 1
14 23085 1 1 62 TRP HE1 H -1.555 9.059 0.575 1.00 . A A . 62 TRP HE1 1 1
14 23086 1 1 62 TRP HE3 H 1.427 13.390 -0.396 1.00 . A A . 62 TRP HE3 1 1
14 23087 1 1 62 TRP HH2 H 1.538 11.626 3.492 1.00 . A A . 62 TRP HH2 1 1
14 23088 1 1 62 TRP HZ2 H -0.062 9.886 2.824 1.00 . A A . 62 TRP HZ2 1 1
14 23089 1 1 62 TRP HZ3 H 2.269 13.342 1.915 1.00 . A A . 62 TRP HZ3 1 1
14 23090 1 1 62 TRP N N -1.888 13.261 -4.213 1.00 . A A . 62 TRP N 1 1
14 23091 1 1 62 TRP NE1 N -1.109 9.834 0.172 1.00 . A A . 62 TRP NE1 1 1
14 23092 1 1 62 TRP O O -1.204 14.857 -1.120 1.00 . A A . 62 TRP O 1 1
14 23093 1 1 63 THR C C 1.151 16.539 -1.738 1.00 . A A . 63 THR C 1 1
14 23094 1 1 63 THR CA C 0.073 16.643 -2.812 1.00 . A A . 63 THR CA 1 1
14 23095 1 1 63 THR CB C -1.075 17.524 -2.316 1.00 . A A . 63 THR CB 1 1
14 23096 1 1 63 THR CG2 C -0.811 19.003 -2.490 1.00 . A A . 63 THR CG2 1 1
14 23097 1 1 63 THR H H -0.311 15.007 -4.100 1.00 . A A . 63 THR H 1 1
14 23098 1 1 63 THR HA H 0.504 17.091 -3.695 1.00 . A A . 63 THR HA 1 1
14 23099 1 1 63 THR HB H -1.229 17.337 -1.262 1.00 . A A . 63 THR HB 1 1
14 23100 1 1 63 THR HG1 H -3.007 17.677 -2.587 1.00 . A A . 63 THR HG1 1 1
14 23101 1 1 63 THR HG21 H -1.632 19.454 -3.030 1.00 . A A . 63 THR HG21 1 1
14 23102 1 1 63 THR HG22 H 0.105 19.143 -3.046 1.00 . A A . 63 THR HG22 1 1
14 23103 1 1 63 THR HG23 H -0.719 19.470 -1.522 1.00 . A A . 63 THR HG23 1 1
14 23104 1 1 63 THR N N -0.424 15.321 -3.178 1.00 . A A . 63 THR N 1 1
14 23105 1 1 63 THR O O 1.178 15.585 -0.960 1.00 . A A . 63 THR O 1 1
14 23106 1 1 63 THR OG1 O -2.275 17.216 -3.001 1.00 . A A . 63 THR OG1 1 1
14 23107 1 1 64 GLU C C 2.649 18.156 0.595 1.00 . A A . 64 GLU C 1 1
14 23108 1 1 64 GLU CA C 3.120 17.548 -0.722 1.00 . A A . 64 GLU CA 1 1
14 23109 1 1 64 GLU CB C 4.312 18.337 -1.265 1.00 . A A . 64 GLU CB 1 1
14 23110 1 1 64 GLU CD C 6.734 17.970 -1.880 1.00 . A A . 64 GLU CD 1 1
14 23111 1 1 64 GLU CG C 5.659 17.783 -0.829 1.00 . A A . 64 GLU CG 1 1
14 23112 1 1 64 GLU H H 1.966 18.260 -2.348 1.00 . A A . 64 GLU H 1 1
14 23113 1 1 64 GLU HA H 3.426 16.528 -0.544 1.00 . A A . 64 GLU HA 1 1
14 23114 1 1 64 GLU HB2 H 4.276 18.327 -2.344 1.00 . A A . 64 GLU HB2 1 1
14 23115 1 1 64 GLU HB3 H 4.240 19.359 -0.921 1.00 . A A . 64 GLU HB3 1 1
14 23116 1 1 64 GLU HG2 H 5.968 18.291 0.073 1.00 . A A . 64 GLU HG2 1 1
14 23117 1 1 64 GLU HG3 H 5.551 16.727 -0.628 1.00 . A A . 64 GLU HG3 1 1
14 23118 1 1 64 GLU N N 2.039 17.527 -1.701 1.00 . A A . 64 GLU N 1 1
14 23119 1 1 64 GLU O O 2.167 19.288 0.630 1.00 . A A . 64 GLU O 1 1
14 23120 1 1 64 GLU OE1 O 7.039 19.134 -2.218 1.00 . A A . 64 GLU OE1 1 1
14 23121 1 1 64 GLU OE2 O 7.273 16.953 -2.367 1.00 . A A . 64 GLU OE2 1 1
14 23122 1 1 65 ASP C C 3.134 17.118 4.094 1.00 . A A . 65 ASP C 1 1
14 23123 1 1 65 ASP CA C 2.382 17.863 2.997 1.00 . A A . 65 ASP CA 1 1
14 23124 1 1 65 ASP CB C 0.874 17.677 3.179 1.00 . A A . 65 ASP CB 1 1
14 23125 1 1 65 ASP CG C 0.069 18.753 2.477 1.00 . A A . 65 ASP CG 1 1
14 23126 1 1 65 ASP H H 3.183 16.503 1.586 1.00 . A A . 65 ASP H 1 1
14 23127 1 1 65 ASP HA H 2.617 18.914 3.065 1.00 . A A . 65 ASP HA 1 1
14 23128 1 1 65 ASP HB2 H 0.585 16.718 2.777 1.00 . A A . 65 ASP HB2 1 1
14 23129 1 1 65 ASP HB3 H 0.639 17.707 4.233 1.00 . A A . 65 ASP HB3 1 1
14 23130 1 1 65 ASP N N 2.792 17.398 1.677 1.00 . A A . 65 ASP N 1 1
14 23131 1 1 65 ASP O O 3.894 17.717 4.856 1.00 . A A . 65 ASP O 1 1
14 23132 1 1 65 ASP OD1 O 0.390 19.947 2.658 1.00 . A A . 65 ASP OD1 1 1
14 23133 1 1 65 ASP OD2 O -0.880 18.402 1.747 1.00 . A A . 65 ASP OD2 1 1
14 23134 1 1 66 ASN C C 4.822 14.319 4.607 1.00 . A A . 66 ASN C 1 1
14 23135 1 1 66 ASN CA C 3.573 14.983 5.177 1.00 . A A . 66 ASN CA 1 1
14 23136 1 1 66 ASN CB C 2.609 13.917 5.700 1.00 . A A . 66 ASN CB 1 1
14 23137 1 1 66 ASN CG C 1.261 14.494 6.086 1.00 . A A . 66 ASN CG 1 1
14 23138 1 1 66 ASN H H 2.300 15.389 3.537 1.00 . A A . 66 ASN H 1 1
14 23139 1 1 66 ASN HA H 3.863 15.626 5.996 1.00 . A A . 66 ASN HA 1 1
14 23140 1 1 66 ASN HB2 H 2.455 13.173 4.933 1.00 . A A . 66 ASN HB2 1 1
14 23141 1 1 66 ASN HB3 H 3.041 13.446 6.571 1.00 . A A . 66 ASN HB3 1 1
14 23142 1 1 66 ASN HD21 H 1.303 13.508 7.811 1.00 . A A . 66 ASN HD21 1 1
14 23143 1 1 66 ASN HD22 H -0.097 14.482 7.538 1.00 . A A . 66 ASN HD22 1 1
14 23144 1 1 66 ASN N N 2.917 15.809 4.171 1.00 . A A . 66 ASN N 1 1
14 23145 1 1 66 ASN ND2 N 0.773 14.124 7.264 1.00 . A A . 66 ASN ND2 1 1
14 23146 1 1 66 ASN O O 5.780 14.050 5.332 1.00 . A A . 66 ASN O 1 1
14 23147 1 1 66 ASN OD1 O 0.664 15.264 5.332 1.00 . A A . 66 ASN OD1 1 1
14 23148 1 1 67 GLY C C 5.662 11.979 2.285 1.00 . A A . 67 GLY C 1 1
14 23149 1 1 67 GLY CA C 5.940 13.421 2.661 1.00 . A A . 67 GLY CA 1 1
14 23150 1 1 67 GLY H H 4.013 14.290 2.777 1.00 . A A . 67 GLY H 1 1
14 23151 1 1 67 GLY HA2 H 6.188 13.974 1.766 1.00 . A A . 67 GLY HA2 1 1
14 23152 1 1 67 GLY HA3 H 6.785 13.449 3.334 1.00 . A A . 67 GLY HA3 1 1
14 23153 1 1 67 GLY N N 4.804 14.054 3.305 1.00 . A A . 67 GLY N 1 1
14 23154 1 1 67 GLY O O 5.314 11.165 3.140 1.00 . A A . 67 GLY O 1 1
14 23155 1 1 68 PHE C C 6.864 9.503 0.437 1.00 . A A . 68 PHE C 1 1
14 23156 1 1 68 PHE CA C 5.568 10.310 0.517 1.00 . A A . 68 PHE CA 1 1
14 23157 1 1 68 PHE CB C 4.900 10.352 -0.859 1.00 . A A . 68 PHE CB 1 1
14 23158 1 1 68 PHE CD1 C 3.048 8.662 -0.831 1.00 . A A . 68 PHE CD1 1 1
14 23159 1 1 68 PHE CD2 C 5.010 8.172 -2.094 1.00 . A A . 68 PHE CD2 1 1
14 23160 1 1 68 PHE CE1 C 2.501 7.450 -1.205 1.00 . A A . 68 PHE CE1 1 1
14 23161 1 1 68 PHE CE2 C 4.469 6.957 -2.470 1.00 . A A . 68 PHE CE2 1 1
14 23162 1 1 68 PHE CG C 4.306 9.036 -1.271 1.00 . A A . 68 PHE CG 1 1
14 23163 1 1 68 PHE CZ C 3.212 6.596 -2.025 1.00 . A A . 68 PHE CZ 1 1
14 23164 1 1 68 PHE H H 6.087 12.357 0.369 1.00 . A A . 68 PHE H 1 1
14 23165 1 1 68 PHE HA H 4.901 9.825 1.213 1.00 . A A . 68 PHE HA 1 1
14 23166 1 1 68 PHE HB2 H 4.106 11.085 -0.845 1.00 . A A . 68 PHE HB2 1 1
14 23167 1 1 68 PHE HB3 H 5.633 10.635 -1.599 1.00 . A A . 68 PHE HB3 1 1
14 23168 1 1 68 PHE HD1 H 2.490 9.328 -0.190 1.00 . A A . 68 PHE HD1 1 1
14 23169 1 1 68 PHE HD2 H 5.993 8.453 -2.442 1.00 . A A . 68 PHE HD2 1 1
14 23170 1 1 68 PHE HE1 H 1.517 7.170 -0.855 1.00 . A A . 68 PHE HE1 1 1
14 23171 1 1 68 PHE HE2 H 5.027 6.292 -3.112 1.00 . A A . 68 PHE HE2 1 1
14 23172 1 1 68 PHE HZ H 2.787 5.647 -2.317 1.00 . A A . 68 PHE HZ 1 1
14 23173 1 1 68 PHE N N 5.811 11.664 1.003 1.00 . A A . 68 PHE N 1 1
14 23174 1 1 68 PHE O O 6.874 8.384 -0.075 1.00 . A A . 68 PHE O 1 1
14 23175 1 1 69 HIS C C 9.467 8.593 2.200 1.00 . A A . 69 HIS C 1 1
14 23176 1 1 69 HIS CA C 9.247 9.395 0.920 1.00 . A A . 69 HIS CA 1 1
14 23177 1 1 69 HIS CB C 10.374 10.413 0.739 1.00 . A A . 69 HIS CB 1 1
14 23178 1 1 69 HIS CD2 C 11.082 11.254 -1.612 1.00 . A A . 69 HIS CD2 1 1
14 23179 1 1 69 HIS CE1 C 9.408 12.621 -1.979 1.00 . A A . 69 HIS CE1 1 1
14 23180 1 1 69 HIS CG C 10.270 11.204 -0.528 1.00 . A A . 69 HIS CG 1 1
14 23181 1 1 69 HIS H H 7.893 10.966 1.338 1.00 . A A . 69 HIS H 1 1
14 23182 1 1 69 HIS HA H 9.249 8.717 0.080 1.00 . A A . 69 HIS HA 1 1
14 23183 1 1 69 HIS HB2 H 10.360 11.108 1.565 1.00 . A A . 69 HIS HB2 1 1
14 23184 1 1 69 HIS HB3 H 11.321 9.893 0.730 1.00 . A A . 69 HIS HB3 1 1
14 23185 1 1 69 HIS HD1 H 8.476 12.258 -0.194 1.00 . A A . 69 HIS HD1 1 1
14 23186 1 1 69 HIS HD2 H 11.999 10.699 -1.752 1.00 . A A . 69 HIS HD2 1 1
14 23187 1 1 69 HIS HE1 H 8.752 13.342 -2.447 1.00 . A A . 69 HIS HE1 1 1
14 23188 1 1 69 HIS HE2 H 10.935 12.447 -3.333 1.00 . A A . 69 HIS HE2 1 1
14 23189 1 1 69 HIS N N 7.955 10.072 0.943 1.00 . A A . 69 HIS N 1 1
14 23190 1 1 69 HIS ND1 N 9.231 12.072 -0.790 1.00 . A A . 69 HIS ND1 1 1
14 23191 1 1 69 HIS NE2 N 10.524 12.142 -2.498 1.00 . A A . 69 HIS NE2 1 1
14 23192 1 1 69 HIS O O 10.488 8.742 2.870 1.00 . A A . 69 HIS O 1 1
14 23193 1 1 70 ALA C C 7.450 5.910 3.804 1.00 . A A . 70 ALA C 1 1
14 23194 1 1 70 ALA CA C 8.595 6.916 3.732 1.00 . A A . 70 ALA CA 1 1
14 23195 1 1 70 ALA CB C 8.606 7.793 4.974 1.00 . A A . 70 ALA CB 1 1
14 23196 1 1 70 ALA H H 7.711 7.665 1.960 1.00 . A A . 70 ALA H 1 1
14 23197 1 1 70 ALA HA H 9.531 6.378 3.693 1.00 . A A . 70 ALA HA 1 1
14 23198 1 1 70 ALA HB1 H 8.403 7.188 5.845 1.00 . A A . 70 ALA HB1 1 1
14 23199 1 1 70 ALA HB2 H 7.847 8.558 4.883 1.00 . A A . 70 ALA HB2 1 1
14 23200 1 1 70 ALA HB3 H 9.575 8.259 5.078 1.00 . A A . 70 ALA HB3 1 1
14 23201 1 1 70 ALA N N 8.502 7.741 2.533 1.00 . A A . 70 ALA N 1 1
14 23202 1 1 70 ALA O O 6.968 5.582 4.889 1.00 . A A . 70 ALA O 1 1
14 23203 1 1 71 ILE C C 6.366 3.109 3.170 1.00 . A A . 71 ILE C 1 1
14 23204 1 1 71 ILE CA C 5.934 4.449 2.584 1.00 . A A . 71 ILE CA 1 1
14 23205 1 1 71 ILE CB C 5.451 4.234 1.138 1.00 . A A . 71 ILE CB 1 1
14 23206 1 1 71 ILE CD1 C 4.146 6.421 1.154 1.00 . A A . 71 ILE CD1 1 1
14 23207 1 1 71 ILE CG1 C 5.191 5.579 0.454 1.00 . A A . 71 ILE CG1 1 1
14 23208 1 1 71 ILE CG2 C 4.196 3.374 1.122 1.00 . A A . 71 ILE CG2 1 1
14 23209 1 1 71 ILE H H 7.446 5.716 1.813 1.00 . A A . 71 ILE H 1 1
14 23210 1 1 71 ILE HA H 5.110 4.835 3.165 1.00 . A A . 71 ILE HA 1 1
14 23211 1 1 71 ILE HB H 6.224 3.708 0.597 1.00 . A A . 71 ILE HB 1 1
14 23212 1 1 71 ILE HD11 H 4.215 6.270 2.221 1.00 . A A . 71 ILE HD11 1 1
14 23213 1 1 71 ILE HD12 H 3.164 6.134 0.812 1.00 . A A . 71 ILE HD12 1 1
14 23214 1 1 71 ILE HD13 H 4.316 7.464 0.929 1.00 . A A . 71 ILE HD13 1 1
14 23215 1 1 71 ILE HG12 H 6.108 6.145 0.427 1.00 . A A . 71 ILE HG12 1 1
14 23216 1 1 71 ILE HG13 H 4.852 5.401 -0.555 1.00 . A A . 71 ILE HG13 1 1
14 23217 1 1 71 ILE HG21 H 4.266 2.619 1.891 1.00 . A A . 71 ILE HG21 1 1
14 23218 1 1 71 ILE HG22 H 4.098 2.897 0.158 1.00 . A A . 71 ILE HG22 1 1
14 23219 1 1 71 ILE HG23 H 3.332 3.994 1.305 1.00 . A A . 71 ILE HG23 1 1
14 23220 1 1 71 ILE N N 7.021 5.420 2.645 1.00 . A A . 71 ILE N 1 1
14 23221 1 1 71 ILE O O 5.783 2.629 4.142 1.00 . A A . 71 ILE O 1 1
14 23222 1 1 72 GLY C C 8.438 1.319 4.465 1.00 . A A . 72 GLY C 1 1
14 23223 1 1 72 GLY CA C 7.886 1.235 3.055 1.00 . A A . 72 GLY CA 1 1
14 23224 1 1 72 GLY H H 7.820 2.943 1.805 1.00 . A A . 72 GLY H 1 1
14 23225 1 1 72 GLY HA2 H 7.077 0.520 3.038 1.00 . A A . 72 GLY HA2 1 1
14 23226 1 1 72 GLY HA3 H 8.669 0.893 2.394 1.00 . A A . 72 GLY HA3 1 1
14 23227 1 1 72 GLY N N 7.393 2.513 2.575 1.00 . A A . 72 GLY N 1 1
14 23228 1 1 72 GLY O O 8.522 0.311 5.167 1.00 . A A . 72 GLY O 1 1
14 23229 1 1 73 GLN C C 8.246 2.907 7.249 1.00 . A A . 73 GLN C 1 1
14 23230 1 1 73 GLN CA C 9.361 2.737 6.218 1.00 . A A . 73 GLN CA 1 1
14 23231 1 1 73 GLN CB C 10.272 3.965 6.229 1.00 . A A . 73 GLN CB 1 1
14 23232 1 1 73 GLN CD C 11.523 4.661 4.147 1.00 . A A . 73 GLN CD 1 1
14 23233 1 1 73 GLN CG C 11.530 3.797 5.393 1.00 . A A . 73 GLN CG 1 1
14 23234 1 1 73 GLN H H 8.723 3.291 4.278 1.00 . A A . 73 GLN H 1 1
14 23235 1 1 73 GLN HA H 9.944 1.866 6.479 1.00 . A A . 73 GLN HA 1 1
14 23236 1 1 73 GLN HB2 H 9.721 4.811 5.846 1.00 . A A . 73 GLN HB2 1 1
14 23237 1 1 73 GLN HB3 H 10.567 4.170 7.247 1.00 . A A . 73 GLN HB3 1 1
14 23238 1 1 73 GLN HE21 H 11.271 3.053 3.004 1.00 . A A . 73 GLN HE21 1 1
14 23239 1 1 73 GLN HE22 H 11.362 4.563 2.167 1.00 . A A . 73 GLN HE22 1 1
14 23240 1 1 73 GLN HG2 H 12.386 4.067 5.994 1.00 . A A . 73 GLN HG2 1 1
14 23241 1 1 73 GLN HG3 H 11.613 2.762 5.096 1.00 . A A . 73 GLN HG3 1 1
14 23242 1 1 73 GLN N N 8.815 2.525 4.883 1.00 . A A . 73 GLN N 1 1
14 23243 1 1 73 GLN NE2 N 11.370 4.028 2.989 1.00 . A A . 73 GLN NE2 1 1
14 23244 1 1 73 GLN O O 8.482 2.803 8.452 1.00 . A A . 73 GLN O 1 1
14 23245 1 1 73 GLN OE1 O 11.653 5.882 4.224 1.00 . A A . 73 GLN OE1 1 1
14 23246 1 1 74 MET C C 5.127 2.050 7.851 1.00 . A A . 74 MET C 1 1
14 23247 1 1 74 MET CA C 5.889 3.359 7.659 1.00 . A A . 74 MET CA 1 1
14 23248 1 1 74 MET CB C 4.953 4.428 7.096 1.00 . A A . 74 MET CB 1 1
14 23249 1 1 74 MET CE C 2.526 7.244 7.328 1.00 . A A . 74 MET CE 1 1
14 23250 1 1 74 MET CG C 4.185 5.187 8.166 1.00 . A A . 74 MET CG 1 1
14 23251 1 1 74 MET H H 6.901 3.247 5.804 1.00 . A A . 74 MET H 1 1
14 23252 1 1 74 MET HA H 6.263 3.688 8.617 1.00 . A A . 74 MET HA 1 1
14 23253 1 1 74 MET HB2 H 5.537 5.139 6.530 1.00 . A A . 74 MET HB2 1 1
14 23254 1 1 74 MET HB3 H 4.239 3.956 6.439 1.00 . A A . 74 MET HB3 1 1
14 23255 1 1 74 MET HE1 H 1.926 6.373 7.542 1.00 . A A . 74 MET HE1 1 1
14 23256 1 1 74 MET HE2 H 2.536 7.420 6.262 1.00 . A A . 74 MET HE2 1 1
14 23257 1 1 74 MET HE3 H 2.107 8.103 7.830 1.00 . A A . 74 MET HE3 1 1
14 23258 1 1 74 MET HG2 H 3.160 4.848 8.164 1.00 . A A . 74 MET HG2 1 1
14 23259 1 1 74 MET HG3 H 4.630 4.975 9.127 1.00 . A A . 74 MET HG3 1 1
14 23260 1 1 74 MET N N 7.032 3.172 6.773 1.00 . A A . 74 MET N 1 1
14 23261 1 1 74 MET O O 4.486 1.842 8.881 1.00 . A A . 74 MET O 1 1
14 23262 1 1 74 MET SD S 4.199 6.972 7.903 1.00 . A A . 74 MET SD 1 1
14 23263 1 1 75 CYS C C 5.450 -1.248 6.501 1.00 . A A . 75 CYS C 1 1
14 23264 1 1 75 CYS CA C 4.519 -0.115 6.920 1.00 . A A . 75 CYS CA 1 1
14 23265 1 1 75 CYS CB C 3.279 -0.102 6.025 1.00 . A A . 75 CYS CB 1 1
14 23266 1 1 75 CYS H H 5.729 1.394 6.060 1.00 . A A . 75 CYS H 1 1
14 23267 1 1 75 CYS HA H 4.212 -0.276 7.942 1.00 . A A . 75 CYS HA 1 1
14 23268 1 1 75 CYS HB2 H 2.647 0.726 6.310 1.00 . A A . 75 CYS HB2 1 1
14 23269 1 1 75 CYS HB3 H 3.586 0.023 4.997 1.00 . A A . 75 CYS HB3 1 1
14 23270 1 1 75 CYS HG H 1.929 -1.787 5.249 1.00 . A A . 75 CYS HG 1 1
14 23271 1 1 75 CYS N N 5.202 1.172 6.855 1.00 . A A . 75 CYS N 1 1
14 23272 1 1 75 CYS O O 6.425 -1.029 5.781 1.00 . A A . 75 CYS O 1 1
14 23273 1 1 75 CYS SG S 2.284 -1.609 6.123 1.00 . A A . 75 CYS SG 1 1
14 23274 1 1 76 GLU C C 5.305 -4.442 5.512 1.00 . A A . 76 GLU C 1 1
14 23275 1 1 76 GLU CA C 5.951 -3.626 6.628 1.00 . A A . 76 GLU CA 1 1
14 23276 1 1 76 GLU CB C 6.147 -4.502 7.868 1.00 . A A . 76 GLU CB 1 1
14 23277 1 1 76 GLU CD C 4.997 -5.637 9.810 1.00 . A A . 76 GLU CD 1 1
14 23278 1 1 76 GLU CG C 4.856 -5.106 8.397 1.00 . A A . 76 GLU CG 1 1
14 23279 1 1 76 GLU H H 4.353 -2.568 7.526 1.00 . A A . 76 GLU H 1 1
14 23280 1 1 76 GLU HA H 6.915 -3.277 6.290 1.00 . A A . 76 GLU HA 1 1
14 23281 1 1 76 GLU HB2 H 6.822 -5.308 7.622 1.00 . A A . 76 GLU HB2 1 1
14 23282 1 1 76 GLU HB3 H 6.586 -3.903 8.652 1.00 . A A . 76 GLU HB3 1 1
14 23283 1 1 76 GLU HG2 H 4.088 -4.348 8.389 1.00 . A A . 76 GLU HG2 1 1
14 23284 1 1 76 GLU HG3 H 4.563 -5.920 7.749 1.00 . A A . 76 GLU HG3 1 1
14 23285 1 1 76 GLU N N 5.143 -2.458 6.956 1.00 . A A . 76 GLU N 1 1
14 23286 1 1 76 GLU O O 5.462 -5.660 5.450 1.00 . A A . 76 GLU O 1 1
14 23287 1 1 76 GLU OE1 O 5.079 -4.815 10.746 1.00 . A A . 76 GLU OE1 1 1
14 23288 1 1 76 GLU OE2 O 5.023 -6.874 9.980 1.00 . A A . 76 GLU OE2 1 1
14 23289 1 1 77 ALA C C 4.325 -3.806 2.185 1.00 . A A . 77 ALA C 1 1
14 23290 1 1 77 ALA CA C 3.907 -4.421 3.518 1.00 . A A . 77 ALA CA 1 1
14 23291 1 1 77 ALA CB C 2.399 -4.341 3.688 1.00 . A A . 77 ALA CB 1 1
14 23292 1 1 77 ALA H H 4.490 -2.789 4.735 1.00 . A A . 77 ALA H 1 1
14 23293 1 1 77 ALA HA H 4.193 -5.463 3.528 1.00 . A A . 77 ALA HA 1 1
14 23294 1 1 77 ALA HB1 H 2.123 -3.345 4.003 1.00 . A A . 77 ALA HB1 1 1
14 23295 1 1 77 ALA HB2 H 2.082 -5.054 4.435 1.00 . A A . 77 ALA HB2 1 1
14 23296 1 1 77 ALA HB3 H 1.918 -4.568 2.749 1.00 . A A . 77 ALA HB3 1 1
14 23297 1 1 77 ALA N N 4.577 -3.760 4.632 1.00 . A A . 77 ALA N 1 1
14 23298 1 1 77 ALA O O 4.759 -2.655 2.131 1.00 . A A . 77 ALA O 1 1
14 23299 1 1 78 PRO C C 3.699 -2.923 -0.709 1.00 . A A . 78 PRO C 1 1
14 23300 1 1 78 PRO CA C 4.567 -4.092 -0.252 1.00 . A A . 78 PRO CA 1 1
14 23301 1 1 78 PRO CB C 4.338 -5.312 -1.152 1.00 . A A . 78 PRO CB 1 1
14 23302 1 1 78 PRO CD C 3.692 -5.951 1.059 1.00 . A A . 78 PRO CD 1 1
14 23303 1 1 78 PRO CG C 3.391 -6.179 -0.396 1.00 . A A . 78 PRO CG 1 1
14 23304 1 1 78 PRO HA H 5.606 -3.801 -0.294 1.00 . A A . 78 PRO HA 1 1
14 23305 1 1 78 PRO HB2 H 3.915 -4.991 -2.092 1.00 . A A . 78 PRO HB2 1 1
14 23306 1 1 78 PRO HB3 H 5.279 -5.812 -1.326 1.00 . A A . 78 PRO HB3 1 1
14 23307 1 1 78 PRO HD2 H 2.792 -6.044 1.649 1.00 . A A . 78 PRO HD2 1 1
14 23308 1 1 78 PRO HD3 H 4.444 -6.645 1.403 1.00 . A A . 78 PRO HD3 1 1
14 23309 1 1 78 PRO HG2 H 2.374 -5.894 -0.617 1.00 . A A . 78 PRO HG2 1 1
14 23310 1 1 78 PRO HG3 H 3.556 -7.215 -0.654 1.00 . A A . 78 PRO HG3 1 1
14 23311 1 1 78 PRO N N 4.199 -4.569 1.086 1.00 . A A . 78 PRO N 1 1
14 23312 1 1 78 PRO O O 2.535 -2.811 -0.323 1.00 . A A . 78 PRO O 1 1
14 23313 1 1 79 VAL C C 3.519 -0.916 -3.574 1.00 . A A . 79 VAL C 1 1
14 23314 1 1 79 VAL CA C 3.565 -0.894 -2.048 1.00 . A A . 79 VAL CA 1 1
14 23315 1 1 79 VAL CB C 4.234 0.414 -1.584 1.00 . A A . 79 VAL CB 1 1
14 23316 1 1 79 VAL CG1 C 3.408 1.619 -2.002 1.00 . A A . 79 VAL CG1 1 1
14 23317 1 1 79 VAL CG2 C 4.444 0.401 -0.078 1.00 . A A . 79 VAL CG2 1 1
14 23318 1 1 79 VAL H H 5.207 -2.204 -1.803 1.00 . A A . 79 VAL H 1 1
14 23319 1 1 79 VAL HA H 2.557 -0.918 -1.663 1.00 . A A . 79 VAL HA 1 1
14 23320 1 1 79 VAL HB H 5.201 0.488 -2.059 1.00 . A A . 79 VAL HB 1 1
14 23321 1 1 79 VAL HG11 H 4.044 2.491 -2.051 1.00 . A A . 79 VAL HG11 1 1
14 23322 1 1 79 VAL HG12 H 2.622 1.785 -1.281 1.00 . A A . 79 VAL HG12 1 1
14 23323 1 1 79 VAL HG13 H 2.972 1.437 -2.973 1.00 . A A . 79 VAL HG13 1 1
14 23324 1 1 79 VAL HG21 H 3.499 0.562 0.419 1.00 . A A . 79 VAL HG21 1 1
14 23325 1 1 79 VAL HG22 H 5.133 1.187 0.196 1.00 . A A . 79 VAL HG22 1 1
14 23326 1 1 79 VAL HG23 H 4.850 -0.554 0.221 1.00 . A A . 79 VAL HG23 1 1
14 23327 1 1 79 VAL N N 4.277 -2.057 -1.534 1.00 . A A . 79 VAL N 1 1
14 23328 1 1 79 VAL O O 4.549 -1.069 -4.230 1.00 . A A . 79 VAL O 1 1
14 23329 1 1 80 VAL C C 1.081 0.210 -6.020 1.00 . A A . 80 VAL C 1 1
14 23330 1 1 80 VAL CA C 2.161 -0.773 -5.585 1.00 . A A . 80 VAL CA 1 1
14 23331 1 1 80 VAL CB C 1.788 -2.177 -6.102 1.00 . A A . 80 VAL CB 1 1
14 23332 1 1 80 VAL CG1 C 2.918 -3.161 -5.851 1.00 . A A . 80 VAL CG1 1 1
14 23333 1 1 80 VAL CG2 C 0.500 -2.660 -5.452 1.00 . A A . 80 VAL CG2 1 1
14 23334 1 1 80 VAL H H 1.528 -0.647 -3.564 1.00 . A A . 80 VAL H 1 1
14 23335 1 1 80 VAL HA H 3.102 -0.484 -6.029 1.00 . A A . 80 VAL HA 1 1
14 23336 1 1 80 VAL HB H 1.625 -2.114 -7.167 1.00 . A A . 80 VAL HB 1 1
14 23337 1 1 80 VAL HG11 H 3.721 -2.973 -6.549 1.00 . A A . 80 VAL HG11 1 1
14 23338 1 1 80 VAL HG12 H 2.552 -4.169 -5.986 1.00 . A A . 80 VAL HG12 1 1
14 23339 1 1 80 VAL HG13 H 3.281 -3.043 -4.842 1.00 . A A . 80 VAL HG13 1 1
14 23340 1 1 80 VAL HG21 H 0.735 -3.225 -4.562 1.00 . A A . 80 VAL HG21 1 1
14 23341 1 1 80 VAL HG22 H -0.038 -3.291 -6.145 1.00 . A A . 80 VAL HG22 1 1
14 23342 1 1 80 VAL HG23 H -0.113 -1.811 -5.188 1.00 . A A . 80 VAL HG23 1 1
14 23343 1 1 80 VAL N N 2.322 -0.764 -4.135 1.00 . A A . 80 VAL N 1 1
14 23344 1 1 80 VAL O O 0.429 0.833 -5.191 1.00 . A A . 80 VAL O 1 1
14 23345 1 1 81 THR C C -1.425 0.453 -8.100 1.00 . A A . 81 THR C 1 1
14 23346 1 1 81 THR CA C -0.129 1.224 -7.865 1.00 . A A . 81 THR CA 1 1
14 23347 1 1 81 THR CB C 0.351 1.861 -9.170 1.00 . A A . 81 THR CB 1 1
14 23348 1 1 81 THR CG2 C 1.770 2.382 -9.095 1.00 . A A . 81 THR CG2 1 1
14 23349 1 1 81 THR H H 1.433 -0.198 -7.942 1.00 . A A . 81 THR H 1 1
14 23350 1 1 81 THR HA H -0.311 1.999 -7.136 1.00 . A A . 81 THR HA 1 1
14 23351 1 1 81 THR HB H -0.295 2.694 -9.410 1.00 . A A . 81 THR HB 1 1
14 23352 1 1 81 THR HG1 H 0.961 0.255 -10.109 1.00 . A A . 81 THR HG1 1 1
14 23353 1 1 81 THR HG21 H 2.462 1.563 -9.228 1.00 . A A . 81 THR HG21 1 1
14 23354 1 1 81 THR HG22 H 1.935 2.840 -8.131 1.00 . A A . 81 THR HG22 1 1
14 23355 1 1 81 THR HG23 H 1.925 3.115 -9.873 1.00 . A A . 81 THR HG23 1 1
14 23356 1 1 81 THR N N 0.888 0.331 -7.327 1.00 . A A . 81 THR N 1 1
14 23357 1 1 81 THR O O -1.462 -0.768 -7.942 1.00 . A A . 81 THR O 1 1
14 23358 1 1 81 THR OG1 O 0.291 0.930 -10.234 1.00 . A A . 81 THR OG1 1 1
14 23359 1 1 82 ARG C C -3.711 -0.388 -9.954 1.00 . A A . 82 ARG C 1 1
14 23360 1 1 82 ARG CA C -3.771 0.512 -8.720 1.00 . A A . 82 ARG CA 1 1
14 23361 1 1 82 ARG CB C -4.902 1.539 -8.872 1.00 . A A . 82 ARG CB 1 1
14 23362 1 1 82 ARG CD C -3.748 2.669 -10.796 1.00 . A A . 82 ARG CD 1 1
14 23363 1 1 82 ARG CG C -4.475 2.867 -9.478 1.00 . A A . 82 ARG CG 1 1
14 23364 1 1 82 ARG CZ C -2.847 4.034 -12.639 1.00 . A A . 82 ARG CZ 1 1
14 23365 1 1 82 ARG H H -2.399 2.129 -8.582 1.00 . A A . 82 ARG H 1 1
14 23366 1 1 82 ARG HA H -3.985 -0.108 -7.862 1.00 . A A . 82 ARG HA 1 1
14 23367 1 1 82 ARG HB2 H -5.668 1.116 -9.505 1.00 . A A . 82 ARG HB2 1 1
14 23368 1 1 82 ARG HB3 H -5.325 1.730 -7.898 1.00 . A A . 82 ARG HB3 1 1
14 23369 1 1 82 ARG HD2 H -2.829 2.135 -10.608 1.00 . A A . 82 ARG HD2 1 1
14 23370 1 1 82 ARG HD3 H -4.375 2.084 -11.451 1.00 . A A . 82 ARG HD3 1 1
14 23371 1 1 82 ARG HE H -3.675 4.761 -10.975 1.00 . A A . 82 ARG HE 1 1
14 23372 1 1 82 ARG HG2 H -5.354 3.471 -9.653 1.00 . A A . 82 ARG HG2 1 1
14 23373 1 1 82 ARG HG3 H -3.820 3.375 -8.787 1.00 . A A . 82 ARG HG3 1 1
14 23374 1 1 82 ARG HH11 H -2.690 2.037 -12.921 1.00 . A A . 82 ARG HH11 1 1
14 23375 1 1 82 ARG HH12 H -2.065 3.019 -14.203 1.00 . A A . 82 ARG HH12 1 1
14 23376 1 1 82 ARG HH21 H -2.854 6.055 -12.660 1.00 . A A . 82 ARG HH21 1 1
14 23377 1 1 82 ARG HH22 H -2.158 5.301 -14.055 1.00 . A A . 82 ARG HH22 1 1
14 23378 1 1 82 ARG N N -2.484 1.160 -8.474 1.00 . A A . 82 ARG N 1 1
14 23379 1 1 82 ARG NE N -3.435 3.938 -11.448 1.00 . A A . 82 ARG NE 1 1
14 23380 1 1 82 ARG NH1 N -2.506 2.941 -13.309 1.00 . A A . 82 ARG NH1 1 1
14 23381 1 1 82 ARG NH2 N -2.600 5.228 -13.160 1.00 . A A . 82 ARG NH2 1 1
14 23382 1 1 82 ARG O O -4.622 -1.184 -10.188 1.00 . A A . 82 ARG O 1 1
14 23383 1 1 83 GLU C C -2.544 -2.576 -11.562 1.00 . A A . 83 GLU C 1 1
14 23384 1 1 83 GLU CA C -2.479 -1.097 -11.929 1.00 . A A . 83 GLU CA 1 1
14 23385 1 1 83 GLU CB C -1.153 -0.782 -12.627 1.00 . A A . 83 GLU CB 1 1
14 23386 1 1 83 GLU CD C -0.341 1.139 -14.053 1.00 . A A . 83 GLU CD 1 1
14 23387 1 1 83 GLU CG C -1.318 -0.013 -13.927 1.00 . A A . 83 GLU CG 1 1
14 23388 1 1 83 GLU H H -1.937 0.369 -10.501 1.00 . A A . 83 GLU H 1 1
14 23389 1 1 83 GLU HA H -3.294 -0.869 -12.599 1.00 . A A . 83 GLU HA 1 1
14 23390 1 1 83 GLU HB2 H -0.540 -0.193 -11.961 1.00 . A A . 83 GLU HB2 1 1
14 23391 1 1 83 GLU HB3 H -0.642 -1.709 -12.844 1.00 . A A . 83 GLU HB3 1 1
14 23392 1 1 83 GLU HG2 H -1.161 -0.690 -14.753 1.00 . A A . 83 GLU HG2 1 1
14 23393 1 1 83 GLU HG3 H -2.324 0.379 -13.973 1.00 . A A . 83 GLU HG3 1 1
14 23394 1 1 83 GLU N N -2.638 -0.273 -10.735 1.00 . A A . 83 GLU N 1 1
14 23395 1 1 83 GLU O O -3.158 -3.375 -12.267 1.00 . A A . 83 GLU O 1 1
14 23396 1 1 83 GLU OE1 O 0.688 1.124 -13.345 1.00 . A A . 83 GLU OE1 1 1
14 23397 1 1 83 GLU OE2 O -0.604 2.056 -14.860 1.00 . A A . 83 GLU OE2 1 1
14 23398 1 1 84 TRP C C -3.344 -4.793 -9.783 1.00 . A A . 84 TRP C 1 1
