NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
382734 |
1jnt   |
5225 | cing | 4-filtered-FRED | STAR | entry | full | 1005 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1jnt
# This FRED archive file contains, for PDB entry <1jnt>:
#
# - 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_1jnt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1jnt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10104.74
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 $PEPTIDYL_PROLYL_CIS_TRANS_ISOMERASE_C A . 1 1
stop_
save_
save_PEPTIDYL_PROLYL_CIS_TRANS_ISOMERASE_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PEPTIDYL PROLYL CIS TRANS ISOMERASE C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AKTAAALHILVKEEKLALDLLEQIKNGADFGKLAKKHSICPSGKRGGDLGEFRQGQMVPAFDKVVFSCPVLEPTGPLHTQFGYHIIKVLYRN
_Entity.Number_of_monomers 92
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 ALA . 1 1
2 LYS . 1 1
3 THR . 1 1
4 ALA . 1 1
5 ALA . 1 1
6 ALA . 1 1
7 LEU . 1 1
8 HIS . 1 1
9 ILE . 1 1
10 LEU . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 GLU . 1 1
14 GLU . 1 1
15 LYS . 1 1
16 LEU . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 ASP . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 GLN . 1 1
24 ILE . 1 1
25 LYS . 1 1
26 ASN . 1 1
27 GLY . 1 1
28 ALA . 1 1
29 ASP . 1 1
30 PHE . 1 1
31 GLY . 1 1
32 LYS . 1 1
33 LEU . 1 1
34 ALA . 1 1
35 LYS . 1 1
36 LYS . 1 1
37 HIS . 1 1
38 SER . 1 1
39 ILE . 1 1
40 CYS . 1 1
41 PRO . 1 1
42 SER . 1 1
43 GLY . 1 1
44 LYS . 1 1
45 ARG . 1 1
46 GLY . 1 1
47 GLY . 1 1
48 ASP . 1 1
49 LEU . 1 1
50 GLY . 1 1
51 GLU . 1 1
52 PHE . 1 1
53 ARG . 1 1
54 GLN . 1 1
55 GLY . 1 1
56 GLN . 1 1
57 MET . 1 1
58 VAL . 1 1
59 PRO . 1 1
60 ALA . 1 1
61 PHE . 1 1
62 ASP . 1 1
63 LYS . 1 1
64 VAL . 1 1
65 VAL . 1 1
66 PHE . 1 1
67 SER . 1 1
68 CYS . 1 1
69 PRO . 1 1
70 VAL . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 PRO . 1 1
74 THR . 1 1
75 GLY . 1 1
76 PRO . 1 1
77 LEU . 1 1
78 HIS . 1 1
79 THR . 1 1
80 GLN . 1 1
81 PHE . 1 1
82 GLY . 1 1
83 TYR . 1 1
84 HIS . 1 1
85 ILE . 1 1
86 ILE . 1 1
87 LYS . 1 1
88 VAL . 1 1
89 LEU . 1 1
90 TYR . 1 1
91 ARG . 1 1
92 ASN . 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
ALA 1 1 1 1
LYS 2 2 1 1
THR 3 3 1 1
ALA 4 4 1 1
ALA 5 5 1 1
ALA 6 6 1 1
LEU 7 7 1 1
HIS 8 8 1 1
ILE 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
GLU 13 13 1 1
GLU 14 14 1 1
LYS 15 15 1 1
LEU 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
ASP 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
GLN 23 23 1 1
ILE 24 24 1 1
LYS 25 25 1 1
ASN 26 26 1 1
GLY 27 27 1 1
ALA 28 28 1 1
ASP 29 29 1 1
PHE 30 30 1 1
GLY 31 31 1 1
LYS 32 32 1 1
LEU 33 33 1 1
ALA 34 34 1 1
LYS 35 35 1 1
LYS 36 36 1 1
HIS 37 37 1 1
SER 38 38 1 1
ILE 39 39 1 1
CYS 40 40 1 1
PRO 41 41 1 1
SER 42 42 1 1
GLY 43 43 1 1
LYS 44 44 1 1
ARG 45 45 1 1
GLY 46 46 1 1
GLY 47 47 1 1
ASP 48 48 1 1
LEU 49 49 1 1
GLY 50 50 1 1
GLU 51 51 1 1
PHE 52 52 1 1
ARG 53 53 1 1
GLN 54 54 1 1
GLY 55 55 1 1
GLN 56 56 1 1
MET 57 57 1 1
VAL 58 58 1 1
PRO 59 59 1 1
ALA 60 60 1 1
PHE 61 61 1 1
ASP 62 62 1 1
LYS 63 63 1 1
VAL 64 64 1 1
VAL 65 65 1 1
PHE 66 66 1 1
SER 67 67 1 1
CYS 68 68 1 1
PRO 69 69 1 1
VAL 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
PRO 73 73 1 1
THR 74 74 1 1
GLY 75 75 1 1
PRO 76 76 1 1
LEU 77 77 1 1
HIS 78 78 1 1
THR 79 79 1 1
GLN 80 80 1 1
PHE 81 81 1 1
GLY 82 82 1 1
TYR 83 83 1 1
HIS 84 84 1 1
ILE 85 85 1 1
ILE 86 86 1 1
LYS 87 87 1 1
VAL 88 88 1 1
LEU 89 89 1 1
TYR 90 90 1 1
ARG 91 91 1 1
ASN 92 92 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
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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70 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
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541 1 . . . 1 1
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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
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 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 1 ALA MB . 1 . HB+ 1 1
2 1 1 1 1 1 ALA HA . 1 . HA 1 1
2 1 2 1 1 2 LYS H . 2 . HN 1 1
3 1 1 1 1 1 ALA MB . 1 . HB+ 1 1
3 1 2 1 1 2 LYS H . 2 . HN 1 1
4 1 1 1 1 1 ALA MB . 1 . HB+ 1 1
4 1 2 1 1 91 ARG HD3 . 91 . HD1 1 1
5 1 1 1 1 1 ALA MB . 1 . HB+ 1 1
5 1 2 1 1 92 ASN HA . 92 . HA 1 1
6 1 1 1 1 2 LYS H . 2 . HN 1 1
6 1 2 1 1 2 LYS HA . 2 . HA 1 1
7 1 1 1 1 2 LYS HA . 2 . HA 1 1
7 1 2 1 1 3 THR H . 3 . HN 1 1
8 1 1 1 1 2 LYS HG3 . 2 . HG1 1 1
8 1 2 1 1 3 THR H . 3 . HN 1 1
9 1 1 1 1 3 THR H . 3 . HN 1 1
9 1 2 1 1 3 THR HA . 3 . HA 1 1
10 1 1 1 1 3 THR H . 3 . HN 1 1
10 1 2 1 1 3 THR HB . 3 . HB 1 1
11 1 1 1 1 3 THR H . 3 . HN 1 1
11 1 2 1 1 3 THR MG . 3 . HG2+ 1 1
12 1 1 1 1 3 THR H . 3 . HN 1 1
12 1 2 1 1 92 ASN HA . 92 . HA 1 1
13 1 1 1 1 3 THR H . 3 . HN 1 1
13 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
14 1 1 1 1 3 THR HA . 3 . HA 1 1
14 1 2 1 1 3 THR HB . 3 . HB 1 1
15 1 1 1 1 3 THR HA . 3 . HA 1 1
15 1 2 1 1 3 THR MG . 3 . HG2+ 1 1
16 1 1 1 1 3 THR HA . 3 . HA 1 1
16 1 2 1 1 4 ALA H . 4 . HN 1 1
17 1 1 1 1 3 THR HA . 3 . HA 1 1
17 1 2 1 1 53 ARG HA . 53 . HA 1 1
18 1 1 1 1 3 THR HA . 3 . HA 1 1
18 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
19 1 1 1 1 3 THR HA . 3 . HA 1 1
19 1 2 1 1 54 GLN H . 54 . HN 1 1
20 1 1 1 1 3 THR HB . 3 . HB 1 1
20 1 2 1 1 4 ALA H . 4 . HN 1 1
21 1 1 1 1 3 THR MG . 3 . HG2+ 1 1
21 1 2 1 1 4 ALA H . 4 . HN 1 1
22 1 1 1 1 3 THR MG . 3 . HG2+ 1 1
22 1 2 1 1 53 ARG HA . 53 . HA 1 1
23 1 1 1 1 4 ALA H . 4 . HN 1 1
23 1 2 1 1 4 ALA HA . 4 . HA 1 1
24 1 1 1 1 4 ALA H . 4 . HN 1 1
24 1 2 1 1 4 ALA MB . 4 . HB+ 1 1
25 1 1 1 1 4 ALA H . 4 . HN 1 1
25 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
26 1 1 1 1 4 ALA H . 4 . HN 1 1
26 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
27 1 1 1 1 4 ALA H . 4 . HN 1 1
27 1 2 1 1 52 PHE HA . 52 . HA 1 1
28 1 1 1 1 4 ALA H . 4 . HN 1 1
28 1 2 1 1 52 PHE QD . 52 . HD+ 1 1
29 1 1 1 1 4 ALA H . 4 . HN 1 1
29 1 2 1 1 52 PHE QE . 52 . HE+ 1 1
30 1 1 1 1 4 ALA H . 4 . HN 1 1
30 1 2 1 1 53 ARG HA . 53 . HA 1 1
31 1 1 1 1 4 ALA HA . 4 . HA 1 1
31 1 2 1 1 5 ALA H . 5 . HN 1 1
32 1 1 1 1 4 ALA HA . 4 . HA 1 1
32 1 2 1 1 91 ARG HA . 91 . HA 1 1
33 1 1 1 1 4 ALA HA . 4 . HA 1 1
33 1 2 1 1 92 ASN H . 92 . HN 1 1
34 1 1 1 1 4 ALA MB . 4 . HB+ 1 1
34 1 2 1 1 5 ALA H . 5 . HN 1 1
35 1 1 1 1 4 ALA MB . 4 . HB+ 1 1
35 1 2 1 1 52 PHE H . 52 . HN 1 1
36 1 1 1 1 4 ALA MB . 4 . HB+ 1 1
36 1 2 1 1 91 ARG HA . 91 . HA 1 1
37 1 1 1 1 4 ALA MB . 4 . HB+ 1 1
37 1 2 1 1 92 ASN H . 92 . HN 1 1
38 1 1 1 1 5 ALA H . 5 . HN 1 1
38 1 2 1 1 5 ALA HA . 5 . HA 1 1
39 1 1 1 1 5 ALA H . 5 . HN 1 1
39 1 2 1 1 5 ALA MB . 5 . HB+ 1 1
40 1 1 1 1 5 ALA H . 5 . HN 1 1
40 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
41 1 1 1 1 5 ALA H . 5 . HN 1 1
41 1 2 1 1 88 VAL HA . 88 . HA 1 1
42 1 1 1 1 5 ALA H . 5 . HN 1 1
42 1 2 1 1 89 LEU H . 89 . HN 1 1
43 1 1 1 1 5 ALA H . 5 . HN 1 1
43 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
44 1 1 1 1 5 ALA H . 5 . HN 1 1
44 1 2 1 1 91 ARG HA . 91 . HA 1 1
45 1 1 1 1 5 ALA HA . 5 . HA 1 1
45 1 2 1 1 5 ALA MB . 5 . HB+ 1 1
46 1 1 1 1 5 ALA HA . 5 . HA 1 1
46 1 2 1 1 6 ALA H . 6 . HN 1 1
47 1 1 1 1 5 ALA HA . 5 . HA 1 1
47 1 2 1 1 52 PHE H . 52 . HN 1 1
48 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
48 1 2 1 1 6 ALA H . 6 . HN 1 1