14 23399 1 1 84 TRP CA C -1.917 -4.304 -9.964 1.00 . A A . 84 TRP CA 1 1
14 23400 1 1 84 TRP CB C -1.183 -4.385 -8.626 1.00 . A A . 84 TRP CB 1 1
14 23401 1 1 84 TRP CD1 C -0.422 -6.827 -8.414 1.00 . A A . 84 TRP CD1 1 1
14 23402 1 1 84 TRP CD2 C -1.963 -6.206 -6.914 1.00 . A A . 84 TRP CD2 1 1
14 23403 1 1 84 TRP CE2 C -1.637 -7.555 -6.687 1.00 . A A . 84 TRP CE2 1 1
14 23404 1 1 84 TRP CE3 C -2.912 -5.594 -6.091 1.00 . A A . 84 TRP CE3 1 1
14 23405 1 1 84 TRP CG C -1.174 -5.757 -8.022 1.00 . A A . 84 TRP CG 1 1
14 23406 1 1 84 TRP CH2 C -3.155 -7.677 -4.880 1.00 . A A . 84 TRP CH2 1 1
14 23407 1 1 84 TRP CZ2 C -2.228 -8.303 -5.670 1.00 . A A . 84 TRP CZ2 1 1
14 23408 1 1 84 TRP CZ3 C -3.498 -6.337 -5.083 1.00 . A A . 84 TRP CZ3 1 1
14 23409 1 1 84 TRP H H -1.456 -2.240 -9.919 1.00 . A A . 84 TRP H 1 1
14 23410 1 1 84 TRP HA H -1.414 -4.921 -10.690 1.00 . A A . 84 TRP HA 1 1
14 23411 1 1 84 TRP HB2 H -0.165 -4.074 -8.767 1.00 . A A . 84 TRP HB2 1 1
14 23412 1 1 84 TRP HB3 H -1.662 -3.717 -7.924 1.00 . A A . 84 TRP HB3 1 1
14 23413 1 1 84 TRP HD1 H 0.281 -6.807 -9.234 1.00 . A A . 84 TRP HD1 1 1
14 23414 1 1 84 TRP HE1 H -0.279 -8.796 -7.697 1.00 . A A . 84 TRP HE1 1 1
14 23415 1 1 84 TRP HE3 H -3.190 -4.560 -6.232 1.00 . A A . 84 TRP HE3 1 1
14 23416 1 1 84 TRP HH2 H -3.640 -8.219 -4.080 1.00 . A A . 84 TRP HH2 1 1
14 23417 1 1 84 TRP HZ2 H -1.973 -9.339 -5.500 1.00 . A A . 84 TRP HZ2 1 1
14 23418 1 1 84 TRP HZ3 H -4.236 -5.882 -4.439 1.00 . A A . 84 TRP HZ3 1 1
14 23419 1 1 84 TRP N N -1.918 -2.927 -10.443 1.00 . A A . 84 TRP N 1 1
14 23420 1 1 84 TRP NE1 N -0.693 -7.913 -7.616 1.00 . A A . 84 TRP NE1 1 1
14 23421 1 1 84 TRP O O -3.761 -5.791 -10.372 1.00 . A A . 84 TRP O 1 1
14 23422 1 1 85 VAL C C -6.293 -4.460 -9.959 1.00 . A A . 85 VAL C 1 1
14 23423 1 1 85 VAL CA C -5.473 -4.390 -8.676 1.00 . A A . 85 VAL CA 1 1
14 23424 1 1 85 VAL CB C -6.103 -3.352 -7.724 1.00 . A A . 85 VAL CB 1 1
14 23425 1 1 85 VAL CG1 C -7.559 -3.691 -7.438 1.00 . A A . 85 VAL CG1 1 1
14 23426 1 1 85 VAL CG2 C -5.308 -3.265 -6.430 1.00 . A A . 85 VAL CG2 1 1
14 23427 1 1 85 VAL H H -3.670 -3.286 -8.530 1.00 . A A . 85 VAL H 1 1
14 23428 1 1 85 VAL HA H -5.498 -5.353 -8.193 1.00 . A A . 85 VAL HA 1 1
14 23429 1 1 85 VAL HB H -6.071 -2.386 -8.205 1.00 . A A . 85 VAL HB 1 1
14 23430 1 1 85 VAL HG11 H -8.193 -3.184 -8.150 1.00 . A A . 85 VAL HG11 1 1
14 23431 1 1 85 VAL HG12 H -7.813 -3.369 -6.439 1.00 . A A . 85 VAL HG12 1 1
14 23432 1 1 85 VAL HG13 H -7.704 -4.758 -7.521 1.00 . A A . 85 VAL HG13 1 1
14 23433 1 1 85 VAL HG21 H -5.135 -4.260 -6.047 1.00 . A A . 85 VAL HG21 1 1
14 23434 1 1 85 VAL HG22 H -5.864 -2.692 -5.703 1.00 . A A . 85 VAL HG22 1 1
14 23435 1 1 85 VAL HG23 H -4.361 -2.782 -6.621 1.00 . A A . 85 VAL HG23 1 1
14 23436 1 1 85 VAL N N -4.080 -4.066 -8.960 1.00 . A A . 85 VAL N 1 1
14 23437 1 1 85 VAL O O -7.063 -5.397 -10.166 1.00 . A A . 85 VAL O 1 1
14 23438 1 1 86 LEU C C -6.443 -4.574 -12.986 1.00 . A A . 86 LEU C 1 1
14 23439 1 1 86 LEU CA C -6.846 -3.414 -12.082 1.00 . A A . 86 LEU CA 1 1
14 23440 1 1 86 LEU CB C -6.592 -2.079 -12.790 1.00 . A A . 86 LEU CB 1 1
14 23441 1 1 86 LEU CD1 C -7.904 -0.173 -11.825 1.00 . A A . 86 LEU CD1 1 1
14 23442 1 1 86 LEU CD2 C -7.803 -0.488 -14.304 1.00 . A A . 86 LEU CD2 1 1
14 23443 1 1 86 LEU CG C -7.826 -1.190 -12.953 1.00 . A A . 86 LEU CG 1 1
14 23444 1 1 86 LEU H H -5.491 -2.747 -10.597 1.00 . A A . 86 LEU H 1 1
14 23445 1 1 86 LEU HA H -7.900 -3.498 -11.860 1.00 . A A . 86 LEU HA 1 1
14 23446 1 1 86 LEU HB2 H -5.852 -1.532 -12.223 1.00 . A A . 86 LEU HB2 1 1
14 23447 1 1 86 LEU HB3 H -6.191 -2.284 -13.771 1.00 . A A . 86 LEU HB3 1 1
14 23448 1 1 86 LEU HD11 H -6.906 0.073 -11.492 1.00 . A A . 86 LEU HD11 1 1
14 23449 1 1 86 LEU HD12 H -8.465 -0.590 -11.002 1.00 . A A . 86 LEU HD12 1 1
14 23450 1 1 86 LEU HD13 H -8.395 0.721 -12.179 1.00 . A A . 86 LEU HD13 1 1
14 23451 1 1 86 LEU HD21 H -6.792 -0.193 -14.540 1.00 . A A . 86 LEU HD21 1 1
14 23452 1 1 86 LEU HD22 H -8.433 0.388 -14.265 1.00 . A A . 86 LEU HD22 1 1
14 23453 1 1 86 LEU HD23 H -8.170 -1.161 -15.065 1.00 . A A . 86 LEU HD23 1 1
14 23454 1 1 86 LEU HG H -8.713 -1.805 -12.909 1.00 . A A . 86 LEU HG 1 1
14 23455 1 1 86 LEU N N -6.120 -3.464 -10.818 1.00 . A A . 86 LEU N 1 1
14 23456 1 1 86 LEU O O -7.287 -5.361 -13.415 1.00 . A A . 86 LEU O 1 1
14 23457 1 1 87 ASP C C -4.981 -7.111 -13.535 1.00 . A A . 87 ASP C 1 1
14 23458 1 1 87 ASP CA C -4.636 -5.744 -14.117 1.00 . A A . 87 ASP CA 1 1
14 23459 1 1 87 ASP CB C -3.121 -5.611 -14.278 1.00 . A A . 87 ASP CB 1 1
14 23460 1 1 87 ASP CG C -2.544 -6.654 -15.215 1.00 . A A . 87 ASP CG 1 1
14 23461 1 1 87 ASP H H -4.526 -4.021 -12.894 1.00 . A A . 87 ASP H 1 1
14 23462 1 1 87 ASP HA H -5.103 -5.650 -15.087 1.00 . A A . 87 ASP HA 1 1
14 23463 1 1 87 ASP HB2 H -2.892 -4.633 -14.676 1.00 . A A . 87 ASP HB2 1 1
14 23464 1 1 87 ASP HB3 H -2.651 -5.720 -13.312 1.00 . A A . 87 ASP HB3 1 1
14 23465 1 1 87 ASP N N -5.150 -4.677 -13.267 1.00 . A A . 87 ASP N 1 1
14 23466 1 1 87 ASP O O -5.182 -8.079 -14.268 1.00 . A A . 87 ASP O 1 1
14 23467 1 1 87 ASP OD1 O -3.196 -6.962 -16.234 1.00 . A A . 87 ASP OD1 1 1
14 23468 1 1 87 ASP OD2 O -1.440 -7.164 -14.927 1.00 . A A . 87 ASP OD2 1 1
14 23469 1 1 88 SER C C -6.865 -8.720 -11.597 1.00 . A A . 88 SER C 1 1
14 23470 1 1 88 SER CA C -5.369 -8.426 -11.523 1.00 . A A . 88 SER CA 1 1
14 23471 1 1 88 SER CB C -4.924 -8.358 -10.061 1.00 . A A . 88 SER CB 1 1
14 23472 1 1 88 SER H H -4.877 -6.374 -11.679 1.00 . A A . 88 SER H 1 1
14 23473 1 1 88 SER HA H -4.833 -9.224 -12.015 1.00 . A A . 88 SER HA 1 1
14 23474 1 1 88 SER HB2 H -5.209 -7.404 -9.643 1.00 . A A . 88 SER HB2 1 1
14 23475 1 1 88 SER HB3 H -5.400 -9.152 -9.504 1.00 . A A . 88 SER HB3 1 1
14 23476 1 1 88 SER HG H -3.311 -9.025 -9.171 1.00 . A A . 88 SER HG 1 1
14 23477 1 1 88 SER N N -5.048 -7.181 -12.209 1.00 . A A . 88 SER N 1 1
14 23478 1 1 88 SER O O -7.271 -9.831 -11.937 1.00 . A A . 88 SER O 1 1
14 23479 1 1 88 SER OG O -3.518 -8.501 -9.948 1.00 . A A . 88 SER OG 1 1
14 23480 1 1 89 VAL C C -9.653 -7.964 -12.730 1.00 . A A . 89 VAL C 1 1
14 23481 1 1 89 VAL CA C -9.130 -7.877 -11.299 1.00 . A A . 89 VAL CA 1 1
14 23482 1 1 89 VAL CB C -9.833 -6.714 -10.571 1.00 . A A . 89 VAL CB 1 1
14 23483 1 1 89 VAL CG1 C -11.342 -6.922 -10.554 1.00 . A A . 89 VAL CG1 1 1
14 23484 1 1 89 VAL CG2 C -9.293 -6.566 -9.155 1.00 . A A . 89 VAL CG2 1 1
14 23485 1 1 89 VAL H H -7.296 -6.857 -11.005 1.00 . A A . 89 VAL H 1 1
14 23486 1 1 89 VAL HA H -9.374 -8.794 -10.783 1.00 . A A . 89 VAL HA 1 1
14 23487 1 1 89 VAL HB H -9.626 -5.801 -11.109 1.00 . A A . 89 VAL HB 1 1
14 23488 1 1 89 VAL HG11 H -11.808 -6.130 -9.987 1.00 . A A . 89 VAL HG11 1 1
14 23489 1 1 89 VAL HG12 H -11.568 -7.874 -10.096 1.00 . A A . 89 VAL HG12 1 1
14 23490 1 1 89 VAL HG13 H -11.718 -6.911 -11.566 1.00 . A A . 89 VAL HG13 1 1
14 23491 1 1 89 VAL HG21 H -10.072 -6.797 -8.444 1.00 . A A . 89 VAL HG21 1 1
14 23492 1 1 89 VAL HG22 H -8.958 -5.551 -9.002 1.00 . A A . 89 VAL HG22 1 1
14 23493 1 1 89 VAL HG23 H -8.463 -7.242 -9.012 1.00 . A A . 89 VAL HG23 1 1
14 23494 1 1 89 VAL N N -7.679 -7.721 -11.271 1.00 . A A . 89 VAL N 1 1
14 23495 1 1 89 VAL O O -10.686 -8.583 -12.985 1.00 . A A . 89 VAL O 1 1
14 23496 1 1 90 ALA C C -9.261 -8.758 -15.643 1.00 . A A . 90 ALA C 1 1
14 23497 1 1 90 ALA CA C -9.337 -7.351 -15.063 1.00 . A A . 90 ALA CA 1 1
14 23498 1 1 90 ALA CB C -8.464 -6.398 -15.866 1.00 . A A . 90 ALA CB 1 1
14 23499 1 1 90 ALA H H -8.124 -6.863 -13.399 1.00 . A A . 90 ALA H 1 1
14 23500 1 1 90 ALA HA H -10.358 -7.002 -15.122 1.00 . A A . 90 ALA HA 1 1
14 23501 1 1 90 ALA HB1 H -7.439 -6.737 -15.835 1.00 . A A . 90 ALA HB1 1 1
14 23502 1 1 90 ALA HB2 H -8.529 -5.407 -15.443 1.00 . A A . 90 ALA HB2 1 1
14 23503 1 1 90 ALA HB3 H -8.805 -6.376 -16.892 1.00 . A A . 90 ALA HB3 1 1
14 23504 1 1 90 ALA N N -8.938 -7.340 -13.661 1.00 . A A . 90 ALA N 1 1
14 23505 1 1 90 ALA O O -10.259 -9.302 -16.116 1.00 . A A . 90 ALA O 1 1
14 23506 1 1 91 LEU C C -8.123 -11.742 -15.042 1.00 . A A . 91 LEU C 1 1
14 23507 1 1 91 LEU CA C -7.856 -10.688 -16.117 1.00 . A A . 91 LEU CA 1 1
14 23508 1 1 91 LEU CB C -6.424 -10.825 -16.640 1.00 . A A . 91 LEU CB 1 1
14 23509 1 1 91 LEU CD1 C -6.888 -12.657 -18.288 1.00 . A A . 91 LEU CD1 1 1
14 23510 1 1 91 LEU CD2 C -4.555 -12.274 -17.470 1.00 . A A . 91 LEU CD2 1 1
14 23511 1 1 91 LEU CG C -6.032 -12.229 -17.106 1.00 . A A . 91 LEU CG 1 1
14 23512 1 1 91 LEU H H -7.314 -8.855 -15.208 1.00 . A A . 91 LEU H 1 1
14 23513 1 1 91 LEU HA H -8.543 -10.842 -16.936 1.00 . A A . 91 LEU HA 1 1
14 23514 1 1 91 LEU HB2 H -6.300 -10.145 -17.470 1.00 . A A . 91 LEU HB2 1 1
14 23515 1 1 91 LEU HB3 H -5.747 -10.531 -15.852 1.00 . A A . 91 LEU HB3 1 1
14 23516 1 1 91 LEU HD11 H -7.177 -11.786 -18.858 1.00 . A A . 91 LEU HD11 1 1
14 23517 1 1 91 LEU HD12 H -7.772 -13.162 -17.928 1.00 . A A . 91 LEU HD12 1 1
14 23518 1 1 91 LEU HD13 H -6.322 -13.328 -18.918 1.00 . A A . 91 LEU HD13 1 1
14 23519 1 1 91 LEU HD21 H -3.962 -12.290 -16.568 1.00 . A A . 91 LEU HD21 1 1
14 23520 1 1 91 LEU HD22 H -4.301 -11.401 -18.054 1.00 . A A . 91 LEU HD22 1 1
14 23521 1 1 91 LEU HD23 H -4.354 -13.164 -18.049 1.00 . A A . 91 LEU HD23 1 1
14 23522 1 1 91 LEU HG H -6.199 -12.929 -16.302 1.00 . A A . 91 LEU HG 1 1
14 23523 1 1 91 LEU N N -8.069 -9.342 -15.600 1.00 . A A . 91 LEU N 1 1
14 23524 1 1 91 LEU O O -8.208 -12.934 -15.338 1.00 . A A . 91 LEU O 1 1
14 23525 1 1 92 TYR C C -7.312 -13.128 -12.455 1.00 . A A . 92 TYR C 1 1
14 23526 1 1 92 TYR CA C -8.503 -12.203 -12.678 1.00 . A A . 92 TYR CA 1 1
14 23527 1 1 92 TYR CB C -9.772 -13.023 -12.928 1.00 . A A . 92 TYR CB 1 1
14 23528 1 1 92 TYR CD1 C -10.413 -12.921 -10.486 1.00 . A A . 92 TYR CD1 1 1
14 23529 1 1 92 TYR CD2 C -12.149 -12.781 -12.113 1.00 . A A . 92 TYR CD2 1 1
14 23530 1 1 92 TYR CE1 C -11.348 -12.815 -9.473 1.00 . A A . 92 TYR CE1 1 1
14 23531 1 1 92 TYR CE2 C -13.090 -12.673 -11.106 1.00 . A A . 92 TYR CE2 1 1
14 23532 1 1 92 TYR CG C -10.797 -12.906 -11.822 1.00 . A A . 92 TYR CG 1 1
14 23533 1 1 92 TYR CZ C -12.684 -12.690 -9.789 1.00 . A A . 92 TYR CZ 1 1
14 23534 1 1 92 TYR H H -8.170 -10.337 -13.617 1.00 . A A . 92 TYR H 1 1
14 23535 1 1 92 TYR HA H -8.645 -11.601 -11.793 1.00 . A A . 92 TYR HA 1 1
14 23536 1 1 92 TYR HB2 H -10.235 -12.686 -13.844 1.00 . A A . 92 TYR HB2 1 1
14 23537 1 1 92 TYR HB3 H -9.508 -14.066 -13.027 1.00 . A A . 92 TYR HB3 1 1
14 23538 1 1 92 TYR HD1 H -9.365 -13.018 -10.240 1.00 . A A . 92 TYR HD1 1 1
14 23539 1 1 92 TYR HD2 H -12.464 -12.767 -13.146 1.00 . A A . 92 TYR HD2 1 1
14 23540 1 1 92 TYR HE1 H -11.029 -12.828 -8.442 1.00 . A A . 92 TYR HE1 1 1
14 23541 1 1 92 TYR HE2 H -14.136 -12.576 -11.354 1.00 . A A . 92 TYR HE2 1 1
14 23542 1 1 92 TYR HH H -13.340 -11.909 -8.159 1.00 . A A . 92 TYR HH 1 1
14 23543 1 1 92 TYR N N -8.251 -11.297 -13.794 1.00 . A A . 92 TYR N 1 1
14 23544 1 1 92 TYR O O -7.296 -14.265 -12.926 1.00 . A A . 92 TYR O 1 1
14 23545 1 1 92 TYR OH O -13.618 -12.584 -8.784 1.00 . A A . 92 TYR OH 1 1
14 23546 1 1 93 GLN C C -4.171 -12.624 -10.536 1.00 . A A . 93 GLN C 1 1
14 23547 1 1 93 GLN CA C -5.117 -13.407 -11.441 1.00 . A A . 93 GLN CA 1 1
14 23548 1 1 93 GLN CB C -4.402 -13.787 -12.740 1.00 . A A . 93 GLN CB 1 1
14 23549 1 1 93 GLN CD C -2.309 -14.764 -13.762 1.00 . A A . 93 GLN CD 1 1
14 23550 1 1 93 GLN CG C -3.185 -14.672 -12.528 1.00 . A A . 93 GLN CG 1 1
14 23551 1 1 93 GLN H H -6.387 -11.716 -11.384 1.00 . A A . 93 GLN H 1 1
14 23552 1 1 93 GLN HA H -5.420 -14.308 -10.931 1.00 . A A . 93 GLN HA 1 1
14 23553 1 1 93 GLN HB2 H -5.096 -14.312 -13.379 1.00 . A A . 93 GLN HB2 1 1
14 23554 1 1 93 GLN HB3 H -4.081 -12.884 -13.238 1.00 . A A . 93 GLN HB3 1 1
14 23555 1 1 93 GLN HE21 H -0.945 -15.794 -12.748 1.00 . A A . 93 GLN HE21 1 1
14 23556 1 1 93 GLN HE22 H -0.574 -15.489 -14.407 1.00 . A A . 93 GLN HE22 1 1
14 23557 1 1 93 GLN HG2 H -2.597 -14.267 -11.718 1.00 . A A . 93 GLN HG2 1 1
14 23558 1 1 93 GLN HG3 H -3.519 -15.665 -12.267 1.00 . A A . 93 GLN HG3 1 1
14 23559 1 1 93 GLN N N -6.316 -12.630 -11.731 1.00 . A A . 93 GLN N 1 1
14 23560 1 1 93 GLN NE2 N -1.159 -15.415 -13.625 1.00 . A A . 93 GLN NE2 1 1
14 23561 1 1 93 GLN O O -3.914 -11.443 -10.766 1.00 . A A . 93 GLN O 1 1
14 23562 1 1 93 GLN OE1 O -2.661 -14.256 -14.827 1.00 . A A . 93 GLN OE1 1 1
14 23563 1 1 94 CYS C C -1.437 -12.265 -9.254 1.00 . A A . 94 CYS C 1 1
14 23564 1 1 94 CYS CA C -2.742 -12.653 -8.566 1.00 . A A . 94 CYS CA 1 1
14 23565 1 1 94 CYS CB C -2.455 -13.590 -7.391 1.00 . A A . 94 CYS CB 1 1
14 23566 1 1 94 CYS H H -3.903 -14.228 -9.375 1.00 . A A . 94 CYS H 1 1
14 23567 1 1 94 CYS HA H -3.219 -11.759 -8.194 1.00 . A A . 94 CYS HA 1 1
14 23568 1 1 94 CYS HB2 H -3.352 -14.142 -7.152 1.00 . A A . 94 CYS HB2 1 1
14 23569 1 1 94 CYS HB3 H -1.677 -14.283 -7.675 1.00 . A A . 94 CYS HB3 1 1
14 23570 1 1 94 CYS HG H -1.665 -13.411 -5.244 1.00 . A A . 94 CYS HG 1 1
14 23571 1 1 94 CYS N N -3.658 -13.289 -9.507 1.00 . A A . 94 CYS N 1 1
14 23572 1 1 94 CYS O O -0.425 -12.954 -9.119 1.00 . A A . 94 CYS O 1 1
14 23573 1 1 94 CYS SG S -1.916 -12.743 -5.887 1.00 . A A . 94 CYS SG 1 1
14 23574 1 1 95 GLN C C 0.826 -10.321 -9.714 1.00 . A A . 95 GLN C 1 1
14 23575 1 1 95 GLN CA C -0.285 -10.679 -10.696 1.00 . A A . 95 GLN CA 1 1
14 23576 1 1 95 GLN CB C -0.636 -9.461 -11.553 1.00 . A A . 95 GLN CB 1 1
14 23577 1 1 95 GLN CD C -2.211 -10.732 -13.065 1.00 . A A . 95 GLN CD 1 1
14 23578 1 1 95 GLN CG C -1.010 -9.810 -12.984 1.00 . A A . 95 GLN CG 1 1
14 23579 1 1 95 GLN H H -2.303 -10.652 -10.057 1.00 . A A . 95 GLN H 1 1
14 23580 1 1 95 GLN HA H 0.061 -11.473 -11.340 1.00 . A A . 95 GLN HA 1 1
14 23581 1 1 95 GLN HB2 H -1.473 -8.947 -11.101 1.00 . A A . 95 GLN HB2 1 1
14 23582 1 1 95 GLN HB3 H 0.212 -8.795 -11.578 1.00 . A A . 95 GLN HB3 1 1
14 23583 1 1 95 GLN HE21 H -3.321 -9.259 -13.806 1.00 . A A . 95 GLN HE21 1 1
14 23584 1 1 95 GLN HE22 H -4.125 -10.774 -13.603 1.00 . A A . 95 GLN HE22 1 1
14 23585 1 1 95 GLN HG2 H -1.239 -8.899 -13.515 1.00 . A A . 95 GLN HG2 1 1
14 23586 1 1 95 GLN HG3 H -0.167 -10.298 -13.453 1.00 . A A . 95 GLN HG3 1 1
14 23587 1 1 95 GLN N N -1.467 -11.158 -9.990 1.00 . A A . 95 GLN N 1 1
14 23588 1 1 95 GLN NE2 N -3.333 -10.201 -13.539 1.00 . A A . 95 GLN NE2 1 1
14 23589 1 1 95 GLN O O 0.604 -10.257 -8.505 1.00 . A A . 95 GLN O 1 1
14 23590 1 1 95 GLN OE1 O -2.132 -11.907 -12.706 1.00 . A A . 95 GLN OE1 1 1
14 23591 1 1 96 GLU C C 3.167 -8.247 -9.086 1.00 . A A . 96 GLU C 1 1
14 23592 1 1 96 GLU CA C 3.169 -9.738 -9.411 1.00 . A A . 96 GLU CA 1 1
14 23593 1 1 96 GLU CB C 4.474 -10.117 -10.113 1.00 . A A . 96 GLU CB 1 1
14 23594 1 1 96 GLU CD C 5.256 -10.317 -12.506 1.00 . A A . 96 GLU CD 1 1
14 23595 1 1 96 GLU CG C 4.679 -9.406 -11.441 1.00 . A A . 96 GLU CG 1 1
14 23596 1 1 96 GLU H H 2.140 -10.156 -11.213 1.00 . A A . 96 GLU H 1 1
14 23597 1 1 96 GLU HA H 3.092 -10.294 -8.489 1.00 . A A . 96 GLU HA 1 1
14 23598 1 1 96 GLU HB2 H 5.303 -9.872 -9.466 1.00 . A A . 96 GLU HB2 1 1
14 23599 1 1 96 GLU HB3 H 4.474 -11.182 -10.296 1.00 . A A . 96 GLU HB3 1 1
14 23600 1 1 96 GLU HG2 H 3.727 -9.033 -11.785 1.00 . A A . 96 GLU HG2 1 1
14 23601 1 1 96 GLU HG3 H 5.357 -8.579 -11.290 1.00 . A A . 96 GLU HG3 1 1
14 23602 1 1 96 GLU N N 2.024 -10.089 -10.242 1.00 . A A . 96 GLU N 1 1
14 23603 1 1 96 GLU O O 2.813 -7.419 -9.924 1.00 . A A . 96 GLU O 1 1
14 23604 1 1 96 GLU OE1 O 4.561 -11.273 -12.910 1.00 . A A . 96 GLU OE1 1 1
14 23605 1 1 96 GLU OE2 O 6.403 -10.075 -12.938 1.00 . A A . 96 GLU OE2 1 1
14 23606 1 1 97 LEU C C 4.860 -5.825 -7.939 1.00 . A A . 97 LEU C 1 1
14 23607 1 1 97 LEU CA C 3.607 -6.524 -7.423 1.00 . A A . 97 LEU CA 1 1
14 23608 1 1 97 LEU CB C 3.561 -6.451 -5.896 1.00 . A A . 97 LEU CB 1 1
14 23609 1 1 97 LEU CD1 C 1.866 -8.050 -4.971 1.00 . A A . 97 LEU CD1 1 1
14 23610 1 1 97 LEU CD2 C 2.043 -5.739 -4.033 1.00 . A A . 97 LEU CD2 1 1
14 23611 1 1 97 LEU CG C 2.166 -6.593 -5.286 1.00 . A A . 97 LEU CG 1 1
14 23612 1 1 97 LEU H H 3.833 -8.621 -7.238 1.00 . A A . 97 LEU H 1 1
14 23613 1 1 97 LEU HA H 2.739 -6.023 -7.824 1.00 . A A . 97 LEU HA 1 1
14 23614 1 1 97 LEU HB2 H 4.186 -7.239 -5.500 1.00 . A A . 97 LEU HB2 1 1
14 23615 1 1 97 LEU HB3 H 3.969 -5.501 -5.589 1.00 . A A . 97 LEU HB3 1 1
14 23616 1 1 97 LEU HD11 H 2.459 -8.686 -5.613 1.00 . A A . 97 LEU HD11 1 1
14 23617 1 1 97 LEU HD12 H 0.817 -8.247 -5.141 1.00 . A A . 97 LEU HD12 1 1
14 23618 1 1 97 LEU HD13 H 2.109 -8.253 -3.939 1.00 . A A . 97 LEU HD13 1 1
14 23619 1 1 97 LEU HD21 H 2.260 -6.342 -3.164 1.00 . A A . 97 LEU HD21 1 1
14 23620 1 1 97 LEU HD22 H 1.038 -5.351 -3.960 1.00 . A A . 97 LEU HD22 1 1
14 23621 1 1 97 LEU HD23 H 2.742 -4.919 -4.087 1.00 . A A . 97 LEU HD23 1 1
14 23622 1 1 97 LEU HG H 1.432 -6.249 -6.000 1.00 . A A . 97 LEU HG 1 1
14 23623 1 1 97 LEU N N 3.564 -7.915 -7.862 1.00 . A A . 97 LEU N 1 1
14 23624 1 1 97 LEU O O 4.863 -4.613 -8.153 1.00 . A A . 97 LEU O 1 1
14 23625 1 1 98 ASP C C 6.985 -5.271 -9.921 1.00 . A A . 98 ASP C 1 1
14 23626 1 1 98 ASP CA C 7.188 -6.051 -8.625 1.00 . A A . 98 ASP CA 1 1
14 23627 1 1 98 ASP CB C 8.201 -7.176 -8.848 1.00 . A A . 98 ASP CB 1 1
14 23628 1 1 98 ASP CG C 9.110 -7.381 -7.652 1.00 . A A . 98 ASP CG 1 1
14 23629 1 1 98 ASP H H 5.861 -7.556 -7.945 1.00 . A A . 98 ASP H 1 1
14 23630 1 1 98 ASP HA H 7.572 -5.379 -7.872 1.00 . A A . 98 ASP HA 1 1
14 23631 1 1 98 ASP HB2 H 7.671 -8.099 -9.034 1.00 . A A . 98 ASP HB2 1 1
14 23632 1 1 98 ASP HB3 H 8.812 -6.938 -9.705 1.00 . A A . 98 ASP HB3 1 1
14 23633 1 1 98 ASP N N 5.925 -6.596 -8.136 1.00 . A A . 98 ASP N 1 1
14 23634 1 1 98 ASP O O 7.707 -4.315 -10.201 1.00 . A A . 98 ASP O 1 1
14 23635 1 1 98 ASP OD1 O 9.459 -6.378 -6.994 1.00 . A A . 98 ASP OD1 1 1
14 23636 1 1 98 ASP OD2 O 9.473 -8.543 -7.373 1.00 . A A . 98 ASP OD2 1 1
14 23637 1 1 99 THR C C 4.966 -3.701 -11.750 1.00 . A A . 99 THR C 1 1
14 23638 1 1 99 THR CA C 5.697 -5.024 -11.972 1.00 . A A . 99 THR CA 1 1
14 23639 1 1 99 THR CB C 4.855 -5.937 -12.865 1.00 . A A . 99 THR CB 1 1
14 23640 1 1 99 THR CG2 C 5.602 -7.167 -13.336 1.00 . A A . 99 THR CG2 1 1
14 23641 1 1 99 THR H H 5.454 -6.452 -10.428 1.00 . A A . 99 THR H 1 1
14 23642 1 1 99 THR HA H 6.635 -4.822 -12.467 1.00 . A A . 99 THR HA 1 1
14 23643 1 1 99 THR HB H 4.548 -5.383 -13.739 1.00 . A A . 99 THR HB 1 1
14 23644 1 1 99 THR HG1 H 3.929 -7.028 -11.523 1.00 . A A . 99 THR HG1 1 1
14 23645 1 1 99 THR HG21 H 4.906 -7.979 -13.479 1.00 . A A . 99 THR HG21 1 1
14 23646 1 1 99 THR HG22 H 6.337 -7.447 -12.596 1.00 . A A . 99 THR HG22 1 1
14 23647 1 1 99 THR HG23 H 6.097 -6.950 -14.271 1.00 . A A . 99 THR HG23 1 1
14 23648 1 1 99 THR N N 5.996 -5.685 -10.706 1.00 . A A . 99 THR N 1 1
14 23649 1 1 99 THR O O 4.848 -2.888 -12.667 1.00 . A A . 99 THR O 1 1
14 23650 1 1 99 THR OG1 O 3.691 -6.373 -12.184 1.00 . A A . 99 THR OG1 1 1
14 23651 1 1 100 TYR C C 4.145 -1.753 -8.817 1.00 . A A . 100 TYR C 1 1
14 23652 1 1 100 TYR CA C 3.760 -2.258 -10.205 1.00 . A A . 100 TYR CA 1 1
14 23653 1 1 100 TYR CB C 2.248 -2.487 -10.275 1.00 . A A . 100 TYR CB 1 1
14 23654 1 1 100 TYR CD1 C 1.919 -2.793 -12.760 1.00 . A A . 100 TYR CD1 1 1
14 23655 1 1 100 TYR CD2 C 1.289 -4.580 -11.313 1.00 . A A . 100 TYR CD2 1 1
14 23656 1 1 100 TYR CE1 C 1.519 -3.535 -13.855 1.00 . A A . 100 TYR CE1 1 1
14 23657 1 1 100 TYR CE2 C 0.888 -5.327 -12.403 1.00 . A A . 100 TYR CE2 1 1
14 23658 1 1 100 TYR CG C 1.811 -3.303 -11.472 1.00 . A A . 100 TYR CG 1 1
14 23659 1 1 100 TYR CZ C 1.005 -4.802 -13.672 1.00 . A A . 100 TYR CZ 1 1
14 23660 1 1 100 TYR H H 4.599 -4.165 -9.836 1.00 . A A . 100 TYR H 1 1
14 23661 1 1 100 TYR HA H 4.035 -1.511 -10.934 1.00 . A A . 100 TYR HA 1 1
14 23662 1 1 100 TYR HB2 H 1.928 -3.009 -9.385 1.00 . A A . 100 TYR HB2 1 1
14 23663 1 1 100 TYR HB3 H 1.749 -1.531 -10.324 1.00 . A A . 100 TYR HB3 1 1
14 23664 1 1 100 TYR HD1 H 2.324 -1.803 -12.900 1.00 . A A . 100 TYR HD1 1 1
14 23665 1 1 100 TYR HD2 H 1.198 -4.989 -10.317 1.00 . A A . 100 TYR HD2 1 1
14 23666 1 1 100 TYR HE1 H 1.612 -3.122 -14.849 1.00 . A A . 100 TYR HE1 1 1
14 23667 1 1 100 TYR HE2 H 0.484 -6.319 -12.259 1.00 . A A . 100 TYR HE2 1 1
14 23668 1 1 100 TYR HH H -0.278 -5.275 -15.024 1.00 . A A . 100 TYR HH 1 1
14 23669 1 1 100 TYR N N 4.476 -3.485 -10.531 1.00 . A A . 100 TYR N 1 1
14 23670 1 1 100 TYR O O 3.356 -1.087 -8.148 1.00 . A A . 100 TYR O 1 1
14 23671 1 1 100 TYR OH O 0.606 -5.542 -14.760 1.00 . A A . 100 TYR OH 1 1
14 23672 1 1 101 LEU C C 6.626 -0.341 -7.191 1.00 . A A . 101 LEU C 1 1
14 23673 1 1 101 LEU CA C 5.853 -1.653 -7.084 1.00 . A A . 101 LEU CA 1 1
14 23674 1 1 101 LEU CB C 6.743 -2.742 -6.478 1.00 . A A . 101 LEU CB 1 1
14 23675 1 1 101 LEU CD1 C 6.513 -4.761 -5.006 1.00 . A A . 101 LEU CD1 1 1
14 23676 1 1 101 LEU CD2 C 7.042 -2.537 -3.996 1.00 . A A . 101 LEU CD2 1 1
14 23677 1 1 101 LEU CG C 6.298 -3.259 -5.109 1.00 . A A . 101 LEU CG 1 1
14 23678 1 1 101 LEU H H 5.946 -2.607 -8.971 1.00 . A A . 101 LEU H 1 1
14 23679 1 1 101 LEU HA H 4.998 -1.500 -6.443 1.00 . A A . 101 LEU HA 1 1
14 23680 1 1 101 LEU HB2 H 6.769 -3.576 -7.165 1.00 . A A . 101 LEU HB2 1 1
14 23681 1 1 101 LEU HB3 H 7.742 -2.349 -6.381 1.00 . A A . 101 LEU HB3 1 1
14 23682 1 1 101 LEU HD11 H 6.197 -5.104 -4.032 1.00 . A A . 101 LEU HD11 1 1
14 23683 1 1 101 LEU HD12 H 7.560 -4.985 -5.146 1.00 . A A . 101 LEU HD12 1 1
14 23684 1 1 101 LEU HD13 H 5.934 -5.261 -5.769 1.00 . A A . 101 LEU HD13 1 1
14 23685 1 1 101 LEU HD21 H 6.814 -3.003 -3.049 1.00 . A A . 101 LEU HD21 1 1
14 23686 1 1 101 LEU HD22 H 6.737 -1.502 -3.971 1.00 . A A . 101 LEU HD22 1 1
14 23687 1 1 101 LEU HD23 H 8.106 -2.594 -4.179 1.00 . A A . 101 LEU HD23 1 1
14 23688 1 1 101 LEU HG H 5.242 -3.065 -4.985 1.00 . A A . 101 LEU HG 1 1
14 23689 1 1 101 LEU N N 5.363 -2.075 -8.392 1.00 . A A . 101 LEU N 1 1
14 23690 1 1 101 LEU O O 7.753 -0.312 -7.688 1.00 . A A . 101 LEU O 1 1
14 23691 1 1 102 ILE C C 6.971 2.460 -8.201 1.00 . A A . 102 ILE C 1 1
14 23692 1 1 102 ILE CA C 6.643 2.054 -6.765 1.00 . A A . 102 ILE CA 1 1
14 23693 1 1 102 ILE CB C 7.936 2.085 -5.928 1.00 . A A . 102 ILE CB 1 1
14 23694 1 1 102 ILE CD1 C 8.952 1.186 -3.774 1.00 . A A . 102 ILE CD1 1 1
14 23695 1 1 102 ILE CG1 C 7.683 1.496 -4.538 1.00 . A A . 102 ILE CG1 1 1
14 23696 1 1 102 ILE CG2 C 8.462 3.508 -5.820 1.00 . A A . 102 ILE CG2 1 1
14 23697 1 1 102 ILE H H 5.116 0.653 -6.339 1.00 . A A . 102 ILE H 1 1
14 23698 1 1 102 ILE HA H 5.950 2.769 -6.347 1.00 . A A . 102 ILE HA 1 1
14 23699 1 1 102 ILE HB H 8.680 1.490 -6.434 1.00 . A A . 102 ILE HB 1 1
14 23700 1 1 102 ILE HD11 H 8.736 1.158 -2.717 1.00 . A A . 102 ILE HD11 1 1
14 23701 1 1 102 ILE HD12 H 9.687 1.953 -3.971 1.00 . A A . 102 ILE HD12 1 1
14 23702 1 1 102 ILE HD13 H 9.337 0.229 -4.090 1.00 . A A . 102 ILE HD13 1 1
14 23703 1 1 102 ILE HG12 H 7.109 2.201 -3.955 1.00 . A A . 102 ILE HG12 1 1
14 23704 1 1 102 ILE HG13 H 7.124 0.578 -4.640 1.00 . A A . 102 ILE HG13 1 1
14 23705 1 1 102 ILE HG21 H 7.900 4.043 -5.068 1.00 . A A . 102 ILE HG21 1 1
14 23706 1 1 102 ILE HG22 H 8.355 4.006 -6.772 1.00 . A A . 102 ILE HG22 1 1
14 23707 1 1 102 ILE HG23 H 9.505 3.485 -5.540 1.00 . A A . 102 ILE HG23 1 1
14 23708 1 1 102 ILE N N 6.013 0.740 -6.723 1.00 . A A . 102 ILE N 1 1
14 23709 1 1 102 ILE O O 7.886 1.910 -8.814 1.00 . A A . 102 ILE O 1 1
14 23710 1 1 103 PRO C C 7.809 4.569 -10.306 1.00 . A A . 103 PRO C 1 1
14 23711 1 1 103 PRO CA C 6.449 3.897 -10.134 1.00 . A A . 103 PRO CA 1 1
14 23712 1 1 103 PRO CB C 5.313 4.897 -10.374 1.00 . A A . 103 PRO CB 1 1
14 23713 1 1 103 PRO CD C 5.112 4.139 -8.107 1.00 . A A . 103 PRO CD 1 1
14 23714 1 1 103 PRO CG C 4.846 5.305 -9.018 1.00 . A A . 103 PRO CG 1 1
14 23715 1 1 103 PRO HA H 6.367 3.085 -10.839 1.00 . A A . 103 PRO HA 1 1
14 23716 1 1 103 PRO HB2 H 5.689 5.744 -10.930 1.00 . A A . 103 PRO HB2 1 1
14 23717 1 1 103 PRO HB3 H 4.523 4.418 -10.934 1.00 . A A . 103 PRO HB3 1 1
14 23718 1 1 103 PRO HD2 H 5.403 4.488 -7.127 1.00 . A A . 103 PRO HD2 1 1
14 23719 1 1 103 PRO HD3 H 4.240 3.505 -8.038 1.00 . A A . 103 PRO HD3 1 1
14 23720 1 1 103 PRO HG2 H 5.395 6.171 -8.685 1.00 . A A . 103 PRO HG2 1 1
14 23721 1 1 103 PRO HG3 H 3.788 5.521 -9.047 1.00 . A A . 103 PRO HG3 1 1
14 23722 1 1 103 PRO N N 6.225 3.430 -8.762 1.00 . A A . 103 PRO N 1 1
14 23723 1 1 103 PRO O O 8.745 3.967 -10.833 1.00 . A A . 103 PRO O 1 1
14 23724 1 1 104 GLN C C 10.099 6.223 -8.815 1.00 . A A . 104 GLN C 1 1
14 23725 1 1 104 GLN CA C 9.159 6.565 -9.968 1.00 . A A . 104 GLN CA 1 1
14 23726 1 1 104 GLN CB C 8.872 8.069 -9.984 1.00 . A A . 104 GLN CB 1 1
14 23727 1 1 104 GLN CD C 10.464 9.898 -10.700 1.00 . A A . 104 GLN CD 1 1
14 23728 1 1 104 GLN CG C 9.523 8.797 -11.150 1.00 . A A . 104 GLN CG 1 1
14 23729 1 1 104 GLN H H 7.133 6.240 -9.452 1.00 . A A . 104 GLN H 1 1
14 23730 1 1 104 GLN HA H 9.633 6.287 -10.897 1.00 . A A . 104 GLN HA 1 1
14 23731 1 1 104 GLN HB2 H 7.805 8.219 -10.045 1.00 . A A . 104 GLN HB2 1 1
14 23732 1 1 104 GLN HB3 H 9.237 8.505 -9.066 1.00 . A A . 104 GLN HB3 1 1
14 23733 1 1 104 GLN HE21 H 11.686 9.507 -12.219 1.00 . A A . 104 GLN HE21 1 1
14 23734 1 1 104 GLN HE22 H 12.180 10.787 -11.169 1.00 . A A . 104 GLN HE22 1 1
14 23735 1 1 104 GLN HG2 H 10.083 8.085 -11.736 1.00 . A A . 104 GLN HG2 1 1
14 23736 1 1 104 GLN HG3 H 8.748 9.235 -11.761 1.00 . A A . 104 GLN HG3 1 1
14 23737 1 1 104 GLN N N 7.913 5.815 -9.860 1.00 . A A . 104 GLN N 1 1
14 23738 1 1 104 GLN NE2 N 11.554 10.083 -11.437 1.00 . A A . 104 GLN NE2 1 1
14 23739 1 1 104 GLN O O 9.790 6.478 -7.652 1.00 . A A . 104 GLN O 1 1
14 23740 1 1 104 GLN OE1 O 10.216 10.574 -9.702 1.00 . A A . 104 GLN OE1 1 1
14 23741 1 1 105 ILE C C 13.380 6.277 -8.092 1.00 . A A . 105 ILE C 1 1
14 23742 1 1 105 ILE CA C 12.233 5.267 -8.141 1.00 . A A . 105 ILE CA 1 1
14 23743 1 1 105 ILE CB C 12.803 3.860 -8.415 1.00 . A A . 105 ILE CB 1 1
14 23744 1 1 105 ILE CD1 C 13.063 2.557 -6.243 1.00 . A A . 105 ILE CD1 1 1
14 23745 1 1 105 ILE CG1 C 13.736 3.429 -7.279 1.00 . A A . 105 ILE CG1 1 1
14 23746 1 1 105 ILE CG2 C 13.535 3.830 -9.749 1.00 . A A . 105 ILE CG2 1 1
14 23747 1 1 105 ILE H H 11.438 5.465 -10.093 1.00 . A A . 105 ILE H 1 1
14 23748 1 1 105 ILE HA H 11.736 5.251 -7.183 1.00 . A A . 105 ILE HA 1 1
14 23749 1 1 105 ILE HB H 11.977 3.168 -8.473 1.00 . A A . 105 ILE HB 1 1
14 23750 1 1 105 ILE HD11 H 13.451 2.795 -5.264 1.00 . A A . 105 ILE HD11 1 1
14 23751 1 1 105 ILE HD12 H 13.257 1.519 -6.465 1.00 . A A . 105 ILE HD12 1 1
14 23752 1 1 105 ILE HD13 H 11.997 2.735 -6.260 1.00 . A A . 105 ILE HD13 1 1
14 23753 1 1 105 ILE HG12 H 14.563 2.872 -7.694 1.00 . A A . 105 ILE HG12 1 1
14 23754 1 1 105 ILE HG13 H 14.114 4.308 -6.780 1.00 . A A . 105 ILE HG13 1 1
14 23755 1 1 105 ILE HG21 H 14.386 4.494 -9.709 1.00 . A A . 105 ILE HG21 1 1
14 23756 1 1 105 ILE HG22 H 12.866 4.150 -10.534 1.00 . A A . 105 ILE HG22 1 1
14 23757 1 1 105 ILE HG23 H 13.872 2.824 -9.953 1.00 . A A . 105 ILE HG23 1 1
14 23758 1 1 105 ILE N N 11.248 5.644 -9.148 1.00 . A A . 105 ILE N 1 1
14 23759 1 1 105 ILE O O 13.961 6.614 -9.124 1.00 . A A . 105 ILE O 1 1
14 23760 1 1 106 PRO C C 16.185 7.125 -6.940 1.00 . A A . 106 PRO C 1 1
14 23761 1 1 106 PRO CA C 14.810 7.748 -6.724 1.00 . A A . 106 PRO CA 1 1
14 23762 1 1 106 PRO CB C 14.654 8.208 -5.274 1.00 . A A . 106 PRO CB 1 1
14 23763 1 1 106 PRO CD C 13.089 6.431 -5.603 1.00 . A A . 106 PRO CD 1 1
14 23764 1 1 106 PRO CG C 13.996 7.065 -4.584 1.00 . A A . 106 PRO CG 1 1
14 23765 1 1 106 PRO HA H 14.690 8.590 -7.388 1.00 . A A . 106 PRO HA 1 1
14 23766 1 1 106 PRO HB2 H 15.626 8.420 -4.853 1.00 . A A . 106 PRO HB2 1 1
14 23767 1 1 106 PRO HB3 H 14.039 9.096 -5.239 1.00 . A A . 106 PRO HB3 1 1
14 23768 1 1 106 PRO HD2 H 13.056 5.360 -5.463 1.00 . A A . 106 PRO HD2 1 1
14 23769 1 1 106 PRO HD3 H 12.098 6.853 -5.539 1.00 . A A . 106 PRO HD3 1 1
14 23770 1 1 106 PRO HG2 H 14.743 6.358 -4.254 1.00 . A A . 106 PRO HG2 1 1
14 23771 1 1 106 PRO HG3 H 13.421 7.425 -3.743 1.00 . A A . 106 PRO HG3 1 1
14 23772 1 1 106 PRO N N 13.726 6.775 -6.890 1.00 . A A . 106 PRO N 1 1
14 23773 1 1 106 PRO O O 16.356 5.913 -6.807 1.00 . A A . 106 PRO O 1 1
14 23774 1 1 107 HIS C C 19.523 8.287 -6.677 1.00 . A A . 107 HIS C 1 1
14 23775 1 1 107 HIS CA C 18.522 7.493 -7.510 1.00 . A A . 107 HIS CA 1 1
14 23776 1 1 107 HIS CB C 18.875 7.605 -8.994 1.00 . A A . 107 HIS CB 1 1
14 23777 1 1 107 HIS CD2 C 19.994 5.266 -9.041 1.00 . A A . 107 HIS CD2 1 1
14 23778 1 1 107 HIS CE1 C 21.385 5.608 -10.702 1.00 . A A . 107 HIS CE1 1 1
14 23779 1 1 107 HIS CG C 19.809 6.537 -9.470 1.00 . A A . 107 HIS CG 1 1
14 23780 1 1 107 HIS H H 16.963 8.916 -7.366 1.00 . A A . 107 HIS H 1 1
14 23781 1 1 107 HIS HA H 18.572 6.455 -7.215 1.00 . A A . 107 HIS HA 1 1
14 23782 1 1 107 HIS HB2 H 17.969 7.537 -9.577 1.00 . A A . 107 HIS HB2 1 1
14 23783 1 1 107 HIS HB3 H 19.342 8.562 -9.174 1.00 . A A . 107 HIS HB3 1 1
14 23784 1 1 107 HIS HD1 H 20.804 7.543 -11.032 1.00 . A A . 107 HIS HD1 1 1
14 23785 1 1 107 HIS HD2 H 19.466 4.778 -8.234 1.00 . A A . 107 HIS HD2 1 1
14 23786 1 1 107 HIS HE1 H 22.150 5.460 -11.448 1.00 . A A . 107 HIS HE1 1 1
14 23787 1 1 107 HIS HE2 H 21.385 3.830 -9.686 1.00 . A A . 107 HIS HE2 1 1
14 23788 1 1 107 HIS N N 17.162 7.961 -7.274 1.00 . A A . 107 HIS N 1 1
14 23789 1 1 107 HIS ND1 N 20.696 6.720 -10.510 1.00 . A A . 107 HIS ND1 1 1
14 23790 1 1 107 HIS NE2 N 20.979 4.711 -9.823 1.00 . A A . 107 HIS NE2 1 1
14 23791 1 1 107 HIS O O 19.182 9.317 -6.094 1.00 . A A . 107 HIS O 1 1
14 23792 1 1 108 SER C C 23.080 8.608 -6.695 1.00 . A A . 108 SER C 1 1
14 23793 1 1 108 SER CA C 21.810 8.467 -5.863 1.00 . A A . 108 SER CA 1 1
14 23794 1 1 108 SER CB C 22.110 7.689 -4.581 1.00 . A A . 108 SER CB 1 1
14 23795 1 1 108 SER H H 20.970 6.977 -7.110 1.00 . A A . 108 SER H 1 1
14 23796 1 1 108 SER HA H 21.455 9.453 -5.600 1.00 . A A . 108 SER HA 1 1
14 23797 1 1 108 SER HB2 H 22.952 8.140 -4.076 1.00 . A A . 108 SER HB2 1 1
14 23798 1 1 108 SER HB3 H 21.245 7.718 -3.933 1.00 . A A . 108 SER HB3 1 1
14 23799 1 1 108 SER HG H 23.147 6.300 -5.494 1.00 . A A . 108 SER HG 1 1
14 23800 1 1 108 SER N N 20.759 7.802 -6.624 1.00 . A A . 108 SER N 1 1
14 23801 1 1 108 SER O O 24.190 8.552 -6.166 1.00 . A A . 108 SER O 1 1
14 23802 1 1 108 SER OG O 22.421 6.336 -4.866 1.00 . A A . 108 SER OG 1 1
14 23803 1 1 109 HIS C C 24.385 10.413 -9.110 1.00 . A A . 109 HIS C 1 1
14 23804 1 1 109 HIS CA C 24.042 8.941 -8.906 1.00 . A A . 109 HIS CA 1 1
14 23805 1 1 109 HIS CB C 23.735 8.285 -10.253 1.00 . A A . 109 HIS CB 1 1
14 23806 1 1 109 HIS CD2 C 26.056 7.149 -10.486 1.00 . A A . 109 HIS CD2 1 1
14 23807 1 1 109 HIS CE1 C 26.289 7.337 -12.657 1.00 . A A . 109 HIS CE1 1 1
14 23808 1 1 109 HIS CG C 24.951 7.772 -10.961 1.00 . A A . 109 HIS CG 1 1
14 23809 1 1 109 HIS H H 21.999 8.827 -8.363 1.00 . A A . 109 HIS H 1 1
14 23810 1 1 109 HIS HA H 24.890 8.444 -8.459 1.00 . A A . 109 HIS HA 1 1
14 23811 1 1 109 HIS HB2 H 23.066 7.452 -10.097 1.00 . A A . 109 HIS HB2 1 1
14 23812 1 1 109 HIS HB3 H 23.255 9.008 -10.897 1.00 . A A . 109 HIS HB3 1 1
14 23813 1 1 109 HIS HD1 H 24.497 8.281 -12.955 1.00 . A A . 109 HIS HD1 1 1
14 23814 1 1 109 HIS HD2 H 26.259 6.903 -9.452 1.00 . A A . 109 HIS HD2 1 1
14 23815 1 1 109 HIS HE1 H 26.692 7.274 -13.657 1.00 . A A . 109 HIS HE1 1 1
14 23816 1 1 109 HIS HE2 H 27.702 6.372 -11.532 1.00 . A A . 109 HIS HE2 1 1
14 23817 1 1 109 HIS N N 22.909 8.792 -8.000 1.00 . A A . 109 HIS N 1 1
14 23818 1 1 109 HIS ND1 N 25.128 7.875 -12.325 1.00 . A A . 109 HIS ND1 1 1
14 23819 1 1 109 HIS NE2 N 26.870 6.890 -11.560 1.00 . A A . 109 HIS NE2 1 1
14 23820 1 1 109 HIS O O 23.535 11.287 -8.947 1.00 . A A . 109 HIS O 1 1
14 23821 1 1 110 TYR C C 25.740 12.510 -11.103 1.00 . A A . 110 TYR C 1 1
14 23822 1 1 110 TYR CA C 26.094 12.045 -9.694 1.00 . A A . 110 TYR CA 1 1
14 23823 1 1 110 TYR CB C 27.605 12.143 -9.476 1.00 . A A . 110 TYR CB 1 1
14 23824 1 1 110 TYR CD1 C 28.031 10.799 -7.382 1.00 . A A . 110 TYR CD1 1 1
14 23825 1 1 110 TYR CD2 C 28.391 13.154 -7.301 1.00 . A A . 110 TYR CD2 1 1
14 23826 1 1 110 TYR CE1 C 28.407 10.691 -6.056 1.00 . A A . 110 TYR CE1 1 1
14 23827 1 1 110 TYR CE2 C 28.769 13.054 -5.974 1.00 . A A . 110 TYR CE2 1 1
14 23828 1 1 110 TYR CG C 28.016 12.030 -8.026 1.00 . A A . 110 TYR CG 1 1
14 23829 1 1 110 TYR CZ C 28.775 11.821 -5.358 1.00 . A A . 110 TYR CZ 1 1
14 23830 1 1 110 TYR H H 26.270 9.939 -9.581 1.00 . A A . 110 TYR H 1 1
14 23831 1 1 110 TYR HA H 25.594 12.684 -8.981 1.00 . A A . 110 TYR HA 1 1
14 23832 1 1 110 TYR HB2 H 28.093 11.348 -10.022 1.00 . A A . 110 TYR HB2 1 1
14 23833 1 1 110 TYR HB3 H 27.953 13.095 -9.847 1.00 . A A . 110 TYR HB3 1 1
14 23834 1 1 110 TYR HD1 H 27.742 9.915 -7.931 1.00 . A A . 110 TYR HD1 1 1
14 23835 1 1 110 TYR HD2 H 28.386 14.118 -7.787 1.00 . A A . 110 TYR HD2 1 1
14 23836 1 1 110 TYR HE1 H 28.411 9.725 -5.573 1.00 . A A . 110 TYR HE1 1 1
14 23837 1 1 110 TYR HE2 H 29.057 13.940 -5.427 1.00 . A A . 110 TYR HE2 1 1
14 23838 1 1 110 TYR HH H 28.574 11.095 -3.588 1.00 . A A . 110 TYR HH 1 1
14 23839 1 1 110 TYR N N 25.637 10.678 -9.467 1.00 . A A . 110 TYR N 1 1
14 23840 1 1 110 TYR O O 25.847 11.691 -12.039 1.00 . A A . 110 TYR O 1 1
14 23841 1 1 110 TYR OXT O 25.359 13.689 -11.258 1.00 . A A . 110 TYR OXT 1 1
14 23842 1 1 110 TYR OH O 29.149 11.719 -4.038 1.00 . A A . 110 TYR OH 1 1
15 23843 1 1 1 GLY C C -19.955 -10.909 -6.796 1.00 . A A . 1 GLY C 1 1
15 23844 1 1 1 GLY CA C -19.693 -9.991 -7.973 1.00 . A A . 1 GLY CA 1 1
15 23845 1 1 1 GLY H1 H -19.202 -11.102 -9.672 1.00 . A A . 1 GLY H1 1 1
15 23846 1 1 1 GLY H2 H -18.052 -11.198 -8.436 1.00 . A A . 1 GLY H2 1 1
15 23847 1 1 1 GLY H3 H -18.161 -9.800 -9.381 1.00 . A A . 1 GLY H3 1 1
15 23848 1 1 1 GLY HA2 H -19.314 -9.049 -7.604 1.00 . A A . 1 GLY HA2 1 1
15 23849 1 1 1 GLY HA3 H -20.624 -9.814 -8.492 1.00 . A A . 1 GLY HA3 1 1
15 23850 1 1 1 GLY N N -18.708 -10.563 -8.932 1.00 . A A . 1 GLY N 1 1
15 23851 1 1 1 GLY O O -20.029 -10.457 -5.652 1.00 . A A . 1 GLY O 1 1
15 23852 1 1 2 SER C C -19.097 -13.994 -5.724 1.00 . A A . 2 SER C 1 1
15 23853 1 1 2 SER CA C -20.353 -13.184 -6.028 1.00 . A A . 2 SER CA 1 1
15 23854 1 1 2 SER CB C -21.488 -14.119 -6.447 1.00 . A A . 2 SER CB 1 1
15 23855 1 1 2 SER H H -20.027 -12.499 -8.005 1.00 . A A . 2 SER H 1 1
15 23856 1 1 2 SER HA H -20.648 -12.650 -5.137 1.00 . A A . 2 SER HA 1 1
15 23857 1 1 2 SER HB2 H -21.636 -14.867 -5.681 1.00 . A A . 2 SER HB2 1 1
15 23858 1 1 2 SER HB3 H -22.395 -13.548 -6.571 1.00 . A A . 2 SER HB3 1 1
15 23859 1 1 2 SER HG H -21.436 -14.207 -8.403 1.00 . A A . 2 SER HG 1 1
15 23860 1 1 2 SER N N -20.097 -12.200 -7.074 1.00 . A A . 2 SER N 1 1
15 23861 1 1 2 SER O O -18.248 -14.192 -6.593 1.00 . A A . 2 SER O 1 1
15 23862 1 1 2 SER OG O -21.188 -14.773 -7.668 1.00 . A A . 2 SER OG 1 1
15 23863 1 1 3 GLN C C -17.930 -16.674 -4.596 1.00 . A A . 3 GLN C 1 1
15 23864 1 1 3 GLN CA C -17.833 -15.248 -4.064 1.00 . A A . 3 GLN CA 1 1
15 23865 1 1 3 GLN CB C -17.730 -15.265 -2.538 1.00 . A A . 3 GLN CB 1 1
15 23866 1 1 3 GLN CD C -17.881 -13.951 -0.386 1.00 . A A . 3 GLN CD 1 1
15 23867 1 1 3 GLN CG C -17.894 -13.895 -1.900 1.00 . A A . 3 GLN CG 1 1
15 23868 1 1 3 GLN H H -19.696 -14.267 -3.835 1.00 . A A . 3 GLN H 1 1
15 23869 1 1 3 GLN HA H -16.947 -14.784 -4.471 1.00 . A A . 3 GLN HA 1 1
15 23870 1 1 3 GLN HB2 H -18.496 -15.916 -2.143 1.00 . A A . 3 GLN HB2 1 1
15 23871 1 1 3 GLN HB3 H -16.761 -15.654 -2.260 1.00 . A A . 3 GLN HB3 1 1
15 23872 1 1 3 GLN HE21 H -16.197 -15.008 -0.415 1.00 . A A . 3 GLN HE21 1 1
15 23873 1 1 3 GLN HE22 H -16.836 -14.656 1.152 1.00 . A A . 3 GLN HE22 1 1
15 23874 1 1 3 GLN HG2 H -17.085 -13.260 -2.228 1.00 . A A . 3 GLN HG2 1 1
15 23875 1 1 3 GLN HG3 H -18.834 -13.473 -2.223 1.00 . A A . 3 GLN HG3 1 1
15 23876 1 1 3 GLN N N -18.986 -14.458 -4.483 1.00 . A A . 3 GLN N 1 1
15 23877 1 1 3 GLN NE2 N -16.869 -14.604 0.174 1.00 . A A . 3 GLN NE2 1 1
15 23878 1 1 3 GLN O O -18.709 -17.483 -4.092 1.00 . A A . 3 GLN O 1 1
15 23879 1 1 3 GLN OE1 O -18.770 -13.413 0.274 1.00 . A A . 3 GLN OE1 1 1
15 23880 1 1 4 ASP C C -15.731 -18.703 -6.667 1.00 . A A . 4 ASP C 1 1
15 23881 1 1 4 ASP CA C -17.132 -18.304 -6.219 1.00 . A A . 4 ASP CA 1 1
15 23882 1 1 4 ASP CB C -18.097 -18.350 -7.406 1.00 . A A . 4 ASP CB 1 1
15 23883 1 1 4 ASP CG C -19.380 -19.088 -7.081 1.00 . A A . 4 ASP CG 1 1
15 23884 1 1 4 ASP H H -16.537 -16.286 -5.975 1.00 . A A . 4 ASP H 1 1
15 23885 1 1 4 ASP HA H -17.467 -19.004 -5.471 1.00 . A A . 4 ASP HA 1 1
15 23886 1 1 4 ASP HB2 H -18.349 -17.340 -7.696 1.00 . A A . 4 ASP HB2 1 1
15 23887 1 1 4 ASP HB3 H -17.616 -18.849 -8.235 1.00 . A A . 4 ASP HB3 1 1
15 23888 1 1 4 ASP N N -17.135 -16.975 -5.618 1.00 . A A . 4 ASP N 1 1
15 23889 1 1 4 ASP O O -15.297 -19.834 -6.450 1.00 . A A . 4 ASP O 1 1
15 23890 1 1 4 ASP OD1 O -19.835 -19.006 -5.920 1.00 . A A . 4 ASP OD1 1 1
15 23891 1 1 4 ASP OD2 O -19.930 -19.750 -7.987 1.00 . A A . 4 ASP OD2 1 1
15 23892 1 1 5 ARG C C -12.795 -16.789 -7.597 1.00 . A A . 5 ARG C 1 1
15 23893 1 1 5 ARG CA C -13.676 -18.020 -7.778 1.00 . A A . 5 ARG CA 1 1
15 23894 1 1 5 ARG CB C -13.706 -18.429 -9.252 1.00 . A A . 5 ARG CB 1 1
15 23895 1 1 5 ARG CD C -12.296 -19.036 -11.241 1.00 . A A . 5 ARG CD 1 1
15 23896 1 1 5 ARG CG C -12.422 -19.086 -9.727 1.00 . A A . 5 ARG CG 1 1
15 23897 1 1 5 ARG CZ C -10.015 -19.843 -11.705 1.00 . A A . 5 ARG CZ 1 1
15 23898 1 1 5 ARG H H -15.430 -16.888 -7.439 1.00 . A A . 5 ARG H 1 1
15 23899 1 1 5 ARG HA H -13.264 -18.833 -7.198 1.00 . A A . 5 ARG HA 1 1
15 23900 1 1 5 ARG HB2 H -14.519 -19.123 -9.405 1.00 . A A . 5 ARG HB2 1 1
15 23901 1 1 5 ARG HB3 H -13.879 -17.549 -9.854 1.00 . A A . 5 ARG HB3 1 1
15 23902 1 1 5 ARG HD2 H -13.263 -19.240 -11.677 1.00 . A A . 5 ARG HD2 1 1
15 23903 1 1 5 ARG HD3 H -11.974 -18.046 -11.530 1.00 . A A . 5 ARG HD3 1 1
15 23904 1 1 5 ARG HE H -11.690 -20.841 -12.130 1.00 . A A . 5 ARG HE 1 1
15 23905 1 1 5 ARG HG2 H -11.581 -18.570 -9.289 1.00 . A A . 5 ARG HG2 1 1
15 23906 1 1 5 ARG HG3 H -12.418 -20.118 -9.408 1.00 . A A . 5 ARG HG3 1 1
15 23907 1 1 5 ARG HH11 H -10.097 -18.022 -10.828 1.00 . A A . 5 ARG HH11 1 1
15 23908 1 1 5 ARG HH12 H -8.504 -18.612 -11.164 1.00 . A A . 5 ARG HH12 1 1
15 23909 1 1 5 ARG HH21 H -9.596 -21.619 -12.572 1.00 . A A . 5 ARG HH21 1 1
15 23910 1 1 5 ARG HH22 H -8.219 -20.655 -12.154 1.00 . A A . 5 ARG HH22 1 1
15 23911 1 1 5 ARG N N -15.028 -17.768 -7.296 1.00 . A A . 5 ARG N 1 1
15 23912 1 1 5 ARG NE N -11.335 -20.014 -11.744 1.00 . A A . 5 ARG NE 1 1
15 23913 1 1 5 ARG NH1 N -9.496 -18.735 -11.190 1.00 . A A . 5 ARG NH1 1 1
15 23914 1 1 5 ARG NH2 N -9.211 -20.782 -12.183 1.00 . A A . 5 ARG NH2 1 1
15 23915 1 1 5 ARG O O -12.630 -15.991 -8.520 1.00 . A A . 5 ARG O 1 1
15 23916 1 1 6 LYS C C -9.925 -15.808 -6.517 1.00 . A A . 6 LYS C 1 1
15 23917 1 1 6 LYS CA C -11.364 -15.509 -6.102 1.00 . A A . 6 LYS CA 1 1
15 23918 1 1 6 LYS CB C -11.420 -15.165 -4.608 1.00 . A A . 6 LYS CB 1 1
15 23919 1 1 6 LYS CD C -13.621 -14.058 -4.109 1.00 . A A . 6 LYS CD 1 1
15 23920 1 1 6 LYS CE C -14.733 -14.007 -3.074 1.00 . A A . 6 LYS CE 1 1
15 23921 1 1 6 LYS CG C -12.798 -15.330 -3.983 1.00 . A A . 6 LYS CG 1 1
15 23922 1 1 6 LYS H H -12.401 -17.314 -5.710 1.00 . A A . 6 LYS H 1 1
15 23923 1 1 6 LYS HA H -11.720 -14.663 -6.671 1.00 . A A . 6 LYS HA 1 1
15 23924 1 1 6 LYS HB2 H -10.730 -15.801 -4.077 1.00 . A A . 6 LYS HB2 1 1
15 23925 1 1 6 LYS HB3 H -11.117 -14.140 -4.479 1.00 . A A . 6 LYS HB3 1 1
15 23926 1 1 6 LYS HD2 H -12.973 -13.206 -3.967 1.00 . A A . 6 LYS HD2 1 1
15 23927 1 1 6 LYS HD3 H -14.058 -14.020 -5.096 1.00 . A A . 6 LYS HD3 1 1
15 23928 1 1 6 LYS HE2 H -15.624 -13.617 -3.541 1.00 . A A . 6 LYS HE2 1 1
15 23929 1 1 6 LYS HE3 H -14.923 -15.010 -2.719 1.00 . A A . 6 LYS HE3 1 1
15 23930 1 1 6 LYS HG2 H -13.320 -16.134 -4.478 1.00 . A A . 6 LYS HG2 1 1
15 23931 1 1 6 LYS HG3 H -12.680 -15.567 -2.935 1.00 . A A . 6 LYS HG3 1 1
15 23932 1 1 6 LYS HZ1 H -13.970 -13.721 -1.151 1.00 . A A . 6 LYS HZ1 1 1
15 23933 1 1 6 LYS HZ2 H -15.221 -12.657 -1.558 1.00 . A A . 6 LYS HZ2 1 1
15 23934 1 1 6 LYS HZ3 H -13.676 -12.429 -2.205 1.00 . A A . 6 LYS HZ3 1 1
15 23935 1 1 6 LYS N N -12.231 -16.644 -6.404 1.00 . A A . 6 LYS N 1 1
15 23936 1 1 6 LYS NZ N -14.375 -13.144 -1.916 1.00 . A A . 6 LYS NZ 1 1
15 23937 1 1 6 LYS O O -9.520 -16.968 -6.592 1.00 . A A . 6 LYS O 1 1
15 23938 1 1 7 ILE C C -6.797 -14.628 -6.066 1.00 . A A . 7 ILE C 1 1
15 23939 1 1 7 ILE CA C -7.767 -14.913 -7.209 1.00 . A A . 7 ILE CA 1 1
15 23940 1 1 7 ILE CB C -7.421 -13.988 -8.389 1.00 . A A . 7 ILE CB 1 1
15 23941 1 1 7 ILE CD1 C -6.673 -11.563 -8.191 1.00 . A A . 7 ILE CD1 1 1
15 23942 1 1 7 ILE CG1 C -7.820 -12.543 -8.075 1.00 . A A . 7 ILE CG1 1 1
15 23943 1 1 7 ILE CG2 C -8.104 -14.472 -9.659 1.00 . A A . 7 ILE CG2 1 1
15 23944 1 1 7 ILE H H -9.538 -13.855 -6.721 1.00 . A A . 7 ILE H 1 1
15 23945 1 1 7 ILE HA H -7.631 -15.934 -7.533 1.00 . A A . 7 ILE HA 1 1
15 23946 1 1 7 ILE HB H -6.355 -14.031 -8.546 1.00 . A A . 7 ILE HB 1 1
15 23947 1 1 7 ILE HD11 H -6.807 -10.766 -7.473 1.00 . A A . 7 ILE HD11 1 1
15 23948 1 1 7 ILE HD12 H -6.654 -11.148 -9.188 1.00 . A A . 7 ILE HD12 1 1
15 23949 1 1 7 ILE HD13 H -5.742 -12.072 -7.994 1.00 . A A . 7 ILE HD13 1 1
15 23950 1 1 7 ILE HG12 H -8.592 -12.230 -8.761 1.00 . A A . 7 ILE HG12 1 1
15 23951 1 1 7 ILE HG13 H -8.200 -12.490 -7.066 1.00 . A A . 7 ILE HG13 1 1
15 23952 1 1 7 ILE HG21 H -8.959 -15.079 -9.400 1.00 . A A . 7 ILE HG21 1 1
15 23953 1 1 7 ILE HG22 H -7.409 -15.059 -10.241 1.00 . A A . 7 ILE HG22 1 1
15 23954 1 1 7 ILE HG23 H -8.430 -13.621 -10.240 1.00 . A A . 7 ILE HG23 1 1
15 23955 1 1 7 ILE N N -9.158 -14.756 -6.794 1.00 . A A . 7 ILE N 1 1
15 23956 1 1 7 ILE O O -5.646 -15.063 -6.098 1.00 . A A . 7 ILE O 1 1
15 23957 1 1 8 PHE C C -6.615 -14.581 -2.797 1.00 . A A . 8 PHE C 1 1
15 23958 1 1 8 PHE CA C -6.425 -13.560 -3.916 1.00 . A A . 8 PHE CA 1 1
15 23959 1 1 8 PHE CB C -6.756 -12.154 -3.408 1.00 . A A . 8 PHE CB 1 1
15 23960 1 1 8 PHE CD1 C -5.246 -11.176 -5.175 1.00 . A A . 8 PHE CD1 1 1
15 23961 1 1 8 PHE CD2 C -7.057 -9.851 -4.367 1.00 . A A . 8 PHE CD2 1 1
15 23962 1 1 8 PHE CE1 C -4.871 -10.148 -6.022 1.00 . A A . 8 PHE CE1 1 1
15 23963 1 1 8 PHE CE2 C -6.686 -8.823 -5.210 1.00 . A A . 8 PHE CE2 1 1
15 23964 1 1 8 PHE CG C -6.343 -11.041 -4.338 1.00 . A A . 8 PHE CG 1 1
15 23965 1 1 8 PHE CZ C -5.593 -8.970 -6.039 1.00 . A A . 8 PHE CZ 1 1
15 23966 1 1 8 PHE H H -8.187 -13.575 -5.087 1.00 . A A . 8 PHE H 1 1
15 23967 1 1 8 PHE HA H -5.394 -13.586 -4.236 1.00 . A A . 8 PHE HA 1 1
15 23968 1 1 8 PHE HB2 H -7.820 -12.076 -3.256 1.00 . A A . 8 PHE HB2 1 1
15 23969 1 1 8 PHE HB3 H -6.257 -11.998 -2.466 1.00 . A A . 8 PHE HB3 1 1
15 23970 1 1 8 PHE HD1 H -4.680 -12.095 -5.165 1.00 . A A . 8 PHE HD1 1 1
15 23971 1 1 8 PHE HD2 H -7.912 -9.732 -3.722 1.00 . A A . 8 PHE HD2 1 1
15 23972 1 1 8 PHE HE1 H -4.014 -10.265 -6.668 1.00 . A A . 8 PHE HE1 1 1
15 23973 1 1 8 PHE HE2 H -7.252 -7.903 -5.222 1.00 . A A . 8 PHE HE2 1 1
15 23974 1 1 8 PHE HZ H -5.303 -8.166 -6.697 1.00 . A A . 8 PHE HZ 1 1
15 23975 1 1 8 PHE N N -7.262 -13.897 -5.060 1.00 . A A . 8 PHE N 1 1
15 23976 1 1 8 PHE O O -5.644 -15.090 -2.237 1.00 . A A . 8 PHE O 1 1
15 23977 1 1 9 ARG C C -7.326 -15.667 -0.206 1.00 . A A . 9 ARG C 1 1
15 23978 1 1 9 ARG CA C -8.208 -15.847 -1.438 1.00 . A A . 9 ARG CA 1 1
15 23979 1 1 9 ARG CB C -8.072 -17.274 -1.974 1.00 . A A . 9 ARG CB 1 1
15 23980 1 1 9 ARG CD C -7.418 -19.109 -0.377 1.00 . A A . 9 ARG CD 1 1
15 23981 1 1 9 ARG CG C -8.568 -18.338 -1.007 1.00 . A A . 9 ARG CG 1 1
15 23982 1 1 9 ARG CZ C -8.476 -21.328 -0.215 1.00 . A A . 9 ARG CZ 1 1
15 23983 1 1 9 ARG H H -8.600 -14.442 -2.973 1.00 . A A . 9 ARG H 1 1
15 23984 1 1 9 ARG HA H -9.237 -15.681 -1.153 1.00 . A A . 9 ARG HA 1 1
15 23985 1 1 9 ARG HB2 H -8.638 -17.357 -2.889 1.00 . A A . 9 ARG HB2 1 1
15 23986 1 1 9 ARG HB3 H -7.031 -17.467 -2.187 1.00 . A A . 9 ARG HB3 1 1
15 23987 1 1 9 ARG HD2 H -6.486 -18.728 -0.769 1.00 . A A . 9 ARG HD2 1 1
15 23988 1 1 9 ARG HD3 H -7.446 -18.959 0.693 1.00 . A A . 9 ARG HD3 1 1
15 23989 1 1 9 ARG HE H -6.788 -20.935 -1.205 1.00 . A A . 9 ARG HE 1 1
15 23990 1 1 9 ARG HG2 H -9.138 -17.861 -0.225 1.00 . A A . 9 ARG HG2 1 1
15 23991 1 1 9 ARG HG3 H -9.201 -19.030 -1.544 1.00 . A A . 9 ARG HG3 1 1
15 23992 1 1 9 ARG HH11 H -9.462 -19.857 0.762 1.00 . A A . 9 ARG HH11 1 1
15 23993 1 1 9 ARG HH12 H -10.186 -21.427 0.860 1.00 . A A . 9 ARG HH12 1 1
15 23994 1 1 9 ARG HH21 H -7.740 -23.001 -1.077 1.00 . A A . 9 ARG HH21 1 1
15 23995 1 1 9 ARG HH22 H -9.208 -23.212 -0.183 1.00 . A A . 9 ARG HH22 1 1
15 23996 1 1 9 ARG N N -7.875 -14.880 -2.483 1.00 . A A . 9 ARG N 1 1
15 23997 1 1 9 ARG NE N -7.499 -20.540 -0.657 1.00 . A A . 9 ARG NE 1 1
15 23998 1 1 9 ARG NH1 N -9.455 -20.829 0.530 1.00 . A A . 9 ARG NH1 1 1
15 23999 1 1 9 ARG NH2 N -8.475 -22.620 -0.516 1.00 . A A . 9 ARG NH2 1 1
15 24000 1 1 9 ARG O O -6.274 -16.295 -0.086 1.00 . A A . 9 ARG O 1 1
15 24001 1 1 10 GLY C C -5.897 -13.532 1.690 1.00 . A A . 10 GLY C 1 1
15 24002 1 1 10 GLY CA C -6.994 -14.551 1.912 1.00 . A A . 10 GLY CA 1 1
15 24003 1 1 10 GLY H H -8.603 -14.326 0.551 1.00 . A A . 10 GLY H 1 1
15 24004 1 1 10 GLY HA2 H -7.660 -14.186 2.680 1.00 . A A . 10 GLY HA2 1 1
15 24005 1 1 10 GLY HA3 H -6.550 -15.475 2.243 1.00 . A A . 10 GLY HA3 1 1
15 24006 1 1 10 GLY N N -7.759 -14.801 0.704 1.00 . A A . 10 GLY N 1 1