49 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
49 1 2 1 1 50 GLY H . 50 . HN 1 1
50 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
50 1 2 1 1 51 GLU H . 51 . HN 1 1
51 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
51 1 2 1 1 51 GLU HA . 51 . HA 1 1
52 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
52 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
53 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
53 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
54 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
54 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
55 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
55 1 2 1 1 89 LEU HG . 89 . HG 1 1
56 1 1 1 1 5 ALA MB . 5 . HB+ 1 1
56 1 2 1 1 90 TYR H . 90 . HN 1 1
57 1 1 1 1 6 ALA H . 6 . HN 1 1
57 1 2 1 1 6 ALA HA . 6 . HA 1 1
58 1 1 1 1 6 ALA H . 6 . HN 1 1
58 1 2 1 1 6 ALA MB . 6 . HB+ 1 1
59 1 1 1 1 6 ALA H . 6 . HN 1 1
59 1 2 1 1 7 LEU H . 7 . HN 1 1
60 1 1 1 1 6 ALA H . 6 . HN 1 1
60 1 2 1 1 49 LEU MD1 . 49 . HD1+ 1 1
61 1 1 1 1 6 ALA H . 6 . HN 1 1
61 1 2 1 1 50 GLY H . 50 . HN 1 1
62 1 1 1 1 6 ALA H . 6 . HN 1 1
62 1 2 1 1 51 GLU HA . 51 . HA 1 1
63 1 1 1 1 6 ALA H . 6 . HN 1 1
63 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
64 1 1 1 1 6 ALA H . 6 . HN 1 1
64 1 2 1 1 89 LEU H . 89 . HN 1 1
65 1 1 1 1 6 ALA HA . 6 . HA 1 1
65 1 2 1 1 7 LEU H . 7 . HN 1 1
66 1 1 1 1 6 ALA HA . 6 . HA 1 1
66 1 2 1 1 88 VAL HA . 88 . HA 1 1
67 1 1 1 1 6 ALA HA . 6 . HA 1 1
67 1 2 1 1 89 LEU H . 89 . HN 1 1
68 1 1 1 1 6 ALA HA . 6 . HA 1 1
68 1 2 1 1 89 LEU HG . 89 . HG 1 1
69 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
69 1 2 1 1 7 LEU H . 7 . HN 1 1
70 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
70 1 2 1 1 49 LEU MD1 . 49 . HD1+ 1 1
71 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
71 1 2 1 1 52 PHE QD . 52 . HD+ 1 1
72 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
72 1 2 1 1 86 ILE MG . 86 . HG2+ 1 1
73 1 1 1 1 6 ALA MB . 6 . HB+ 1 1
73 1 2 1 1 88 VAL HA . 88 . HA 1 1
74 1 1 1 1 7 LEU H . 7 . HN 1 1
74 1 2 1 1 7 LEU HA . 7 . HA 1 1
75 1 1 1 1 7 LEU H . 7 . HN 1 1
75 1 2 1 1 7 LEU HB2 . 7 . HB1 1 1
76 1 1 1 1 7 LEU H . 7 . HN 1 1
76 1 2 1 1 7 LEU HB3 . 7 . HB2 1 1
77 1 1 1 1 7 LEU H . 7 . HN 1 1
77 1 2 1 1 7 LEU MD2 . 7 . HD2+ 1 1
78 1 1 1 1 7 LEU H . 7 . HN 1 1
78 1 2 1 1 7 LEU HG . 7 . HG 1 1
79 1 1 1 1 7 LEU H . 7 . HN 1 1
79 1 2 1 1 8 HIS H . 8 . HN 1 1
80 1 1 1 1 7 LEU H . 7 . HN 1 1
80 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
81 1 1 1 1 7 LEU H . 7 . HN 1 1
81 1 2 1 1 88 VAL HA . 88 . HA 1 1
82 1 1 1 1 7 LEU HA . 7 . HA 1 1
82 1 2 1 1 7 LEU HB2 . 7 . HB1 1 1
83 1 1 1 1 7 LEU HA . 7 . HA 1 1
83 1 2 1 1 7 LEU HB3 . 7 . HB2 1 1
84 1 1 1 1 7 LEU HA . 7 . HA 1 1
84 1 2 1 1 7 LEU MD2 . 7 . HD2+ 1 1
85 1 1 1 1 7 LEU HA . 7 . HA 1 1
85 1 2 1 1 8 HIS H . 8 . HN 1 1
86 1 1 1 1 7 LEU HA . 7 . HA 1 1
86 1 2 1 1 48 ASP HA . 48 . HA 1 1
87 1 1 1 1 7 LEU HA . 7 . HA 1 1
87 1 2 1 1 49 LEU H . 49 . HN 1 1
88 1 1 1 1 7 LEU HB2 . 7 . HB1 1 1
88 1 2 1 1 8 HIS H . 8 . HN 1 1
89 1 1 1 1 7 LEU HB2 . 7 . HB1 1 1
89 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
90 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
90 1 2 1 1 7 LEU MD1 . 7 . HD1+ 1 1
91 1 1 1 1 7 LEU HB3 . 7 . HB2 1 1
91 1 2 1 1 87 LYS H . 87 . HN 1 1
92 1 1 1 1 7 LEU MD2 . 7 . HD2+ 1 1
92 1 2 1 1 48 ASP HA . 48 . HA 1 1
93 1 1 1 1 7 LEU MD2 . 7 . HD2+ 1 1
93 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
94 1 1 1 1 8 HIS H . 8 . HN 1 1
94 1 2 1 1 8 HIS HA . 8 . HA 1 1
95 1 1 1 1 8 HIS H . 8 . HN 1 1
95 1 2 1 1 8 HIS HB2 . 8 . HB1 1 1
96 1 1 1 1 8 HIS H . 8 . HN 1 1
96 1 2 1 1 8 HIS HD2 . 8 . HD2 1 1
97 1 1 1 1 8 HIS H . 8 . HN 1 1
97 1 2 1 1 9 ILE H . 9 . HN 1 1
98 1 1 1 1 8 HIS H . 8 . HN 1 1
98 1 2 1 1 9 ILE HG12 . 9 . HG11 1 1
99 1 1 1 1 8 HIS H . 8 . HN 1 1
99 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
100 1 1 1 1 8 HIS H . 8 . HN 1 1
100 1 2 1 1 47 GLY QA . 47 . HA+ 1 1
101 1 1 1 1 8 HIS H . 8 . HN 1 1
101 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
102 1 1 1 1 8 HIS HA . 8 . HA 1 1
102 1 2 1 1 8 HIS HB2 . 8 . HB1 1 1
103 1 1 1 1 8 HIS HA . 8 . HA 1 1
103 1 2 1 1 8 HIS HB3 . 8 . HB2 1 1
104 1 1 1 1 8 HIS HA . 8 . HA 1 1
104 1 2 1 1 8 HIS HD2 . 8 . HD2 1 1
105 1 1 1 1 8 HIS HA . 8 . HA 1 1
105 1 2 1 1 9 ILE H . 9 . HN 1 1
106 1 1 1 1 8 HIS HA . 8 . HA 1 1
106 1 2 1 1 9 ILE HG13 . 9 . HG12 1 1
107 1 1 1 1 8 HIS HA . 8 . HA 1 1
107 1 2 1 1 86 ILE HA . 86 . HA 1 1
108 1 1 1 1 8 HIS HA . 8 . HA 1 1
108 1 2 1 1 86 ILE MG . 86 . HG2+ 1 1
109 1 1 1 1 8 HIS HA . 8 . HA 1 1
109 1 2 1 1 87 LYS H . 87 . HN 1 1
110 1 1 1 1 8 HIS HB2 . 8 . HB1 1 1
110 1 2 1 1 9 ILE H . 9 . HN 1 1
111 1 1 1 1 8 HIS HB3 . 8 . HB2 1 1
111 1 2 1 1 9 ILE H . 9 . HN 1 1
112 1 1 1 1 8 HIS HB3 . 8 . HB2 1 1
112 1 2 1 1 86 ILE HA . 86 . HA 1 1
113 1 1 1 1 8 HIS HB3 . 8 . HB2 1 1
113 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
114 1 1 1 1 8 HIS HD2 . 8 . HD2 1 1
114 1 2 1 1 86 ILE MG . 86 . HG2+ 1 1
115 1 1 1 1 9 ILE H . 9 . HN 1 1
115 1 2 1 1 9 ILE HA . 9 . HA 1 1
116 1 1 1 1 9 ILE H . 9 . HN 1 1
116 1 2 1 1 9 ILE HB . 9 . HB 1 1
117 1 1 1 1 9 ILE H . 9 . HN 1 1
117 1 2 1 1 9 ILE MD . 9 . HD1+ 1 1
118 1 1 1 1 9 ILE H . 9 . HN 1 1
118 1 2 1 1 9 ILE HG12 . 9 . HG11 1 1
119 1 1 1 1 9 ILE H . 9 . HN 1 1
119 1 2 1 1 9 ILE HG13 . 9 . HG12 1 1
120 1 1 1 1 9 ILE H . 9 . HN 1 1
120 1 2 1 1 9 ILE MG . 9 . HG2+ 1 1
121 1 1 1 1 9 ILE H . 9 . HN 1 1
121 1 2 1 1 84 HIS HA . 84 . HA 1 1
122 1 1 1 1 9 ILE H . 9 . HN 1 1
122 1 2 1 1 85 ILE HB . 85 . HB 1 1
123 1 1 1 1 9 ILE HA . 9 . HA 1 1
123 1 2 1 1 9 ILE MD . 9 . HD1+ 1 1
124 1 1 1 1 9 ILE HA . 9 . HA 1 1
124 1 2 1 1 9 ILE HG13 . 9 . HG12 1 1
125 1 1 1 1 9 ILE HA . 9 . HA 1 1
125 1 2 1 1 9 ILE MG . 9 . HG2+ 1 1
126 1 1 1 1 9 ILE HA . 9 . HA 1 1
126 1 2 1 1 10 LEU H . 10 . HN 1 1
127 1 1 1 1 9 ILE HB . 9 . HB 1 1
127 1 2 1 1 10 LEU H . 10 . HN 1 1
128 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
128 1 2 1 1 9 ILE MG . 9 . HG2+ 1 1
129 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
129 1 2 1 1 11 VAL MG2 . 11 . HG1+ 1 1
130 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
130 1 2 1 1 24 ILE MD . 24 . HD1+ 1 1
131 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
131 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
132 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
132 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
133 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
133 1 2 1 1 34 ALA H . 34 . HN 1 1
134 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
134 1 2 1 1 34 ALA HA . 34 . HA 1 1
135 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
135 1 2 1 1 34 ALA MB . 34 . HB+ 1 1
136 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
136 1 2 1 1 35 LYS H . 35 . HN 1 1
137 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
137 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
138 1 1 1 1 9 ILE MD . 9 . HD1+ 1 1
138 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
139 1 1 1 1 9 ILE HG12 . 9 . HG11 1 1
139 1 2 1 1 10 LEU H . 10 . HN 1 1
140 1 1 1 1 9 ILE HG13 . 9 . HG12 1 1
140 1 2 1 1 9 ILE MG . 9 . HG2+ 1 1
141 1 1 1 1 9 ILE HG13 . 9 . HG12 1 1
141 1 2 1 1 34 ALA H . 34 . HN 1 1
142 1 1 1 1 9 ILE MG . 9 . HG2+ 1 1
142 1 2 1 1 10 LEU H . 10 . HN 1 1
143 1 1 1 1 9 ILE MG . 9 . HG2+ 1 1