15 24007 1 1 10 GLY O O -4.716 -13.876 1.639 1.00 . A A . 10 GLY O 1 1
15 24008 1 1 11 LEU C C -5.792 -9.916 2.016 1.00 . A A . 11 LEU C 1 1
15 24009 1 1 11 LEU CA C -5.345 -11.195 1.317 1.00 . A A . 11 LEU CA 1 1
15 24010 1 1 11 LEU CB C -5.198 -10.945 -0.185 1.00 . A A . 11 LEU CB 1 1
15 24011 1 1 11 LEU CD1 C -3.825 -11.751 -2.121 1.00 . A A . 11 LEU CD1 1 1
15 24012 1 1 11 LEU CD2 C -3.070 -9.778 -0.792 1.00 . A A . 11 LEU CD2 1 1
15 24013 1 1 11 LEU CG C -3.784 -11.117 -0.740 1.00 . A A . 11 LEU CG 1 1
15 24014 1 1 11 LEU H H -7.250 -12.071 1.591 1.00 . A A . 11 LEU H 1 1
15 24015 1 1 11 LEU HA H -4.390 -11.498 1.718 1.00 . A A . 11 LEU HA 1 1
15 24016 1 1 11 LEU HB2 H -5.848 -11.630 -0.703 1.00 . A A . 11 LEU HB2 1 1
15 24017 1 1 11 LEU HB3 H -5.522 -9.937 -0.397 1.00 . A A . 11 LEU HB3 1 1
15 24018 1 1 11 LEU HD11 H -4.378 -12.678 -2.075 1.00 . A A . 11 LEU HD11 1 1
15 24019 1 1 11 LEU HD12 H -2.817 -11.949 -2.456 1.00 . A A . 11 LEU HD12 1 1
15 24020 1 1 11 LEU HD13 H -4.309 -11.078 -2.811 1.00 . A A . 11 LEU HD13 1 1
15 24021 1 1 11 LEU HD21 H -3.165 -9.359 -1.783 1.00 . A A . 11 LEU HD21 1 1
15 24022 1 1 11 LEU HD22 H -2.026 -9.916 -0.557 1.00 . A A . 11 LEU HD22 1 1
15 24023 1 1 11 LEU HD23 H -3.515 -9.105 -0.075 1.00 . A A . 11 LEU HD23 1 1
15 24024 1 1 11 LEU HG H -3.223 -11.771 -0.090 1.00 . A A . 11 LEU HG 1 1
15 24025 1 1 11 LEU N N -6.294 -12.276 1.547 1.00 . A A . 11 LEU N 1 1
15 24026 1 1 11 LEU O O -6.956 -9.773 2.387 1.00 . A A . 11 LEU O 1 1
15 24027 1 1 12 GLU C C -4.461 -6.578 2.088 1.00 . A A . 12 GLU C 1 1
15 24028 1 1 12 GLU CA C -5.152 -7.715 2.831 1.00 . A A . 12 GLU CA 1 1
15 24029 1 1 12 GLU CB C -4.703 -7.746 4.292 1.00 . A A . 12 GLU CB 1 1
15 24030 1 1 12 GLU CD C -5.890 -7.633 6.519 1.00 . A A . 12 GLU CD 1 1
15 24031 1 1 12 GLU CG C -5.717 -8.395 5.220 1.00 . A A . 12 GLU CG 1 1
15 24032 1 1 12 GLU H H -3.949 -9.161 1.864 1.00 . A A . 12 GLU H 1 1
15 24033 1 1 12 GLU HA H -6.219 -7.559 2.792 1.00 . A A . 12 GLU HA 1 1
15 24034 1 1 12 GLU HB2 H -3.778 -8.299 4.360 1.00 . A A . 12 GLU HB2 1 1
15 24035 1 1 12 GLU HB3 H -4.533 -6.736 4.628 1.00 . A A . 12 GLU HB3 1 1
15 24036 1 1 12 GLU HG2 H -6.671 -8.438 4.715 1.00 . A A . 12 GLU HG2 1 1
15 24037 1 1 12 GLU HG3 H -5.386 -9.397 5.449 1.00 . A A . 12 GLU HG3 1 1
15 24038 1 1 12 GLU N N -4.859 -8.987 2.186 1.00 . A A . 12 GLU N 1 1
15 24039 1 1 12 GLU O O -3.239 -6.460 2.119 1.00 . A A . 12 GLU O 1 1
15 24040 1 1 12 GLU OE1 O -4.866 -7.261 7.131 1.00 . A A . 12 GLU OE1 1 1
15 24041 1 1 12 GLU OE2 O -7.049 -7.407 6.925 1.00 . A A . 12 GLU OE2 1 1
15 24042 1 1 13 ILE C C -5.350 -3.312 1.046 1.00 . A A . 13 ILE C 1 1
15 24043 1 1 13 ILE CA C -4.703 -4.633 0.647 1.00 . A A . 13 ILE CA 1 1
15 24044 1 1 13 ILE CB C -4.898 -4.845 -0.866 1.00 . A A . 13 ILE CB 1 1
15 24045 1 1 13 ILE CD1 C -5.445 -6.995 -2.112 1.00 . A A . 13 ILE CD1 1 1
15 24046 1 1 13 ILE CG1 C -4.432 -6.245 -1.276 1.00 . A A . 13 ILE CG1 1 1
15 24047 1 1 13 ILE CG2 C -4.149 -3.782 -1.654 1.00 . A A . 13 ILE CG2 1 1
15 24048 1 1 13 ILE H H -6.218 -5.900 1.413 1.00 . A A . 13 ILE H 1 1
15 24049 1 1 13 ILE HA H -3.644 -4.579 0.847 1.00 . A A . 13 ILE HA 1 1
15 24050 1 1 13 ILE HB H -5.950 -4.746 -1.087 1.00 . A A . 13 ILE HB 1 1
15 24051 1 1 13 ILE HD11 H -5.193 -8.045 -2.127 1.00 . A A . 13 ILE HD11 1 1
15 24052 1 1 13 ILE HD12 H -5.435 -6.608 -3.121 1.00 . A A . 13 ILE HD12 1 1
15 24053 1 1 13 ILE HD13 H -6.430 -6.866 -1.687 1.00 . A A . 13 ILE HD13 1 1
15 24054 1 1 13 ILE HG12 H -3.524 -6.162 -1.853 1.00 . A A . 13 ILE HG12 1 1
15 24055 1 1 13 ILE HG13 H -4.237 -6.828 -0.388 1.00 . A A . 13 ILE HG13 1 1
15 24056 1 1 13 ILE HG21 H -3.112 -3.772 -1.351 1.00 . A A . 13 ILE HG21 1 1
15 24057 1 1 13 ILE HG22 H -4.590 -2.814 -1.462 1.00 . A A . 13 ILE HG22 1 1
15 24058 1 1 13 ILE HG23 H -4.214 -4.004 -2.709 1.00 . A A . 13 ILE HG23 1 1
15 24059 1 1 13 ILE N N -5.250 -5.750 1.410 1.00 . A A . 13 ILE N 1 1
15 24060 1 1 13 ILE O O -6.555 -3.245 1.289 1.00 . A A . 13 ILE O 1 1
15 24061 1 1 14 CYS C C -4.649 0.099 0.417 1.00 . A A . 14 CYS C 1 1
15 24062 1 1 14 CYS CA C -5.031 -0.936 1.468 1.00 . A A . 14 CYS CA 1 1
15 24063 1 1 14 CYS CB C -4.479 -0.516 2.830 1.00 . A A . 14 CYS CB 1 1
15 24064 1 1 14 CYS H H -3.589 -2.375 0.897 1.00 . A A . 14 CYS H 1 1
15 24065 1 1 14 CYS HA H -6.105 -0.987 1.525 1.00 . A A . 14 CYS HA 1 1
15 24066 1 1 14 CYS HB2 H -4.911 0.433 3.108 1.00 . A A . 14 CYS HB2 1 1
15 24067 1 1 14 CYS HB3 H -4.756 -1.257 3.562 1.00 . A A . 14 CYS HB3 1 1
15 24068 1 1 14 CYS HG H -2.473 0.588 2.725 1.00 . A A . 14 CYS HG 1 1
15 24069 1 1 14 CYS N N -4.539 -2.259 1.104 1.00 . A A . 14 CYS N 1 1
15 24070 1 1 14 CYS O O -3.596 0.003 -0.214 1.00 . A A . 14 CYS O 1 1
15 24071 1 1 14 CYS SG S -2.682 -0.337 2.875 1.00 . A A . 14 CYS SG 1 1
15 24072 1 1 15 CYS C C -4.874 3.442 -0.020 1.00 . A A . 15 CYS C 1 1
15 24073 1 1 15 CYS CA C -5.274 2.153 -0.727 1.00 . A A . 15 CYS CA 1 1
15 24074 1 1 15 CYS CB C -6.525 2.386 -1.576 1.00 . A A . 15 CYS CB 1 1
15 24075 1 1 15 CYS H H -6.333 1.112 0.777 1.00 . A A . 15 CYS H 1 1
15 24076 1 1 15 CYS HA H -4.464 1.840 -1.370 1.00 . A A . 15 CYS HA 1 1
15 24077 1 1 15 CYS HB2 H -7.266 2.896 -0.980 1.00 . A A . 15 CYS HB2 1 1
15 24078 1 1 15 CYS HB3 H -6.266 3.002 -2.424 1.00 . A A . 15 CYS HB3 1 1
15 24079 1 1 15 CYS HG H -7.208 0.197 -1.526 1.00 . A A . 15 CYS HG 1 1
15 24080 1 1 15 CYS N N -5.513 1.091 0.240 1.00 . A A . 15 CYS N 1 1
15 24081 1 1 15 CYS O O -5.671 4.036 0.706 1.00 . A A . 15 CYS O 1 1
15 24082 1 1 15 CYS SG S -7.278 0.869 -2.208 1.00 . A A . 15 CYS SG 1 1
15 24083 1 1 16 TYR C C -3.304 6.288 -0.518 1.00 . A A . 16 TYR C 1 1
15 24084 1 1 16 TYR CA C -3.128 5.083 0.400 1.00 . A A . 16 TYR CA 1 1
15 24085 1 1 16 TYR CB C -1.652 4.917 0.768 1.00 . A A . 16 TYR CB 1 1
15 24086 1 1 16 TYR CD1 C -1.147 6.761 2.416 1.00 . A A . 16 TYR CD1 1 1
15 24087 1 1 16 TYR CD2 C -1.161 4.515 3.212 1.00 . A A . 16 TYR CD2 1 1
15 24088 1 1 16 TYR CE1 C -0.839 7.213 3.686 1.00 . A A . 16 TYR CE1 1 1
15 24089 1 1 16 TYR CE2 C -0.853 4.958 4.484 1.00 . A A . 16 TYR CE2 1 1
15 24090 1 1 16 TYR CG C -1.314 5.407 2.158 1.00 . A A . 16 TYR CG 1 1
15 24091 1 1 16 TYR CZ C -0.693 6.308 4.715 1.00 . A A . 16 TYR CZ 1 1
15 24092 1 1 16 TYR H H -3.039 3.345 -0.811 1.00 . A A . 16 TYR H 1 1
15 24093 1 1 16 TYR HA H -3.697 5.248 1.303 1.00 . A A . 16 TYR HA 1 1
15 24094 1 1 16 TYR HB2 H -1.389 3.871 0.713 1.00 . A A . 16 TYR HB2 1 1
15 24095 1 1 16 TYR HB3 H -1.046 5.471 0.064 1.00 . A A . 16 TYR HB3 1 1
15 24096 1 1 16 TYR HD1 H -1.262 7.468 1.608 1.00 . A A . 16 TYR HD1 1 1
15 24097 1 1 16 TYR HD2 H -1.286 3.457 3.027 1.00 . A A . 16 TYR HD2 1 1
15 24098 1 1 16 TYR HE1 H -0.714 8.270 3.867 1.00 . A A . 16 TYR HE1 1 1
15 24099 1 1 16 TYR HE2 H -0.738 4.248 5.290 1.00 . A A . 16 TYR HE2 1 1
15 24100 1 1 16 TYR HH H -0.961 7.488 6.210 1.00 . A A . 16 TYR HH 1 1
15 24101 1 1 16 TYR N N -3.631 3.866 -0.227 1.00 . A A . 16 TYR N 1 1
15 24102 1 1 16 TYR O O -2.772 6.321 -1.627 1.00 . A A . 16 TYR O 1 1
15 24103 1 1 16 TYR OH O -0.387 6.753 5.981 1.00 . A A . 16 TYR OH 1 1
15 24104 1 1 17 GLY C C -5.481 8.328 -1.768 1.00 . A A . 17 GLY C 1 1
15 24105 1 1 17 GLY CA C -4.295 8.472 -0.833 1.00 . A A . 17 GLY CA 1 1
15 24106 1 1 17 GLY H H -4.456 7.193 0.846 1.00 . A A . 17 GLY H 1 1
15 24107 1 1 17 GLY HA2 H -4.478 9.299 -0.162 1.00 . A A . 17 GLY HA2 1 1
15 24108 1 1 17 GLY HA3 H -3.413 8.686 -1.417 1.00 . A A . 17 GLY HA3 1 1
15 24109 1 1 17 GLY N N -4.058 7.276 -0.045 1.00 . A A . 17 GLY N 1 1
15 24110 1 1 17 GLY O O -5.997 7.226 -1.953 1.00 . A A . 17 GLY O 1 1
15 24111 1 1 18 PRO C C -6.685 8.988 -4.712 1.00 . A A . 18 PRO C 1 1
15 24112 1 1 18 PRO CA C -7.077 9.419 -3.299 1.00 . A A . 18 PRO CA 1 1
15 24113 1 1 18 PRO CB C -7.531 10.876 -3.295 1.00 . A A . 18 PRO CB 1 1
15 24114 1 1 18 PRO CD C -5.390 10.795 -2.209 1.00 . A A . 18 PRO CD 1 1
15 24115 1 1 18 PRO CG C -6.277 11.653 -3.076 1.00 . A A . 18 PRO CG 1 1
15 24116 1 1 18 PRO HA H -7.876 8.789 -2.937 1.00 . A A . 18 PRO HA 1 1
15 24117 1 1 18 PRO HB2 H -7.987 11.117 -4.244 1.00 . A A . 18 PRO HB2 1 1
15 24118 1 1 18 PRO HB3 H -8.238 11.035 -2.496 1.00 . A A . 18 PRO HB3 1 1
15 24119 1 1 18 PRO HD2 H -4.369 10.839 -2.557 1.00 . A A . 18 PRO HD2 1 1
15 24120 1 1 18 PRO HD3 H -5.452 11.110 -1.179 1.00 . A A . 18 PRO HD3 1 1
15 24121 1 1 18 PRO HG2 H -5.799 11.850 -4.023 1.00 . A A . 18 PRO HG2 1 1
15 24122 1 1 18 PRO HG3 H -6.506 12.581 -2.572 1.00 . A A . 18 PRO HG3 1 1
15 24123 1 1 18 PRO N N -5.941 9.435 -2.377 1.00 . A A . 18 PRO N 1 1
15 24124 1 1 18 PRO O O -7.524 8.946 -5.611 1.00 . A A . 18 PRO O 1 1
15 24125 1 1 19 PHE C C -5.055 9.357 -7.238 1.00 . A A . 19 PHE C 1 1
15 24126 1 1 19 PHE CA C -4.906 8.245 -6.205 1.00 . A A . 19 PHE CA 1 1
15 24127 1 1 19 PHE CB C -5.632 6.980 -6.670 1.00 . A A . 19 PHE CB 1 1
15 24128 1 1 19 PHE CD1 C -5.351 5.695 -4.537 1.00 . A A . 19 PHE CD1 1 1
15 24129 1 1 19 PHE CD2 C -4.707 4.646 -6.578 1.00 . A A . 19 PHE CD2 1 1
15 24130 1 1 19 PHE CE1 C -4.973 4.568 -3.833 1.00 . A A . 19 PHE CE1 1 1
15 24131 1 1 19 PHE CE2 C -4.326 3.516 -5.880 1.00 . A A . 19 PHE CE2 1 1
15 24132 1 1 19 PHE CG C -5.223 5.748 -5.915 1.00 . A A . 19 PHE CG 1 1
15 24133 1 1 19 PHE CZ C -4.460 3.477 -4.506 1.00 . A A . 19 PHE CZ 1 1
15 24134 1 1 19 PHE H H -4.784 8.724 -4.148 1.00 . A A . 19 PHE H 1 1
15 24135 1 1 19 PHE HA H -3.857 8.021 -6.094 1.00 . A A . 19 PHE HA 1 1
15 24136 1 1 19 PHE HB2 H -6.696 7.113 -6.539 1.00 . A A . 19 PHE HB2 1 1
15 24137 1 1 19 PHE HB3 H -5.421 6.816 -7.717 1.00 . A A . 19 PHE HB3 1 1
15 24138 1 1 19 PHE HD1 H -5.753 6.547 -4.011 1.00 . A A . 19 PHE HD1 1 1
15 24139 1 1 19 PHE HD2 H -4.602 4.675 -7.653 1.00 . A A . 19 PHE HD2 1 1
15 24140 1 1 19 PHE HE1 H -5.077 4.542 -2.759 1.00 . A A . 19 PHE HE1 1 1
15 24141 1 1 19 PHE HE2 H -3.925 2.664 -6.407 1.00 . A A . 19 PHE HE2 1 1
15 24142 1 1 19 PHE HZ H -4.162 2.594 -3.958 1.00 . A A . 19 PHE HZ 1 1
15 24143 1 1 19 PHE N N -5.407 8.670 -4.901 1.00 . A A . 19 PHE N 1 1
15 24144 1 1 19 PHE O O -4.102 10.086 -7.519 1.00 . A A . 19 PHE O 1 1
15 24145 1 1 20 THR C C -7.993 10.568 -9.170 1.00 . A A . 20 THR C 1 1
15 24146 1 1 20 THR CA C -6.512 10.514 -8.802 1.00 . A A . 20 THR CA 1 1
15 24147 1 1 20 THR CB C -5.672 10.263 -10.057 1.00 . A A . 20 THR CB 1 1
15 24148 1 1 20 THR CG2 C -5.666 8.815 -10.497 1.00 . A A . 20 THR CG2 1 1
15 24149 1 1 20 THR H H -6.971 8.877 -7.538 1.00 . A A . 20 THR H 1 1
15 24150 1 1 20 THR HA H -6.228 11.465 -8.378 1.00 . A A . 20 THR HA 1 1
15 24151 1 1 20 THR HB H -4.651 10.552 -9.856 1.00 . A A . 20 THR HB 1 1
15 24152 1 1 20 THR HG1 H -6.211 11.960 -10.874 1.00 . A A . 20 THR HG1 1 1
15 24153 1 1 20 THR HG21 H -4.804 8.633 -11.123 1.00 . A A . 20 THR HG21 1 1
15 24154 1 1 20 THR HG22 H -6.566 8.604 -11.055 1.00 . A A . 20 THR HG22 1 1
15 24155 1 1 20 THR HG23 H -5.621 8.174 -9.629 1.00 . A A . 20 THR HG23 1 1
15 24156 1 1 20 THR N N -6.251 9.486 -7.801 1.00 . A A . 20 THR N 1 1
15 24157 1 1 20 THR O O -8.626 11.619 -9.077 1.00 . A A . 20 THR O 1 1
15 24158 1 1 20 THR OG1 O -6.147 11.040 -11.142 1.00 . A A . 20 THR OG1 1 1
15 24159 1 1 21 ASN C C -10.728 8.450 -9.043 1.00 . A A . 21 ASN C 1 1
15 24160 1 1 21 ASN CA C -9.945 9.361 -9.981 1.00 . A A . 21 ASN CA 1 1
15 24161 1 1 21 ASN CB C -10.072 8.860 -11.420 1.00 . A A . 21 ASN CB 1 1
15 24162 1 1 21 ASN CG C -10.047 9.989 -12.431 1.00 . A A . 21 ASN CG 1 1
15 24163 1 1 21 ASN H H -7.986 8.626 -9.652 1.00 . A A . 21 ASN H 1 1
15 24164 1 1 21 ASN HA H -10.356 10.357 -9.920 1.00 . A A . 21 ASN HA 1 1
15 24165 1 1 21 ASN HB2 H -9.254 8.189 -11.636 1.00 . A A . 21 ASN HB2 1 1
15 24166 1 1 21 ASN HB3 H -11.006 8.326 -11.527 1.00 . A A . 21 ASN HB3 1 1
15 24167 1 1 21 ASN HD21 H -11.223 8.955 -13.655 1.00 . A A . 21 ASN HD21 1 1
15 24168 1 1 21 ASN HD22 H -10.739 10.515 -14.218 1.00 . A A . 21 ASN HD22 1 1
15 24169 1 1 21 ASN N N -8.540 9.433 -9.594 1.00 . A A . 21 ASN N 1 1
15 24170 1 1 21 ASN ND2 N -10.739 9.800 -13.547 1.00 . A A . 21 ASN ND2 1 1
15 24171 1 1 21 ASN O O -11.870 8.742 -8.689 1.00 . A A . 21 ASN O 1 1
15 24172 1 1 21 ASN OD1 O -9.411 11.020 -12.210 1.00 . A A . 21 ASN OD1 1 1
15 24173 1 1 22 MET C C -11.097 7.048 -6.414 1.00 . A A . 22 MET C 1 1
15 24174 1 1 22 MET CA C -10.756 6.391 -7.749 1.00 . A A . 22 MET CA 1 1
15 24175 1 1 22 MET CB C -9.848 5.181 -7.518 1.00 . A A . 22 MET CB 1 1
15 24176 1 1 22 MET CE C -8.855 1.906 -9.823 1.00 . A A . 22 MET CE 1 1
15 24177 1 1 22 MET CG C -10.010 4.091 -8.566 1.00 . A A . 22 MET CG 1 1
15 24178 1 1 22 MET H H -9.202 7.161 -8.959 1.00 . A A . 22 MET H 1 1
15 24179 1 1 22 MET HA H -11.668 6.061 -8.221 1.00 . A A . 22 MET HA 1 1
15 24180 1 1 22 MET HB2 H -8.820 5.511 -7.527 1.00 . A A . 22 MET HB2 1 1
15 24181 1 1 22 MET HB3 H -10.073 4.757 -6.551 1.00 . A A . 22 MET HB3 1 1
15 24182 1 1 22 MET HE1 H -9.827 1.633 -9.441 1.00 . A A . 22 MET HE1 1 1
15 24183 1 1 22 MET HE2 H -8.117 1.205 -9.463 1.00 . A A . 22 MET HE2 1 1
15 24184 1 1 22 MET HE3 H -8.875 1.886 -10.903 1.00 . A A . 22 MET HE3 1 1
15 24185 1 1 22 MET HG2 H -10.491 3.238 -8.108 1.00 . A A . 22 MET HG2 1 1
15 24186 1 1 22 MET HG3 H -10.633 4.466 -9.363 1.00 . A A . 22 MET HG3 1 1
15 24187 1 1 22 MET N N -10.111 7.342 -8.644 1.00 . A A . 22 MET N 1 1
15 24188 1 1 22 MET O O -10.297 7.806 -5.866 1.00 . A A . 22 MET O 1 1
15 24189 1 1 22 MET SD S -8.435 3.555 -9.265 1.00 . A A . 22 MET SD 1 1
15 24190 1 1 23 PRO C C -12.136 6.602 -3.388 1.00 . A A . 23 PRO C 1 1
15 24191 1 1 23 PRO CA C -12.730 7.332 -4.593 1.00 . A A . 23 PRO CA 1 1
15 24192 1 1 23 PRO CB C -14.244 7.145 -4.638 1.00 . A A . 23 PRO CB 1 1
15 24193 1 1 23 PRO CD C -13.314 5.870 -6.450 1.00 . A A . 23 PRO CD 1 1
15 24194 1 1 23 PRO CG C -14.446 5.914 -5.454 1.00 . A A . 23 PRO CG 1 1
15 24195 1 1 23 PRO HA H -12.497 8.384 -4.527 1.00 . A A . 23 PRO HA 1 1
15 24196 1 1 23 PRO HB2 H -14.625 7.023 -3.635 1.00 . A A . 23 PRO HB2 1 1
15 24197 1 1 23 PRO HB3 H -14.703 8.005 -5.102 1.00 . A A . 23 PRO HB3 1 1
15 24198 1 1 23 PRO HD2 H -12.934 4.863 -6.543 1.00 . A A . 23 PRO HD2 1 1
15 24199 1 1 23 PRO HD3 H -13.644 6.238 -7.410 1.00 . A A . 23 PRO HD3 1 1
15 24200 1 1 23 PRO HG2 H -14.416 5.044 -4.816 1.00 . A A . 23 PRO HG2 1 1
15 24201 1 1 23 PRO HG3 H -15.394 5.968 -5.969 1.00 . A A . 23 PRO HG3 1 1
15 24202 1 1 23 PRO N N -12.293 6.765 -5.868 1.00 . A A . 23 PRO N 1 1
15 24203 1 1 23 PRO O O -12.492 6.891 -2.246 1.00 . A A . 23 PRO O 1 1
15 24204 1 1 24 THR C C -11.431 3.685 -2.160 1.00 . A A . 24 THR C 1 1
15 24205 1 1 24 THR CA C -10.575 4.877 -2.595 1.00 . A A . 24 THR CA 1 1
15 24206 1 1 24 THR CB C -10.250 5.756 -1.383 1.00 . A A . 24 THR CB 1 1
15 24207 1 1 24 THR CG2 C -9.038 5.284 -0.609 1.00 . A A . 24 THR CG2 1 1
15 24208 1 1 24 THR H H -10.990 5.475 -4.584 1.00 . A A . 24 THR H 1 1
15 24209 1 1 24 THR HA H -9.650 4.497 -3.002 1.00 . A A . 24 THR HA 1 1
15 24210 1 1 24 THR HB H -11.095 5.752 -0.710 1.00 . A A . 24 THR HB 1 1
15 24211 1 1 24 THR HG1 H -10.759 7.641 -1.544 1.00 . A A . 24 THR HG1 1 1
15 24212 1 1 24 THR HG21 H -8.218 5.971 -0.770 1.00 . A A . 24 THR HG21 1 1
15 24213 1 1 24 THR HG22 H -8.754 4.299 -0.950 1.00 . A A . 24 THR HG22 1 1
15 24214 1 1 24 THR HG23 H -9.274 5.247 0.444 1.00 . A A . 24 THR HG23 1 1
15 24215 1 1 24 THR N N -11.230 5.655 -3.652 1.00 . A A . 24 THR N 1 1
15 24216 1 1 24 THR O O -10.901 2.635 -1.795 1.00 . A A . 24 THR O 1 1
15 24217 1 1 24 THR OG1 O -10.007 7.094 -1.783 1.00 . A A . 24 THR OG1 1 1
15 24218 1 1 25 ASP C C -13.885 1.832 -3.007 1.00 . A A . 25 ASP C 1 1
15 24219 1 1 25 ASP CA C -13.660 2.767 -1.831 1.00 . A A . 25 ASP CA 1 1
15 24220 1 1 25 ASP CB C -14.994 3.340 -1.351 1.00 . A A . 25 ASP CB 1 1
15 24221 1 1 25 ASP CG C -14.846 4.184 -0.100 1.00 . A A . 25 ASP CG 1 1
15 24222 1 1 25 ASP H H -13.124 4.689 -2.525 1.00 . A A . 25 ASP H 1 1
15 24223 1 1 25 ASP HA H -13.202 2.214 -1.024 1.00 . A A . 25 ASP HA 1 1
15 24224 1 1 25 ASP HB2 H -15.414 3.958 -2.131 1.00 . A A . 25 ASP HB2 1 1
15 24225 1 1 25 ASP HB3 H -15.672 2.527 -1.138 1.00 . A A . 25 ASP HB3 1 1
15 24226 1 1 25 ASP N N -12.751 3.842 -2.212 1.00 . A A . 25 ASP N 1 1
15 24227 1 1 25 ASP O O -14.132 0.639 -2.834 1.00 . A A . 25 ASP O 1 1
15 24228 1 1 25 ASP OD1 O -14.187 5.242 -0.173 1.00 . A A . 25 ASP OD1 1 1
15 24229 1 1 25 ASP OD2 O -15.391 3.787 0.952 1.00 . A A . 25 ASP OD2 1 1
15 24230 1 1 26 GLN C C -12.776 0.698 -5.650 1.00 . A A . 26 GLN C 1 1
15 24231 1 1 26 GLN CA C -13.965 1.624 -5.427 1.00 . A A . 26 GLN CA 1 1
15 24232 1 1 26 GLN CB C -14.129 2.574 -6.612 1.00 . A A . 26 GLN CB 1 1
15 24233 1 1 26 GLN CD C -15.124 2.897 -8.910 1.00 . A A . 26 GLN CD 1 1
15 24234 1 1 26 GLN CG C -15.193 2.134 -7.602 1.00 . A A . 26 GLN CG 1 1
15 24235 1 1 26 GLN H H -13.581 3.345 -4.272 1.00 . A A . 26 GLN H 1 1
15 24236 1 1 26 GLN HA H -14.859 1.028 -5.321 1.00 . A A . 26 GLN HA 1 1
15 24237 1 1 26 GLN HB2 H -14.398 3.550 -6.239 1.00 . A A . 26 GLN HB2 1 1
15 24238 1 1 26 GLN HB3 H -13.187 2.647 -7.133 1.00 . A A . 26 GLN HB3 1 1
15 24239 1 1 26 GLN HE21 H -14.800 1.207 -9.906 1.00 . A A . 26 GLN HE21 1 1
15 24240 1 1 26 GLN HE22 H -14.854 2.644 -10.864 1.00 . A A . 26 GLN HE22 1 1
15 24241 1 1 26 GLN HG2 H -15.064 1.083 -7.808 1.00 . A A . 26 GLN HG2 1 1
15 24242 1 1 26 GLN HG3 H -16.163 2.299 -7.156 1.00 . A A . 26 GLN HG3 1 1
15 24243 1 1 26 GLN N N -13.787 2.390 -4.207 1.00 . A A . 26 GLN N 1 1
15 24244 1 1 26 GLN NE2 N -14.904 2.177 -10.004 1.00 . A A . 26 GLN NE2 1 1
15 24245 1 1 26 GLN O O -12.921 -0.395 -6.199 1.00 . A A . 26 GLN O 1 1
15 24246 1 1 26 GLN OE1 O -15.266 4.119 -8.938 1.00 . A A . 26 GLN OE1 1 1
15 24247 1 1 27 LEU C C -10.422 -0.845 -4.412 1.00 . A A . 27 LEU C 1 1
15 24248 1 1 27 LEU CA C -10.388 0.351 -5.354 1.00 . A A . 27 LEU CA 1 1
15 24249 1 1 27 LEU CB C -9.155 1.211 -5.071 1.00 . A A . 27 LEU CB 1 1
15 24250 1 1 27 LEU CD1 C -7.836 0.025 -6.845 1.00 . A A . 27 LEU CD1 1 1
15 24251 1 1 27 LEU CD2 C -6.678 1.558 -5.244 1.00 . A A . 27 LEU CD2 1 1
15 24252 1 1 27 LEU CG C -7.815 0.562 -5.422 1.00 . A A . 27 LEU CG 1 1
15 24253 1 1 27 LEU H H -11.554 2.019 -4.778 1.00 . A A . 27 LEU H 1 1
15 24254 1 1 27 LEU HA H -10.343 -0.009 -6.372 1.00 . A A . 27 LEU HA 1 1
15 24255 1 1 27 LEU HB2 H -9.245 2.128 -5.636 1.00 . A A . 27 LEU HB2 1 1
15 24256 1 1 27 LEU HB3 H -9.146 1.456 -4.020 1.00 . A A . 27 LEU HB3 1 1
15 24257 1 1 27 LEU HD11 H -8.439 -0.871 -6.884 1.00 . A A . 27 LEU HD11 1 1
15 24258 1 1 27 LEU HD12 H -6.828 -0.206 -7.158 1.00 . A A . 27 LEU HD12 1 1
15 24259 1 1 27 LEU HD13 H -8.255 0.770 -7.505 1.00 . A A . 27 LEU HD13 1 1
15 24260 1 1 27 LEU HD21 H -5.810 1.047 -4.855 1.00 . A A . 27 LEU HD21 1 1
15 24261 1 1 27 LEU HD22 H -6.981 2.330 -4.554 1.00 . A A . 27 LEU HD22 1 1
15 24262 1 1 27 LEU HD23 H -6.436 2.002 -6.198 1.00 . A A . 27 LEU HD23 1 1
15 24263 1 1 27 LEU HG H -7.639 -0.269 -4.755 1.00 . A A . 27 LEU HG 1 1
15 24264 1 1 27 LEU N N -11.603 1.142 -5.213 1.00 . A A . 27 LEU N 1 1
15 24265 1 1 27 LEU O O -10.196 -1.982 -4.829 1.00 . A A . 27 LEU O 1 1
15 24266 1 1 28 GLU C C -11.855 -2.674 -2.538 1.00 . A A . 28 GLU C 1 1
15 24267 1 1 28 GLU CA C -10.790 -1.653 -2.148 1.00 . A A . 28 GLU CA 1 1
15 24268 1 1 28 GLU CB C -11.090 -1.091 -0.760 1.00 . A A . 28 GLU CB 1 1
15 24269 1 1 28 GLU CD C -9.905 -0.124 1.249 1.00 . A A . 28 GLU CD 1 1
15 24270 1 1 28 GLU CG C -10.050 -0.104 -0.260 1.00 . A A . 28 GLU CG 1 1
15 24271 1 1 28 GLU H H -10.895 0.340 -2.865 1.00 . A A . 28 GLU H 1 1
15 24272 1 1 28 GLU HA H -9.830 -2.148 -2.127 1.00 . A A . 28 GLU HA 1 1
15 24273 1 1 28 GLU HB2 H -12.048 -0.594 -0.783 1.00 . A A . 28 GLU HB2 1 1
15 24274 1 1 28 GLU HB3 H -11.135 -1.913 -0.066 1.00 . A A . 28 GLU HB3 1 1
15 24275 1 1 28 GLU HG2 H -9.096 -0.352 -0.699 1.00 . A A . 28 GLU HG2 1 1
15 24276 1 1 28 GLU HG3 H -10.338 0.889 -0.565 1.00 . A A . 28 GLU HG3 1 1
15 24277 1 1 28 GLU N N -10.716 -0.586 -3.140 1.00 . A A . 28 GLU N 1 1
15 24278 1 1 28 GLU O O -11.767 -3.848 -2.182 1.00 . A A . 28 GLU O 1 1
15 24279 1 1 28 GLU OE1 O -10.934 0.003 1.946 1.00 . A A . 28 GLU OE1 1 1
15 24280 1 1 28 GLU OE2 O -8.762 -0.265 1.735 1.00 . A A . 28 GLU OE2 1 1
15 24281 1 1 29 TRP C C -13.356 -4.159 -4.668 1.00 . A A . 29 TRP C 1 1
15 24282 1 1 29 TRP CA C -13.924 -3.112 -3.719 1.00 . A A . 29 TRP CA 1 1
15 24283 1 1 29 TRP CB C -15.031 -2.309 -4.414 1.00 . A A . 29 TRP CB 1 1
15 24284 1 1 29 TRP CD1 C -16.728 -4.133 -4.989 1.00 . A A . 29 TRP CD1 1 1
15 24285 1 1 29 TRP CD2 C -15.948 -3.020 -6.766 1.00 . A A . 29 TRP CD2 1 1
15 24286 1 1 29 TRP CE2 C -16.870 -3.987 -7.211 1.00 . A A . 29 TRP CE2 1 1
15 24287 1 1 29 TRP CE3 C -15.325 -2.198 -7.710 1.00 . A A . 29 TRP CE3 1 1
15 24288 1 1 29 TRP CG C -15.878 -3.128 -5.339 1.00 . A A . 29 TRP CG 1 1
15 24289 1 1 29 TRP CH2 C -16.558 -3.334 -9.460 1.00 . A A . 29 TRP CH2 1 1
15 24290 1 1 29 TRP CZ2 C -17.182 -4.152 -8.559 1.00 . A A . 29 TRP CZ2 1 1
15 24291 1 1 29 TRP CZ3 C -15.636 -2.364 -9.046 1.00 . A A . 29 TRP CZ3 1 1
15 24292 1 1 29 TRP H H -12.884 -1.278 -3.539 1.00 . A A . 29 TRP H 1 1
15 24293 1 1 29 TRP HA H -14.328 -3.609 -2.853 1.00 . A A . 29 TRP HA 1 1
15 24294 1 1 29 TRP HB2 H -15.678 -1.881 -3.664 1.00 . A A . 29 TRP HB2 1 1
15 24295 1 1 29 TRP HB3 H -14.581 -1.513 -4.989 1.00 . A A . 29 TRP HB3 1 1
15 24296 1 1 29 TRP HD1 H -16.891 -4.459 -3.975 1.00 . A A . 29 TRP HD1 1 1
15 24297 1 1 29 TRP HE1 H -17.987 -5.382 -6.114 1.00 . A A . 29 TRP HE1 1 1
15 24298 1 1 29 TRP HE3 H -14.611 -1.446 -7.410 1.00 . A A . 29 TRP HE3 1 1
15 24299 1 1 29 TRP HH2 H -16.769 -3.429 -10.515 1.00 . A A . 29 TRP HH2 1 1
15 24300 1 1 29 TRP HZ2 H -17.892 -4.895 -8.894 1.00 . A A . 29 TRP HZ2 1 1
15 24301 1 1 29 TRP HZ3 H -15.164 -1.738 -9.789 1.00 . A A . 29 TRP HZ3 1 1
15 24302 1 1 29 TRP N N -12.860 -2.224 -3.277 1.00 . A A . 29 TRP N 1 1
15 24303 1 1 29 TRP NE1 N -17.333 -4.654 -6.108 1.00 . A A . 29 TRP NE1 1 1
15 24304 1 1 29 TRP O O -13.584 -5.359 -4.506 1.00 . A A . 29 TRP O 1 1
15 24305 1 1 30 MET C C -11.207 -5.677 -5.976 1.00 . A A . 30 MET C 1 1
15 24306 1 1 30 MET CA C -11.992 -4.554 -6.647 1.00 . A A . 30 MET CA 1 1
15 24307 1 1 30 MET CB C -11.072 -3.741 -7.557 1.00 . A A . 30 MET CB 1 1
15 24308 1 1 30 MET CE C -11.631 -0.399 -9.952 1.00 . A A . 30 MET CE 1 1
15 24309 1 1 30 MET CG C -11.777 -2.601 -8.275 1.00 . A A . 30 MET CG 1 1
15 24310 1 1 30 MET H H -12.477 -2.717 -5.718 1.00 . A A . 30 MET H 1 1
15 24311 1 1 30 MET HA H -12.780 -4.990 -7.242 1.00 . A A . 30 MET HA 1 1
15 24312 1 1 30 MET HB2 H -10.272 -3.324 -6.963 1.00 . A A . 30 MET HB2 1 1
15 24313 1 1 30 MET HB3 H -10.652 -4.398 -8.301 1.00 . A A . 30 MET HB3 1 1
15 24314 1 1 30 MET HE1 H -11.783 0.623 -9.638 1.00 . A A . 30 MET HE1 1 1
15 24315 1 1 30 MET HE2 H -12.588 -0.888 -10.059 1.00 . A A . 30 MET HE2 1 1