143 1 2 1 1 11 VAL H . 11 . HN 1 1
144 1 1 1 1 9 ILE MG . 9 . HG2+ 1 1
144 1 2 1 1 37 HIS H . 37 . HN 1 1
145 1 1 1 1 9 ILE MG . 9 . HG2+ 1 1
145 1 2 1 1 38 SER H . 38 . HN 1 1
146 1 1 1 1 9 ILE MG . 9 . HG2+ 1 1
146 1 2 1 1 38 SER HA . 38 . HA 1 1
147 1 1 1 1 10 LEU H . 10 . HN 1 1
147 1 2 1 1 10 LEU HA . 10 . HA 1 1
148 1 1 1 1 10 LEU H . 10 . HN 1 1
148 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
149 1 1 1 1 10 LEU H . 10 . HN 1 1
149 1 2 1 1 10 LEU MD2 . 10 . HD2+ 1 1
150 1 1 1 1 10 LEU H . 10 . HN 1 1
150 1 2 1 1 38 SER HA . 38 . HA 1 1
151 1 1 1 1 10 LEU H . 10 . HN 1 1
151 1 2 1 1 38 SER HB2 . 38 . HB1 1 1
152 1 1 1 1 10 LEU H . 10 . HN 1 1
152 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
153 1 1 1 1 10 LEU H . 10 . HN 1 1
153 1 2 1 1 85 ILE H . 85 . HN 1 1
154 1 1 1 1 10 LEU HA . 10 . HA 1 1
154 1 2 1 1 10 LEU HB2 . 10 . HB2 1 1
155 1 1 1 1 10 LEU HA . 10 . HA 1 1
155 1 2 1 1 10 LEU HB3 . 10 . HB1 1 1
156 1 1 1 1 10 LEU HA . 10 . HA 1 1
156 1 2 1 1 10 LEU MD1 . 10 . HD1+ 1 1
157 1 1 1 1 10 LEU HA . 10 . HA 1 1
157 1 2 1 1 10 LEU MD2 . 10 . HD2+ 1 1
158 1 1 1 1 10 LEU HA . 10 . HA 1 1
158 1 2 1 1 10 LEU HG . 10 . HG 1 1
159 1 1 1 1 10 LEU HA . 10 . HA 1 1
159 1 2 1 1 11 VAL H . 11 . HN 1 1
160 1 1 1 1 10 LEU HA . 10 . HA 1 1
160 1 2 1 1 84 HIS HA . 84 . HA 1 1
161 1 1 1 1 10 LEU HB2 . 10 . HB2 1 1
161 1 2 1 1 11 VAL H . 11 . HN 1 1
162 1 1 1 1 10 LEU HB3 . 10 . HB1 1 1
162 1 2 1 1 10 LEU HG . 10 . HG 1 1
163 1 1 1 1 10 LEU MD1 . 10 . HD1+ 1 1
163 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
164 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
164 1 2 1 1 10 LEU HG . 10 . HG 1 1
165 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
165 1 2 1 1 11 VAL H . 11 . HN 1 1
166 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
166 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
167 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
167 1 2 1 1 82 GLY H . 82 . HN 1 1
168 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
168 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
169 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
169 1 2 1 1 82 GLY HA3 . 82 . HA1 1 1
170 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
170 1 2 1 1 83 TYR H . 83 . HN 1 1
171 1 1 1 1 10 LEU MD2 . 10 . HD2+ 1 1
171 1 2 1 1 85 ILE H . 85 . HN 1 1
172 1 1 1 1 10 LEU HG . 10 . HG 1 1
172 1 2 1 1 11 VAL H . 11 . HN 1 1
173 1 1 1 1 10 LEU HG . 10 . HG 1 1
173 1 2 1 1 79 THR MG . 79 . HG2+ 1 1
174 1 1 1 1 10 LEU HG . 10 . HG 1 1
174 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
175 1 1 1 1 10 LEU HG . 10 . HG 1 1
175 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
176 1 1 1 1 10 LEU HG . 10 . HG 1 1
176 1 2 1 1 83 TYR H . 83 . HN 1 1
177 1 1 1 1 11 VAL H . 11 . HN 1 1
177 1 2 1 1 11 VAL HA . 11 . HA 1 1
178 1 1 1 1 11 VAL H . 11 . HN 1 1
178 1 2 1 1 11 VAL HB . 11 . HB 1 1
179 1 1 1 1 11 VAL H . 11 . HN 1 1
179 1 2 1 1 11 VAL MG1 . 11 . HG2+ 1 1
180 1 1 1 1 11 VAL H . 11 . HN 1 1
180 1 2 1 1 11 VAL MG2 . 11 . HG1+ 1 1
181 1 1 1 1 11 VAL H . 11 . HN 1 1
181 1 2 1 1 83 TYR HA . 83 . HA 1 1
182 1 1 1 1 11 VAL H . 11 . HN 1 1
182 1 2 1 1 84 HIS HA . 84 . HA 1 1
183 1 1 1 1 11 VAL HA . 11 . HA 1 1
183 1 2 1 1 11 VAL HB . 11 . HB 1 1
184 1 1 1 1 11 VAL HA . 11 . HA 1 1
184 1 2 1 1 11 VAL MG1 . 11 . HG2+ 1 1
185 1 1 1 1 11 VAL HA . 11 . HA 1 1
185 1 2 1 1 11 VAL MG2 . 11 . HG1+ 1 1
186 1 1 1 1 11 VAL HA . 11 . HA 1 1
186 1 2 1 1 12 LYS H . 12 . HN 1 1
187 1 1 1 1 11 VAL HB . 11 . HB 1 1
187 1 2 1 1 11 VAL MG1 . 11 . HG2+ 1 1
188 1 1 1 1 11 VAL HB . 11 . HB 1 1
188 1 2 1 1 11 VAL MG2 . 11 . HG1+ 1 1
189 1 1 1 1 11 VAL HB . 11 . HB 1 1
189 1 2 1 1 12 LYS H . 12 . HN 1 1
190 1 1 1 1 11 VAL HB . 11 . HB 1 1
190 1 2 1 1 13 GLU H . 13 . HN 1 1
191 1 1 1 1 11 VAL HB . 11 . HB 1 1
191 1 2 1 1 83 TYR H . 83 . HN 1 1
192 1 1 1 1 11 VAL MG1 . 11 . HG2+ 1 1
192 1 2 1 1 12 LYS H . 12 . HN 1 1
193 1 1 1 1 11 VAL MG1 . 11 . HG2+ 1 1
193 1 2 1 1 13 GLU H . 13 . HN 1 1
194 1 1 1 1 11 VAL MG1 . 11 . HG2+ 1 1
194 1 2 1 1 14 GLU H . 14 . HN 1 1
195 1 1 1 1 11 VAL MG1 . 11 . HG2+ 1 1
195 1 2 1 1 16 LEU HG . 16 . HG 1 1
196 1 1 1 1 11 VAL MG1 . 11 . HG2+ 1 1
196 1 2 1 1 17 ALA H . 17 . HN 1 1
197 1 1 1 1 11 VAL MG2 . 11 . HG1+ 1 1
197 1 2 1 1 17 ALA H . 17 . HN 1 1
198 1 1 1 1 11 VAL MG2 . 11 . HG1+ 1 1
198 1 2 1 1 17 ALA HA . 17 . HA 1 1
199 1 1 1 1 11 VAL MG2 . 11 . HG1+ 1 1
199 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
200 1 1 1 1 11 VAL MG2 . 11 . HG1+ 1 1
200 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
201 1 1 1 1 12 LYS H . 12 . HN 1 1
201 1 2 1 1 12 LYS HA . 12 . HA 1 1
202 1 1 1 1 12 LYS H . 12 . HN 1 1
202 1 2 1 1 13 GLU H . 13 . HN 1 1
203 1 1 1 1 12 LYS HA . 12 . HA 1 1
203 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
204 1 1 1 1 12 LYS HA . 12 . HA 1 1
204 1 2 1 1 83 TYR H . 83 . HN 1 1
205 1 1 1 1 13 GLU H . 13 . HN 1 1
205 1 2 1 1 13 GLU HB3 . 13 . HB2 1 1
206 1 1 1 1 13 GLU HA . 13 . HA 1 1
206 1 2 1 1 13 GLU HB2 . 13 . HB1 1 1
207 1 1 1 1 13 GLU HA . 13 . HA 1 1
207 1 2 1 1 13 GLU HG3 . 13 . HG2 1 1
208 1 1 1 1 13 GLU HA . 13 . HA 1 1
208 1 2 1 1 14 GLU H . 14 . HN 1 1
209 1 1 1 1 13 GLU HA . 13 . HA 1 1
209 1 2 1 1 15 LYS H . 15 . HN 1 1
210 1 1 1 1 13 GLU HA . 13 . HA 1 1
210 1 2 1 1 16 LEU H . 16 . HN 1 1
211 1 1 1 1 13 GLU HB2 . 13 . HB1 1 1
211 1 2 1 1 15 LYS H . 15 . HN 1 1
212 1 1 1 1 13 GLU HB2 . 13 . HB1 1 1
212 1 2 1 1 16 LEU H . 16 . HN 1 1
213 1 1 1 1 13 GLU HB3 . 13 . HB2 1 1
213 1 2 1 1 15 LYS H . 15 . HN 1 1
214 1 1 1 1 13 GLU HG2 . 13 . HG1 1 1
214 1 2 1 1 16 LEU H . 16 . HN 1 1
215 1 1 1 1 13 GLU HG3 . 13 . HG2 1 1
215 1 2 1 1 14 GLU H . 14 . HN 1 1
216 1 1 1 1 14 GLU H . 14 . HN 1 1
216 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
217 1 1 1 1 14 GLU H . 14 . HN 1 1
217 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
218 1 1 1 1 14 GLU H . 14 . HN 1 1
218 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
219 1 1 1 1 14 GLU H . 14 . HN 1 1
219 1 2 1 1 15 LYS H . 15 . HN 1 1
220 1 1 1 1 14 GLU HA . 14 . HA 1 1
220 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
221 1 1 1 1 14 GLU HA . 14 . HA 1 1
221 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
222 1 1 1 1 14 GLU HA . 14 . HA 1 1
222 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
223 1 1 1 1 14 GLU HA . 14 . HA 1 1
223 1 2 1 1 17 ALA H . 17 . HN 1 1
224 1 1 1 1 14 GLU HA . 14 . HA 1 1
224 1 2 1 1 17 ALA MB . 17 . HB+ 1 1
225 1 1 1 1 14 GLU HA . 14 . HA 1 1
225 1 2 1 1 83 TYR QD . 83 . HD+ 1 1
226 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
226 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
227 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
227 1 2 1 1 15 LYS H . 15 . HN 1 1
228 1 1 1 1 15 LYS H . 15 . HN 1 1
228 1 2 1 1 15 LYS HA . 15 . HA 1 1
229 1 1 1 1 15 LYS H . 15 . HN 1 1
229 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
230 1 1 1 1 15 LYS H . 15 . HN 1 1
230 1 2 1 1 16 LEU H . 16 . HN 1 1
231 1 1 1 1 15 LYS H . 15 . HN 1 1
231 1 2 1 1 17 ALA H . 17 . HN 1 1
232 1 1 1 1 15 LYS HA . 15 . HA 1 1
232 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
233 1 1 1 1 15 LYS HA . 15 . HA 1 1
233 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
234 1 1 1 1 15 LYS HA . 15 . HA 1 1
234 1 2 1 1 16 LEU H . 16 . HN 1 1
235 1 1 1 1 15 LYS HA . 15 . HA 1 1
235 1 2 1 1 17 ALA H . 17 . HN 1 1
236 1 1 1 1 15 LYS HA . 15 . HA 1 1
236 1 2 1 1 18 LEU H . 18 . HN 1 1
237 1 1 1 1 15 LYS HA . 15 . HA 1 1
237 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
238 1 1 1 1 15 LYS HA . 15 . HA 1 1
238 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
239 1 1 1 1 15 LYS HA . 15 . HA 1 1
239 1 2 1 1 19 ASP H . 19 . HN 1 1
240 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
240 1 2 1 1 16 LEU H . 16 . HN 1 1
241 1 1 1 1 16 LEU H . 16 . HN 1 1
241 1 2 1 1 16 LEU HA . 16 . HA 1 1
242 1 1 1 1 16 LEU H . 16 . HN 1 1
242 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
243 1 1 1 1 16 LEU H . 16 . HN 1 1
243 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
244 1 1 1 1 16 LEU H . 16 . HN 1 1
244 1 2 1 1 17 ALA H . 17 . HN 1 1
245 1 1 1 1 16 LEU H . 16 . HN 1 1
245 1 2 1 1 18 LEU H . 18 . HN 1 1
246 1 1 1 1 16 LEU HA . 16 . HA 1 1
246 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
247 1 1 1 1 16 LEU HA . 16 . HA 1 1
247 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
248 1 1 1 1 16 LEU HA . 16 . HA 1 1
248 1 2 1 1 16 LEU MD1 . 16 . HD1+ 1 1
249 1 1 1 1 16 LEU HA . 16 . HA 1 1
249 1 2 1 1 17 ALA H . 17 . HN 1 1
250 1 1 1 1 16 LEU HA . 16 . HA 1 1
250 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
251 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
251 1 2 1 1 17 ALA H . 17 . HN 1 1
252 1 1 1 1 16 LEU MD2 . 16 . HD2+ 1 1
252 1 2 1 1 17 ALA HA . 17 . HA 1 1
253 1 1 1 1 17 ALA H . 17 . HN 1 1
253 1 2 1 1 17 ALA MB . 17 . HB+ 1 1
254 1 1 1 1 17 ALA H . 17 . HN 1 1
254 1 2 1 1 18 LEU H . 18 . HN 1 1
255 1 1 1 1 17 ALA H . 17 . HN 1 1
255 1 2 1 1 19 ASP H . 19 . HN 1 1
256 1 1 1 1 17 ALA HA . 17 . HA 1 1
256 1 2 1 1 17 ALA MB . 17 . HB+ 1 1
257 1 1 1 1 17 ALA HA . 17 . HA 1 1
257 1 2 1 1 18 LEU H . 18 . HN 1 1
258 1 1 1 1 17 ALA HA . 17 . HA 1 1
258 1 2 1 1 20 LEU H . 20 . HN 1 1
259 1 1 1 1 17 ALA HA . 17 . HA 1 1
259 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
260 1 1 1 1 17 ALA HA . 17 . HA 1 1
260 1 2 1 1 21 LEU H . 21 . HN 1 1
261 1 1 1 1 17 ALA MB . 17 . HB+ 1 1
261 1 2 1 1 18 LEU H . 18 . HN 1 1
262 1 1 1 1 17 ALA MB . 17 . HB+ 1 1
262 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
263 1 1 1 1 17 ALA MB . 17 . HB+ 1 1
263 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
264 1 1 1 1 18 LEU H . 18 . HN 1 1
264 1 2 1 1 18 LEU HA . 18 . HA 1 1
265 1 1 1 1 18 LEU H . 18 . HN 1 1
265 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
266 1 1 1 1 18 LEU H . 18 . HN 1 1
266 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
267 1 1 1 1 18 LEU H . 18 . HN 1 1
267 1 2 1 1 18 LEU MD1 . 18 . HD1+ 1 1
268 1 1 1 1 18 LEU H . 18 . HN 1 1
268 1 2 1 1 18 LEU MD2 . 18 . HD2+ 1 1
269 1 1 1 1 18 LEU H . 18 . HN 1 1
269 1 2 1 1 18 LEU HG . 18 . HG 1 1
270 1 1 1 1 18 LEU HA . 18 . HA 1 1
270 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
271 1 1 1 1 18 LEU HA . 18 . HA 1 1
271 1 2 1 1 18 LEU MD2 . 18 . HD2+ 1 1
272 1 1 1 1 18 LEU HA . 18 . HA 1 1
272 1 2 1 1 18 LEU HG . 18 . HG 1 1
273 1 1 1 1 18 LEU HA . 18 . HA 1 1
273 1 2 1 1 22 GLU H . 22 . HN 1 1
274 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
274 1 2 1 1 19 ASP H . 19 . HN 1 1
275 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
275 1 2 1 1 18 LEU HG . 18 . HG 1 1
276 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
276 1 2 1 1 19 ASP H . 19 . HN 1 1
277 1 1 1 1 19 ASP H . 19 . HN 1 1
277 1 2 1 1 19 ASP HA . 19 . HA 1 1
278 1 1 1 1 19 ASP H . 19 . HN 1 1
278 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
279 1 1 1 1 19 ASP H . 19 . HN 1 1
279 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
280 1 1 1 1 19 ASP H . 19 . HN 1 1
280 1 2 1 1 20 LEU H . 20 . HN 1 1
281 1 1 1 1 19 ASP HA . 19 . HA 1 1
281 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
282 1 1 1 1 19 ASP HA . 19 . HA 1 1
282 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
283 1 1 1 1 19 ASP HA . 19 . HA 1 1
283 1 2 1 1 20 LEU H . 20 . HN 1 1
284 1 1 1 1 19 ASP HA . 19 . HA 1 1
284 1 2 1 1 22 GLU H . 22 . HN 1 1
285 1 1 1 1 19 ASP HA . 19 . HA 1 1
285 1 2 1 1 23 GLN H . 23 . HN 1 1
286 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
286 1 2 1 1 20 LEU H . 20 . HN 1 1
287 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
287 1 2 1 1 20 LEU H . 20 . HN 1 1
288 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
288 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
289 1 1 1 1 20 LEU H . 20 . HN 1 1
289 1 2 1 1 20 LEU HA . 20 . HA 1 1
290 1 1 1 1 20 LEU H . 20 . HN 1 1
290 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
291 1 1 1 1 20 LEU H . 20 . HN 1 1
291 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
292 1 1 1 1 20 LEU H . 20 . HN 1 1
292 1 2 1 1 20 LEU MD1 . 20 . HD1+ 1 1
293 1 1 1 1 20 LEU H . 20 . HN 1 1
293 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
294 1 1 1 1 20 LEU H . 20 . HN 1 1
294 1 2 1 1 20 LEU HG . 20 . HG 1 1
295 1 1 1 1 20 LEU H . 20 . HN 1 1
295 1 2 1 1 21 LEU H . 21 . HN 1 1
296 1 1 1 1 20 LEU H . 20 . HN 1 1
296 1 2 1 1 21 LEU MD1 . 21 . HD1+ 1 1
297 1 1 1 1 20 LEU HA . 20 . HA 1 1
297 1 2 1 1 20 LEU HB2 . 20 . HB1 1 1
298 1 1 1 1 20 LEU HA . 20 . HA 1 1
298 1 2 1 1 20 LEU HB3 . 20 . HB2 1 1
299 1 1 1 1 20 LEU HA . 20 . HA 1 1
299 1 2 1 1 20 LEU MD1 . 20 . HD1+ 1 1
300 1 1 1 1 20 LEU HA . 20 . HA 1 1
300 1 2 1 1 20 LEU HG . 20 . HG 1 1
301 1 1 1 1 20 LEU HA . 20 . HA 1 1
301 1 2 1 1 21 LEU H . 21 . HN 1 1
302 1 1 1 1 20 LEU HA . 20 . HA 1 1
302 1 2 1 1 23 GLN H . 23 . HN 1 1
303 1 1 1 1 20 LEU HA . 20 . HA 1 1
303 1 2 1 1 23 GLN HG2 . 23 . HG1 1 1
304 1 1 1 1 20 LEU HA . 20 . HA 1 1
304 1 2 1 1 24 ILE H . 24 . HN 1 1
305 1 1 1 1 20 LEU HB2 . 20 . HB1 1 1
305 1 2 1 1 20 LEU MD1 . 20 . HD1+ 1 1
306 1 1 1 1 20 LEU HB2 . 20 . HB1 1 1
306 1 2 1 1 20 LEU HG . 20 . HG 1 1
307 1 1 1 1 20 LEU HB3 . 20 . HB2 1 1
307 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
308 1 1 1 1 20 LEU MD1 . 20 . HD1+ 1 1
308 1 2 1 1 20 LEU MD2 . 20 . HD2+ 1 1
309 1 1 1 1 20 LEU MD1 . 20 . HD1+ 1 1
309 1 2 1 1 21 LEU MD1 . 21 . HD1+ 1 1
310 1 1 1 1 20 LEU MD2 . 20 . HD2+ 1 1
310 1 2 1 1 20 LEU HG . 20 . HG 1 1
311 1 1 1 1 20 LEU MD2 . 20 . HD2+ 1 1
311 1 2 1 1 21 LEU HA . 21 . HA 1 1
312 1 1 1 1 20 LEU MD2 . 20 . HD2+ 1 1
312 1 2 1 1 76 PRO HB3 . 76 . HB2 1 1
313 1 1 1 1 20 LEU HG . 20 . HG 1 1
313 1 2 1 1 22 GLU H . 22 . HN 1 1
314 1 1 1 1 21 LEU H . 21 . HN 1 1
314 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
315 1 1 1 1 21 LEU H . 21 . HN 1 1
315 1 2 1 1 21 LEU MD1 . 21 . HD1+ 1 1
316 1 1 1 1 21 LEU H . 21 . HN 1 1
316 1 2 1 1 21 LEU HG . 21 . HG 1 1
317 1 1 1 1 21 LEU H . 21 . HN 1 1
317 1 2 1 1 22 GLU H . 22 . HN 1 1
318 1 1 1 1 21 LEU H . 21 . HN 1 1
318 1 2 1 1 76 PRO HG3 . 76 . HG1 1 1
319 1 1 1 1 21 LEU H . 21 . HN 1 1
319 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
320 1 1 1 1 21 LEU HA . 21 . HA 1 1
320 1 2 1 1 21 LEU MD1 . 21 . HD1+ 1 1
321 1 1 1 1 21 LEU HA . 21 . HA 1 1
321 1 2 1 1 24 ILE H . 24 . HN 1 1
322 1 1 1 1 21 LEU HA . 21 . HA 1 1
322 1 2 1 1 24 ILE HB . 24 . HB 1 1
323 1 1 1 1 21 LEU HA . 21 . HA 1 1
323 1 2 1 1 24 ILE MD . 24 . HD1+ 1 1
324 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
324 1 2 1 1 22 GLU H . 22 . HN 1 1
325 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
325 1 2 1 1 21 LEU HG . 21 . HG 1 1
326 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