15 24316 1 1 30 MET HE3 H -11.111 -0.412 -10.898 1.00 . A A . 30 MET HE3 1 1
15 24317 1 1 30 MET HG2 H -12.231 -2.986 -9.175 1.00 . A A . 30 MET HG2 1 1
15 24318 1 1 30 MET HG3 H -12.545 -2.206 -7.626 1.00 . A A . 30 MET HG3 1 1
15 24319 1 1 30 MET N N -12.613 -3.684 -5.656 1.00 . A A . 30 MET N 1 1
15 24320 1 1 30 MET O O -11.394 -6.851 -6.297 1.00 . A A . 30 MET O 1 1
15 24321 1 1 30 MET SD S -10.655 -1.262 -8.723 1.00 . A A . 30 MET SD 1 1
15 24322 1 1 31 VAL C C -10.437 -7.304 -3.603 1.00 . A A . 31 VAL C 1 1
15 24323 1 1 31 VAL CA C -9.534 -6.315 -4.331 1.00 . A A . 31 VAL CA 1 1
15 24324 1 1 31 VAL CB C -8.557 -5.679 -3.320 1.00 . A A . 31 VAL CB 1 1
15 24325 1 1 31 VAL CG1 C -7.517 -4.833 -4.036 1.00 . A A . 31 VAL CG1 1 1
15 24326 1 1 31 VAL CG2 C -9.293 -4.841 -2.293 1.00 . A A . 31 VAL CG2 1 1
15 24327 1 1 31 VAL H H -10.222 -4.369 -4.816 1.00 . A A . 31 VAL H 1 1
15 24328 1 1 31 VAL HA H -8.954 -6.855 -5.067 1.00 . A A . 31 VAL HA 1 1
15 24329 1 1 31 VAL HB H -8.051 -6.475 -2.800 1.00 . A A . 31 VAL HB 1 1
15 24330 1 1 31 VAL HG11 H -7.533 -5.057 -5.091 1.00 . A A . 31 VAL HG11 1 1
15 24331 1 1 31 VAL HG12 H -6.539 -5.051 -3.634 1.00 . A A . 31 VAL HG12 1 1
15 24332 1 1 31 VAL HG13 H -7.743 -3.785 -3.885 1.00 . A A . 31 VAL HG13 1 1
15 24333 1 1 31 VAL HG21 H -8.584 -4.450 -1.578 1.00 . A A . 31 VAL HG21 1 1
15 24334 1 1 31 VAL HG22 H -10.020 -5.451 -1.781 1.00 . A A . 31 VAL HG22 1 1
15 24335 1 1 31 VAL HG23 H -9.789 -4.024 -2.790 1.00 . A A . 31 VAL HG23 1 1
15 24336 1 1 31 VAL N N -10.331 -5.319 -5.037 1.00 . A A . 31 VAL N 1 1
15 24337 1 1 31 VAL O O -10.234 -8.515 -3.673 1.00 . A A . 31 VAL O 1 1
15 24338 1 1 32 GLN C C -13.073 -8.584 -3.139 1.00 . A A . 32 GLN C 1 1
15 24339 1 1 32 GLN CA C -12.391 -7.612 -2.184 1.00 . A A . 32 GLN CA 1 1
15 24340 1 1 32 GLN CB C -13.435 -6.742 -1.478 1.00 . A A . 32 GLN CB 1 1
15 24341 1 1 32 GLN CD C -13.899 -8.348 0.416 1.00 . A A . 32 GLN CD 1 1
15 24342 1 1 32 GLN CG C -13.476 -6.944 0.028 1.00 . A A . 32 GLN CG 1 1
15 24343 1 1 32 GLN H H -11.556 -5.802 -2.904 1.00 . A A . 32 GLN H 1 1
15 24344 1 1 32 GLN HA H -11.840 -8.173 -1.446 1.00 . A A . 32 GLN HA 1 1
15 24345 1 1 32 GLN HB2 H -13.212 -5.704 -1.673 1.00 . A A . 32 GLN HB2 1 1
15 24346 1 1 32 GLN HB3 H -14.412 -6.972 -1.877 1.00 . A A . 32 GLN HB3 1 1
15 24347 1 1 32 GLN HE21 H -12.966 -8.172 2.164 1.00 . A A . 32 GLN HE21 1 1
15 24348 1 1 32 GLN HE22 H -13.761 -9.681 1.885 1.00 . A A . 32 GLN HE22 1 1
15 24349 1 1 32 GLN HG2 H -12.492 -6.757 0.431 1.00 . A A . 32 GLN HG2 1 1
15 24350 1 1 32 GLN HG3 H -14.178 -6.241 0.454 1.00 . A A . 32 GLN HG3 1 1
15 24351 1 1 32 GLN N N -11.444 -6.775 -2.914 1.00 . A A . 32 GLN N 1 1
15 24352 1 1 32 GLN NE2 N -13.502 -8.777 1.608 1.00 . A A . 32 GLN NE2 1 1
15 24353 1 1 32 GLN O O -13.373 -9.723 -2.781 1.00 . A A . 32 GLN O 1 1
15 24354 1 1 32 GLN OE1 O -14.574 -9.039 -0.347 1.00 . A A . 32 GLN OE1 1 1
15 24355 1 1 33 LEU C C -12.989 -10.048 -5.855 1.00 . A A . 33 LEU C 1 1
15 24356 1 1 33 LEU CA C -13.927 -8.933 -5.396 1.00 . A A . 33 LEU CA 1 1
15 24357 1 1 33 LEU CB C -14.323 -8.058 -6.587 1.00 . A A . 33 LEU CB 1 1
15 24358 1 1 33 LEU CD1 C -16.467 -9.317 -6.909 1.00 . A A . 33 LEU CD1 1 1
15 24359 1 1 33 LEU CD2 C -15.679 -7.724 -8.667 1.00 . A A . 33 LEU CD2 1 1
15 24360 1 1 33 LEU CG C -15.251 -8.724 -7.603 1.00 . A A . 33 LEU CG 1 1
15 24361 1 1 33 LEU H H -13.022 -7.206 -4.582 1.00 . A A . 33 LEU H 1 1
15 24362 1 1 33 LEU HA H -14.816 -9.378 -4.974 1.00 . A A . 33 LEU HA 1 1
15 24363 1 1 33 LEU HB2 H -14.814 -7.173 -6.208 1.00 . A A . 33 LEU HB2 1 1
15 24364 1 1 33 LEU HB3 H -13.422 -7.756 -7.100 1.00 . A A . 33 LEU HB3 1 1
15 24365 1 1 33 LEU HD11 H -17.327 -9.240 -7.559 1.00 . A A . 33 LEU HD11 1 1
15 24366 1 1 33 LEU HD12 H -16.658 -8.778 -5.994 1.00 . A A . 33 LEU HD12 1 1
15 24367 1 1 33 LEU HD13 H -16.280 -10.357 -6.683 1.00 . A A . 33 LEU HD13 1 1
15 24368 1 1 33 LEU HD21 H -16.645 -7.316 -8.410 1.00 . A A . 33 LEU HD21 1 1
15 24369 1 1 33 LEU HD22 H -15.740 -8.220 -9.625 1.00 . A A . 33 LEU HD22 1 1
15 24370 1 1 33 LEU HD23 H -14.954 -6.925 -8.722 1.00 . A A . 33 LEU HD23 1 1
15 24371 1 1 33 LEU HG H -14.720 -9.527 -8.094 1.00 . A A . 33 LEU HG 1 1
15 24372 1 1 33 LEU N N -13.298 -8.121 -4.363 1.00 . A A . 33 LEU N 1 1
15 24373 1 1 33 LEU O O -13.428 -11.048 -6.425 1.00 . A A . 33 LEU O 1 1
15 24374 1 1 34 CYS C C -10.379 -11.824 -4.887 1.00 . A A . 34 CYS C 1 1
15 24375 1 1 34 CYS CA C -10.686 -10.837 -6.015 1.00 . A A . 34 CYS CA 1 1
15 24376 1 1 34 CYS CB C -9.402 -10.122 -6.441 1.00 . A A . 34 CYS CB 1 1
15 24377 1 1 34 CYS H H -11.405 -9.038 -5.168 1.00 . A A . 34 CYS H 1 1
15 24378 1 1 34 CYS HA H -11.075 -11.386 -6.859 1.00 . A A . 34 CYS HA 1 1
15 24379 1 1 34 CYS HB2 H -9.316 -9.197 -5.893 1.00 . A A . 34 CYS HB2 1 1
15 24380 1 1 34 CYS HB3 H -8.556 -10.751 -6.210 1.00 . A A . 34 CYS HB3 1 1
15 24381 1 1 34 CYS HG H -10.231 -9.610 -8.517 1.00 . A A . 34 CYS HG 1 1
15 24382 1 1 34 CYS N N -11.693 -9.860 -5.615 1.00 . A A . 34 CYS N 1 1
15 24383 1 1 34 CYS O O -9.598 -12.757 -5.072 1.00 . A A . 34 CYS O 1 1
15 24384 1 1 34 CYS SG S -9.330 -9.723 -8.203 1.00 . A A . 34 CYS SG 1 1
15 24385 1 1 35 GLY C C -10.042 -11.847 -1.447 1.00 . A A . 35 GLY C 1 1
15 24386 1 1 35 GLY CA C -10.771 -12.515 -2.599 1.00 . A A . 35 GLY CA 1 1
15 24387 1 1 35 GLY H H -11.611 -10.867 -3.628 1.00 . A A . 35 GLY H 1 1
15 24388 1 1 35 GLY HA2 H -11.726 -12.872 -2.243 1.00 . A A . 35 GLY HA2 1 1
15 24389 1 1 35 GLY HA3 H -10.188 -13.357 -2.937 1.00 . A A . 35 GLY HA3 1 1
15 24390 1 1 35 GLY N N -10.996 -11.621 -3.723 1.00 . A A . 35 GLY N 1 1
15 24391 1 1 35 GLY O O -10.106 -12.317 -0.311 1.00 . A A . 35 GLY O 1 1
15 24392 1 1 36 ALA C C -9.539 -9.311 0.245 1.00 . A A . 36 ALA C 1 1
15 24393 1 1 36 ALA CA C -8.602 -10.027 -0.718 1.00 . A A . 36 ALA CA 1 1
15 24394 1 1 36 ALA CB C -7.652 -9.032 -1.367 1.00 . A A . 36 ALA CB 1 1
15 24395 1 1 36 ALA H H -9.331 -10.430 -2.661 1.00 . A A . 36 ALA H 1 1
15 24396 1 1 36 ALA HA H -8.011 -10.741 -0.163 1.00 . A A . 36 ALA HA 1 1
15 24397 1 1 36 ALA HB1 H -8.192 -8.437 -2.089 1.00 . A A . 36 ALA HB1 1 1
15 24398 1 1 36 ALA HB2 H -6.856 -9.566 -1.864 1.00 . A A . 36 ALA HB2 1 1
15 24399 1 1 36 ALA HB3 H -7.234 -8.386 -0.609 1.00 . A A . 36 ALA HB3 1 1
15 24400 1 1 36 ALA N N -9.346 -10.754 -1.739 1.00 . A A . 36 ALA N 1 1
15 24401 1 1 36 ALA O O -10.755 -9.301 0.055 1.00 . A A . 36 ALA O 1 1
15 24402 1 1 37 SER C C -9.289 -6.528 2.337 1.00 . A A . 37 SER C 1 1
15 24403 1 1 37 SER CA C -9.738 -7.983 2.275 1.00 . A A . 37 SER CA 1 1
15 24404 1 1 37 SER CB C -9.588 -8.640 3.650 1.00 . A A . 37 SER CB 1 1
15 24405 1 1 37 SER H H -7.988 -8.755 1.374 1.00 . A A . 37 SER H 1 1
15 24406 1 1 37 SER HA H -10.776 -8.017 1.980 1.00 . A A . 37 SER HA 1 1
15 24407 1 1 37 SER HB2 H -8.946 -9.504 3.566 1.00 . A A . 37 SER HB2 1 1
15 24408 1 1 37 SER HB3 H -9.150 -7.933 4.341 1.00 . A A . 37 SER HB3 1 1
15 24409 1 1 37 SER HG H -10.952 -8.729 5.054 1.00 . A A . 37 SER HG 1 1
15 24410 1 1 37 SER N N -8.963 -8.710 1.279 1.00 . A A . 37 SER N 1 1
15 24411 1 1 37 SER O O -8.092 -6.239 2.335 1.00 . A A . 37 SER O 1 1
15 24412 1 1 37 SER OG O -10.844 -9.055 4.158 1.00 . A A . 37 SER OG 1 1
15 24413 1 1 38 VAL C C -9.375 -3.809 3.805 1.00 . A A . 38 VAL C 1 1
15 24414 1 1 38 VAL CA C -9.941 -4.193 2.439 1.00 . A A . 38 VAL CA 1 1
15 24415 1 1 38 VAL CB C -11.183 -3.326 2.115 1.00 . A A . 38 VAL CB 1 1
15 24416 1 1 38 VAL CG1 C -11.979 -3.940 0.973 1.00 . A A . 38 VAL CG1 1 1
15 24417 1 1 38 VAL CG2 C -12.068 -3.139 3.340 1.00 . A A . 38 VAL CG2 1 1
15 24418 1 1 38 VAL H H -11.188 -5.902 2.379 1.00 . A A . 38 VAL H 1 1
15 24419 1 1 38 VAL HA H -9.189 -3.994 1.687 1.00 . A A . 38 VAL HA 1 1
15 24420 1 1 38 VAL HB H -10.839 -2.353 1.797 1.00 . A A . 38 VAL HB 1 1
15 24421 1 1 38 VAL HG11 H -11.303 -4.261 0.194 1.00 . A A . 38 VAL HG11 1 1
15 24422 1 1 38 VAL HG12 H -12.665 -3.206 0.576 1.00 . A A . 38 VAL HG12 1 1
15 24423 1 1 38 VAL HG13 H -12.536 -4.791 1.338 1.00 . A A . 38 VAL HG13 1 1
15 24424 1 1 38 VAL HG21 H -12.054 -4.040 3.936 1.00 . A A . 38 VAL HG21 1 1
15 24425 1 1 38 VAL HG22 H -13.079 -2.931 3.024 1.00 . A A . 38 VAL HG22 1 1
15 24426 1 1 38 VAL HG23 H -11.697 -2.312 3.927 1.00 . A A . 38 VAL HG23 1 1
15 24427 1 1 38 VAL N N -10.251 -5.615 2.384 1.00 . A A . 38 VAL N 1 1
15 24428 1 1 38 VAL O O -10.000 -4.050 4.837 1.00 . A A . 38 VAL O 1 1
15 24429 1 1 39 VAL C C -7.647 -1.311 5.251 1.00 . A A . 39 VAL C 1 1
15 24430 1 1 39 VAL CA C -7.529 -2.817 5.038 1.00 . A A . 39 VAL CA 1 1
15 24431 1 1 39 VAL CB C -6.043 -3.221 5.037 1.00 . A A . 39 VAL CB 1 1
15 24432 1 1 39 VAL CG1 C -5.433 -3.039 6.415 1.00 . A A . 39 VAL CG1 1 1
15 24433 1 1 39 VAL CG2 C -5.879 -4.657 4.563 1.00 . A A . 39 VAL CG2 1 1
15 24434 1 1 39 VAL H H -7.728 -3.063 2.948 1.00 . A A . 39 VAL H 1 1
15 24435 1 1 39 VAL HA H -8.019 -3.326 5.856 1.00 . A A . 39 VAL HA 1 1
15 24436 1 1 39 VAL HB H -5.519 -2.579 4.349 1.00 . A A . 39 VAL HB 1 1
15 24437 1 1 39 VAL HG11 H -5.575 -3.941 6.991 1.00 . A A . 39 VAL HG11 1 1
15 24438 1 1 39 VAL HG12 H -5.912 -2.212 6.915 1.00 . A A . 39 VAL HG12 1 1
15 24439 1 1 39 VAL HG13 H -4.376 -2.838 6.315 1.00 . A A . 39 VAL HG13 1 1
15 24440 1 1 39 VAL HG21 H -6.517 -4.831 3.710 1.00 . A A . 39 VAL HG21 1 1
15 24441 1 1 39 VAL HG22 H -6.152 -5.332 5.361 1.00 . A A . 39 VAL HG22 1 1
15 24442 1 1 39 VAL HG23 H -4.850 -4.827 4.285 1.00 . A A . 39 VAL HG23 1 1
15 24443 1 1 39 VAL N N -8.183 -3.222 3.801 1.00 . A A . 39 VAL N 1 1
15 24444 1 1 39 VAL O O -7.230 -0.520 4.405 1.00 . A A . 39 VAL O 1 1
15 24445 1 1 40 LYS C C -7.092 1.239 6.726 1.00 . A A . 40 LYS C 1 1
15 24446 1 1 40 LYS CA C -8.418 0.486 6.705 1.00 . A A . 40 LYS CA 1 1
15 24447 1 1 40 LYS CB C -9.120 0.629 8.057 1.00 . A A . 40 LYS CB 1 1
15 24448 1 1 40 LYS CD C -10.840 1.827 9.444 1.00 . A A . 40 LYS CD 1 1
15 24449 1 1 40 LYS CE C -12.156 1.067 9.494 1.00 . A A . 40 LYS CE 1 1
15 24450 1 1 40 LYS CG C -10.184 1.714 8.077 1.00 . A A . 40 LYS CG 1 1
15 24451 1 1 40 LYS H H -8.548 -1.605 7.010 1.00 . A A . 40 LYS H 1 1
15 24452 1 1 40 LYS HA H -9.043 0.915 5.942 1.00 . A A . 40 LYS HA 1 1
15 24453 1 1 40 LYS HB2 H -9.590 -0.311 8.307 1.00 . A A . 40 LYS HB2 1 1
15 24454 1 1 40 LYS HB3 H -8.383 0.863 8.811 1.00 . A A . 40 LYS HB3 1 1
15 24455 1 1 40 LYS HD2 H -10.172 1.418 10.188 1.00 . A A . 40 LYS HD2 1 1
15 24456 1 1 40 LYS HD3 H -11.026 2.868 9.658 1.00 . A A . 40 LYS HD3 1 1
15 24457 1 1 40 LYS HE2 H -12.877 1.660 10.037 1.00 . A A . 40 LYS HE2 1 1
15 24458 1 1 40 LYS HE3 H -12.507 0.911 8.485 1.00 . A A . 40 LYS HE3 1 1
15 24459 1 1 40 LYS HG2 H -9.724 2.660 7.832 1.00 . A A . 40 LYS HG2 1 1
15 24460 1 1 40 LYS HG3 H -10.939 1.478 7.342 1.00 . A A . 40 LYS HG3 1 1
15 24461 1 1 40 LYS HZ1 H -12.807 -0.411 10.818 1.00 . A A . 40 LYS HZ1 1 1
15 24462 1 1 40 LYS HZ2 H -11.125 -0.286 10.707 1.00 . A A . 40 LYS HZ2 1 1
15 24463 1 1 40 LYS HZ3 H -12.002 -1.015 9.459 1.00 . A A . 40 LYS HZ3 1 1
15 24464 1 1 40 LYS N N -8.229 -0.925 6.382 1.00 . A A . 40 LYS N 1 1
15 24465 1 1 40 LYS NZ N -12.013 -0.254 10.167 1.00 . A A . 40 LYS NZ 1 1
15 24466 1 1 40 LYS O O -6.963 2.302 6.119 1.00 . A A . 40 LYS O 1 1
15 24467 1 1 41 GLU C C -3.683 0.287 7.473 1.00 . A A . 41 GLU C 1 1
15 24468 1 1 41 GLU CA C -4.804 1.320 7.537 1.00 . A A . 41 GLU CA 1 1
15 24469 1 1 41 GLU CB C -4.703 2.118 8.839 1.00 . A A . 41 GLU CB 1 1
15 24470 1 1 41 GLU CD C -4.660 4.621 8.506 1.00 . A A . 41 GLU CD 1 1
15 24471 1 1 41 GLU CG C -5.509 3.406 8.828 1.00 . A A . 41 GLU CG 1 1
15 24472 1 1 41 GLU H H -6.282 -0.155 7.898 1.00 . A A . 41 GLU H 1 1
15 24473 1 1 41 GLU HA H -4.698 1.999 6.704 1.00 . A A . 41 GLU HA 1 1
15 24474 1 1 41 GLU HB2 H -5.057 1.502 9.652 1.00 . A A . 41 GLU HB2 1 1
15 24475 1 1 41 GLU HB3 H -3.667 2.367 9.014 1.00 . A A . 41 GLU HB3 1 1
15 24476 1 1 41 GLU HG2 H -6.288 3.322 8.086 1.00 . A A . 41 GLU HG2 1 1
15 24477 1 1 41 GLU HG3 H -5.954 3.544 9.802 1.00 . A A . 41 GLU HG3 1 1
15 24478 1 1 41 GLU N N -6.115 0.689 7.433 1.00 . A A . 41 GLU N 1 1
15 24479 1 1 41 GLU O O -3.935 -0.915 7.393 1.00 . A A . 41 GLU O 1 1
15 24480 1 1 41 GLU OE1 O -4.275 4.780 7.328 1.00 . A A . 41 GLU OE1 1 1
15 24481 1 1 41 GLU OE2 O -4.383 5.413 9.430 1.00 . A A . 41 GLU OE2 1 1
15 24482 1 1 42 LEU C C -1.185 -0.955 8.724 1.00 . A A . 42 LEU C 1 1
15 24483 1 1 42 LEU CA C -1.280 -0.106 7.461 1.00 . A A . 42 LEU CA 1 1
15 24484 1 1 42 LEU CB C -0.003 0.721 7.289 1.00 . A A . 42 LEU CB 1 1
15 24485 1 1 42 LEU CD1 C 1.071 2.786 6.351 1.00 . A A . 42 LEU CD1 1 1
15 24486 1 1 42 LEU CD2 C 0.011 1.122 4.813 1.00 . A A . 42 LEU CD2 1 1
15 24487 1 1 42 LEU CG C -0.057 1.780 6.183 1.00 . A A . 42 LEU CG 1 1
15 24488 1 1 42 LEU H H -2.313 1.737 7.578 1.00 . A A . 42 LEU H 1 1
15 24489 1 1 42 LEU HA H -1.394 -0.758 6.609 1.00 . A A . 42 LEU HA 1 1
15 24490 1 1 42 LEU HB2 H 0.207 1.219 8.224 1.00 . A A . 42 LEU HB2 1 1
15 24491 1 1 42 LEU HB3 H 0.810 0.046 7.068 1.00 . A A . 42 LEU HB3 1 1
15 24492 1 1 42 LEU HD11 H 0.713 3.637 6.912 1.00 . A A . 42 LEU HD11 1 1
15 24493 1 1 42 LEU HD12 H 1.408 3.114 5.379 1.00 . A A . 42 LEU HD12 1 1
15 24494 1 1 42 LEU HD13 H 1.890 2.325 6.880 1.00 . A A . 42 LEU HD13 1 1
15 24495 1 1 42 LEU HD21 H 0.614 1.726 4.152 1.00 . A A . 42 LEU HD21 1 1
15 24496 1 1 42 LEU HD22 H -0.986 1.032 4.408 1.00 . A A . 42 LEU HD22 1 1
15 24497 1 1 42 LEU HD23 H 0.451 0.140 4.905 1.00 . A A . 42 LEU HD23 1 1
15 24498 1 1 42 LEU HG H -0.994 2.314 6.252 1.00 . A A . 42 LEU HG 1 1
15 24499 1 1 42 LEU N N -2.445 0.769 7.512 1.00 . A A . 42 LEU N 1 1
15 24500 1 1 42 LEU O O -0.996 -2.170 8.655 1.00 . A A . 42 LEU O 1 1
15 24501 1 1 43 SER C C -2.320 -2.090 11.251 1.00 . A A . 43 SER C 1 1
15 24502 1 1 43 SER CA C -1.248 -1.008 11.155 1.00 . A A . 43 SER CA 1 1
15 24503 1 1 43 SER CB C -1.404 -0.017 12.310 1.00 . A A . 43 SER CB 1 1
15 24504 1 1 43 SER H H -1.468 0.659 9.868 1.00 . A A . 43 SER H 1 1
15 24505 1 1 43 SER HA H -0.276 -1.475 11.224 1.00 . A A . 43 SER HA 1 1
15 24506 1 1 43 SER HB2 H -2.216 0.662 12.092 1.00 . A A . 43 SER HB2 1 1
15 24507 1 1 43 SER HB3 H -1.620 -0.557 13.219 1.00 . A A . 43 SER HB3 1 1
15 24508 1 1 43 SER HG H 0.173 0.514 13.345 1.00 . A A . 43 SER HG 1 1
15 24509 1 1 43 SER N N -1.318 -0.310 9.876 1.00 . A A . 43 SER N 1 1
15 24510 1 1 43 SER O O -2.203 -3.023 12.045 1.00 . A A . 43 SER O 1 1
15 24511 1 1 43 SER OG O -0.219 0.738 12.498 1.00 . A A . 43 SER OG 1 1
15 24512 1 1 44 SER C C -3.984 -4.294 9.947 1.00 . A A . 44 SER C 1 1
15 24513 1 1 44 SER CA C -4.458 -2.929 10.441 1.00 . A A . 44 SER CA 1 1
15 24514 1 1 44 SER CB C -5.613 -2.428 9.570 1.00 . A A . 44 SER CB 1 1
15 24515 1 1 44 SER H H -3.410 -1.195 9.830 1.00 . A A . 44 SER H 1 1
15 24516 1 1 44 SER HA H -4.808 -3.031 11.457 1.00 . A A . 44 SER HA 1 1
15 24517 1 1 44 SER HB2 H -5.301 -1.543 9.037 1.00 . A A . 44 SER HB2 1 1
15 24518 1 1 44 SER HB3 H -5.888 -3.195 8.862 1.00 . A A . 44 SER HB3 1 1
15 24519 1 1 44 SER HG H -6.530 -1.380 10.948 1.00 . A A . 44 SER HG 1 1
15 24520 1 1 44 SER N N -3.368 -1.960 10.441 1.00 . A A . 44 SER N 1 1
15 24521 1 1 44 SER O O -4.615 -5.315 10.223 1.00 . A A . 44 SER O 1 1
15 24522 1 1 44 SER OG O -6.745 -2.108 10.359 1.00 . A A . 44 SER OG 1 1
15 24523 1 1 45 PHE C C -2.144 -6.589 9.790 1.00 . A A . 45 PHE C 1 1
15 24524 1 1 45 PHE CA C -2.322 -5.553 8.684 1.00 . A A . 45 PHE CA 1 1
15 24525 1 1 45 PHE CB C -0.979 -5.293 8.000 1.00 . A A . 45 PHE CB 1 1
15 24526 1 1 45 PHE CD1 C -2.072 -4.876 5.778 1.00 . A A . 45 PHE CD1 1 1
15 24527 1 1 45 PHE CD2 C -0.232 -3.499 6.414 1.00 . A A . 45 PHE CD2 1 1
15 24528 1 1 45 PHE CE1 C -2.181 -4.185 4.586 1.00 . A A . 45 PHE CE1 1 1
15 24529 1 1 45 PHE CE2 C -0.336 -2.805 5.224 1.00 . A A . 45 PHE CE2 1 1
15 24530 1 1 45 PHE CG C -1.097 -4.541 6.705 1.00 . A A . 45 PHE CG 1 1
15 24531 1 1 45 PHE CZ C -1.311 -3.148 4.309 1.00 . A A . 45 PHE CZ 1 1
15 24532 1 1 45 PHE H H -2.413 -3.465 9.025 1.00 . A A . 45 PHE H 1 1
15 24533 1 1 45 PHE HA H -3.018 -5.938 7.954 1.00 . A A . 45 PHE HA 1 1
15 24534 1 1 45 PHE HB2 H -0.352 -4.714 8.662 1.00 . A A . 45 PHE HB2 1 1
15 24535 1 1 45 PHE HB3 H -0.499 -6.238 7.793 1.00 . A A . 45 PHE HB3 1 1
15 24536 1 1 45 PHE HD1 H -2.752 -5.687 5.993 1.00 . A A . 45 PHE HD1 1 1
15 24537 1 1 45 PHE HD2 H 0.533 -3.230 7.128 1.00 . A A . 45 PHE HD2 1 1
15 24538 1 1 45 PHE HE1 H -2.945 -4.455 3.871 1.00 . A A . 45 PHE HE1 1 1
15 24539 1 1 45 PHE HE2 H 0.345 -1.994 5.010 1.00 . A A . 45 PHE HE2 1 1
15 24540 1 1 45 PHE HZ H -1.394 -2.606 3.380 1.00 . A A . 45 PHE HZ 1 1
15 24541 1 1 45 PHE N N -2.872 -4.309 9.214 1.00 . A A . 45 PHE N 1 1
15 24542 1 1 45 PHE O O -1.602 -6.291 10.854 1.00 . A A . 45 PHE O 1 1
15 24543 1 1 46 THR C C -2.402 -10.241 9.807 1.00 . A A . 46 THR C 1 1
15 24544 1 1 46 THR CA C -2.499 -8.888 10.504 1.00 . A A . 46 THR CA 1 1
15 24545 1 1 46 THR CB C -3.701 -8.874 11.450 1.00 . A A . 46 THR CB 1 1
15 24546 1 1 46 THR CG2 C -5.029 -8.971 10.731 1.00 . A A . 46 THR CG2 1 1
15 24547 1 1 46 THR H H -3.030 -7.985 8.666 1.00 . A A . 46 THR H 1 1
15 24548 1 1 46 THR HA H -1.598 -8.728 11.079 1.00 . A A . 46 THR HA 1 1
15 24549 1 1 46 THR HB H -3.694 -7.950 12.010 1.00 . A A . 46 THR HB 1 1
15 24550 1 1 46 THR HG1 H -3.742 -10.780 11.897 1.00 . A A . 46 THR HG1 1 1
15 24551 1 1 46 THR HG21 H -5.827 -8.721 11.415 1.00 . A A . 46 THR HG21 1 1
15 24552 1 1 46 THR HG22 H -5.169 -9.978 10.367 1.00 . A A . 46 THR HG22 1 1
15 24553 1 1 46 THR HG23 H -5.040 -8.282 9.899 1.00 . A A . 46 THR HG23 1 1
15 24554 1 1 46 THR N N -2.607 -7.808 9.531 1.00 . A A . 46 THR N 1 1
15 24555 1 1 46 THR O O -3.332 -10.665 9.121 1.00 . A A . 46 THR O 1 1
15 24556 1 1 46 THR OG1 O -3.629 -9.951 12.367 1.00 . A A . 46 THR OG1 1 1
15 24557 1 1 47 LEU C C -1.487 -13.342 10.312 1.00 . A A . 47 LEU C 1 1
15 24558 1 1 47 LEU CA C -1.052 -12.220 9.374 1.00 . A A . 47 LEU CA 1 1
15 24559 1 1 47 LEU CB C 0.423 -12.391 9.002 1.00 . A A . 47 LEU CB 1 1
15 24560 1 1 47 LEU CD1 C 2.133 -12.929 7.249 1.00 . A A . 47 LEU CD1 1 1
15 24561 1 1 47 LEU CD2 C 0.286 -14.545 7.726 1.00 . A A . 47 LEU CD2 1 1
15 24562 1 1 47 LEU CG C 0.676 -13.076 7.657 1.00 . A A . 47 LEU CG 1 1
15 24563 1 1 47 LEU H H -0.566 -10.524 10.544 1.00 . A A . 47 LEU H 1 1
15 24564 1 1 47 LEU HA H -1.649 -12.268 8.475 1.00 . A A . 47 LEU HA 1 1
15 24565 1 1 47 LEU HB2 H 0.882 -11.414 8.976 1.00 . A A . 47 LEU HB2 1 1
15 24566 1 1 47 LEU HB3 H 0.903 -12.976 9.773 1.00 . A A . 47 LEU HB3 1 1
15 24567 1 1 47 LEU HD11 H 2.343 -13.583 6.417 1.00 . A A . 47 LEU HD11 1 1
15 24568 1 1 47 LEU HD12 H 2.769 -13.191 8.082 1.00 . A A . 47 LEU HD12 1 1
15 24569 1 1 47 LEU HD13 H 2.325 -11.906 6.960 1.00 . A A . 47 LEU HD13 1 1
15 24570 1 1 47 LEU HD21 H 0.867 -15.105 7.008 1.00 . A A . 47 LEU HD21 1 1
15 24571 1 1 47 LEU HD22 H -0.765 -14.649 7.500 1.00 . A A . 47 LEU HD22 1 1
15 24572 1 1 47 LEU HD23 H 0.480 -14.922 8.719 1.00 . A A . 47 LEU HD23 1 1
15 24573 1 1 47 LEU HG H 0.068 -12.603 6.899 1.00 . A A . 47 LEU HG 1 1
15 24574 1 1 47 LEU N N -1.270 -10.914 9.986 1.00 . A A . 47 LEU N 1 1
15 24575 1 1 47 LEU O O -0.791 -13.664 11.275 1.00 . A A . 47 LEU O 1 1
15 24576 1 1 48 GLY C C -3.012 -16.367 10.183 1.00 . A A . 48 GLY C 1 1
15 24577 1 1 48 GLY CA C -3.149 -15.013 10.850 1.00 . A A . 48 GLY CA 1 1
15 24578 1 1 48 GLY H H -3.153 -13.635 9.242 1.00 . A A . 48 GLY H 1 1
15 24579 1 1 48 GLY HA2 H -2.603 -15.026 11.781 1.00 . A A . 48 GLY HA2 1 1
15 24580 1 1 48 GLY HA3 H -4.193 -14.831 11.060 1.00 . A A . 48 GLY HA3 1 1
15 24581 1 1 48 GLY N N -2.641 -13.933 10.024 1.00 . A A . 48 GLY N 1 1
15 24582 1 1 48 GLY O O -1.914 -16.918 10.102 1.00 . A A . 48 GLY O 1 1
15 24583 1 1 49 THR C C -3.736 -18.063 7.574 1.00 . A A . 49 THR C 1 1
15 24584 1 1 49 THR CA C -4.129 -18.203 9.041 1.00 . A A . 49 THR CA 1 1
15 24585 1 1 49 THR CB C -5.509 -18.855 9.150 1.00 . A A . 49 THR CB 1 1
15 24586 1 1 49 THR CG2 C -5.475 -20.358 8.981 1.00 . A A . 49 THR CG2 1 1
15 24587 1 1 49 THR H H -4.974 -16.416 9.800 1.00 . A A . 49 THR H 1 1
15 24588 1 1 49 THR HA H -3.404 -18.829 9.538 1.00 . A A . 49 THR HA 1 1
15 24589 1 1 49 THR HB H -6.149 -18.450 8.379 1.00 . A A . 49 THR HB 1 1
15 24590 1 1 49 THR HG1 H -5.593 -19.013 11.100 1.00 . A A . 49 THR HG1 1 1
15 24591 1 1 49 THR HG21 H -4.844 -20.793 9.743 1.00 . A A . 49 THR HG21 1 1
15 24592 1 1 49 THR HG22 H -5.080 -20.603 8.006 1.00 . A A . 49 THR HG22 1 1
15 24593 1 1 49 THR HG23 H -6.475 -20.755 9.073 1.00 . A A . 49 THR HG23 1 1
15 24594 1 1 49 THR N N -4.129 -16.904 9.704 1.00 . A A . 49 THR N 1 1
15 24595 1 1 49 THR O O -2.743 -18.639 7.129 1.00 . A A . 49 THR O 1 1
15 24596 1 1 49 THR OG1 O -6.096 -18.577 10.408 1.00 . A A . 49 THR OG1 1 1
15 24597 1 1 50 GLY C C -4.615 -15.702 4.944 1.00 . A A . 50 GLY C 1 1
15 24598 1 1 50 GLY CA C -4.239 -17.092 5.419 1.00 . A A . 50 GLY CA 1 1
15 24599 1 1 50 GLY H H -5.299 -16.860 7.236 1.00 . A A . 50 GLY H 1 1
15 24600 1 1 50 GLY HA2 H -3.183 -17.244 5.250 1.00 . A A . 50 GLY HA2 1 1
15 24601 1 1 50 GLY HA3 H -4.793 -17.818 4.843 1.00 . A A . 50 GLY HA3 1 1
15 24602 1 1 50 GLY N N -4.521 -17.294 6.827 1.00 . A A . 50 GLY N 1 1
15 24603 1 1 50 GLY O O -5.697 -15.497 4.396 1.00 . A A . 50 GLY O 1 1
15 24604 1 1 51 VAL C C -2.645 -12.599 4.624 1.00 . A A . 51 VAL C 1 1
15 24605 1 1 51 VAL CA C -3.956 -13.366 4.750 1.00 . A A . 51 VAL CA 1 1
15 24606 1 1 51 VAL CB C -4.873 -12.634 5.748 1.00 . A A . 51 VAL CB 1 1
15 24607 1 1 51 VAL CG1 C -6.323 -13.044 5.542 1.00 . A A . 51 VAL CG1 1 1
15 24608 1 1 51 VAL CG2 C -4.434 -12.905 7.179 1.00 . A A . 51 VAL CG2 1 1
15 24609 1 1 51 VAL H H -2.874 -14.975 5.600 1.00 . A A . 51 VAL H 1 1
15 24610 1 1 51 VAL HA H -4.446 -13.383 3.788 1.00 . A A . 51 VAL HA 1 1
15 24611 1 1 51 VAL HB H -4.794 -11.572 5.566 1.00 . A A . 51 VAL HB 1 1
15 24612 1 1 51 VAL HG11 H -6.461 -13.380 4.525 1.00 . A A . 51 VAL HG11 1 1
15 24613 1 1 51 VAL HG12 H -6.967 -12.198 5.731 1.00 . A A . 51 VAL HG12 1 1
15 24614 1 1 51 VAL HG13 H -6.571 -13.844 6.224 1.00 . A A . 51 VAL HG13 1 1
15 24615 1 1 51 VAL HG21 H -5.140 -12.459 7.863 1.00 . A A . 51 VAL HG21 1 1
15 24616 1 1 51 VAL HG22 H -3.455 -12.478 7.342 1.00 . A A . 51 VAL HG22 1 1
15 24617 1 1 51 VAL HG23 H -4.393 -13.971 7.346 1.00 . A A . 51 VAL HG23 1 1
15 24618 1 1 51 VAL N N -3.717 -14.746 5.158 1.00 . A A . 51 VAL N 1 1
15 24619 1 1 51 VAL O O -1.984 -12.312 5.622 1.00 . A A . 51 VAL O 1 1
15 24620 1 1 52 HIS C C -1.296 -10.037 3.056 1.00 . A A . 52 HIS C 1 1
15 24621 1 1 52 HIS CA C -1.035 -11.541 3.136 1.00 . A A . 52 HIS CA 1 1
15 24622 1 1 52 HIS CB C -0.390 -12.028 1.838 1.00 . A A . 52 HIS CB 1 1
15 24623 1 1 52 HIS CD2 C -0.256 -14.616 1.705 1.00 . A A . 52 HIS CD2 1 1