326 1 2 1 1 22 GLU H . 22 . HN 1 1
327 1 1 1 1 22 GLU H . 22 . HN 1 1
327 1 2 1 1 22 GLU HA . 22 . HA 1 1
328 1 1 1 1 22 GLU H . 22 . HN 1 1
328 1 2 1 1 23 GLN H . 23 . HN 1 1
329 1 1 1 1 22 GLU H . 22 . HN 1 1
329 1 2 1 1 24 ILE H . 24 . HN 1 1
330 1 1 1 1 23 GLN H . 23 . HN 1 1
330 1 2 1 1 23 GLN HA . 23 . HA 1 1
331 1 1 1 1 23 GLN H . 23 . HN 1 1
331 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
332 1 1 1 1 23 GLN H . 23 . HN 1 1
332 1 2 1 1 24 ILE H . 24 . HN 1 1
333 1 1 1 1 23 GLN H . 23 . HN 1 1
333 1 2 1 1 24 ILE MD . 24 . HD1+ 1 1
334 1 1 1 1 23 GLN H . 23 . HN 1 1
334 1 2 1 1 25 LYS H . 25 . HN 1 1
335 1 1 1 1 23 GLN HA . 23 . HA 1 1
335 1 2 1 1 23 GLN HB3 . 23 . HB1 1 1
336 1 1 1 1 23 GLN HA . 23 . HA 1 1
336 1 2 1 1 24 ILE H . 24 . HN 1 1
337 1 1 1 1 23 GLN HA . 23 . HA 1 1
337 1 2 1 1 26 ASN H . 26 . HN 1 1
338 1 1 1 1 23 GLN HA . 23 . HA 1 1
338 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
339 1 1 1 1 23 GLN HA . 23 . HA 1 1
339 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
340 1 1 1 1 23 GLN HA . 23 . HA 1 1
340 1 2 1 1 27 GLY H . 27 . HN 1 1
341 1 1 1 1 23 GLN HB3 . 23 . HB1 1 1
341 1 2 1 1 24 ILE H . 24 . HN 1 1
342 1 1 1 1 23 GLN HG3 . 23 . HG2 1 1
342 1 2 1 1 24 ILE H . 24 . HN 1 1
343 1 1 1 1 24 ILE H . 24 . HN 1 1
343 1 2 1 1 24 ILE HA . 24 . HA 1 1
344 1 1 1 1 24 ILE H . 24 . HN 1 1
344 1 2 1 1 24 ILE HB . 24 . HB 1 1
345 1 1 1 1 24 ILE H . 24 . HN 1 1
345 1 2 1 1 24 ILE MD . 24 . HD1+ 1 1
346 1 1 1 1 24 ILE H . 24 . HN 1 1
346 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
347 1 1 1 1 24 ILE HA . 24 . HA 1 1
347 1 2 1 1 24 ILE HB . 24 . HB 1 1
348 1 1 1 1 24 ILE HA . 24 . HA 1 1
348 1 2 1 1 24 ILE MD . 24 . HD1+ 1 1
349 1 1 1 1 24 ILE HA . 24 . HA 1 1
349 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
350 1 1 1 1 24 ILE HA . 24 . HA 1 1
350 1 2 1 1 24 ILE MG . 24 . HG2+ 1 1
351 1 1 1 1 24 ILE HA . 24 . HA 1 1
351 1 2 1 1 27 GLY H . 27 . HN 1 1
352 1 1 1 1 24 ILE HA . 24 . HA 1 1
352 1 2 1 1 28 ALA H . 28 . HN 1 1
353 1 1 1 1 24 ILE HA . 24 . HA 1 1
353 1 2 1 1 28 ALA HA . 28 . HA 1 1
354 1 1 1 1 24 ILE HA . 24 . HA 1 1
354 1 2 1 1 28 ALA MB . 28 . HB+ 1 1
355 1 1 1 1 24 ILE HB . 24 . HB 1 1
355 1 2 1 1 24 ILE MD . 24 . HD1+ 1 1
356 1 1 1 1 24 ILE HB . 24 . HB 1 1
356 1 2 1 1 24 ILE MG . 24 . HG2+ 1 1
357 1 1 1 1 24 ILE HB . 24 . HB 1 1
357 1 2 1 1 25 LYS H . 25 . HN 1 1
358 1 1 1 1 24 ILE HB . 24 . HB 1 1
358 1 2 1 1 28 ALA H . 28 . HN 1 1
359 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
359 1 2 1 1 24 ILE MG . 24 . HG2+ 1 1
360 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
360 1 2 1 1 30 PHE HA . 30 . HA 1 1
361 1 1 1 1 24 ILE MD . 24 . HD1+ 1 1
361 1 2 1 1 30 PHE QD . 30 . HD+ 1 1
362 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
362 1 2 1 1 24 ILE MG . 24 . HG2+ 1 1
363 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
363 1 2 1 1 29 ASP H . 29 . HN 1 1
364 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
364 1 2 1 1 25 LYS H . 25 . HN 1 1
365 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
365 1 2 1 1 28 ALA MB . 28 . HB+ 1 1
366 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
366 1 2 1 1 30 PHE HA . 30 . HA 1 1
367 1 1 1 1 24 ILE MG . 24 . HG2+ 1 1
367 1 2 1 1 30 PHE QD . 30 . HD+ 1 1
368 1 1 1 1 25 LYS H . 25 . HN 1 1
368 1 2 1 1 25 LYS HA . 25 . HA 1 1
369 1 1 1 1 25 LYS H . 25 . HN 1 1
369 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
370 1 1 1 1 25 LYS H . 25 . HN 1 1
370 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
371 1 1 1 1 25 LYS H . 25 . HN 1 1
371 1 2 1 1 26 ASN H . 26 . HN 1 1
372 1 1 1 1 25 LYS HA . 25 . HA 1 1
372 1 2 1 1 28 ALA H . 28 . HN 1 1
373 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
373 1 2 1 1 26 ASN H . 26 . HN 1 1
374 1 1 1 1 26 ASN H . 26 . HN 1 1
374 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
375 1 1 1 1 26 ASN H . 26 . HN 1 1
375 1 2 1 1 27 GLY H . 27 . HN 1 1
376 1 1 1 1 26 ASN HA . 26 . HA 1 1
376 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
377 1 1 1 1 26 ASN HA . 26 . HA 1 1
377 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
378 1 1 1 1 26 ASN HA . 26 . HA 1 1
378 1 2 1 1 27 GLY H . 27 . HN 1 1
379 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
379 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
380 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
380 1 2 1 1 27 GLY H . 27 . HN 1 1
381 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
381 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
382 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
382 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
383 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
383 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
384 1 1 1 1 27 GLY H . 27 . HN 1 1
384 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
385 1 1 1 1 27 GLY H . 27 . HN 1 1
385 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
386 1 1 1 1 27 GLY H . 27 . HN 1 1
386 1 2 1 1 28 ALA H . 28 . HN 1 1
387 1 1 1 1 27 GLY H . 27 . HN 1 1
387 1 2 1 1 28 ALA HA . 28 . HA 1 1
388 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
388 1 2 1 1 28 ALA H . 28 . HN 1 1
389 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
389 1 2 1 1 28 ALA H . 28 . HN 1 1
390 1 1 1 1 28 ALA H . 28 . HN 1 1
390 1 2 1 1 28 ALA HA . 28 . HA 1 1
391 1 1 1 1 28 ALA H . 28 . HN 1 1
391 1 2 1 1 28 ALA MB . 28 . HB+ 1 1
392 1 1 1 1 28 ALA H . 28 . HN 1 1
392 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
393 1 1 1 1 28 ALA HA . 28 . HA 1 1
393 1 2 1 1 28 ALA MB . 28 . HB+ 1 1
394 1 1 1 1 28 ALA HA . 28 . HA 1 1
394 1 2 1 1 29 ASP H . 29 . HN 1 1
395 1 1 1 1 28 ALA HA . 28 . HA 1 1
395 1 2 1 1 29 ASP HB2 . 29 . HB2 1 1
396 1 1 1 1 28 ALA MB . 28 . HB+ 1 1
396 1 2 1 1 29 ASP H . 29 . HN 1 1
397 1 1 1 1 29 ASP H . 29 . HN 1 1
397 1 2 1 1 29 ASP HA . 29 . HA 1 1
398 1 1 1 1 29 ASP H . 29 . HN 1 1
398 1 2 1 1 30 PHE H . 30 . HN 1 1
399 1 1 1 1 29 ASP HA . 29 . HA 1 1
399 1 2 1 1 30 PHE H . 30 . HN 1 1
400 1 1 1 1 29 ASP HA . 29 . HA 1 1
400 1 2 1 1 30 PHE HB2 . 30 . HB1 1 1
401 1 1 1 1 29 ASP HA . 29 . HA 1 1
401 1 2 1 1 31 GLY H . 31 . HN 1 1
402 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
402 1 2 1 1 32 LYS H . 32 . HN 1 1
403 1 1 1 1 29 ASP HB3 . 29 . HB1 1 1
403 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
404 1 1 1 1 30 PHE H . 30 . HN 1 1
404 1 2 1 1 30 PHE HB2 . 30 . HB1 1 1
405 1 1 1 1 30 PHE H . 30 . HN 1 1
405 1 2 1 1 30 PHE HB3 . 30 . HB2 1 1
406 1 1 1 1 30 PHE H . 30 . HN 1 1
406 1 2 1 1 30 PHE QD . 30 . HD+ 1 1
407 1 1 1 1 30 PHE H . 30 . HN 1 1
407 1 2 1 1 31 GLY H . 31 . HN 1 1
408 1 1 1 1 30 PHE HA . 30 . HA 1 1
408 1 2 1 1 30 PHE HB2 . 30 . HB1 1 1
409 1 1 1 1 30 PHE HA . 30 . HA 1 1
409 1 2 1 1 30 PHE HB3 . 30 . HB2 1 1
410 1 1 1 1 30 PHE HA . 30 . HA 1 1
410 1 2 1 1 30 PHE QD . 30 . HD+ 1 1
411 1 1 1 1 30 PHE HA . 30 . HA 1 1
411 1 2 1 1 31 GLY H . 31 . HN 1 1
412 1 1 1 1 30 PHE HB2 . 30 . HB1 1 1
412 1 2 1 1 30 PHE QD . 30 . HD+ 1 1
413 1 1 1 1 30 PHE HB2 . 30 . HB1 1 1
413 1 2 1 1 31 GLY H . 31 . HN 1 1
414 1 1 1 1 30 PHE HB3 . 30 . HB2 1 1
414 1 2 1 1 30 PHE QD . 30 . HD+ 1 1
415 1 1 1 1 30 PHE HB3 . 30 . HB2 1 1
415 1 2 1 1 31 GLY H . 31 . HN 1 1
416 1 1 1 1 30 PHE HB3 . 30 . HB2 1 1
416 1 2 1 1 87 LYS HD2 . 87 . HD2 1 1
417 1 1 1 1 30 PHE HB3 . 30 . HB2 1 1
417 1 2 1 1 87 LYS HE3 . 87 . HE2 1 1
418 1 1 1 1 30 PHE QD . 30 . HD+ 1 1
418 1 2 1 1 31 GLY H . 31 . HN 1 1
419 1 1 1 1 30 PHE QD . 30 . HD+ 1 1
419 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
420 1 1 1 1 30 PHE QD . 30 . HD+ 1 1
420 1 2 1 1 87 LYS H . 87 . HN 1 1
421 1 1 1 1 32 LYS H . 32 . HN 1 1
421 1 2 1 1 32 LYS HA . 32 . HA 1 1
422 1 1 1 1 32 LYS H . 32 . HN 1 1
422 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
423 1 1 1 1 32 LYS H . 32 . HN 1 1
423 1 2 1 1 33 LEU H . 33 . HN 1 1
424 1 1 1 1 33 LEU H . 33 . HN 1 1
424 1 2 1 1 33 LEU HA . 33 . HA 1 1
425 1 1 1 1 33 LEU H . 33 . HN 1 1
425 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
426 1 1 1 1 33 LEU H . 33 . HN 1 1
426 1 2 1 1 33 LEU MD1 . 33 . HD1+ 1 1
427 1 1 1 1 33 LEU H . 33 . HN 1 1
427 1 2 1 1 33 LEU MD2 . 33 . HD2+ 1 1
428 1 1 1 1 33 LEU H . 33 . HN 1 1
428 1 2 1 1 33 LEU HG . 33 . HG 1 1
429 1 1 1 1 33 LEU H . 33 . HN 1 1
429 1 2 1 1 34 ALA H . 34 . HN 1 1
430 1 1 1 1 33 LEU HA . 33 . HA 1 1
430 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
431 1 1 1 1 33 LEU HA . 33 . HA 1 1
431 1 2 1 1 33 LEU HB3 . 33 . HB1 1 1
432 1 1 1 1 33 LEU HA . 33 . HA 1 1
432 1 2 1 1 33 LEU MD2 . 33 . HD2+ 1 1
433 1 1 1 1 33 LEU HA . 33 . HA 1 1
433 1 2 1 1 34 ALA H . 34 . HN 1 1
434 1 1 1 1 33 LEU HA . 33 . HA 1 1
434 1 2 1 1 35 LYS H . 35 . HN 1 1
435 1 1 1 1 33 LEU HA . 33 . HA 1 1
435 1 2 1 1 36 LYS H . 36 . HN 1 1
436 1 1 1 1 33 LEU HA . 33 . HA 1 1
436 1 2 1 1 37 HIS H . 37 . HN 1 1
437 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
437 1 2 1 1 33 LEU HG . 33 . HG 1 1
438 1 1 1 1 34 ALA H . 34 . HN 1 1
438 1 2 1 1 34 ALA HA . 34 . HA 1 1
439 1 1 1 1 34 ALA H . 34 . HN 1 1
439 1 2 1 1 34 ALA MB . 34 . HB+ 1 1
440 1 1 1 1 34 ALA H . 34 . HN 1 1
440 1 2 1 1 35 LYS H . 35 . HN 1 1
441 1 1 1 1 34 ALA H . 34 . HN 1 1
441 1 2 1 1 36 LYS H . 36 . HN 1 1
442 1 1 1 1 34 ALA H . 34 . HN 1 1
442 1 2 1 1 37 HIS H . 37 . HN 1 1
443 1 1 1 1 34 ALA HA . 34 . HA 1 1
443 1 2 1 1 34 ALA MB . 34 . HB+ 1 1
444 1 1 1 1 34 ALA HA . 34 . HA 1 1
444 1 2 1 1 35 LYS H . 35 . HN 1 1
445 1 1 1 1 34 ALA HA . 34 . HA 1 1
445 1 2 1 1 37 HIS H . 37 . HN 1 1
446 1 1 1 1 34 ALA HA . 34 . HA 1 1
446 1 2 1 1 38 SER H . 38 . HN 1 1
447 1 1 1 1 34 ALA HA . 34 . HA 1 1
447 1 2 1 1 38 SER HB2 . 38 . HB1 1 1
448 1 1 1 1 34 ALA MB . 34 . HB+ 1 1
448 1 2 1 1 35 LYS H . 35 . HN 1 1
449 1 1 1 1 34 ALA MB . 34 . HB+ 1 1
449 1 2 1 1 47 GLY QA . 47 . HA+ 1 1
450 1 1 1 1 34 ALA MB . 34 . HB+ 1 1
450 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
451 1 1 1 1 35 LYS H . 35 . HN 1 1
451 1 2 1 1 35 LYS HA . 35 . HA 1 1
452 1 1 1 1 35 LYS H . 35 . HN 1 1
452 1 2 1 1 36 LYS H . 36 . HN 1 1
453 1 1 1 1 35 LYS HA . 35 . HA 1 1
453 1 2 1 1 36 LYS H . 36 . HN 1 1
454 1 1 1 1 36 LYS H . 36 . HN 1 1
454 1 2 1 1 36 LYS HA . 36 . HA 1 1
455 1 1 1 1 36 LYS H . 36 . HN 1 1
455 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
456 1 1 1 1 36 LYS H . 36 . HN 1 1
456 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
457 1 1 1 1 36 LYS H . 36 . HN 1 1
457 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
458 1 1 1 1 36 LYS H . 36 . HN 1 1
458 1 2 1 1 37 HIS H . 37 . HN 1 1
459 1 1 1 1 36 LYS H . 36 . HN 1 1
459 1 2 1 1 38 SER H . 38 . HN 1 1
460 1 1 1 1 36 LYS HA . 36 . HA 1 1
460 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
461 1 1 1 1 36 LYS HA . 36 . HA 1 1
461 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
462 1 1 1 1 36 LYS HA . 36 . HA 1 1
462 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
463 1 1 1 1 36 LYS HA . 36 . HA 1 1
463 1 2 1 1 37 HIS H . 37 . HN 1 1
464 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
464 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
465 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
465 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
466 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
466 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
467 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
467 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
468 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
468 1 2 1 1 37 HIS H . 37 . HN 1 1
469 1 1 1 1 37 HIS H . 37 . HN 1 1
469 1 2 1 1 37 HIS HA . 37 . HA 1 1
470 1 1 1 1 37 HIS H . 37 . HN 1 1
470 1 2 1 1 37 HIS HB2 . 37 . HB2 1 1
471 1 1 1 1 37 HIS H . 37 . HN 1 1
471 1 2 1 1 37 HIS HB3 . 37 . HB1 1 1
472 1 1 1 1 37 HIS H . 37 . HN 1 1
472 1 2 1 1 37 HIS HD1 . 37 . HD1 1 1
473 1 1 1 1 37 HIS H . 37 . HN 1 1
473 1 2 1 1 38 SER H . 38 . HN 1 1
474 1 1 1 1 37 HIS H . 37 . HN 1 1
474 1 2 1 1 39 ILE H . 39 . HN 1 1
475 1 1 1 1 37 HIS HA . 37 . HA 1 1
475 1 2 1 1 37 HIS HB2 . 37 . HB2 1 1
476 1 1 1 1 37 HIS HB2 . 37 . HB2 1 1
476 1 2 1 1 38 SER H . 38 . HN 1 1
477 1 1 1 1 37 HIS HB3 . 37 . HB1 1 1
477 1 2 1 1 38 SER H . 38 . HN 1 1
478 1 1 1 1 38 SER H . 38 . HN 1 1
478 1 2 1 1 38 SER HA . 38 . HA 1 1
479 1 1 1 1 38 SER H . 38 . HN 1 1
479 1 2 1 1 38 SER HB2 . 38 . HB1 1 1
480 1 1 1 1 38 SER H . 38 . HN 1 1
480 1 2 1 1 38 SER HB3 . 38 . HB2 1 1
481 1 1 1 1 38 SER H . 38 . HN 1 1
481 1 2 1 1 39 ILE H . 39 . HN 1 1
482 1 1 1 1 38 SER HA . 38 . HA 1 1
482 1 2 1 1 38 SER HB2 . 38 . HB1 1 1
483 1 1 1 1 38 SER HA . 38 . HA 1 1
483 1 2 1 1 38 SER HB3 . 38 . HB2 1 1
484 1 1 1 1 38 SER HA . 38 . HA 1 1
484 1 2 1 1 39 ILE H . 39 . HN 1 1
485 1 1 1 1 38 SER HA . 38 . HA 1 1
485 1 2 1 1 40 CYS H . 40 . HN 1 1
486 1 1 1 1 38 SER HA . 38 . HA 1 1
486 1 2 1 1 40 CYS HB3 . 40 . HB2 1 1
487 1 1 1 1 38 SER HB3 . 38 . HB2 1 1
487 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
488 1 1 1 1 39 ILE H . 39 . HN 1 1
488 1 2 1 1 39 ILE HA . 39 . HA 1 1
489 1 1 1 1 39 ILE H . 39 . HN 1 1
489 1 2 1 1 39 ILE HB . 39 . HB 1 1
490 1 1 1 1 39 ILE H . 39 . HN 1 1
490 1 2 1 1 39 ILE MD . 39 . HD1+ 1 1
491 1 1 1 1 39 ILE H . 39 . HN 1 1
491 1 2 1 1 39 ILE MG . 39 . HG2+ 1 1
492 1 1 1 1 39 ILE H . 39 . HN 1 1
492 1 2 1 1 40 CYS H . 40 . HN 1 1
493 1 1 1 1 39 ILE H . 39 . HN 1 1
493 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
494 1 1 1 1 39 ILE HA . 39 . HA 1 1
494 1 2 1 1 39 ILE HB . 39 . HB 1 1
495 1 1 1 1 39 ILE HA . 39 . HA 1 1
495 1 2 1 1 39 ILE MD . 39 . HD1+ 1 1
496 1 1 1 1 39 ILE HA . 39 . HA 1 1
496 1 2 1 1 39 ILE MG . 39 . HG2+ 1 1
497 1 1 1 1 39 ILE HA . 39 . HA 1 1
497 1 2 1 1 40 CYS H . 40 . HN 1 1
498 1 1 1 1 39 ILE HB . 39 . HB 1 1
498 1 2 1 1 39 ILE MD . 39 . HD1+ 1 1
499 1 1 1 1 39 ILE HB . 39 . HB 1 1
499 1 2 1 1 39 ILE MG . 39 . HG2+ 1 1
500 1 1 1 1 39 ILE MD . 39 . HD1+ 1 1
500 1 2 1 1 39 ILE MG . 39 . HG2+ 1 1
501 1 1 1 1 40 CYS H . 40 . HN 1 1
501 1 2 1 1 40 CYS HA . 40 . HA 1 1
502 1 1 1 1 40 CYS H . 40 . HN 1 1
502 1 2 1 1 40 CYS HB2 . 40 . HB1 1 1
503 1 1 1 1 40 CYS H . 40 . HN 1 1
503 1 2 1 1 40 CYS HB3 . 40 . HB2 1 1
504 1 1 1 1 40 CYS HA . 40 . HA 1 1
504 1 2 1 1 40 CYS HB2 . 40 . HB1 1 1
505 1 1 1 1 40 CYS HA . 40 . HA 1 1
505 1 2 1 1 41 PRO HD2 . 41 . HD1 1 1
506 1 1 1 1 40 CYS HA . 40 . HA 1 1
506 1 2 1 1 41 PRO HD3 . 41 . HD2 1 1
507 1 1 1 1 40 CYS HA . 40 . HA 1 1
507 1 2 1 1 43 GLY H . 43 . HN 1 1
508 1 1 1 1 40 CYS HB3 . 40 . HB2 1 1
508 1 2 1 1 43 GLY H . 43 . HN 1 1
509 1 1 1 1 41 PRO HA . 41 . HA 1 1
509 1 2 1 1 42 SER H . 42 . HN 1 1
510 1 1 1 1 41 PRO HA . 41 . HA 1 1
510 1 2 1 1 43 GLY H . 43 . HN 1 1
511 1 1 1 1 41 PRO HA . 41 . HA 1 1
511 1 2 1 1 44 LYS H . 44 . HN 1 1