15 24624 1 1 52 HIS CE1 C 1.815 -14.865 2.383 1.00 . A A . 52 HIS CE1 1 1
15 24625 1 1 52 HIS CG C 0.241 -13.381 1.956 1.00 . A A . 52 HIS CG 1 1
15 24626 1 1 52 HIS H H -2.841 -12.532 2.634 1.00 . A A . 52 HIS H 1 1
15 24627 1 1 52 HIS HA H -0.363 -11.738 3.956 1.00 . A A . 52 HIS HA 1 1
15 24628 1 1 52 HIS HB2 H -1.143 -12.080 1.066 1.00 . A A . 52 HIS HB2 1 1
15 24629 1 1 52 HIS HB3 H 0.376 -11.328 1.540 1.00 . A A . 52 HIS HB3 1 1
15 24630 1 1 52 HIS HD1 H 2.168 -12.865 2.638 1.00 . A A . 52 HIS HD1 1 1
15 24631 1 1 52 HIS HD2 H -1.252 -14.848 1.356 1.00 . A A . 52 HIS HD2 1 1
15 24632 1 1 52 HIS HE1 H 2.757 -15.309 2.669 1.00 . A A . 52 HIS HE1 1 1
15 24633 1 1 52 HIS HE2 H 0.701 -16.483 1.805 1.00 . A A . 52 HIS HE2 1 1
15 24634 1 1 52 HIS N N -2.272 -12.272 3.390 1.00 . A A . 52 HIS N 1 1
15 24635 1 1 52 HIS ND1 N 1.540 -13.571 2.380 1.00 . A A . 52 HIS ND1 1 1
15 24636 1 1 52 HIS NE2 N 0.742 -15.519 1.979 1.00 . A A . 52 HIS NE2 1 1
15 24637 1 1 52 HIS O O -2.259 -9.599 2.427 1.00 . A A . 52 HIS O 1 1
15 24638 1 1 53 PRO C C -0.045 -7.122 2.422 1.00 . A A . 53 PRO C 1 1
15 24639 1 1 53 PRO CA C -0.582 -7.765 3.698 1.00 . A A . 53 PRO CA 1 1
15 24640 1 1 53 PRO CB C 0.256 -7.343 4.901 1.00 . A A . 53 PRO CB 1 1
15 24641 1 1 53 PRO CD C 0.740 -9.655 4.479 1.00 . A A . 53 PRO CD 1 1
15 24642 1 1 53 PRO CG C 1.339 -8.364 4.975 1.00 . A A . 53 PRO CG 1 1
15 24643 1 1 53 PRO HA H -1.609 -7.467 3.847 1.00 . A A . 53 PRO HA 1 1
15 24644 1 1 53 PRO HB2 H 0.654 -6.351 4.736 1.00 . A A . 53 PRO HB2 1 1
15 24645 1 1 53 PRO HB3 H -0.354 -7.350 5.791 1.00 . A A . 53 PRO HB3 1 1
15 24646 1 1 53 PRO HD2 H 1.444 -10.181 3.851 1.00 . A A . 53 PRO HD2 1 1
15 24647 1 1 53 PRO HD3 H 0.440 -10.274 5.312 1.00 . A A . 53 PRO HD3 1 1
15 24648 1 1 53 PRO HG2 H 2.165 -8.068 4.343 1.00 . A A . 53 PRO HG2 1 1
15 24649 1 1 53 PRO HG3 H 1.670 -8.473 5.997 1.00 . A A . 53 PRO HG3 1 1
15 24650 1 1 53 PRO N N -0.437 -9.221 3.697 1.00 . A A . 53 PRO N 1 1
15 24651 1 1 53 PRO O O 1.010 -7.506 1.919 1.00 . A A . 53 PRO O 1 1
15 24652 1 1 54 ILE C C -0.769 -3.957 0.778 1.00 . A A . 54 ILE C 1 1
15 24653 1 1 54 ILE CA C -0.386 -5.431 0.695 1.00 . A A . 54 ILE CA 1 1
15 24654 1 1 54 ILE CB C -1.049 -6.035 -0.560 1.00 . A A . 54 ILE CB 1 1
15 24655 1 1 54 ILE CD1 C 0.337 -8.175 -0.606 1.00 . A A . 54 ILE CD1 1 1
15 24656 1 1 54 ILE CG1 C -1.043 -7.565 -0.502 1.00 . A A . 54 ILE CG1 1 1
15 24657 1 1 54 ILE CG2 C -0.347 -5.547 -1.818 1.00 . A A . 54 ILE CG2 1 1
15 24658 1 1 54 ILE H H -1.608 -5.880 2.363 1.00 . A A . 54 ILE H 1 1
15 24659 1 1 54 ILE HA H 0.687 -5.514 0.589 1.00 . A A . 54 ILE HA 1 1
15 24660 1 1 54 ILE HB H -2.072 -5.690 -0.595 1.00 . A A . 54 ILE HB 1 1
15 24661 1 1 54 ILE HD11 H 0.513 -8.497 -1.621 1.00 . A A . 54 ILE HD11 1 1
15 24662 1 1 54 ILE HD12 H 0.403 -9.027 0.057 1.00 . A A . 54 ILE HD12 1 1
15 24663 1 1 54 ILE HD13 H 1.078 -7.442 -0.325 1.00 . A A . 54 ILE HD13 1 1
15 24664 1 1 54 ILE HG12 H -1.478 -7.886 0.432 1.00 . A A . 54 ILE HG12 1 1
15 24665 1 1 54 ILE HG13 H -1.635 -7.945 -1.319 1.00 . A A . 54 ILE HG13 1 1
15 24666 1 1 54 ILE HG21 H 0.638 -5.186 -1.564 1.00 . A A . 54 ILE HG21 1 1
15 24667 1 1 54 ILE HG22 H -0.920 -4.745 -2.261 1.00 . A A . 54 ILE HG22 1 1
15 24668 1 1 54 ILE HG23 H -0.263 -6.361 -2.523 1.00 . A A . 54 ILE HG23 1 1
15 24669 1 1 54 ILE N N -0.779 -6.139 1.909 1.00 . A A . 54 ILE N 1 1
15 24670 1 1 54 ILE O O -1.743 -3.596 1.438 1.00 . A A . 54 ILE O 1 1
15 24671 1 1 55 VAL C C -0.255 -1.133 -1.333 1.00 . A A . 55 VAL C 1 1
15 24672 1 1 55 VAL CA C -0.271 -1.674 0.091 1.00 . A A . 55 VAL CA 1 1
15 24673 1 1 55 VAL CB C 0.762 -0.901 0.935 1.00 . A A . 55 VAL CB 1 1
15 24674 1 1 55 VAL CG1 C 0.401 0.576 1.001 1.00 . A A . 55 VAL CG1 1 1
15 24675 1 1 55 VAL CG2 C 0.867 -1.494 2.333 1.00 . A A . 55 VAL CG2 1 1
15 24676 1 1 55 VAL H H 0.756 -3.456 -0.413 1.00 . A A . 55 VAL H 1 1
15 24677 1 1 55 VAL HA H -1.251 -1.514 0.517 1.00 . A A . 55 VAL HA 1 1
15 24678 1 1 55 VAL HB H 1.726 -0.990 0.457 1.00 . A A . 55 VAL HB 1 1
15 24679 1 1 55 VAL HG11 H -0.662 0.694 0.856 1.00 . A A . 55 VAL HG11 1 1
15 24680 1 1 55 VAL HG12 H 0.931 1.111 0.228 1.00 . A A . 55 VAL HG12 1 1
15 24681 1 1 55 VAL HG13 H 0.678 0.972 1.968 1.00 . A A . 55 VAL HG13 1 1
15 24682 1 1 55 VAL HG21 H 0.459 -0.799 3.052 1.00 . A A . 55 VAL HG21 1 1
15 24683 1 1 55 VAL HG22 H 1.905 -1.682 2.566 1.00 . A A . 55 VAL HG22 1 1
15 24684 1 1 55 VAL HG23 H 0.315 -2.420 2.376 1.00 . A A . 55 VAL HG23 1 1
15 24685 1 1 55 VAL N N -0.004 -3.109 0.100 1.00 . A A . 55 VAL N 1 1
15 24686 1 1 55 VAL O O 0.591 -1.519 -2.141 1.00 . A A . 55 VAL O 1 1
15 24687 1 1 56 VAL C C -1.223 1.864 -2.929 1.00 . A A . 56 VAL C 1 1
15 24688 1 1 56 VAL CA C -1.267 0.338 -2.980 1.00 . A A . 56 VAL CA 1 1
15 24689 1 1 56 VAL CB C -2.544 -0.108 -3.713 1.00 . A A . 56 VAL CB 1 1
15 24690 1 1 56 VAL CG1 C -2.595 0.468 -5.119 1.00 . A A . 56 VAL CG1 1 1
15 24691 1 1 56 VAL CG2 C -2.636 -1.624 -3.754 1.00 . A A . 56 VAL CG2 1 1
15 24692 1 1 56 VAL H H -1.846 0.031 -0.962 1.00 . A A . 56 VAL H 1 1
15 24693 1 1 56 VAL HA H -0.416 -0.017 -3.540 1.00 . A A . 56 VAL HA 1 1
15 24694 1 1 56 VAL HB H -3.389 0.265 -3.164 1.00 . A A . 56 VAL HB 1 1
15 24695 1 1 56 VAL HG11 H -1.619 0.394 -5.575 1.00 . A A . 56 VAL HG11 1 1
15 24696 1 1 56 VAL HG12 H -2.893 1.505 -5.074 1.00 . A A . 56 VAL HG12 1 1
15 24697 1 1 56 VAL HG13 H -3.311 -0.087 -5.709 1.00 . A A . 56 VAL HG13 1 1
15 24698 1 1 56 VAL HG21 H -1.701 -2.032 -4.109 1.00 . A A . 56 VAL HG21 1 1
15 24699 1 1 56 VAL HG22 H -3.433 -1.917 -4.421 1.00 . A A . 56 VAL HG22 1 1
15 24700 1 1 56 VAL HG23 H -2.839 -2.000 -2.763 1.00 . A A . 56 VAL HG23 1 1
15 24701 1 1 56 VAL N N -1.192 -0.241 -1.643 1.00 . A A . 56 VAL N 1 1
15 24702 1 1 56 VAL O O -1.537 2.471 -1.906 1.00 . A A . 56 VAL O 1 1
15 24703 1 1 57 VAL C C -0.809 4.378 -5.596 1.00 . A A . 57 VAL C 1 1
15 24704 1 1 57 VAL CA C -0.721 3.926 -4.138 1.00 . A A . 57 VAL CA 1 1
15 24705 1 1 57 VAL CB C 0.605 4.448 -3.538 1.00 . A A . 57 VAL CB 1 1
15 24706 1 1 57 VAL CG1 C 0.410 5.822 -2.914 1.00 . A A . 57 VAL CG1 1 1
15 24707 1 1 57 VAL CG2 C 1.164 3.474 -2.511 1.00 . A A . 57 VAL CG2 1 1
15 24708 1 1 57 VAL H H -0.580 1.927 -4.821 1.00 . A A . 57 VAL H 1 1
15 24709 1 1 57 VAL HA H -1.542 4.358 -3.585 1.00 . A A . 57 VAL HA 1 1
15 24710 1 1 57 VAL HB H 1.325 4.538 -4.340 1.00 . A A . 57 VAL HB 1 1
15 24711 1 1 57 VAL HG11 H 0.849 5.838 -1.927 1.00 . A A . 57 VAL HG11 1 1
15 24712 1 1 57 VAL HG12 H -0.646 6.039 -2.841 1.00 . A A . 57 VAL HG12 1 1
15 24713 1 1 57 VAL HG13 H 0.888 6.569 -3.531 1.00 . A A . 57 VAL HG13 1 1
15 24714 1 1 57 VAL HG21 H 1.272 2.497 -2.962 1.00 . A A . 57 VAL HG21 1 1
15 24715 1 1 57 VAL HG22 H 0.489 3.409 -1.670 1.00 . A A . 57 VAL HG22 1 1
15 24716 1 1 57 VAL HG23 H 2.129 3.821 -2.172 1.00 . A A . 57 VAL HG23 1 1
15 24717 1 1 57 VAL N N -0.821 2.471 -4.043 1.00 . A A . 57 VAL N 1 1
15 24718 1 1 57 VAL O O -1.064 3.571 -6.490 1.00 . A A . 57 VAL O 1 1
15 24719 1 1 58 GLN C C -0.381 7.731 -7.148 1.00 . A A . 58 GLN C 1 1
15 24720 1 1 58 GLN CA C -0.636 6.226 -7.179 1.00 . A A . 58 GLN CA 1 1
15 24721 1 1 58 GLN CB C -1.987 5.938 -7.837 1.00 . A A . 58 GLN CB 1 1
15 24722 1 1 58 GLN CD C -3.200 5.908 -10.054 1.00 . A A . 58 GLN CD 1 1
15 24723 1 1 58 GLN CG C -1.888 5.672 -9.331 1.00 . A A . 58 GLN CG 1 1
15 24724 1 1 58 GLN H H -0.388 6.263 -5.080 1.00 . A A . 58 GLN H 1 1
15 24725 1 1 58 GLN HA H 0.145 5.754 -7.757 1.00 . A A . 58 GLN HA 1 1
15 24726 1 1 58 GLN HB2 H -2.425 5.071 -7.368 1.00 . A A . 58 GLN HB2 1 1
15 24727 1 1 58 GLN HB3 H -2.637 6.786 -7.687 1.00 . A A . 58 GLN HB3 1 1
15 24728 1 1 58 GLN HE21 H -2.259 5.932 -11.805 1.00 . A A . 58 GLN HE21 1 1
15 24729 1 1 58 GLN HE22 H -3.970 6.164 -11.868 1.00 . A A . 58 GLN HE22 1 1
15 24730 1 1 58 GLN HG2 H -1.142 6.329 -9.752 1.00 . A A . 58 GLN HG2 1 1
15 24731 1 1 58 GLN HG3 H -1.589 4.646 -9.483 1.00 . A A . 58 GLN HG3 1 1
15 24732 1 1 58 GLN N N -0.590 5.670 -5.830 1.00 . A A . 58 GLN N 1 1
15 24733 1 1 58 GLN NE2 N -3.136 6.011 -11.376 1.00 . A A . 58 GLN NE2 1 1
15 24734 1 1 58 GLN O O -1.317 8.529 -7.204 1.00 . A A . 58 GLN O 1 1
15 24735 1 1 58 GLN OE1 O -4.258 5.993 -9.431 1.00 . A A . 58 GLN OE1 1 1
15 24736 1 1 59 PRO C C 0.611 10.367 -8.129 1.00 . A A . 59 PRO C 1 1
15 24737 1 1 59 PRO CA C 1.272 9.557 -7.018 1.00 . A A . 59 PRO CA 1 1
15 24738 1 1 59 PRO CB C 2.790 9.525 -7.209 1.00 . A A . 59 PRO CB 1 1
15 24739 1 1 59 PRO CD C 2.074 7.254 -6.986 1.00 . A A . 59 PRO CD 1 1
15 24740 1 1 59 PRO CG C 3.207 8.196 -6.682 1.00 . A A . 59 PRO CG 1 1
15 24741 1 1 59 PRO HA H 1.036 10.002 -6.062 1.00 . A A . 59 PRO HA 1 1
15 24742 1 1 59 PRO HB2 H 3.026 9.628 -8.258 1.00 . A A . 59 PRO HB2 1 1
15 24743 1 1 59 PRO HB3 H 3.242 10.331 -6.650 1.00 . A A . 59 PRO HB3 1 1
15 24744 1 1 59 PRO HD2 H 2.240 6.757 -7.931 1.00 . A A . 59 PRO HD2 1 1
15 24745 1 1 59 PRO HD3 H 1.962 6.530 -6.192 1.00 . A A . 59 PRO HD3 1 1
15 24746 1 1 59 PRO HG2 H 4.109 7.872 -7.180 1.00 . A A . 59 PRO HG2 1 1
15 24747 1 1 59 PRO HG3 H 3.366 8.258 -5.616 1.00 . A A . 59 PRO HG3 1 1
15 24748 1 1 59 PRO N N 0.896 8.140 -7.058 1.00 . A A . 59 PRO N 1 1
15 24749 1 1 59 PRO O O 0.915 10.186 -9.308 1.00 . A A . 59 PRO O 1 1
15 24750 1 1 60 ASP C C -1.857 13.136 -7.986 1.00 . A A . 60 ASP C 1 1
15 24751 1 1 60 ASP CA C -1.000 12.099 -8.703 1.00 . A A . 60 ASP CA 1 1
15 24752 1 1 60 ASP CB C -1.874 11.240 -9.618 1.00 . A A . 60 ASP CB 1 1
15 24753 1 1 60 ASP CG C -1.874 11.737 -11.050 1.00 . A A . 60 ASP CG 1 1
15 24754 1 1 60 ASP H H -0.491 11.356 -6.788 1.00 . A A . 60 ASP H 1 1
15 24755 1 1 60 ASP HA H -0.262 12.611 -9.299 1.00 . A A . 60 ASP HA 1 1
15 24756 1 1 60 ASP HB2 H -1.505 10.225 -9.609 1.00 . A A . 60 ASP HB2 1 1
15 24757 1 1 60 ASP HB3 H -2.890 11.252 -9.251 1.00 . A A . 60 ASP HB3 1 1
15 24758 1 1 60 ASP N N -0.294 11.259 -7.742 1.00 . A A . 60 ASP N 1 1
15 24759 1 1 60 ASP O O -1.905 14.301 -8.382 1.00 . A A . 60 ASP O 1 1
15 24760 1 1 60 ASP OD1 O -2.275 12.898 -11.276 1.00 . A A . 60 ASP OD1 1 1
15 24761 1 1 60 ASP OD2 O -1.474 10.964 -11.946 1.00 . A A . 60 ASP OD2 1 1
15 24762 1 1 61 ALA C C -2.969 13.603 -4.682 1.00 . A A . 61 ALA C 1 1
15 24763 1 1 61 ALA CA C -3.387 13.589 -6.148 1.00 . A A . 61 ALA CA 1 1
15 24764 1 1 61 ALA CB C -4.842 13.167 -6.281 1.00 . A A . 61 ALA CB 1 1
15 24765 1 1 61 ALA H H -2.448 11.763 -6.664 1.00 . A A . 61 ALA H 1 1
15 24766 1 1 61 ALA HA H -3.287 14.587 -6.551 1.00 . A A . 61 ALA HA 1 1
15 24767 1 1 61 ALA HB1 H -5.467 13.856 -5.734 1.00 . A A . 61 ALA HB1 1 1
15 24768 1 1 61 ALA HB2 H -4.966 12.171 -5.880 1.00 . A A . 61 ALA HB2 1 1
15 24769 1 1 61 ALA HB3 H -5.125 13.174 -7.323 1.00 . A A . 61 ALA HB3 1 1
15 24770 1 1 61 ALA N N -2.530 12.703 -6.927 1.00 . A A . 61 ALA N 1 1
15 24771 1 1 61 ALA O O -3.798 13.792 -3.791 1.00 . A A . 61 ALA O 1 1
15 24772 1 1 62 TRP C C -0.409 14.692 -2.772 1.00 . A A . 62 TRP C 1 1
15 24773 1 1 62 TRP CA C -1.148 13.393 -3.079 1.00 . A A . 62 TRP CA 1 1
15 24774 1 1 62 TRP CB C -0.212 12.199 -2.884 1.00 . A A . 62 TRP CB 1 1
15 24775 1 1 62 TRP CD1 C -1.501 10.478 -1.490 1.00 . A A . 62 TRP CD1 1 1
15 24776 1 1 62 TRP CD2 C 0.187 11.466 -0.400 1.00 . A A . 62 TRP CD2 1 1
15 24777 1 1 62 TRP CE2 C -0.434 10.551 0.471 1.00 . A A . 62 TRP CE2 1 1
15 24778 1 1 62 TRP CE3 C 1.277 12.206 0.067 1.00 . A A . 62 TRP CE3 1 1
15 24779 1 1 62 TRP CG C -0.510 11.404 -1.649 1.00 . A A . 62 TRP CG 1 1
15 24780 1 1 62 TRP CH2 C 1.068 11.095 2.210 1.00 . A A . 62 TRP CH2 1 1
15 24781 1 1 62 TRP CZ2 C -0.001 10.357 1.780 1.00 . A A . 62 TRP CZ2 1 1
15 24782 1 1 62 TRP CZ3 C 1.706 12.013 1.367 1.00 . A A . 62 TRP CZ3 1 1
15 24783 1 1 62 TRP H H -1.066 13.259 -5.190 1.00 . A A . 62 TRP H 1 1
15 24784 1 1 62 TRP HA H -1.982 13.299 -2.400 1.00 . A A . 62 TRP HA 1 1
15 24785 1 1 62 TRP HB2 H -0.301 11.538 -3.734 1.00 . A A . 62 TRP HB2 1 1
15 24786 1 1 62 TRP HB3 H 0.806 12.553 -2.816 1.00 . A A . 62 TRP HB3 1 1
15 24787 1 1 62 TRP HD1 H -2.206 10.203 -2.260 1.00 . A A . 62 TRP HD1 1 1
15 24788 1 1 62 TRP HE1 H -2.070 9.279 0.139 1.00 . A A . 62 TRP HE1 1 1
15 24789 1 1 62 TRP HE3 H 1.783 12.919 -0.569 1.00 . A A . 62 TRP HE3 1 1
15 24790 1 1 62 TRP HH2 H 1.437 10.978 3.218 1.00 . A A . 62 TRP HH2 1 1
15 24791 1 1 62 TRP HZ2 H -0.482 9.654 2.443 1.00 . A A . 62 TRP HZ2 1 1
15 24792 1 1 62 TRP HZ3 H 2.547 12.576 1.745 1.00 . A A . 62 TRP HZ3 1 1
15 24793 1 1 62 TRP N N -1.677 13.403 -4.438 1.00 . A A . 62 TRP N 1 1
15 24794 1 1 62 TRP NE1 N -1.462 9.961 -0.217 1.00 . A A . 62 TRP NE1 1 1
15 24795 1 1 62 TRP O O -0.354 15.130 -1.623 1.00 . A A . 62 TRP O 1 1
15 24796 1 1 63 THR C C 2.129 16.352 -2.770 1.00 . A A . 63 THR C 1 1
15 24797 1 1 63 THR CA C 0.896 16.554 -3.647 1.00 . A A . 63 THR CA 1 1
15 24798 1 1 63 THR CB C -0.004 17.630 -3.040 1.00 . A A . 63 THR CB 1 1
15 24799 1 1 63 THR CG2 C 0.506 19.036 -3.270 1.00 . A A . 63 THR CG2 1 1
15 24800 1 1 63 THR H H 0.082 14.907 -4.698 1.00 . A A . 63 THR H 1 1
15 24801 1 1 63 THR HA H 1.217 16.876 -4.626 1.00 . A A . 63 THR HA 1 1
15 24802 1 1 63 THR HB H -0.069 17.473 -1.973 1.00 . A A . 63 THR HB 1 1
15 24803 1 1 63 THR HG1 H -1.270 17.663 -4.533 1.00 . A A . 63 THR HG1 1 1
15 24804 1 1 63 THR HG21 H 1.227 19.288 -2.505 1.00 . A A . 63 THR HG21 1 1
15 24805 1 1 63 THR HG22 H -0.320 19.731 -3.228 1.00 . A A . 63 THR HG22 1 1
15 24806 1 1 63 THR HG23 H 0.976 19.095 -4.241 1.00 . A A . 63 THR HG23 1 1
15 24807 1 1 63 THR N N 0.160 15.305 -3.806 1.00 . A A . 63 THR N 1 1
15 24808 1 1 63 THR O O 2.204 15.394 -2.000 1.00 . A A . 63 THR O 1 1
15 24809 1 1 63 THR OG1 O -1.311 17.554 -3.581 1.00 . A A . 63 THR OG1 1 1
15 24810 1 1 64 GLU C C 4.270 18.126 -0.918 1.00 . A A . 64 GLU C 1 1
15 24811 1 1 64 GLU CA C 4.321 17.179 -2.113 1.00 . A A . 64 GLU CA 1 1
15 24812 1 1 64 GLU CB C 5.530 17.513 -2.990 1.00 . A A . 64 GLU CB 1 1
15 24813 1 1 64 GLU CD C 6.645 19.754 -3.342 1.00 . A A . 64 GLU CD 1 1
15 24814 1 1 64 GLU CG C 5.444 18.879 -3.651 1.00 . A A . 64 GLU CG 1 1
15 24815 1 1 64 GLU H H 2.974 17.998 -3.526 1.00 . A A . 64 GLU H 1 1
15 24816 1 1 64 GLU HA H 4.419 16.167 -1.751 1.00 . A A . 64 GLU HA 1 1
15 24817 1 1 64 GLU HB2 H 6.420 17.485 -2.379 1.00 . A A . 64 GLU HB2 1 1
15 24818 1 1 64 GLU HB3 H 5.614 16.766 -3.766 1.00 . A A . 64 GLU HB3 1 1
15 24819 1 1 64 GLU HG2 H 5.383 18.744 -4.720 1.00 . A A . 64 GLU HG2 1 1
15 24820 1 1 64 GLU HG3 H 4.553 19.379 -3.300 1.00 . A A . 64 GLU HG3 1 1
15 24821 1 1 64 GLU N N 3.092 17.259 -2.894 1.00 . A A . 64 GLU N 1 1
15 24822 1 1 64 GLU O O 4.733 19.263 -0.994 1.00 . A A . 64 GLU O 1 1
15 24823 1 1 64 GLU OE1 O 7.781 19.238 -3.384 1.00 . A A . 64 GLU OE1 1 1
15 24824 1 1 64 GLU OE2 O 6.446 20.954 -3.060 1.00 . A A . 64 GLU OE2 1 1
15 24825 1 1 65 ASP C C 3.882 17.605 2.634 1.00 . A A . 65 ASP C 1 1
15 24826 1 1 65 ASP CA C 3.592 18.449 1.397 1.00 . A A . 65 ASP CA 1 1
15 24827 1 1 65 ASP CB C 2.196 19.068 1.498 1.00 . A A . 65 ASP CB 1 1
15 24828 1 1 65 ASP CG C 2.240 20.578 1.621 1.00 . A A . 65 ASP CG 1 1
15 24829 1 1 65 ASP H H 3.353 16.731 0.183 1.00 . A A . 65 ASP H 1 1
15 24830 1 1 65 ASP HA H 4.324 19.241 1.337 1.00 . A A . 65 ASP HA 1 1
15 24831 1 1 65 ASP HB2 H 1.632 18.815 0.612 1.00 . A A . 65 ASP HB2 1 1
15 24832 1 1 65 ASP HB3 H 1.692 18.669 2.367 1.00 . A A . 65 ASP HB3 1 1
15 24833 1 1 65 ASP N N 3.703 17.647 0.185 1.00 . A A . 65 ASP N 1 1
15 24834 1 1 65 ASP O O 4.675 17.994 3.492 1.00 . A A . 65 ASP O 1 1
15 24835 1 1 65 ASP OD1 O 3.008 21.083 2.467 1.00 . A A . 65 ASP OD1 1 1
15 24836 1 1 65 ASP OD2 O 1.507 21.257 0.871 1.00 . A A . 65 ASP OD2 1 1
15 24837 1 1 66 ASN C C 4.695 14.717 3.678 1.00 . A A . 66 ASN C 1 1
15 24838 1 1 66 ASN CA C 3.425 15.545 3.847 1.00 . A A . 66 ASN CA 1 1
15 24839 1 1 66 ASN CB C 2.216 14.620 3.996 1.00 . A A . 66 ASN CB 1 1
15 24840 1 1 66 ASN CG C 0.910 15.385 4.092 1.00 . A A . 66 ASN CG 1 1
15 24841 1 1 66 ASN H H 2.618 16.191 2.000 1.00 . A A . 66 ASN H 1 1
15 24842 1 1 66 ASN HA H 3.518 16.147 4.739 1.00 . A A . 66 ASN HA 1 1
15 24843 1 1 66 ASN HB2 H 2.165 13.964 3.141 1.00 . A A . 66 ASN HB2 1 1
15 24844 1 1 66 ASN HB3 H 2.331 14.028 4.892 1.00 . A A . 66 ASN HB3 1 1
15 24845 1 1 66 ASN HD21 H 1.457 16.148 5.845 1.00 . A A . 66 ASN HD21 1 1
15 24846 1 1 66 ASN HD22 H -0.094 16.639 5.264 1.00 . A A . 66 ASN HD22 1 1
15 24847 1 1 66 ASN N N 3.236 16.447 2.717 1.00 . A A . 66 ASN N 1 1
15 24848 1 1 66 ASN ND2 N 0.741 16.133 5.176 1.00 . A A . 66 ASN ND2 1 1
15 24849 1 1 66 ASN O O 5.324 14.319 4.658 1.00 . A A . 66 ASN O 1 1
15 24850 1 1 66 ASN OD1 O 0.065 15.306 3.201 1.00 . A A . 66 ASN OD1 1 1
15 24851 1 1 67 GLY C C 5.937 12.248 1.774 1.00 . A A . 67 GLY C 1 1
15 24852 1 1 67 GLY CA C 6.258 13.681 2.151 1.00 . A A . 67 GLY CA 1 1
15 24853 1 1 67 GLY H H 4.525 14.804 1.685 1.00 . A A . 67 GLY H 1 1
15 24854 1 1 67 GLY HA2 H 6.798 14.144 1.339 1.00 . A A . 67 GLY HA2 1 1
15 24855 1 1 67 GLY HA3 H 6.884 13.679 3.031 1.00 . A A . 67 GLY HA3 1 1
15 24856 1 1 67 GLY N N 5.065 14.461 2.427 1.00 . A A . 67 GLY N 1 1
15 24857 1 1 67 GLY O O 5.543 11.449 2.623 1.00 . A A . 67 GLY O 1 1
15 24858 1 1 68 PHE C C 7.105 9.738 -0.073 1.00 . A A . 68 PHE C 1 1
15 24859 1 1 68 PHE CA C 5.828 10.575 0.009 1.00 . A A . 68 PHE CA 1 1
15 24860 1 1 68 PHE CB C 5.157 10.636 -1.363 1.00 . A A . 68 PHE CB 1 1
15 24861 1 1 68 PHE CD1 C 3.237 9.020 -1.368 1.00 . A A . 68 PHE CD1 1 1
15 24862 1 1 68 PHE CD2 C 5.211 8.437 -2.571 1.00 . A A . 68 PHE CD2 1 1
15 24863 1 1 68 PHE CE1 C 2.652 7.826 -1.742 1.00 . A A . 68 PHE CE1 1 1
15 24864 1 1 68 PHE CE2 C 4.631 7.243 -2.951 1.00 . A A . 68 PHE CE2 1 1
15 24865 1 1 68 PHE CG C 4.522 9.339 -1.776 1.00 . A A . 68 PHE CG 1 1
15 24866 1 1 68 PHE CZ C 3.350 6.937 -2.535 1.00 . A A . 68 PHE CZ 1 1
15 24867 1 1 68 PHE H H 6.420 12.603 -0.133 1.00 . A A . 68 PHE H 1 1
15 24868 1 1 68 PHE HA H 5.152 10.106 0.708 1.00 . A A . 68 PHE HA 1 1
15 24869 1 1 68 PHE HB2 H 4.386 11.392 -1.346 1.00 . A A . 68 PHE HB2 1 1
15 24870 1 1 68 PHE HB3 H 5.895 10.899 -2.106 1.00 . A A . 68 PHE HB3 1 1
15 24871 1 1 68 PHE HD1 H 2.690 9.716 -0.748 1.00 . A A . 68 PHE HD1 1 1
15 24872 1 1 68 PHE HD2 H 6.213 8.676 -2.897 1.00 . A A . 68 PHE HD2 1 1
15 24873 1 1 68 PHE HE1 H 1.650 7.589 -1.417 1.00 . A A . 68 PHE HE1 1 1
15 24874 1 1 68 PHE HE2 H 5.179 6.549 -3.571 1.00 . A A . 68 PHE HE2 1 1
15 24875 1 1 68 PHE HZ H 2.895 6.002 -2.830 1.00 . A A . 68 PHE HZ 1 1
15 24876 1 1 68 PHE N N 6.105 11.922 0.497 1.00 . A A . 68 PHE N 1 1
15 24877 1 1 68 PHE O O 7.087 8.619 -0.586 1.00 . A A . 68 PHE O 1 1
15 24878 1 1 69 HIS C C 9.679 8.753 1.679 1.00 . A A . 69 HIS C 1 1
15 24879 1 1 69 HIS CA C 9.485 9.570 0.405 1.00 . A A . 69 HIS CA 1 1
15 24880 1 1 69 HIS CB C 10.642 10.557 0.231 1.00 . A A . 69 HIS CB 1 1
15 24881 1 1 69 HIS CD2 C 11.225 12.915 1.141 1.00 . A A . 69 HIS CD2 1 1
15 24882 1 1 69 HIS CE1 C 10.012 12.868 2.966 1.00 . A A . 69 HIS CE1 1 1
15 24883 1 1 69 HIS CG C 10.599 11.715 1.180 1.00 . A A . 69 HIS CG 1 1
15 24884 1 1 69 HIS H H 8.170 11.173 0.828 1.00 . A A . 69 HIS H 1 1
15 24885 1 1 69 HIS HA H 9.469 8.897 -0.439 1.00 . A A . 69 HIS HA 1 1
15 24886 1 1 69 HIS HB2 H 11.575 10.037 0.387 1.00 . A A . 69 HIS HB2 1 1
15 24887 1 1 69 HIS HB3 H 10.621 10.950 -0.775 1.00 . A A . 69 HIS HB3 1 1
15 24888 1 1 69 HIS HD1 H 9.275 10.986 2.649 1.00 . A A . 69 HIS HD1 1 1
15 24889 1 1 69 HIS HD2 H 11.901 13.260 0.370 1.00 . A A . 69 HIS HD2 1 1
15 24890 1 1 69 HIS HE1 H 9.546 13.151 3.898 1.00 . A A . 69 HIS HE1 1 1
15 24891 1 1 69 HIS HE2 H 11.074 14.543 2.458 1.00 . A A . 69 HIS HE2 1 1
15 24892 1 1 69 HIS N N 8.211 10.279 0.431 1.00 . A A . 69 HIS N 1 1
15 24893 1 1 69 HIS ND1 N 9.847 11.717 2.338 1.00 . A A . 69 HIS ND1 1 1
15 24894 1 1 69 HIS NE2 N 10.844 13.611 2.261 1.00 . A A . 69 HIS NE2 1 1
15 24895 1 1 69 HIS O O 10.713 8.849 2.341 1.00 . A A . 69 HIS O 1 1
15 24896 1 1 70 ALA C C 7.514 6.209 3.313 1.00 . A A . 70 ALA C 1 1
15 24897 1 1 70 ALA CA C 8.738 7.112 3.210 1.00 . A A . 70 ALA CA 1 1
15 24898 1 1 70 ALA CB C 8.863 7.979 4.455 1.00 . A A . 70 ALA CB 1 1
15 24899 1 1 70 ALA H H 7.879 7.911 1.450 1.00 . A A . 70 ALA H 1 1
15 24900 1 1 70 ALA HA H 9.622 6.495 3.141 1.00 . A A . 70 ALA HA 1 1
15 24901 1 1 70 ALA HB1 H 8.629 7.390 5.329 1.00 . A A . 70 ALA HB1 1 1
15 24902 1 1 70 ALA HB2 H 8.175 8.809 4.385 1.00 . A A . 70 ALA HB2 1 1
15 24903 1 1 70 ALA HB3 H 9.872 8.353 4.532 1.00 . A A . 70 ALA HB3 1 1
15 24904 1 1 70 ALA N N 8.678 7.946 2.016 1.00 . A A . 70 ALA N 1 1
15 24905 1 1 70 ALA O O 6.959 6.018 4.397 1.00 . A A . 70 ALA O 1 1
15 24906 1 1 71 ILE C C 6.251 3.429 2.801 1.00 . A A . 71 ILE C 1 1
15 24907 1 1 71 ILE CA C 5.937 4.769 2.145 1.00 . A A . 71 ILE CA 1 1
15 24908 1 1 71 ILE CB C 5.457 4.524 0.702 1.00 . A A . 71 ILE CB 1 1
15 24909 1 1 71 ILE CD1 C 4.437 6.854 0.593 1.00 . A A . 71 ILE CD1 1 1
15 24910 1 1 71 ILE CG1 C 5.358 5.846 -0.060 1.00 . A A . 71 ILE CG1 1 1
15 24911 1 1 71 ILE CG2 C 4.114 3.808 0.707 1.00 . A A . 71 ILE CG2 1 1
15 24912 1 1 71 ILE H H 7.578 5.842 1.349 1.00 . A A . 71 ILE H 1 1
15 24913 1 1 71 ILE HA H 5.136 5.246 2.692 1.00 . A A . 71 ILE HA 1 1
15 24914 1 1 71 ILE HB H 6.176 3.885 0.211 1.00 . A A . 71 ILE HB 1 1
15 24915 1 1 71 ILE HD11 H 4.700 7.848 0.262 1.00 . A A . 71 ILE HD11 1 1
15 24916 1 1 71 ILE HD12 H 4.540 6.793 1.666 1.00 . A A . 71 ILE HD12 1 1
15 24917 1 1 71 ILE HD13 H 3.415 6.641 0.316 1.00 . A A . 71 ILE HD13 1 1
15 24918 1 1 71 ILE HG12 H 6.339 6.290 -0.129 1.00 . A A . 71 ILE HG12 1 1
15 24919 1 1 71 ILE HG13 H 4.987 5.652 -1.056 1.00 . A A . 71 ILE HG13 1 1
15 24920 1 1 71 ILE HG21 H 4.212 2.860 1.214 1.00 . A A . 71 ILE HG21 1 1
15 24921 1 1 71 ILE HG22 H 3.793 3.639 -0.311 1.00 . A A . 71 ILE HG22 1 1
15 24922 1 1 71 ILE HG23 H 3.383 4.416 1.218 1.00 . A A . 71 ILE HG23 1 1
15 24923 1 1 71 ILE N N 7.095 5.654 2.180 1.00 . A A . 71 ILE N 1 1
15 24924 1 1 71 ILE O O 5.623 3.047 3.787 1.00 . A A . 71 ILE O 1 1
15 24925 1 1 72 GLY C C 8.088 1.527 4.228 1.00 . A A . 72 GLY C 1 1
15 24926 1 1 72 GLY CA C 7.611 1.430 2.792 1.00 . A A . 72 GLY CA 1 1
15 24927 1 1 72 GLY H H 7.695 3.076 1.462 1.00 . A A . 72 GLY H 1 1
15 24928 1 1 72 GLY HA2 H 6.760 0.768 2.750 1.00 . A A . 72 GLY HA2 1 1
15 24929 1 1 72 GLY HA3 H 8.406 1.018 2.188 1.00 . A A . 72 GLY HA3 1 1
15 24930 1 1 72 GLY N N 7.229 2.720 2.246 1.00 . A A . 72 GLY N 1 1
15 24931 1 1 72 GLY O O 7.985 0.564 4.988 1.00 . A A . 72 GLY O 1 1
15 24932 1 1 73 GLN C C 7.956 3.167 6.925 1.00 . A A . 73 GLN C 1 1
15 24933 1 1 73 GLN CA C 9.106 2.910 5.953 1.00 . A A . 73 GLN CA 1 1
15 24934 1 1 73 GLN CB C 10.080 4.090 5.976 1.00 . A A . 73 GLN CB 1 1
15 24935 1 1 73 GLN CD C 11.897 5.191 7.341 1.00 . A A . 73 GLN CD 1 1