512 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
512 1 2 1 1 42 SER H . 42 . HN 1 1
513 1 1 1 1 41 PRO HD2 . 41 . HD1 1 1
513 1 2 1 1 42 SER H . 42 . HN 1 1
514 1 1 1 1 41 PRO HD2 . 41 . HD1 1 1
514 1 2 1 1 43 GLY H . 43 . HN 1 1
515 1 1 1 1 42 SER H . 42 . HN 1 1
515 1 2 1 1 42 SER HA . 42 . HA 1 1
516 1 1 1 1 42 SER H . 42 . HN 1 1
516 1 2 1 1 42 SER HB3 . 42 . HB1 1 1
517 1 1 1 1 42 SER H . 42 . HN 1 1
517 1 2 1 1 43 GLY H . 43 . HN 1 1
518 1 1 1 1 42 SER H . 42 . HN 1 1
518 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
519 1 1 1 1 42 SER H . 42 . HN 1 1
519 1 2 1 1 45 ARG H . 45 . HN 1 1
520 1 1 1 1 42 SER HA . 42 . HA 1 1
520 1 2 1 1 45 ARG H . 45 . HN 1 1
521 1 1 1 1 42 SER HA . 42 . HA 1 1
521 1 2 1 1 45 ARG HB3 . 45 . HB1 1 1
522 1 1 1 1 42 SER HA . 42 . HA 1 1
522 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1
523 1 1 1 1 42 SER HB2 . 42 . HB2 1 1
523 1 2 1 1 49 LEU MD2 . 49 . HD2+ 1 1
524 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
524 1 2 1 1 43 GLY H . 43 . HN 1 1
525 1 1 1 1 42 SER HB3 . 42 . HB1 1 1
525 1 2 1 1 49 LEU MD2 . 49 . HD2+ 1 1
526 1 1 1 1 43 GLY H . 43 . HN 1 1
526 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
527 1 1 1 1 43 GLY H . 43 . HN 1 1
527 1 2 1 1 44 LYS H . 44 . HN 1 1
528 1 1 1 1 43 GLY H . 43 . HN 1 1
528 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
529 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
529 1 2 1 1 44 LYS H . 44 . HN 1 1
530 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
530 1 2 1 1 45 ARG H . 45 . HN 1 1
531 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
531 1 2 1 1 47 GLY H . 47 . HN 1 1
532 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
532 1 2 1 1 44 LYS H . 44 . HN 1 1
533 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
533 1 2 1 1 45 ARG H . 45 . HN 1 1
534 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
534 1 2 1 1 47 GLY H . 47 . HN 1 1
535 1 1 1 1 44 LYS H . 44 . HN 1 1
535 1 2 1 1 44 LYS HA . 44 . HA 1 1
536 1 1 1 1 44 LYS H . 44 . HN 1 1
536 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
537 1 1 1 1 44 LYS HA . 44 . HA 1 1
537 1 2 1 1 44 LYS HB2 . 44 . HB2 1 1
538 1 1 1 1 44 LYS HA . 44 . HA 1 1
538 1 2 1 1 45 ARG H . 45 . HN 1 1
539 1 1 1 1 45 ARG H . 45 . HN 1 1
539 1 2 1 1 45 ARG HB2 . 45 . HB2 1 1
540 1 1 1 1 45 ARG H . 45 . HN 1 1
540 1 2 1 1 45 ARG HB3 . 45 . HB1 1 1
541 1 1 1 1 45 ARG H . 45 . HN 1 1
541 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1
542 1 1 1 1 45 ARG H . 45 . HN 1 1
542 1 2 1 1 46 GLY H . 46 . HN 1 1
543 1 1 1 1 45 ARG H . 45 . HN 1 1
543 1 2 1 1 47 GLY H . 47 . HN 1 1
544 1 1 1 1 45 ARG HA . 45 . HA 1 1
544 1 2 1 1 45 ARG HB2 . 45 . HB2 1 1
545 1 1 1 1 45 ARG HA . 45 . HA 1 1
545 1 2 1 1 45 ARG HB3 . 45 . HB1 1 1
546 1 1 1 1 45 ARG HA . 45 . HA 1 1
546 1 2 1 1 45 ARG HD2 . 45 . HD2 1 1
547 1 1 1 1 45 ARG HA . 45 . HA 1 1
547 1 2 1 1 45 ARG HD3 . 45 . HD1 1 1
548 1 1 1 1 45 ARG HA . 45 . HA 1 1
548 1 2 1 1 46 GLY H . 46 . HN 1 1
549 1 1 1 1 45 ARG HA . 45 . HA 1 1
549 1 2 1 1 47 GLY H . 47 . HN 1 1
550 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
550 1 2 1 1 45 ARG HD2 . 45 . HD2 1 1
551 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
551 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1
552 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1
552 1 2 1 1 46 GLY H . 46 . HN 1 1
553 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1
553 1 2 1 1 47 GLY H . 47 . HN 1 1
554 1 1 1 1 45 ARG HG3 . 45 . HG1 1 1
554 1 2 1 1 46 GLY H . 46 . HN 1 1
555 1 1 1 1 45 ARG HG3 . 45 . HG1 1 1
555 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
556 1 1 1 1 46 GLY H . 46 . HN 1 1
556 1 2 1 1 46 GLY HA2 . 46 . HA2 1 1
557 1 1 1 1 46 GLY H . 46 . HN 1 1
557 1 2 1 1 46 GLY HA3 . 46 . HA1 1 1
558 1 1 1 1 46 GLY H . 46 . HN 1 1
558 1 2 1 1 47 GLY H . 47 . HN 1 1
559 1 1 1 1 46 GLY H . 46 . HN 1 1
559 1 2 1 1 47 GLY QA . 47 . HA+ 1 1
560 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
560 1 2 1 1 47 GLY H . 47 . HN 1 1
561 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
561 1 2 1 1 48 ASP H . 48 . HN 1 1
562 1 1 1 1 47 GLY H . 47 . HN 1 1
562 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
563 1 1 1 1 47 GLY H . 47 . HN 1 1
563 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
564 1 1 1 1 47 GLY H . 47 . HN 1 1
564 1 2 1 1 48 ASP H . 48 . HN 1 1
565 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
565 1 2 1 1 48 ASP H . 48 . HN 1 1
566 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
566 1 2 1 1 49 LEU H . 49 . HN 1 1
567 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
567 1 2 1 1 48 ASP H . 48 . HN 1 1
568 1 1 1 1 48 ASP H . 48 . HN 1 1
568 1 2 1 1 48 ASP HA . 48 . HA 1 1
569 1 1 1 1 48 ASP H . 48 . HN 1 1
569 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
570 1 1 1 1 48 ASP H . 48 . HN 1 1
570 1 2 1 1 49 LEU H . 49 . HN 1 1
571 1 1 1 1 48 ASP H . 48 . HN 1 1
571 1 2 1 1 49 LEU MD1 . 49 . HD1+ 1 1
572 1 1 1 1 48 ASP HA . 48 . HA 1 1
572 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
573 1 1 1 1 48 ASP HA . 48 . HA 1 1
573 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
574 1 1 1 1 48 ASP HA . 48 . HA 1 1
574 1 2 1 1 49 LEU H . 49 . HN 1 1
575 1 1 1 1 48 ASP HA . 48 . HA 1 1
575 1 2 1 1 50 GLY H . 50 . HN 1 1
576 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
576 1 2 1 1 49 LEU H . 49 . HN 1 1
577 1 1 1 1 49 LEU H . 49 . HN 1 1
577 1 2 1 1 49 LEU HA . 49 . HA 1 1
578 1 1 1 1 49 LEU H . 49 . HN 1 1
578 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
579 1 1 1 1 49 LEU H . 49 . HN 1 1
579 1 2 1 1 49 LEU HB3 . 49 . HB1 1 1
580 1 1 1 1 49 LEU H . 49 . HN 1 1
580 1 2 1 1 49 LEU MD1 . 49 . HD1+ 1 1
581 1 1 1 1 49 LEU H . 49 . HN 1 1
581 1 2 1 1 49 LEU MD2 . 49 . HD2+ 1 1
582 1 1 1 1 49 LEU H . 49 . HN 1 1
582 1 2 1 1 49 LEU HG . 49 . HG 1 1
583 1 1 1 1 49 LEU H . 49 . HN 1 1
583 1 2 1 1 50 GLY H . 50 . HN 1 1
584 1 1 1 1 49 LEU HA . 49 . HA 1 1
584 1 2 1 1 49 LEU HB2 . 49 . HB2 1 1
585 1 1 1 1 49 LEU HA . 49 . HA 1 1
585 1 2 1 1 49 LEU MD1 . 49 . HD1+ 1 1
586 1 1 1 1 49 LEU HA . 49 . HA 1 1
586 1 2 1 1 49 LEU MD2 . 49 . HD2+ 1 1
587 1 1 1 1 49 LEU HA . 49 . HA 1 1
587 1 2 1 1 49 LEU HG . 49 . HG 1 1
588 1 1 1 1 49 LEU HA . 49 . HA 1 1
588 1 2 1 1 50 GLY H . 50 . HN 1 1
589 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
589 1 2 1 1 49 LEU MD1 . 49 . HD1+ 1 1
590 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
590 1 2 1 1 49 LEU MD2 . 49 . HD2+ 1 1
591 1 1 1 1 49 LEU HB2 . 49 . HB2 1 1
591 1 2 1 1 49 LEU HG . 49 . HG 1 1
592 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
592 1 2 1 1 49 LEU MD1 . 49 . HD1+ 1 1
593 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
593 1 2 1 1 49 LEU MD2 . 49 . HD2+ 1 1
594 1 1 1 1 49 LEU HB3 . 49 . HB1 1 1
594 1 2 1 1 50 GLY H . 50 . HN 1 1
595 1 1 1 1 49 LEU MD1 . 49 . HD1+ 1 1
595 1 2 1 1 52 PHE QE . 52 . HE+ 1 1
596 1 1 1 1 49 LEU MD2 . 49 . HD2+ 1 1
596 1 2 1 1 52 PHE QE . 52 . HE+ 1 1
597 1 1 1 1 50 GLY H . 50 . HN 1 1
597 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
598 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
598 1 2 1 1 51 GLU H . 51 . HN 1 1
599 1 1 1 1 51 GLU H . 51 . HN 1 1
599 1 2 1 1 51 GLU HA . 51 . HA 1 1
600 1 1 1 1 51 GLU H . 51 . HN 1 1
600 1 2 1 1 52 PHE H . 52 . HN 1 1
601 1 1 1 1 51 GLU HA . 51 . HA 1 1
601 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