15 24936 1 1 73 GLN CG C 11.264 3.884 6.906 1.00 . A A . 73 GLN CG 1 1
15 24937 1 1 73 GLN H H 8.665 3.420 3.948 1.00 . A A . 73 GLN H 1 1
15 24938 1 1 73 GLN HA H 9.629 2.018 6.263 1.00 . A A . 73 GLN HA 1 1
15 24939 1 1 73 GLN HB2 H 10.458 4.248 4.977 1.00 . A A . 73 GLN HB2 1 1
15 24940 1 1 73 GLN HB3 H 9.549 4.975 6.294 1.00 . A A . 73 GLN HB3 1 1
15 24941 1 1 73 GLN HE21 H 13.429 4.888 6.108 1.00 . A A . 73 GLN HE21 1 1
15 24942 1 1 73 GLN HE22 H 13.486 6.347 7.031 1.00 . A A . 73 GLN HE22 1 1
15 24943 1 1 73 GLN HG2 H 10.928 3.355 7.786 1.00 . A A . 73 GLN HG2 1 1
15 24944 1 1 73 GLN HG3 H 12.010 3.292 6.394 1.00 . A A . 73 GLN HG3 1 1
15 24945 1 1 73 GLN N N 8.610 2.690 4.599 1.00 . A A . 73 GLN N 1 1
15 24946 1 1 73 GLN NE2 N 13.054 5.507 6.769 1.00 . A A . 73 GLN NE2 1 1
15 24947 1 1 73 GLN O O 8.095 2.962 8.132 1.00 . A A . 73 GLN O 1 1
15 24948 1 1 73 GLN OE1 O 11.354 5.909 8.180 1.00 . A A . 73 GLN OE1 1 1
15 24949 1 1 74 MET C C 4.720 2.694 7.274 1.00 . A A . 74 MET C 1 1
15 24950 1 1 74 MET CA C 5.653 3.900 7.221 1.00 . A A . 74 MET CA 1 1
15 24951 1 1 74 MET CB C 4.904 5.119 6.678 1.00 . A A . 74 MET CB 1 1
15 24952 1 1 74 MET CE C 2.611 7.271 6.681 1.00 . A A . 74 MET CE 1 1
15 24953 1 1 74 MET CG C 5.098 6.374 7.516 1.00 . A A . 74 MET CG 1 1
15 24954 1 1 74 MET H H 6.770 3.762 5.428 1.00 . A A . 74 MET H 1 1
15 24955 1 1 74 MET HA H 5.999 4.117 8.220 1.00 . A A . 74 MET HA 1 1
15 24956 1 1 74 MET HB2 H 5.252 5.324 5.676 1.00 . A A . 74 MET HB2 1 1
15 24957 1 1 74 MET HB3 H 3.848 4.895 6.643 1.00 . A A . 74 MET HB3 1 1
15 24958 1 1 74 MET HE1 H 1.635 7.661 6.928 1.00 . A A . 74 MET HE1 1 1
15 24959 1 1 74 MET HE2 H 2.502 6.332 6.160 1.00 . A A . 74 MET HE2 1 1
15 24960 1 1 74 MET HE3 H 3.131 7.975 6.048 1.00 . A A . 74 MET HE3 1 1
15 24961 1 1 74 MET HG2 H 5.759 6.143 8.337 1.00 . A A . 74 MET HG2 1 1
15 24962 1 1 74 MET HG3 H 5.549 7.136 6.898 1.00 . A A . 74 MET HG3 1 1
15 24963 1 1 74 MET N N 6.822 3.616 6.395 1.00 . A A . 74 MET N 1 1
15 24964 1 1 74 MET O O 4.028 2.477 8.268 1.00 . A A . 74 MET O 1 1
15 24965 1 1 74 MET SD S 3.550 7.015 8.185 1.00 . A A . 74 MET SD 1 1
15 24966 1 1 75 CYS C C 4.681 -0.542 6.280 1.00 . A A . 75 CYS C 1 1
15 24967 1 1 75 CYS CA C 3.856 0.731 6.124 1.00 . A A . 75 CYS CA 1 1
15 24968 1 1 75 CYS CB C 3.098 0.702 4.796 1.00 . A A . 75 CYS CB 1 1
15 24969 1 1 75 CYS H H 5.279 2.139 5.436 1.00 . A A . 75 CYS H 1 1
15 24970 1 1 75 CYS HA H 3.143 0.784 6.934 1.00 . A A . 75 CYS HA 1 1
15 24971 1 1 75 CYS HB2 H 2.421 -0.139 4.794 1.00 . A A . 75 CYS HB2 1 1
15 24972 1 1 75 CYS HB3 H 2.529 1.615 4.695 1.00 . A A . 75 CYS HB3 1 1
15 24973 1 1 75 CYS HG H 4.729 1.326 3.309 1.00 . A A . 75 CYS HG 1 1
15 24974 1 1 75 CYS N N 4.705 1.914 6.198 1.00 . A A . 75 CYS N 1 1
15 24975 1 1 75 CYS O O 5.903 -0.525 6.131 1.00 . A A . 75 CYS O 1 1
15 24976 1 1 75 CYS SG S 4.161 0.552 3.342 1.00 . A A . 75 CYS SG 1 1
15 24977 1 1 76 GLU C C 4.222 -3.926 5.695 1.00 . A A . 76 GLU C 1 1
15 24978 1 1 76 GLU CA C 4.673 -2.929 6.758 1.00 . A A . 76 GLU CA 1 1
15 24979 1 1 76 GLU CB C 4.387 -3.487 8.155 1.00 . A A . 76 GLU CB 1 1
15 24980 1 1 76 GLU CD C 5.326 -4.645 10.195 1.00 . A A . 76 GLU CD 1 1
15 24981 1 1 76 GLU CG C 5.639 -3.896 8.913 1.00 . A A . 76 GLU CG 1 1
15 24982 1 1 76 GLU H H 3.031 -1.595 6.689 1.00 . A A . 76 GLU H 1 1
15 24983 1 1 76 GLU HA H 5.734 -2.767 6.655 1.00 . A A . 76 GLU HA 1 1
15 24984 1 1 76 GLU HB2 H 3.874 -2.732 8.733 1.00 . A A . 76 GLU HB2 1 1
15 24985 1 1 76 GLU HB3 H 3.749 -4.354 8.064 1.00 . A A . 76 GLU HB3 1 1
15 24986 1 1 76 GLU HG2 H 6.237 -4.534 8.279 1.00 . A A . 76 GLU HG2 1 1
15 24987 1 1 76 GLU HG3 H 6.201 -3.007 9.162 1.00 . A A . 76 GLU HG3 1 1
15 24988 1 1 76 GLU N N 4.003 -1.646 6.581 1.00 . A A . 76 GLU N 1 1
15 24989 1 1 76 GLU O O 4.061 -5.115 5.972 1.00 . A A . 76 GLU O 1 1
15 24990 1 1 76 GLU OE1 O 4.550 -4.115 11.017 1.00 . A A . 76 GLU OE1 1 1
15 24991 1 1 76 GLU OE2 O 5.858 -5.760 10.375 1.00 . A A . 76 GLU OE2 1 1
15 24992 1 1 77 ALA C C 4.130 -3.770 2.041 1.00 . A A . 77 ALA C 1 1
15 24993 1 1 77 ALA CA C 3.586 -4.281 3.373 1.00 . A A . 77 ALA CA 1 1
15 24994 1 1 77 ALA CB C 2.067 -4.358 3.334 1.00 . A A . 77 ALA CB 1 1
15 24995 1 1 77 ALA H H 4.163 -2.478 4.319 1.00 . A A . 77 ALA H 1 1
15 24996 1 1 77 ALA HA H 3.968 -5.276 3.548 1.00 . A A . 77 ALA HA 1 1
15 24997 1 1 77 ALA HB1 H 1.759 -5.393 3.297 1.00 . A A . 77 ALA HB1 1 1
15 24998 1 1 77 ALA HB2 H 1.701 -3.843 2.458 1.00 . A A . 77 ALA HB2 1 1
15 24999 1 1 77 ALA HB3 H 1.660 -3.895 4.220 1.00 . A A . 77 ALA HB3 1 1
15 25000 1 1 77 ALA N N 4.018 -3.434 4.478 1.00 . A A . 77 ALA N 1 1
15 25001 1 1 77 ALA O O 4.652 -2.657 1.961 1.00 . A A . 77 ALA O 1 1
15 25002 1 1 78 PRO C C 3.663 -3.104 -0.997 1.00 . A A . 78 PRO C 1 1
15 25003 1 1 78 PRO CA C 4.502 -4.206 -0.358 1.00 . A A . 78 PRO CA 1 1
15 25004 1 1 78 PRO CB C 4.377 -5.504 -1.159 1.00 . A A . 78 PRO CB 1 1
15 25005 1 1 78 PRO CD C 3.410 -5.924 0.985 1.00 . A A . 78 PRO CD 1 1
15 25006 1 1 78 PRO CG C 3.294 -6.263 -0.476 1.00 . A A . 78 PRO CG 1 1
15 25007 1 1 78 PRO HA H 5.537 -3.897 -0.329 1.00 . A A . 78 PRO HA 1 1
15 25008 1 1 78 PRO HB2 H 4.116 -5.275 -2.182 1.00 . A A . 78 PRO HB2 1 1
15 25009 1 1 78 PRO HB3 H 5.314 -6.041 -1.130 1.00 . A A . 78 PRO HB3 1 1
15 25010 1 1 78 PRO HD2 H 2.434 -5.904 1.445 1.00 . A A . 78 PRO HD2 1 1
15 25011 1 1 78 PRO HD3 H 4.052 -6.632 1.487 1.00 . A A . 78 PRO HD3 1 1
15 25012 1 1 78 PRO HG2 H 2.332 -5.955 -0.857 1.00 . A A . 78 PRO HG2 1 1
15 25013 1 1 78 PRO HG3 H 3.436 -7.324 -0.626 1.00 . A A . 78 PRO HG3 1 1
15 25014 1 1 78 PRO N N 4.017 -4.580 0.974 1.00 . A A . 78 PRO N 1 1
15 25015 1 1 78 PRO O O 2.500 -3.315 -1.340 1.00 . A A . 78 PRO O 1 1
15 25016 1 1 79 VAL C C 3.600 -0.896 -3.283 1.00 . A A . 79 VAL C 1 1
15 25017 1 1 79 VAL CA C 3.583 -0.794 -1.760 1.00 . A A . 79 VAL CA 1 1
15 25018 1 1 79 VAL CB C 4.239 0.534 -1.339 1.00 . A A . 79 VAL CB 1 1
15 25019 1 1 79 VAL CG1 C 3.439 1.718 -1.854 1.00 . A A . 79 VAL CG1 1 1
15 25020 1 1 79 VAL CG2 C 4.387 0.600 0.174 1.00 . A A . 79 VAL CG2 1 1
15 25021 1 1 79 VAL H H 5.195 -1.830 -0.866 1.00 . A A . 79 VAL H 1 1
15 25022 1 1 79 VAL HA H 2.559 -0.793 -1.417 1.00 . A A . 79 VAL HA 1 1
15 25023 1 1 79 VAL HB H 5.226 0.579 -1.777 1.00 . A A . 79 VAL HB 1 1
15 25024 1 1 79 VAL HG11 H 2.995 1.467 -2.805 1.00 . A A . 79 VAL HG11 1 1
15 25025 1 1 79 VAL HG12 H 4.093 2.569 -1.976 1.00 . A A . 79 VAL HG12 1 1
15 25026 1 1 79 VAL HG13 H 2.661 1.963 -1.146 1.00 . A A . 79 VAL HG13 1 1
15 25027 1 1 79 VAL HG21 H 5.170 1.298 0.429 1.00 . A A . 79 VAL HG21 1 1
15 25028 1 1 79 VAL HG22 H 4.639 -0.379 0.553 1.00 . A A . 79 VAL HG22 1 1
15 25029 1 1 79 VAL HG23 H 3.456 0.927 0.612 1.00 . A A . 79 VAL HG23 1 1
15 25030 1 1 79 VAL N N 4.265 -1.932 -1.158 1.00 . A A . 79 VAL N 1 1
15 25031 1 1 79 VAL O O 4.659 -1.065 -3.885 1.00 . A A . 79 VAL O 1 1
15 25032 1 1 80 VAL C C 1.329 0.113 -5.910 1.00 . A A . 80 VAL C 1 1
15 25033 1 1 80 VAL CA C 2.336 -0.886 -5.357 1.00 . A A . 80 VAL CA 1 1
15 25034 1 1 80 VAL CB C 1.927 -2.301 -5.808 1.00 . A A . 80 VAL CB 1 1
15 25035 1 1 80 VAL CG1 C 3.012 -3.309 -5.470 1.00 . A A . 80 VAL CG1 1 1
15 25036 1 1 80 VAL CG2 C 0.602 -2.699 -5.173 1.00 . A A . 80 VAL CG2 1 1
15 25037 1 1 80 VAL H H 1.605 -0.663 -3.377 1.00 . A A . 80 VAL H 1 1
15 25038 1 1 80 VAL HA H 3.312 -0.668 -5.767 1.00 . A A . 80 VAL HA 1 1
15 25039 1 1 80 VAL HB H 1.797 -2.291 -6.880 1.00 . A A . 80 VAL HB 1 1
15 25040 1 1 80 VAL HG11 H 3.319 -3.178 -4.444 1.00 . A A . 80 VAL HG11 1 1
15 25041 1 1 80 VAL HG12 H 3.860 -3.157 -6.123 1.00 . A A . 80 VAL HG12 1 1
15 25042 1 1 80 VAL HG13 H 2.629 -4.309 -5.607 1.00 . A A . 80 VAL HG13 1 1
15 25043 1 1 80 VAL HG21 H -0.121 -1.913 -5.325 1.00 . A A . 80 VAL HG21 1 1
15 25044 1 1 80 VAL HG22 H 0.744 -2.858 -4.115 1.00 . A A . 80 VAL HG22 1 1
15 25045 1 1 80 VAL HG23 H 0.244 -3.611 -5.629 1.00 . A A . 80 VAL HG23 1 1
15 25046 1 1 80 VAL N N 2.426 -0.797 -3.904 1.00 . A A . 80 VAL N 1 1
15 25047 1 1 80 VAL O O 0.653 0.808 -5.159 1.00 . A A . 80 VAL O 1 1
15 25048 1 1 81 THR C C -1.012 0.349 -8.191 1.00 . A A . 81 THR C 1 1
15 25049 1 1 81 THR CA C 0.295 1.075 -7.887 1.00 . A A . 81 THR CA 1 1
15 25050 1 1 81 THR CB C 0.900 1.630 -9.177 1.00 . A A . 81 THR CB 1 1
15 25051 1 1 81 THR CG2 C 2.340 2.071 -9.024 1.00 . A A . 81 THR CG2 1 1
15 25052 1 1 81 THR H H 1.793 -0.410 -7.778 1.00 . A A . 81 THR H 1 1
15 25053 1 1 81 THR HA H 0.093 1.891 -7.211 1.00 . A A . 81 THR HA 1 1
15 25054 1 1 81 THR HB H 0.324 2.488 -9.492 1.00 . A A . 81 THR HB 1 1
15 25055 1 1 81 THR HG1 H 0.297 0.980 -10.924 1.00 . A A . 81 THR HG1 1 1
15 25056 1 1 81 THR HG21 H 2.476 2.523 -8.053 1.00 . A A . 81 THR HG21 1 1
15 25057 1 1 81 THR HG22 H 2.581 2.789 -9.793 1.00 . A A . 81 THR HG22 1 1
15 25058 1 1 81 THR HG23 H 2.990 1.213 -9.116 1.00 . A A . 81 THR HG23 1 1
15 25059 1 1 81 THR N N 1.229 0.172 -7.232 1.00 . A A . 81 THR N 1 1
15 25060 1 1 81 THR O O -1.048 -0.880 -8.246 1.00 . A A . 81 THR O 1 1
15 25061 1 1 81 THR OG1 O 0.854 0.661 -10.210 1.00 . A A . 81 THR OG1 1 1
15 25062 1 1 82 ARG C C -3.313 -0.439 -9.866 1.00 . A A . 82 ARG C 1 1
15 25063 1 1 82 ARG CA C -3.391 0.520 -8.679 1.00 . A A . 82 ARG CA 1 1
15 25064 1 1 82 ARG CB C -4.435 1.606 -8.950 1.00 . A A . 82 ARG CB 1 1
15 25065 1 1 82 ARG CD C -4.656 2.949 -11.070 1.00 . A A . 82 ARG CD 1 1
15 25066 1 1 82 ARG CG C -3.911 2.788 -9.753 1.00 . A A . 82 ARG CG 1 1
15 25067 1 1 82 ARG CZ C -4.375 2.270 -13.423 1.00 . A A . 82 ARG CZ 1 1
15 25068 1 1 82 ARG H H -2.001 2.084 -8.326 1.00 . A A . 82 ARG H 1 1
15 25069 1 1 82 ARG HA H -3.695 -0.042 -7.808 1.00 . A A . 82 ARG HA 1 1
15 25070 1 1 82 ARG HB2 H -5.258 1.164 -9.495 1.00 . A A . 82 ARG HB2 1 1
15 25071 1 1 82 ARG HB3 H -4.803 1.974 -8.004 1.00 . A A . 82 ARG HB3 1 1
15 25072 1 1 82 ARG HD2 H -5.577 2.387 -11.019 1.00 . A A . 82 ARG HD2 1 1
15 25073 1 1 82 ARG HD3 H -4.881 3.996 -11.215 1.00 . A A . 82 ARG HD3 1 1
15 25074 1 1 82 ARG HE H -2.920 2.291 -12.055 1.00 . A A . 82 ARG HE 1 1
15 25075 1 1 82 ARG HG2 H -4.035 3.687 -9.171 1.00 . A A . 82 ARG HG2 1 1
15 25076 1 1 82 ARG HG3 H -2.864 2.636 -9.959 1.00 . A A . 82 ARG HG3 1 1
15 25077 1 1 82 ARG HH11 H -6.255 2.830 -12.930 1.00 . A A . 82 ARG HH11 1 1
15 25078 1 1 82 ARG HH12 H -6.031 2.350 -14.579 1.00 . A A . 82 ARG HH12 1 1
15 25079 1 1 82 ARG HH21 H -2.624 1.660 -14.225 1.00 . A A . 82 ARG HH21 1 1
15 25080 1 1 82 ARG HH22 H -3.970 1.686 -15.314 1.00 . A A . 82 ARG HH22 1 1
15 25081 1 1 82 ARG N N -2.086 1.110 -8.386 1.00 . A A . 82 ARG N 1 1
15 25082 1 1 82 ARG NE N -3.872 2.471 -12.206 1.00 . A A . 82 ARG NE 1 1
15 25083 1 1 82 ARG NH1 N -5.659 2.503 -13.663 1.00 . A A . 82 ARG NH1 1 1
15 25084 1 1 82 ARG NH2 N -3.592 1.837 -14.401 1.00 . A A . 82 ARG NH2 1 1
15 25085 1 1 82 ARG O O -4.159 -1.322 -10.012 1.00 . A A . 82 ARG O 1 1
15 25086 1 1 83 GLU C C -2.246 -2.601 -11.480 1.00 . A A . 83 GLU C 1 1
15 25087 1 1 83 GLU CA C -2.113 -1.133 -11.872 1.00 . A A . 83 GLU CA 1 1
15 25088 1 1 83 GLU CB C -0.747 -0.885 -12.513 1.00 . A A . 83 GLU CB 1 1
15 25089 1 1 83 GLU CD C 0.745 0.947 -13.407 1.00 . A A . 83 GLU CD 1 1
15 25090 1 1 83 GLU CG C -0.670 0.414 -13.300 1.00 . A A . 83 GLU CG 1 1
15 25091 1 1 83 GLU H H -1.647 0.447 -10.540 1.00 . A A . 83 GLU H 1 1
15 25092 1 1 83 GLU HA H -2.888 -0.893 -12.585 1.00 . A A . 83 GLU HA 1 1
15 25093 1 1 83 GLU HB2 H 0.003 -0.855 -11.737 1.00 . A A . 83 GLU HB2 1 1
15 25094 1 1 83 GLU HB3 H -0.523 -1.701 -13.184 1.00 . A A . 83 GLU HB3 1 1
15 25095 1 1 83 GLU HG2 H -1.047 0.239 -14.296 1.00 . A A . 83 GLU HG2 1 1
15 25096 1 1 83 GLU HG3 H -1.283 1.154 -12.808 1.00 . A A . 83 GLU HG3 1 1
15 25097 1 1 83 GLU N N -2.293 -0.270 -10.708 1.00 . A A . 83 GLU N 1 1
15 25098 1 1 83 GLU O O -2.857 -3.393 -12.194 1.00 . A A . 83 GLU O 1 1
15 25099 1 1 83 GLU OE1 O 1.686 0.129 -13.472 1.00 . A A . 83 GLU OE1 1 1
15 25100 1 1 83 GLU OE2 O 0.912 2.186 -13.424 1.00 . A A . 83 GLU OE2 1 1
15 25101 1 1 84 TRP C C -3.199 -4.702 -9.574 1.00 . A A . 84 TRP C 1 1
15 25102 1 1 84 TRP CA C -1.753 -4.314 -9.825 1.00 . A A . 84 TRP CA 1 1
15 25103 1 1 84 TRP CB C -0.966 -4.426 -8.519 1.00 . A A . 84 TRP CB 1 1
15 25104 1 1 84 TRP CD1 C -0.189 -6.860 -8.293 1.00 . A A . 84 TRP CD1 1 1
15 25105 1 1 84 TRP CD2 C -1.815 -6.273 -6.871 1.00 . A A . 84 TRP CD2 1 1
15 25106 1 1 84 TRP CE2 C -1.486 -7.622 -6.642 1.00 . A A . 84 TRP CE2 1 1
15 25107 1 1 84 TRP CE3 C -2.814 -5.682 -6.094 1.00 . A A . 84 TRP CE3 1 1
15 25108 1 1 84 TRP CG C -0.974 -5.804 -7.930 1.00 . A A . 84 TRP CG 1 1
15 25109 1 1 84 TRP CH2 C -3.097 -7.782 -4.920 1.00 . A A . 84 TRP CH2 1 1
15 25110 1 1 84 TRP CZ2 C -2.122 -8.388 -5.665 1.00 . A A . 84 TRP CZ2 1 1
15 25111 1 1 84 TRP CZ3 C -3.444 -6.442 -5.128 1.00 . A A . 84 TRP CZ3 1 1
15 25112 1 1 84 TRP H H -1.221 -2.267 -9.798 1.00 . A A . 84 TRP H 1 1
15 25113 1 1 84 TRP HA H -1.325 -4.974 -10.561 1.00 . A A . 84 TRP HA 1 1
15 25114 1 1 84 TRP HB2 H 0.054 -4.145 -8.699 1.00 . A A . 84 TRP HB2 1 1
15 25115 1 1 84 TRP HB3 H -1.396 -3.752 -7.793 1.00 . A A . 84 TRP HB3 1 1
15 25116 1 1 84 TRP HD1 H 0.556 -6.825 -9.074 1.00 . A A . 84 TRP HD1 1 1
15 25117 1 1 84 TRP HE1 H -0.063 -8.837 -7.591 1.00 . A A . 84 TRP HE1 1 1
15 25118 1 1 84 TRP HE3 H -3.095 -4.650 -6.239 1.00 . A A . 84 TRP HE3 1 1
15 25119 1 1 84 TRP HH2 H -3.617 -8.337 -4.153 1.00 . A A . 84 TRP HH2 1 1
15 25120 1 1 84 TRP HZ2 H -1.865 -9.422 -5.493 1.00 . A A . 84 TRP HZ2 1 1
15 25121 1 1 84 TRP HZ3 H -4.219 -6.001 -4.519 1.00 . A A . 84 TRP HZ3 1 1
15 25122 1 1 84 TRP N N -1.683 -2.949 -10.329 1.00 . A A . 84 TRP N 1 1
15 25123 1 1 84 TRP NE1 N -0.490 -7.958 -7.522 1.00 . A A . 84 TRP NE1 1 1
15 25124 1 1 84 TRP O O -3.705 -5.680 -10.125 1.00 . A A . 84 TRP O 1 1
15 25125 1 1 85 VAL C C -6.128 -4.181 -9.636 1.00 . A A . 85 VAL C 1 1
15 25126 1 1 85 VAL CA C -5.249 -4.140 -8.389 1.00 . A A . 85 VAL CA 1 1
15 25127 1 1 85 VAL CB C -5.774 -3.046 -7.437 1.00 . A A . 85 VAL CB 1 1
15 25128 1 1 85 VAL CG1 C -7.224 -3.307 -7.058 1.00 . A A . 85 VAL CG1 1 1
15 25129 1 1 85 VAL CG2 C -4.900 -2.958 -6.194 1.00 . A A . 85 VAL CG2 1 1
15 25130 1 1 85 VAL H H -3.375 -3.154 -8.340 1.00 . A A . 85 VAL H 1 1
15 25131 1 1 85 VAL HA H -5.317 -5.090 -7.884 1.00 . A A . 85 VAL HA 1 1
15 25132 1 1 85 VAL HB H -5.726 -2.097 -7.951 1.00 . A A . 85 VAL HB 1 1
15 25133 1 1 85 VAL HG11 H -7.447 -4.356 -7.185 1.00 . A A . 85 VAL HG11 1 1
15 25134 1 1 85 VAL HG12 H -7.873 -2.721 -7.692 1.00 . A A . 85 VAL HG12 1 1
15 25135 1 1 85 VAL HG13 H -7.383 -3.028 -6.026 1.00 . A A . 85 VAL HG13 1 1
15 25136 1 1 85 VAL HG21 H -5.306 -2.218 -5.521 1.00 . A A . 85 VAL HG21 1 1
15 25137 1 1 85 VAL HG22 H -3.898 -2.674 -6.478 1.00 . A A . 85 VAL HG22 1 1
15 25138 1 1 85 VAL HG23 H -4.877 -3.918 -5.702 1.00 . A A . 85 VAL HG23 1 1
15 25139 1 1 85 VAL N N -3.852 -3.913 -8.737 1.00 . A A . 85 VAL N 1 1
15 25140 1 1 85 VAL O O -7.077 -4.959 -9.712 1.00 . A A . 85 VAL O 1 1
15 25141 1 1 86 LEU C C -6.234 -4.466 -12.753 1.00 . A A . 86 LEU C 1 1
15 25142 1 1 86 LEU CA C -6.570 -3.283 -11.851 1.00 . A A . 86 LEU CA 1 1
15 25143 1 1 86 LEU CB C -6.296 -1.969 -12.588 1.00 . A A . 86 LEU CB 1 1
15 25144 1 1 86 LEU CD1 C -7.965 -0.094 -12.542 1.00 . A A . 86 LEU CD1 1 1
15 25145 1 1 86 LEU CD2 C -7.199 -1.027 -14.732 1.00 . A A . 86 LEU CD2 1 1
15 25146 1 1 86 LEU CG C -7.513 -1.347 -13.278 1.00 . A A . 86 LEU CG 1 1
15 25147 1 1 86 LEU H H -5.036 -2.742 -10.494 1.00 . A A . 86 LEU H 1 1
15 25148 1 1 86 LEU HA H -7.618 -3.330 -11.596 1.00 . A A . 86 LEU HA 1 1
15 25149 1 1 86 LEU HB2 H -5.907 -1.256 -11.874 1.00 . A A . 86 LEU HB2 1 1
15 25150 1 1 86 LEU HB3 H -5.539 -2.151 -13.336 1.00 . A A . 86 LEU HB3 1 1
15 25151 1 1 86 LEU HD11 H -9.044 -0.045 -12.542 1.00 . A A . 86 LEU HD11 1 1
15 25152 1 1 86 LEU HD12 H -7.565 0.778 -13.038 1.00 . A A . 86 LEU HD12 1 1
15 25153 1 1 86 LEU HD13 H -7.606 -0.125 -11.524 1.00 . A A . 86 LEU HD13 1 1
15 25154 1 1 86 LEU HD21 H -6.402 -1.669 -15.078 1.00 . A A . 86 LEU HD21 1 1
15 25155 1 1 86 LEU HD22 H -6.891 0.005 -14.815 1.00 . A A . 86 LEU HD22 1 1
15 25156 1 1 86 LEU HD23 H -8.080 -1.189 -15.336 1.00 . A A . 86 LEU HD23 1 1
15 25157 1 1 86 LEU HG H -8.329 -2.055 -13.260 1.00 . A A . 86 LEU HG 1 1
15 25158 1 1 86 LEU N N -5.805 -3.339 -10.611 1.00 . A A . 86 LEU N 1 1
15 25159 1 1 86 LEU O O -7.120 -5.207 -13.176 1.00 . A A . 86 LEU O 1 1
15 25160 1 1 87 ASP C C -4.921 -7.078 -13.310 1.00 . A A . 87 ASP C 1 1
15 25161 1 1 87 ASP CA C -4.496 -5.732 -13.890 1.00 . A A . 87 ASP CA 1 1
15 25162 1 1 87 ASP CB C -2.974 -5.686 -14.046 1.00 . A A . 87 ASP CB 1 1
15 25163 1 1 87 ASP CG C -2.455 -6.761 -14.981 1.00 . A A . 87 ASP CG 1 1
15 25164 1 1 87 ASP H H -4.290 -4.014 -12.673 1.00 . A A . 87 ASP H 1 1
15 25165 1 1 87 ASP HA H -4.954 -5.611 -14.860 1.00 . A A . 87 ASP HA 1 1
15 25166 1 1 87 ASP HB2 H -2.690 -4.723 -14.444 1.00 . A A . 87 ASP HB2 1 1
15 25167 1 1 87 ASP HB3 H -2.514 -5.822 -13.079 1.00 . A A . 87 ASP HB3 1 1
15 25168 1 1 87 ASP N N -4.949 -4.637 -13.041 1.00 . A A . 87 ASP N 1 1
15 25169 1 1 87 ASP O O -5.156 -8.037 -14.047 1.00 . A A . 87 ASP O 1 1
15 25170 1 1 87 ASP OD1 O -2.755 -7.950 -14.744 1.00 . A A . 87 ASP OD1 1 1
15 25171 1 1 87 ASP OD2 O -1.749 -6.414 -15.951 1.00 . A A . 87 ASP OD2 1 1
15 25172 1 1 88 SER C C -6.920 -8.591 -11.408 1.00 . A A . 88 SER C 1 1
15 25173 1 1 88 SER CA C -5.414 -8.368 -11.306 1.00 . A A . 88 SER CA 1 1
15 25174 1 1 88 SER CB C -4.994 -8.321 -9.836 1.00 . A A . 88 SER CB 1 1
15 25175 1 1 88 SER H H -4.817 -6.344 -11.453 1.00 . A A . 88 SER H 1 1
15 25176 1 1 88 SER HA H -4.908 -9.191 -11.787 1.00 . A A . 88 SER HA 1 1
15 25177 1 1 88 SER HB2 H -5.380 -7.420 -9.382 1.00 . A A . 88 SER HB2 1 1
15 25178 1 1 88 SER HB3 H -5.393 -9.183 -9.321 1.00 . A A . 88 SER HB3 1 1
15 25179 1 1 88 SER HG H -3.204 -7.672 -10.298 1.00 . A A . 88 SER HG 1 1
15 25180 1 1 88 SER N N -5.018 -7.141 -11.986 1.00 . A A . 88 SER N 1 1
15 25181 1 1 88 SER O O -7.372 -9.668 -11.791 1.00 . A A . 88 SER O 1 1
15 25182 1 1 88 SER OG O -3.583 -8.327 -9.707 1.00 . A A . 88 SER OG 1 1
15 25183 1 1 89 VAL C C -9.655 -7.674 -12.547 1.00 . A A . 89 VAL C 1 1
15 25184 1 1 89 VAL CA C -9.148 -7.656 -11.107 1.00 . A A . 89 VAL CA 1 1
15 25185 1 1 89 VAL CB C -9.808 -6.488 -10.349 1.00 . A A . 89 VAL CB 1 1
15 25186 1 1 89 VAL CG1 C -11.325 -6.636 -10.339 1.00 . A A . 89 VAL CG1 1 1
15 25187 1 1 89 VAL CG2 C -9.265 -6.400 -8.929 1.00 . A A . 89 VAL CG2 1 1
15 25188 1 1 89 VAL H H -7.276 -6.731 -10.756 1.00 . A A . 89 VAL H 1 1
15 25189 1 1 89 VAL HA H -9.439 -8.579 -10.625 1.00 . A A . 89 VAL HA 1 1
15 25190 1 1 89 VAL HB H -9.564 -5.570 -10.862 1.00 . A A . 89 VAL HB 1 1
15 25191 1 1 89 VAL HG11 H -11.607 -7.492 -10.934 1.00 . A A . 89 VAL HG11 1 1
15 25192 1 1 89 VAL HG12 H -11.776 -5.747 -10.754 1.00 . A A . 89 VAL HG12 1 1
15 25193 1 1 89 VAL HG13 H -11.668 -6.775 -9.325 1.00 . A A . 89 VAL HG13 1 1
15 25194 1 1 89 VAL HG21 H -8.384 -7.019 -8.841 1.00 . A A . 89 VAL HG21 1 1
15 25195 1 1 89 VAL HG22 H -10.016 -6.742 -8.234 1.00 . A A . 89 VAL HG22 1 1
15 25196 1 1 89 VAL HG23 H -9.009 -5.375 -8.705 1.00 . A A . 89 VAL HG23 1 1
15 25197 1 1 89 VAL N N -7.693 -7.567 -11.057 1.00 . A A . 89 VAL N 1 1
15 25198 1 1 89 VAL O O -10.709 -8.241 -12.837 1.00 . A A . 89 VAL O 1 1
15 25199 1 1 90 ALA C C -9.216 -8.375 -15.493 1.00 . A A . 90 ALA C 1 1
15 25200 1 1 90 ALA CA C -9.278 -6.994 -14.853 1.00 . A A . 90 ALA CA 1 1
15 25201 1 1 90 ALA CB C -8.378 -6.023 -15.602 1.00 . A A . 90 ALA CB 1 1
15 25202 1 1 90 ALA H H -8.072 -6.615 -13.156 1.00 . A A . 90 ALA H 1 1
15 25203 1 1 90 ALA HA H -10.293 -6.626 -14.912 1.00 . A A . 90 ALA HA 1 1
15 25204 1 1 90 ALA HB1 H -8.779 -5.850 -16.589 1.00 . A A . 90 ALA HB1 1 1
15 25205 1 1 90 ALA HB2 H -7.386 -6.442 -15.685 1.00 . A A . 90 ALA HB2 1 1
15 25206 1 1 90 ALA HB3 H -8.331 -5.088 -15.064 1.00 . A A . 90 ALA HB3 1 1
15 25207 1 1 90 ALA N N -8.901 -7.049 -13.445 1.00 . A A . 90 ALA N 1 1
15 25208 1 1 90 ALA O O -10.191 -8.843 -16.081 1.00 . A A . 90 ALA O 1 1
15 25209 1 1 91 LEU C C -8.072 -11.442 -14.885 1.00 . A A . 91 LEU C 1 1
15 25210 1 1 91 LEU CA C -7.870 -10.353 -15.940 1.00 . A A . 91 LEU CA 1 1
15 25211 1 1 91 LEU CB C -6.469 -10.465 -16.547 1.00 . A A . 91 LEU CB 1 1
15 25212 1 1 91 LEU CD1 C -5.379 -11.740 -18.413 1.00 . A A . 91 LEU CD1 1 1
15 25213 1 1 91 LEU CD2 C -5.231 -12.593 -16.066 1.00 . A A . 91 LEU CD2 1 1
15 25214 1 1 91 LEU CG C -6.096 -11.852 -17.075 1.00 . A A . 91 LEU CG 1 1
15 25215 1 1 91 LEU H H -7.323 -8.597 -14.893 1.00 . A A . 91 LEU H 1 1
15 25216 1 1 91 LEU HA H -8.601 -10.488 -16.722 1.00 . A A . 91 LEU HA 1 1
15 25217 1 1 91 LEU HB2 H -6.397 -9.759 -17.362 1.00 . A A . 91 LEU HB2 1 1
15 25218 1 1 91 LEU HB3 H -5.750 -10.188 -15.789 1.00 . A A . 91 LEU HB3 1 1
15 25219 1 1 91 LEU HD11 H -6.104 -11.760 -19.212 1.00 . A A . 91 LEU HD11 1 1
15 25220 1 1 91 LEU HD12 H -4.696 -12.570 -18.526 1.00 . A A . 91 LEU HD12 1 1
15 25221 1 1 91 LEU HD13 H -4.827 -10.813 -18.449 1.00 . A A . 91 LEU HD13 1 1
15 25222 1 1 91 LEU HD21 H -5.352 -12.145 -15.091 1.00 . A A . 91 LEU HD21 1 1
15 25223 1 1 91 LEU HD22 H -4.195 -12.530 -16.364 1.00 . A A . 91 LEU HD22 1 1
15 25224 1 1 91 LEU HD23 H -5.531 -13.629 -16.027 1.00 . A A . 91 LEU HD23 1 1
15 25225 1 1 91 LEU HG H -6.998 -12.426 -17.228 1.00 . A A . 91 LEU HG 1 1
15 25226 1 1 91 LEU N N -8.063 -9.024 -15.374 1.00 . A A . 91 LEU N 1 1
15 25227 1 1 91 LEU O O -7.900 -12.629 -15.166 1.00 . A A . 91 LEU O 1 1
15 25228 1 1 92 TYR C C -7.447 -12.889 -12.385 1.00 . A A . 92 TYR C 1 1
15 25229 1 1 92 TYR CA C -8.658 -11.979 -12.578 1.00 . A A . 92 TYR CA 1 1
15 25230 1 1 92 TYR CB C -9.909 -12.820 -12.847 1.00 . A A . 92 TYR CB 1 1
15 25231 1 1 92 TYR CD1 C -10.880 -12.255 -10.582 1.00 . A A . 92 TYR CD1 1 1
15 25232 1 1 92 TYR CD2 C -12.365 -12.400 -12.442 1.00 . A A . 92 TYR CD2 1 1
15 25233 1 1 92 TYR CE1 C -11.943 -11.951 -9.752 1.00 . A A . 92 TYR CE1 1 1
15 25234 1 1 92 TYR CE2 C -13.433 -12.096 -11.618 1.00 . A A . 92 TYR CE2 1 1
15 25235 1 1 92 TYR CG C -11.072 -12.485 -11.940 1.00 . A A . 92 TYR CG 1 1
15 25236 1 1 92 TYR CZ C -13.216 -11.873 -10.275 1.00 . A A . 92 TYR CZ 1 1
15 25237 1 1 92 TYR H H -8.557 -10.078 -13.502 1.00 . A A . 92 TYR H 1 1
15 25238 1 1 92 TYR HA H -8.808 -11.407 -11.675 1.00 . A A . 92 TYR HA 1 1
15 25239 1 1 92 TYR HB2 H -10.228 -12.659 -13.866 1.00 . A A . 92 TYR HB2 1 1
15 25240 1 1 92 TYR HB3 H -9.670 -13.864 -12.711 1.00 . A A . 92 TYR HB3 1 1
15 25241 1 1 92 TYR HD1 H -9.881 -12.317 -10.174 1.00 . A A . 92 TYR HD1 1 1
15 25242 1 1 92 TYR HD2 H -12.532 -12.576 -13.494 1.00 . A A . 92 TYR HD2 1 1
15 25243 1 1 92 TYR HE1 H -11.773 -11.776 -8.700 1.00 . A A . 92 TYR HE1 1 1
15 25244 1 1 92 TYR HE2 H -14.430 -12.035 -12.028 1.00 . A A . 92 TYR HE2 1 1
15 25245 1 1 92 TYR HH H -14.204 -12.074 -8.638 1.00 . A A . 92 TYR HH 1 1
15 25246 1 1 92 TYR N N -8.436 -11.035 -13.669 1.00 . A A . 92 TYR N 1 1
15 25247 1 1 92 TYR O O -7.418 -14.013 -12.884 1.00 . A A . 92 TYR O 1 1
15 25248 1 1 92 TYR OH O -14.276 -11.571 -9.452 1.00 . A A . 92 TYR OH 1 1
15 25249 1 1 93 GLN C C -4.276 -12.377 -10.512 1.00 . A A . 93 GLN C 1 1
15 25250 1 1 93 GLN CA C -5.240 -13.163 -11.396 1.00 . A A . 93 GLN CA 1 1
15 25251 1 1 93 GLN CB C -4.554 -13.538 -12.713 1.00 . A A . 93 GLN CB 1 1
15 25252 1 1 93 GLN CD C -4.324 -15.604 -14.146 1.00 . A A . 93 GLN CD 1 1
15 25253 1 1 93 GLN CG C -4.111 -14.990 -12.777 1.00 . A A . 93 GLN CG 1 1
15 25254 1 1 93 GLN H H -6.533 -11.492 -11.284 1.00 . A A . 93 GLN H 1 1
15 25255 1 1 93 GLN HA H -5.525 -14.067 -10.880 1.00 . A A . 93 GLN HA 1 1
15 25256 1 1 93 GLN HB2 H -5.242 -13.359 -13.526 1.00 . A A . 93 GLN HB2 1 1
15 25257 1 1 93 GLN HB3 H -3.684 -12.912 -12.846 1.00 . A A . 93 GLN HB3 1 1
15 25258 1 1 93 GLN HE21 H -5.706 -16.830 -13.409 1.00 . A A . 93 GLN HE21 1 1
15 25259 1 1 93 GLN HE22 H -5.390 -16.985 -15.100 1.00 . A A . 93 GLN HE22 1 1
15 25260 1 1 93 GLN HG2 H -3.060 -15.043 -12.535 1.00 . A A . 93 GLN HG2 1 1
15 25261 1 1 93 GLN HG3 H -4.675 -15.557 -12.051 1.00 . A A . 93 GLN HG3 1 1
15 25262 1 1 93 GLN N N -6.451 -12.394 -11.657 1.00 . A A . 93 GLN N 1 1
15 25263 1 1 93 GLN NE2 N -5.231 -16.571 -14.226 1.00 . A A . 93 GLN NE2 1 1
15 25264 1 1 93 GLN O O -3.955 -11.224 -10.799 1.00 . A A . 93 GLN O 1 1
15 25265 1 1 93 GLN OE1 O -3.681 -15.214 -15.121 1.00 . A A . 93 GLN OE1 1 1
15 25266 1 1 94 CYS C C -1.550 -12.102 -9.176 1.00 . A A . 94 CYS C 1 1
15 25267 1 1 94 CYS CA C -2.896 -12.368 -8.508 1.00 . A A . 94 CYS CA 1 1
15 25268 1 1 94 CYS CB C -2.697 -13.241 -7.268 1.00 . A A . 94 CYS CB 1 1
15 25269 1 1 94 CYS H H -4.115 -13.926 -9.259 1.00 . A A . 94 CYS H 1 1
15 25270 1 1 94 CYS HA H -3.326 -11.425 -8.208 1.00 . A A . 94 CYS HA 1 1
15 25271 1 1 94 CYS HB2 H -1.921 -12.811 -6.653 1.00 . A A . 94 CYS HB2 1 1
15 25272 1 1 94 CYS HB3 H -3.619 -13.270 -6.706 1.00 . A A . 94 CYS HB3 1 1
15 25273 1 1 94 CYS HG H -2.083 -15.018 -8.583 1.00 . A A . 94 CYS HG 1 1
15 25274 1 1 94 CYS N N -3.820 -13.008 -9.435 1.00 . A A . 94 CYS N 1 1
15 25275 1 1 94 CYS O O -0.631 -12.916 -9.088 1.00 . A A . 94 CYS O 1 1
15 25276 1 1 94 CYS SG S -2.223 -14.948 -7.636 1.00 . A A . 94 CYS SG 1 1
15 25277 1 1 95 GLN C C 0.911 -10.328 -9.524 1.00 . A A . 95 GLN C 1 1
15 25278 1 1 95 GLN CA C -0.208 -10.586 -10.528 1.00 . A A . 95 GLN CA 1 1
15 25279 1 1 95 GLN CB C -0.433 -9.342 -11.389 1.00 . A A . 95 GLN CB 1 1
15 25280 1 1 95 GLN CD C -1.397 -10.494 -13.419 1.00 . A A . 95 GLN CD 1 1
15 25281 1 1 95 GLN CG C -1.619 -9.460 -12.332 1.00 . A A . 95 GLN CG 1 1
15 25282 1 1 95 GLN H H -2.210 -10.351 -9.879 1.00 . A A . 95 GLN H 1 1
15 25283 1 1 95 GLN HA H 0.078 -11.409 -11.166 1.00 . A A . 95 GLN HA 1 1
15 25284 1 1 95 GLN HB2 H -0.600 -8.494 -10.740 1.00 . A A . 95 GLN HB2 1 1
15 25285 1 1 95 GLN HB3 H 0.453 -9.163 -11.979 1.00 . A A . 95 GLN HB3 1 1
15 25286 1 1 95 GLN HE21 H -0.179 -9.254 -14.384 1.00 . A A . 95 GLN HE21 1 1
15 25287 1 1 95 GLN HE22 H -0.423 -10.794 -15.126 1.00 . A A . 95 GLN HE22 1 1
15 25288 1 1 95 GLN HG2 H -2.490 -9.742 -11.761 1.00 . A A . 95 GLN HG2 1 1
15 25289 1 1 95 GLN HG3 H -1.790 -8.500 -12.797 1.00 . A A . 95 GLN HG3 1 1
15 25290 1 1 95 GLN N N -1.442 -10.958 -9.845 1.00 . A A . 95 GLN N 1 1
15 25291 1 1 95 GLN NE2 N -0.584 -10.145 -14.410 1.00 . A A . 95 GLN NE2 1 1
15 25292 1 1 95 GLN O O 0.676 -10.275 -8.317 1.00 . A A . 95 GLN O 1 1
15 25293 1 1 95 GLN OE1 O -1.950 -11.593 -13.369 1.00 . A A . 95 GLN OE1 1 1
15 25294 1 1 96 GLU C C 3.398 -8.431 -8.846 1.00 . A A . 96 GLU C 1 1
15 25295 1 1 96 GLU CA C 3.283 -9.915 -9.179 1.00 . A A . 96 GLU CA 1 1
15 25296 1 1 96 GLU CB C 4.565 -10.399 -9.863 1.00 . A A . 96 GLU CB 1 1
15 25297 1 1 96 GLU CD C 6.057 -10.252 -11.895 1.00 . A A . 96 GLU CD 1 1
15 25298 1 1 96 GLU CG C 4.910 -9.627 -11.125 1.00 . A A . 96 GLU CG 1 1
15 25299 1 1 96 GLU H H 2.253 -10.221 -11.002 1.00 . A A . 96 GLU H 1 1
15 25300 1 1 96 GLU HA H 3.145 -10.468 -8.262 1.00 . A A . 96 GLU HA 1 1
15 25301 1 1 96 GLU HB2 H 5.388 -10.300 -9.170 1.00 . A A . 96 GLU HB2 1 1
15 25302 1 1 96 GLU HB3 H 4.448 -11.441 -10.124 1.00 . A A . 96 GLU HB3 1 1
15 25303 1 1 96 GLU HG2 H 4.041 -9.599 -11.764 1.00 . A A . 96 GLU HG2 1 1
15 25304 1 1 96 GLU HG3 H 5.187 -8.620 -10.851 1.00 . A A . 96 GLU HG3 1 1
15 25305 1 1 96 GLU N N 2.128 -10.169 -10.032 1.00 . A A . 96 GLU N 1 1
15 25306 1 1 96 GLU O O 3.422 -7.584 -9.738 1.00 . A A . 96 GLU O 1 1
15 25307 1 1 96 GLU OE1 O 6.971 -10.809 -11.251 1.00 . A A . 96 GLU OE1 1 1
15 25308 1 1 96 GLU OE2 O 6.041 -10.185 -13.142 1.00 . A A . 96 GLU OE2 1 1
15 25309 1 1 97 LEU C C 4.885 -6.115 -7.569 1.00 . A A . 97 LEU C 1 1
15 25310 1 1 97 LEU CA C 3.576 -6.743 -7.101 1.00 . A A . 97 LEU CA 1 1
15 25311 1 1 97 LEU CB C 3.483 -6.677 -5.576 1.00 . A A . 97 LEU CB 1 1
15 25312 1 1 97 LEU CD1 C 1.651 -8.147 -4.701 1.00 . A A . 97 LEU CD1 1 1
15 25313 1 1 97 LEU CD2 C 1.952 -5.843 -3.772 1.00 . A A . 97 LEU CD2 1 1
15 25314 1 1 97 LEU CG C 2.060 -6.717 -5.014 1.00 . A A . 97 LEU CG 1 1
15 25315 1 1 97 LEU H H 3.441 -8.844 -6.891 1.00 . A A . 97 LEU H 1 1
15 25316 1 1 97 LEU HA H 2.753 -6.188 -7.527 1.00 . A A . 97 LEU HA 1 1
15 25317 1 1 97 LEU HB2 H 4.033 -7.512 -5.168 1.00 . A A . 97 LEU HB2 1 1
15 25318 1 1 97 LEU HB3 H 3.952 -5.762 -5.247 1.00 . A A . 97 LEU HB3 1 1
15 25319 1 1 97 LEU HD11 H 2.253 -8.829 -5.281 1.00 . A A . 97 LEU HD11 1 1
15 25320 1 1 97 LEU HD12 H 0.609 -8.286 -4.951 1.00 . A A . 97 LEU HD12 1 1
15 25321 1 1 97 LEU HD13 H 1.797 -8.342 -3.649 1.00 . A A . 97 LEU HD13 1 1
15 25322 1 1 97 LEU HD21 H 1.889 -6.470 -2.894 1.00 . A A . 97 LEU HD21 1 1
15 25323 1 1 97 LEU HD22 H 1.065 -5.230 -3.841 1.00 . A A . 97 LEU HD22 1 1
15 25324 1 1 97 LEU HD23 H 2.822 -5.207 -3.700 1.00 . A A . 97 LEU HD23 1 1
15 25325 1 1 97 LEU HG H 1.378 -6.329 -5.757 1.00 . A A . 97 LEU HG 1 1
15 25326 1 1 97 LEU N N 3.467 -8.124 -7.555 1.00 . A A . 97 LEU N 1 1
15 25327 1 1 97 LEU O O 4.965 -4.906 -7.782 1.00 . A A . 97 LEU O 1 1
15 25328 1 1 98 ASP C C 7.116 -5.696 -9.475 1.00 . A A . 98 ASP C 1 1
15 25329 1 1 98 ASP CA C 7.221 -6.473 -8.166 1.00 . A A . 98 ASP CA 1 1
15 25330 1 1 98 ASP CB C 8.179 -7.653 -8.337 1.00 . A A . 98 ASP CB 1 1
15 25331 1 1 98 ASP CG C 9.622 -7.210 -8.480 1.00 . A A . 98 ASP CG 1 1
15 25332 1 1 98 ASP H H 5.786 -7.900 -7.539 1.00 . A A . 98 ASP H 1 1
15 25333 1 1 98 ASP HA H 7.609 -5.816 -7.401 1.00 . A A . 98 ASP HA 1 1
15 25334 1 1 98 ASP HB2 H 8.104 -8.299 -7.475 1.00 . A A . 98 ASP HB2 1 1
15 25335 1 1 98 ASP HB3 H 7.903 -8.208 -9.221 1.00 . A A . 98 ASP HB3 1 1
15 25336 1 1 98 ASP N N 5.912 -6.946 -7.725 1.00 . A A . 98 ASP N 1 1
15 25337 1 1 98 ASP O O 7.916 -4.799 -9.740 1.00 . A A . 98 ASP O 1 1
15 25338 1 1 98 ASP OD1 O 9.994 -6.740 -9.576 1.00 . A A . 98 ASP OD1 1 1
15 25339 1 1 98 ASP OD2 O 10.381 -7.332 -7.495 1.00 . A A . 98 ASP OD2 1 1
15 25340 1 1 99 THR C C 5.249 -4.017 -11.386 1.00 . A A . 99 THR C 1 1
15 25341 1 1 99 THR CA C 5.920 -5.378 -11.571 1.00 . A A . 99 THR CA 1 1
15 25342 1 1 99 THR CB C 5.074 -6.256 -12.496 1.00 . A A . 99 THR CB 1 1
15 25343 1 1 99 THR CG2 C 4.827 -5.633 -13.853 1.00 . A A . 99 THR CG2 1 1
15 25344 1 1 99 THR H H 5.520 -6.769 -10.024 1.00 . A A . 99 THR H 1 1
15 25345 1 1 99 THR HA H 6.888 -5.227 -12.024 1.00 . A A . 99 THR HA 1 1
15 25346 1 1 99 THR HB H 4.114 -6.430 -12.032 1.00 . A A . 99 THR HB 1 1
15 25347 1 1 99 THR HG1 H 5.155 -8.045 -13.289 1.00 . A A . 99 THR HG1 1 1
15 25348 1 1 99 THR HG21 H 3.771 -5.437 -13.972 1.00 . A A . 99 THR HG21 1 1
15 25349 1 1 99 THR HG22 H 5.156 -6.312 -14.626 1.00 . A A . 99 THR HG22 1 1
15 25350 1 1 99 THR HG23 H 5.376 -4.707 -13.930 1.00 . A A . 99 THR HG23 1 1
15 25351 1 1 99 THR N N 6.126 -6.045 -10.290 1.00 . A A . 99 THR N 1 1
15 25352 1 1 99 THR O O 5.276 -3.177 -12.285 1.00 . A A . 99 THR O 1 1
15 25353 1 1 99 THR OG1 O 5.700 -7.508 -12.708 1.00 . A A . 99 THR OG1 1 1
15 25354 1 1 100 TYR C C 4.347 -2.034 -8.539 1.00 . A A . 100 TYR C 1 1
15 25355 1 1 100 TYR CA C 3.975 -2.542 -9.928 1.00 . A A . 100 TYR CA 1 1
15 25356 1 1 100 TYR CB C 2.456 -2.710 -10.032 1.00 . A A . 100 TYR CB 1 1
15 25357 1 1 100 TYR CD1 C 1.989 -2.971 -12.500 1.00 . A A . 100 TYR CD1 1 1
15 25358 1 1 100 TYR CD2 C 1.629 -4.853 -11.081 1.00 . A A . 100 TYR CD2 1 1
15 25359 1 1 100 TYR CE1 C 1.586 -3.715 -13.594 1.00 . A A . 100 TYR CE1 1 1
15 25360 1 1 100 TYR CE2 C 1.227 -5.603 -12.170 1.00 . A A . 100 TYR CE2 1 1
15 25361 1 1 100 TYR CG C 2.016 -3.527 -11.227 1.00 . A A . 100 TYR CG 1 1
15 25362 1 1 100 TYR CZ C 1.207 -5.029 -13.423 1.00 . A A . 100 TYR CZ 1 1
15 25363 1 1 100 TYR H H 4.657 -4.507 -9.537 1.00 . A A . 100 TYR H 1 1
15 25364 1 1 100 TYR HA H 4.298 -1.818 -10.661 1.00 . A A . 100 TYR HA 1 1
15 25365 1 1 100 TYR HB2 H 2.094 -3.203 -9.143 1.00 . A A . 100 TYR HB2 1 1
15 25366 1 1 100 TYR HB3 H 1.998 -1.735 -10.109 1.00 . A A . 100 TYR HB3 1 1
15 25367 1 1 100 TYR HD1 H 2.286 -1.941 -12.630 1.00 . A A . 100 TYR HD1 1 1
15 25368 1 1 100 TYR HD2 H 1.645 -5.299 -10.098 1.00 . A A . 100 TYR HD2 1 1
15 25369 1 1 100 TYR HE1 H 1.571 -3.265 -14.576 1.00 . A A . 100 TYR HE1 1 1
15 25370 1 1 100 TYR HE2 H 0.930 -6.632 -12.036 1.00 . A A . 100 TYR HE2 1 1
15 25371 1 1 100 TYR HH H 0.279 -5.225 -15.095 1.00 . A A . 100 TYR HH 1 1
15 25372 1 1 100 TYR N N 4.648 -3.803 -10.218 1.00 . A A . 100 TYR N 1 1
15 25373 1 1 100 TYR O O 3.558 -1.350 -7.886 1.00 . A A . 100 TYR O 1 1
15 25374 1 1 100 TYR OH O 0.807 -5.773 -14.510 1.00 . A A . 100 TYR OH 1 1
15 25375 1 1 101 LEU C C 6.925 -0.721 -6.901 1.00 . A A . 101 LEU C 1 1
15 25376 1 1 101 LEU CA C 6.029 -1.950 -6.782 1.00 . A A . 101 LEU CA 1 1
15 25377 1 1 101 LEU CB C 6.791 -3.092 -6.106 1.00 . A A . 101 LEU CB 1 1
15 25378 1 1 101 LEU CD1 C 6.294 -4.955 -4.498 1.00 . A A . 101 LEU CD1 1 1
15 25379 1 1 101 LEU CD2 C 7.198 -2.783 -3.650 1.00 . A A . 101 LEU CD2 1 1
15 25380 1 1 101 LEU CG C 6.313 -3.446 -4.695 1.00 . A A . 101 LEU CG 1 1
15 25381 1 1 101 LEU H H 6.135 -2.918 -8.661 1.00 . A A . 101 LEU H 1 1
15 25382 1 1 101 LEU HA H 5.169 -1.696 -6.182 1.00 . A A . 101 LEU HA 1 1
15 25383 1 1 101 LEU HB2 H 6.701 -3.973 -6.726 1.00 . A A . 101 LEU HB2 1 1
15 25384 1 1 101 LEU HB3 H 7.833 -2.820 -6.050 1.00 . A A . 101 LEU HB3 1 1
15 25385 1 1 101 LEU HD11 H 5.511 -5.217 -3.803 1.00 . A A . 101 LEU HD11 1 1
15 25386 1 1 101 LEU HD12 H 7.247 -5.278 -4.106 1.00 . A A . 101 LEU HD12 1 1
15 25387 1 1 101 LEU HD13 H 6.113 -5.439 -5.446 1.00 . A A . 101 LEU HD13 1 1
15 25388 1 1 101 LEU HD21 H 7.017 -3.235 -2.686 1.00 . A A . 101 LEU HD21 1 1
15 25389 1 1 101 LEU HD22 H 6.969 -1.728 -3.602 1.00 . A A . 101 LEU HD22 1 1
15 25390 1 1 101 LEU HD23 H 8.235 -2.914 -3.920 1.00 . A A . 101 LEU HD23 1 1
15 25391 1 1 101 LEU HG H 5.306 -3.082 -4.562 1.00 . A A . 101 LEU HG 1 1
15 25392 1 1 101 LEU N N 5.552 -2.372 -8.093 1.00 . A A . 101 LEU N 1 1
15 25393 1 1 101 LEU O O 7.776 -0.645 -7.787 1.00 . A A . 101 LEU O 1 1
15 25394 1 1 102 ILE C C 8.918 1.217 -5.441 1.00 . A A . 102 ILE C 1 1
15 25395 1 1 102 ILE CA C 7.520 1.464 -6.008 1.00 . A A . 102 ILE CA 1 1
15 25396 1 1 102 ILE CB C 6.837 2.575 -5.187 1.00 . A A . 102 ILE CB 1 1
15 25397 1 1 102 ILE CD1 C 4.590 3.676 -4.726 1.00 . A A . 102 ILE CD1 1 1
15 25398 1 1 102 ILE CG1 C 5.370 2.713 -5.594 1.00 . A A . 102 ILE CG1 1 1
15 25399 1 1 102 ILE CG2 C 7.570 3.895 -5.370 1.00 . A A . 102 ILE CG2 1 1
15 25400 1 1 102 ILE H H 6.035 0.121 -5.320 1.00 . A A . 102 ILE H 1 1
15 25401 1 1 102 ILE HA H 7.605 1.801 -7.030 1.00 . A A . 102 ILE HA 1 1
15 25402 1 1 102 ILE HB H 6.890 2.305 -4.143 1.00 . A A . 102 ILE HB 1 1
15 25403 1 1 102 ILE HD11 H 3.556 3.365 -4.681 1.00 . A A . 102 ILE HD11 1 1
15 25404 1 1 102 ILE HD12 H 4.648 4.669 -5.148 1.00 . A A . 102 ILE HD12 1 1
15 25405 1 1 102 ILE HD13 H 5.008 3.684 -3.730 1.00 . A A . 102 ILE HD13 1 1
15 25406 1 1 102 ILE HG12 H 5.317 3.068 -6.612 1.00 . A A . 102 ILE HG12 1 1
15 25407 1 1 102 ILE HG13 H 4.892 1.746 -5.530 1.00 . A A . 102 ILE HG13 1 1
15 25408 1 1 102 ILE HG21 H 7.853 4.009 -6.407 1.00 . A A . 102 ILE HG21 1 1
15 25409 1 1 102 ILE HG22 H 8.456 3.904 -4.753 1.00 . A A . 102 ILE HG22 1 1
15 25410 1 1 102 ILE HG23 H 6.923 4.710 -5.082 1.00 . A A . 102 ILE HG23 1 1
15 25411 1 1 102 ILE N N 6.728 0.239 -6.003 1.00 . A A . 102 ILE N 1 1
15 25412 1 1 102 ILE O O 9.071 0.952 -4.249 1.00 . A A . 102 ILE O 1 1
15 25413 1 1 103 PRO C C 11.911 2.283 -5.103 1.00 . A A . 103 PRO C 1 1
15 25414 1 1 103 PRO CA C 11.343 1.085 -5.855 1.00 . A A . 103 PRO CA 1 1
15 25415 1 1 103 PRO CB C 12.088 0.879 -7.172 1.00 . A A . 103 PRO CB 1 1
15 25416 1 1 103 PRO CD C 9.877 1.613 -7.730 1.00 . A A . 103 PRO CD 1 1
15 25417 1 1 103 PRO CG C 11.318 1.677 -8.165 1.00 . A A . 103 PRO CG 1 1
15 25418 1 1 103 PRO HA H 11.433 0.199 -5.243 1.00 . A A . 103 PRO HA 1 1
15 25419 1 1 103 PRO HB2 H 13.102 1.236 -7.075 1.00 . A A . 103 PRO HB2 1 1
15 25420 1 1 103 PRO HB3 H 12.092 -0.171 -7.428 1.00 . A A . 103 PRO HB3 1 1
15 25421 1 1 103 PRO HD2 H 9.393 2.565 -7.889 1.00 . A A . 103 PRO HD2 1 1
15 25422 1 1 103 PRO HD3 H 9.359 0.831 -8.262 1.00 . A A . 103 PRO HD3 1 1
15 25423 1 1 103 PRO HG2 H 11.665 2.701 -8.160 1.00 . A A . 103 PRO HG2 1 1
15 25424 1 1 103 PRO HG3 H 11.430 1.247 -9.149 1.00 . A A . 103 PRO HG3 1 1
15 25425 1 1 103 PRO N N 9.960 1.301 -6.288 1.00 . A A . 103 PRO N 1 1
15 25426 1 1 103 PRO O O 11.255 3.317 -4.975 1.00 . A A . 103 PRO O 1 1
15 25427 1 1 104 GLN C C 15.193 3.467 -4.430 1.00 . A A . 104 GLN C 1 1
15 25428 1 1 104 GLN CA C 13.797 3.208 -3.873 1.00 . A A . 104 GLN CA 1 1
15 25429 1 1 104 GLN CB C 13.885 2.855 -2.387 1.00 . A A . 104 GLN CB 1 1
15 25430 1 1 104 GLN CD C 13.421 3.662 -0.039 1.00 . A A . 104 GLN CD 1 1
15 25431 1 1 104 GLN CG C 13.743 4.056 -1.467 1.00 . A A . 104 GLN CG 1 1
15 25432 1 1 104 GLN H H 13.608 1.289 -4.747 1.00 . A A . 104 GLN H 1 1
15 25433 1 1 104 GLN HA H 13.204 4.104 -3.987 1.00 . A A . 104 GLN HA 1 1
15 25434 1 1 104 GLN HB2 H 13.101 2.151 -2.149 1.00 . A A . 104 GLN HB2 1 1
15 25435 1 1 104 GLN HB3 H 14.842 2.393 -2.194 1.00 . A A . 104 GLN HB3 1 1
15 25436 1 1 104 GLN HE21 H 11.533 4.237 -0.278 1.00 . A A . 104 GLN HE21 1 1
15 25437 1 1 104 GLN HE22 H 11.934 3.610 1.280 1.00 . A A . 104 GLN HE22 1 1
15 25438 1 1 104 GLN HG2 H 14.670 4.609 -1.471 1.00 . A A . 104 GLN HG2 1 1
15 25439 1 1 104 GLN HG3 H 12.948 4.686 -1.839 1.00 . A A . 104 GLN HG3 1 1
15 25440 1 1 104 GLN N N 13.136 2.137 -4.610 1.00 . A A . 104 GLN N 1 1
15 25441 1 1 104 GLN NE2 N 12.170 3.856 0.362 1.00 . A A . 104 GLN NE2 1 1
15 25442 1 1 104 GLN O O 15.589 4.615 -4.633 1.00 . A A . 104 GLN O 1 1
15 25443 1 1 104 GLN OE1 O 14.287 3.189 0.697 1.00 . A A . 104 GLN OE1 1 1
15 25444 1 1 105 ILE C C 17.623 1.291 -6.084 1.00 . A A . 105 ILE C 1 1
15 25445 1 1 105 ILE CA C 17.284 2.499 -5.211 1.00 . A A . 105 ILE CA 1 1
15 25446 1 1 105 ILE CB C 18.327 2.618 -4.080 1.00 . A A . 105 ILE CB 1 1
15 25447 1 1 105 ILE CD1 C 20.026 4.320 -4.914 1.00 . A A . 105 ILE CD1 1 1
15 25448 1 1 105 ILE CG1 C 19.723 2.860 -4.660 1.00 . A A . 105 ILE CG1 1 1
15 25449 1 1 105 ILE CG2 C 18.318 1.368 -3.210 1.00 . A A . 105 ILE CG2 1 1
15 25450 1 1 105 ILE H H 15.562 1.503 -4.493 1.00 . A A . 105 ILE H 1 1
15 25451 1 1 105 ILE HA H 17.332 3.394 -5.812 1.00 . A A . 105 ILE HA 1 1
15 25452 1 1 105 ILE HB H 18.054 3.457 -3.458 1.00 . A A . 105 ILE HB 1 1
15 25453 1 1 105 ILE HD11 H 19.146 4.807 -5.308 1.00 . A A . 105 ILE HD11 1 1
15 25454 1 1 105 ILE HD12 H 20.832 4.401 -5.628 1.00 . A A . 105 ILE HD12 1 1
15 25455 1 1 105 ILE HD13 H 20.316 4.795 -3.989 1.00 . A A . 105 ILE HD13 1 1
15 25456 1 1 105 ILE HG12 H 20.463 2.485 -3.967 1.00 . A A . 105 ILE HG12 1 1
15 25457 1 1 105 ILE HG13 H 19.814 2.332 -5.596 1.00 . A A . 105 ILE HG13 1 1
15 25458 1 1 105 ILE HG21 H 19.124 0.716 -3.509 1.00 . A A . 105 ILE HG21 1 1
15 25459 1 1 105 ILE HG22 H 17.376 0.854 -3.332 1.00 . A A . 105 ILE HG22 1 1
15 25460 1 1 105 ILE HG23 H 18.444 1.648 -2.176 1.00 . A A . 105 ILE HG23 1 1
15 25461 1 1 105 ILE N N 15.933 2.391 -4.676 1.00 . A A . 105 ILE N 1 1
15 25462 1 1 105 ILE O O 17.350 0.151 -5.710 1.00 . A A . 105 ILE O 1 1
15 25463 1 1 106 PRO C C 19.608 -0.519 -7.569 1.00 . A A . 106 PRO C 1 1
15 25464 1 1 106 PRO CA C 18.597 0.441 -8.185 1.00 . A A . 106 PRO CA 1 1
15 25465 1 1 106 PRO CB C 19.214 1.175 -9.383 1.00 . A A . 106 PRO CB 1 1
15 25466 1 1 106 PRO CD C 18.591 2.846 -7.797 1.00 . A A . 106 PRO CD 1 1
15 25467 1 1 106 PRO CG C 19.598 2.517 -8.861 1.00 . A A . 106 PRO CG 1 1
15 25468 1 1 106 PRO HA H 17.730 -0.115 -8.510 1.00 . A A . 106 PRO HA 1 1
15 25469 1 1 106 PRO HB2 H 20.076 0.628 -9.737 1.00 . A A . 106 PRO HB2 1 1
15 25470 1 1 106 PRO HB3 H 18.484 1.255 -10.174 1.00 . A A . 106 PRO HB3 1 1
15 25471 1 1 106 PRO HD2 H 19.038 3.462 -7.031 1.00 . A A . 106 PRO HD2 1 1
15 25472 1 1 106 PRO HD3 H 17.733 3.339 -8.228 1.00 . A A . 106 PRO HD3 1 1
15 25473 1 1 106 PRO HG2 H 20.591 2.477 -8.438 1.00 . A A . 106 PRO HG2 1 1
15 25474 1 1 106 PRO HG3 H 19.556 3.246 -9.656 1.00 . A A . 106 PRO HG3 1 1
15 25475 1 1 106 PRO N N 18.226 1.522 -7.266 1.00 . A A . 106 PRO N 1 1
15 25476 1 1 106 PRO O O 19.481 -1.737 -7.698 1.00 . A A . 106 PRO O 1 1
15 25477 1 1 107 HIS C C 21.141 -1.366 -4.952 1.00 . A A . 107 HIS C 1 1
15 25478 1 1 107 HIS CA C 21.646 -0.773 -6.263 1.00 . A A . 107 HIS CA 1 1
15 25479 1 1 107 HIS CB C 22.898 0.068 -6.008 1.00 . A A . 107 HIS CB 1 1
15 25480 1 1 107 HIS CD2 C 23.561 0.097 -8.515 1.00 . A A . 107 HIS CD2 1 1
15 25481 1 1 107 HIS CE1 C 24.656 1.996 -8.536 1.00 . A A . 107 HIS CE1 1 1
15 25482 1 1 107 HIS CG C 23.525 0.600 -7.259 1.00 . A A . 107 HIS CG 1 1
15 25483 1 1 107 HIS H H 20.661 1.013 -6.830 1.00 . A A . 107 HIS H 1 1
15 25484 1 1 107 HIS HA H 21.896 -1.580 -6.935 1.00 . A A . 107 HIS HA 1 1
15 25485 1 1 107 HIS HB2 H 22.637 0.910 -5.384 1.00 . A A . 107 HIS HB2 1 1
15 25486 1 1 107 HIS HB3 H 23.632 -0.538 -5.498 1.00 . A A . 107 HIS HB3 1 1
15 25487 1 1 107 HIS HD1 H 24.373 2.394 -6.548 1.00 . A A . 107 HIS HD1 1 1
15 25488 1 1 107 HIS HD2 H 23.114 -0.829 -8.849 1.00 . A A . 107 HIS HD2 1 1
15 25489 1 1 107 HIS HE1 H 25.231 2.848 -8.868 1.00 . A A . 107 HIS HE1 1 1
15 25490 1 1 107 HIS HE2 H 24.385 0.925 -10.260 1.00 . A A . 107 HIS HE2 1 1
15 25491 1 1 107 HIS N N 20.613 0.036 -6.899 1.00 . A A . 107 HIS N 1 1
15 25492 1 1 107 HIS ND1 N 24.221 1.790 -7.305 1.00 . A A . 107 HIS ND1 1 1
15 25493 1 1 107 HIS NE2 N 24.269 0.984 -9.289 1.00 . A A . 107 HIS NE2 1 1
15 25494 1 1 107 HIS O O 21.437 -0.853 -3.872 1.00 . A A . 107 HIS O 1 1
15 25495 1 1 108 SER C C 20.428 -4.504 -3.706 1.00 . A A . 108 SER C 1 1
15 25496 1 1 108 SER CA C 19.829 -3.111 -3.874 1.00 . A A . 108 SER CA 1 1
15 25497 1 1 108 SER CB C 18.307 -3.208 -3.979 1.00 . A A . 108 SER CB 1 1
15 25498 1 1 108 SER H H 20.176 -2.810 -5.940 1.00 . A A . 108 SER H 1 1
15 25499 1 1 108 SER HA H 20.085 -2.516 -3.010 1.00 . A A . 108 SER HA 1 1
15 25500 1 1 108 SER HB2 H 17.910 -3.613 -3.060 1.00 . A A . 108 SER HB2 1 1
15 25501 1 1 108 SER HB3 H 17.896 -2.222 -4.144 1.00 . A A . 108 SER HB3 1 1
15 25502 1 1 108 SER HG H 18.073 -4.966 -4.811 1.00 . A A . 108 SER HG 1 1
15 25503 1 1 108 SER N N 20.377 -2.448 -5.052 1.00 . A A . 108 SER N 1 1
15 25504 1 1 108 SER O O 20.782 -4.910 -2.599 1.00 . A A . 108 SER O 1 1
15 25505 1 1 108 SER OG O 17.921 -4.050 -5.052 1.00 . A A . 108 SER OG 1 1
15 25506 1 1 109 HIS C C 22.592 -6.546 -4.506 1.00 . A A . 109 HIS C 1 1
15 25507 1 1 109 HIS CA C 21.094 -6.580 -4.788 1.00 . A A . 109 HIS CA 1 1
15 25508 1 1 109 HIS CB C 20.829 -7.288 -6.118 1.00 . A A . 109 HIS CB 1 1
15 25509 1 1 109 HIS CD2 C 21.160 -5.465 -7.933 1.00 . A A . 109 HIS CD2 1 1
15 25510 1 1 109 HIS CE1 C 22.914 -6.323 -8.932 1.00 . A A . 109 HIS CE1 1 1
15 25511 1 1 109 HIS CG C 21.471 -6.616 -7.291 1.00 . A A . 109 HIS CG 1 1
15 25512 1 1 109 HIS H H 20.239 -4.854 -5.665 1.00 . A A . 109 HIS H 1 1
15 25513 1 1 109 HIS HA H 20.603 -7.126 -3.996 1.00 . A A . 109 HIS HA 1 1
15 25514 1 1 109 HIS HB2 H 21.211 -8.297 -6.063 1.00 . A A . 109 HIS HB2 1 1
15 25515 1 1 109 HIS HB3 H 19.764 -7.321 -6.294 1.00 . A A . 109 HIS HB3 1 1
15 25516 1 1 109 HIS HD1 H 23.039 -7.961 -7.713 1.00 . A A . 109 HIS HD1 1 1
15 25517 1 1 109 HIS HD2 H 20.347 -4.795 -7.690 1.00 . A A . 109 HIS HD2 1 1
15 25518 1 1 109 HIS HE1 H 23.739 -6.471 -9.613 1.00 . A A . 109 HIS HE1 1 1
15 25519 1 1 109 HIS HE2 H 22.150 -4.517 -9.524 1.00 . A A . 109 HIS HE2 1 1
15 25520 1 1 109 HIS N N 20.537 -5.233 -4.812 1.00 . A A . 109 HIS N 1 1
15 25521 1 1 109 HIS ND1 N 22.573 -7.129 -7.942 1.00 . A A . 109 HIS ND1 1 1
15 25522 1 1 109 HIS NE2 N 22.072 -5.306 -8.948 1.00 . A A . 109 HIS NE2 1 1
15 25523 1 1 109 HIS O O 23.174 -5.478 -4.314 1.00 . A A . 109 HIS O 1 1
15 25524 1 1 110 TYR C C 25.449 -7.282 -5.404 1.00 . A A . 110 TYR C 1 1
15 25525 1 1 110 TYR CA C 24.644 -7.825 -4.228 1.00 . A A . 110 TYR CA 1 1
15 25526 1 1 110 TYR CB C 25.031 -9.280 -3.958 1.00 . A A . 110 TYR CB 1 1
15 25527 1 1 110 TYR CD1 C 24.431 -9.639 -1.532 1.00 . A A . 110 TYR CD1 1 1
15 25528 1 1 110 TYR CD2 C 23.209 -10.848 -3.183 1.00 . A A . 110 TYR CD2 1 1
15 25529 1 1 110 TYR CE1 C 23.681 -10.235 -0.535 1.00 . A A . 110 TYR CE1 1 1
15 25530 1 1 110 TYR CE2 C 22.455 -11.448 -2.193 1.00 . A A . 110 TYR CE2 1 1
15 25531 1 1 110 TYR CG C 24.207 -9.935 -2.870 1.00 . A A . 110 TYR CG 1 1
15 25532 1 1 110 TYR CZ C 22.695 -11.138 -0.871 1.00 . A A . 110 TYR CZ 1 1
15 25533 1 1 110 TYR H H 22.696 -8.538 -4.647 1.00 . A A . 110 TYR H 1 1
15 25534 1 1 110 TYR HA H 24.866 -7.235 -3.351 1.00 . A A . 110 TYR HA 1 1
15 25535 1 1 110 TYR HB2 H 24.899 -9.855 -4.863 1.00 . A A . 110 TYR HB2 1 1
15 25536 1 1 110 TYR HB3 H 26.068 -9.321 -3.659 1.00 . A A . 110 TYR HB3 1 1
15 25537 1 1 110 TYR HD1 H 25.203 -8.931 -1.272 1.00 . A A . 110 TYR HD1 1 1
15 25538 1 1 110 TYR HD2 H 23.023 -11.089 -4.219 1.00 . A A . 110 TYR HD2 1 1
15 25539 1 1 110 TYR HE1 H 23.869 -9.993 0.500 1.00 . A A . 110 TYR HE1 1 1
15 25540 1 1 110 TYR HE2 H 21.683 -12.155 -2.456 1.00 . A A . 110 TYR HE2 1 1
15 25541 1 1 110 TYR HH H 21.407 -11.070 0.555 1.00 . A A . 110 TYR HH 1 1
15 25542 1 1 110 TYR N N 23.212 -7.721 -4.484 1.00 . A A . 110 TYR N 1 1
15 25543 1 1 110 TYR O O 24.829 -6.895 -6.415 1.00 . A A . 110 TYR O 1 1
15 25544 1 1 110 TYR OXT O 26.694 -7.250 -5.302 1.00 . A A . 110 TYR OXT 1 1
15 25545 1 1 110 TYR OH O 21.947 -11.734 0.118 1.00 . A A . 110 TYR OH 1 1
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