602 1 1 1 1 51 GLU HA . 51 . HA 1 1
602 1 2 1 1 52 PHE H . 52 . HN 1 1
603 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
603 1 2 1 1 52 PHE H . 52 . HN 1 1
604 1 1 1 1 52 PHE H . 52 . HN 1 1
604 1 2 1 1 52 PHE HA . 52 . HA 1 1
605 1 1 1 1 52 PHE H . 52 . HN 1 1
605 1 2 1 1 53 ARG H . 53 . HN 1 1
606 1 1 1 1 52 PHE H . 52 . HN 1 1
606 1 2 1 1 56 GLN HG3 . 56 . HG2 1 1
607 1 1 1 1 52 PHE HA . 52 . HA 1 1
607 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
608 1 1 1 1 52 PHE HA . 52 . HA 1 1
608 1 2 1 1 53 ARG H . 53 . HN 1 1
609 1 1 1 1 52 PHE HA . 52 . HA 1 1
609 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
610 1 1 1 1 52 PHE QD . 52 . HD+ 1 1
610 1 2 1 1 53 ARG H . 53 . HN 1 1
611 1 1 1 1 53 ARG H . 53 . HN 1 1
611 1 2 1 1 53 ARG HA . 53 . HA 1 1
612 1 1 1 1 53 ARG H . 53 . HN 1 1
612 1 2 1 1 53 ARG HB2 . 53 . HB2 1 1
613 1 1 1 1 53 ARG H . 53 . HN 1 1
613 1 2 1 1 53 ARG HB3 . 53 . HB1 1 1
614 1 1 1 1 53 ARG H . 53 . HN 1 1
614 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
615 1 1 1 1 53 ARG H . 53 . HN 1 1
615 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
616 1 1 1 1 53 ARG H . 53 . HN 1 1
616 1 2 1 1 56 GLN HG3 . 56 . HG2 1 1
617 1 1 1 1 53 ARG HA . 53 . HA 1 1
617 1 2 1 1 54 GLN H . 54 . HN 1 1
618 1 1 1 1 53 ARG HB2 . 53 . HB2 1 1
618 1 2 1 1 54 GLN H . 54 . HN 1 1
619 1 1 1 1 54 GLN H . 54 . HN 1 1
619 1 2 1 1 54 GLN HA . 54 . HA 1 1
620 1 1 1 1 54 GLN H . 54 . HN 1 1
620 1 2 1 1 54 GLN QB . 54 . HB+ 1 1
621 1 1 1 1 54 GLN H . 54 . HN 1 1
621 1 2 1 1 54 GLN HG2 . 54 . HG2 1 1
622 1 1 1 1 54 GLN H . 54 . HN 1 1
622 1 2 1 1 56 GLN HG2 . 56 . HG1 1 1
623 1 1 1 1 54 GLN HA . 54 . HA 1 1
623 1 2 1 1 54 GLN HG3 . 54 . HG1 1 1
624 1 1 1 1 54 GLN HA . 54 . HA 1 1
624 1 2 1 1 55 GLY H . 55 . HN 1 1
625 1 1 1 1 54 GLN HG2 . 54 . HG2 1 1
625 1 2 1 1 55 GLY H . 55 . HN 1 1
626 1 1 1 1 54 GLN HG3 . 54 . HG1 1 1
626 1 2 1 1 55 GLY H . 55 . HN 1 1
627 1 1 1 1 55 GLY H . 55 . HN 1 1
627 1 2 1 1 55 GLY HA2 . 55 . HA2 1 1
628 1 1 1 1 55 GLY H . 55 . HN 1 1
628 1 2 1 1 55 GLY HA3 . 55 . HA1 1 1
629 1 1 1 1 55 GLY H . 55 . HN 1 1
629 1 2 1 1 56 GLN H . 56 . HN 1 1
630 1 1 1 1 55 GLY H . 55 . HN 1 1
630 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
631 1 1 1 1 55 GLY H . 55 . HN 1 1
631 1 2 1 1 56 GLN HE22 . 56 . HE22 1 1
632 1 1 1 1 55 GLY H . 55 . HN 1 1
632 1 2 1 1 57 MET H . 57 . HN 1 1
633 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
633 1 2 1 1 56 GLN H . 56 . HN 1 1
634 1 1 1 1 56 GLN H . 56 . HN 1 1
634 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
635 1 1 1 1 56 GLN H . 56 . HN 1 1
635 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
636 1 1 1 1 56 GLN H . 56 . HN 1 1
636 1 2 1 1 56 GLN HG2 . 56 . HG1 1 1
637 1 1 1 1 56 GLN H . 56 . HN 1 1
637 1 2 1 1 57 MET H . 57 . HN 1 1
638 1 1 1 1 56 GLN H . 56 . HN 1 1
638 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
639 1 1 1 1 56 GLN HA . 56 . HA 1 1
639 1 2 1 1 56 GLN HB2 . 56 . HB2 1 1
640 1 1 1 1 56 GLN HA . 56 . HA 1 1
640 1 2 1 1 56 GLN HB3 . 56 . HB1 1 1
641 1 1 1 1 56 GLN HA . 56 . HA 1 1
641 1 2 1 1 56 GLN HG2 . 56 . HG1 1 1
642 1 1 1 1 56 GLN HA . 56 . HA 1 1
642 1 2 1 1 57 MET H . 57 . HN 1 1
643 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
643 1 2 1 1 56 GLN HE21 . 56 . HE21 1 1
644 1 1 1 1 56 GLN HB2 . 56 . HB2 1 1
644 1 2 1 1 57 MET HA . 57 . HA 1 1
645 1 1 1 1 56 GLN HB3 . 56 . HB1 1 1
645 1 2 1 1 57 MET H . 57 . HN 1 1
646 1 1 1 1 56 GLN HE21 . 56 . HE21 1 1
646 1 2 1 1 57 MET H . 57 . HN 1 1
647 1 1 1 1 57 MET H . 57 . HN 1 1
647 1 2 1 1 57 MET HA . 57 . HA 1 1
648 1 1 1 1 57 MET H . 57 . HN 1 1
648 1 2 1 1 57 MET HB2 . 57 . HB2 1 1
649 1 1 1 1 57 MET H . 57 . HN 1 1
649 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
650 1 1 1 1 57 MET HA . 57 . HA 1 1
650 1 2 1 1 57 MET HB3 . 57 . HB1 1 1
651 1 1 1 1 57 MET HA . 57 . HA 1 1
651 1 2 1 1 57 MET HG3 . 57 . HG1 1 1
652 1 1 1 1 57 MET HA . 57 . HA 1 1
652 1 2 1 1 58 VAL H . 58 . HN 1 1
653 1 1 1 1 57 MET HB2 . 57 . HB2 1 1
653 1 2 1 1 58 VAL H . 58 . HN 1 1
654 1 1 1 1 57 MET HB3 . 57 . HB1 1 1
654 1 2 1 1 57 MET HG2 . 57 . HG2 1 1
655 1 1 1 1 57 MET HB3 . 57 . HB1 1 1
655 1 2 1 1 58 VAL H . 58 . HN 1 1
656 1 1 1 1 57 MET HB3 . 57 . HB1 1 1
656 1 2 1 1 58 VAL MG1 . 58 . HG2+ 1 1
657 1 1 1 1 58 VAL H . 58 . HN 1 1
657 1 2 1 1 58 VAL HB . 58 . HB 1 1
658 1 1 1 1 58 VAL H . 58 . HN 1 1
658 1 2 1 1 58 VAL MG1 . 58 . HG2+ 1 1
659 1 1 1 1 58 VAL H . 58 . HN 1 1
659 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
660 1 1 1 1 58 VAL HA . 58 . HA 1 1
660 1 2 1 1 58 VAL HB . 58 . HB 1 1
661 1 1 1 1 58 VAL HA . 58 . HA 1 1
661 1 2 1 1 58 VAL MG1 . 58 . HG2+ 1 1
662 1 1 1 1 58 VAL HA . 58 . HA 1 1
662 1 2 1 1 58 VAL MG2 . 58 . HG1+ 1 1
663 1 1 1 1 58 VAL HA . 58 . HA 1 1
663 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
664 1 1 1 1 58 VAL HA . 58 . HA 1 1
664 1 2 1 1 59 PRO HD3 . 59 . HD1 1 1
665 1 1 1 1 58 VAL HB . 58 . HB 1 1
665 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
666 1 1 1 1 58 VAL HB . 58 . HB 1 1
666 1 2 1 1 61 PHE H . 61 . HN 1 1
667 1 1 1 1 58 VAL MG1 . 58 . HG2+ 1 1
667 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
668 1 1 1 1 58 VAL MG1 . 58 . HG2+ 1 1
668 1 2 1 1 61 PHE H . 61 . HN 1 1
669 1 1 1 1 58 VAL MG2 . 58 . HG1+ 1 1
669 1 2 1 1 59 PRO HB2 . 59 . HB2 1 1
670 1 1 1 1 58 VAL MG2 . 58 . HG1+ 1 1
670 1 2 1 1 60 ALA H . 60 . HN 1 1
671 1 1 1 1 58 VAL MG2 . 58 . HG1+ 1 1
671 1 2 1 1 61 PHE H . 61 . HN 1 1
672 1 1 1 1 58 VAL MG2 . 58 . HG1+ 1 1
672 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
673 1 1 1 1 58 VAL MG2 . 58 . HG1+ 1 1
673 1 2 1 1 62 ASP H . 62 . HN 1 1
674 1 1 1 1 58 VAL MG2 . 58 . HG1+ 1 1
674 1 2 1 1 79 THR HB . 79 . HB 1 1
675 1 1 1 1 59 PRO HA . 59 . HA 1 1
675 1 2 1 1 59 PRO HB3 . 59 . HB1 1 1
676 1 1 1 1 59 PRO HA . 59 . HA 1 1
676 1 2 1 1 60 ALA H . 60 . HN 1 1
677 1 1 1 1 59 PRO HA . 59 . HA 1 1
677 1 2 1 1 61 PHE H . 61 . HN 1 1
678 1 1 1 1 59 PRO HA . 59 . HA 1 1
678 1 2 1 1 62 ASP H . 62 . HN 1 1
679 1 1 1 1 59 PRO HA . 59 . HA 1 1
679 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
680 1 1 1 1 59 PRO HA . 59 . HA 1 1
680 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
681 1 1 1 1 59 PRO HA . 59 . HA 1 1
681 1 2 1 1 63 LYS H . 63 . HN 1 1
682 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
682 1 2 1 1 60 ALA H . 60 . HN 1 1
683 1 1 1 1 59 PRO HB3 . 59 . HB1 1 1
683 1 2 1 1 60 ALA H . 60 . HN 1 1
684 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
684 1 2 1 1 60 ALA H . 60 . HN 1 1
685 1 1 1 1 59 PRO HG3 . 59 . HG1 1 1
685 1 2 1 1 60 ALA H . 60 . HN 1 1
686 1 1 1 1 60 ALA H . 60 . HN 1 1
686 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
687 1 1 1 1 60 ALA H . 60 . HN 1 1
687 1 2 1 1 61 PHE H . 61 . HN 1 1
688 1 1 1 1 60 ALA H . 60 . HN 1 1
688 1 2 1 1 62 ASP H . 62 . HN 1 1
689 1 1 1 1 60 ALA HA . 60 . HA 1 1
689 1 2 1 1 60 ALA MB . 60 . HB+ 1 1
690 1 1 1 1 60 ALA HA . 60 . HA 1 1
690 1 2 1 1 61 PHE H . 61 . HN 1 1
691 1 1 1 1 60 ALA HA . 60 . HA 1 1
691 1 2 1 1 62 ASP H . 62 . HN 1 1
692 1 1 1 1 60 ALA HA . 60 . HA 1 1
692 1 2 1 1 63 LYS H . 63 . HN 1 1
693 1 1 1 1 60 ALA MB . 60 . HB+ 1 1
693 1 2 1 1 61 PHE H . 61 . HN 1 1
694 1 1 1 1 60 ALA MB . 60 . HB+ 1 1
694 1 2 1 1 79 THR MG . 79 . HG2+ 1 1
695 1 1 1 1 60 ALA MB . 60 . HB+ 1 1
695 1 2 1 1 84 HIS HE1 . 84 . HE1 1 1
696 1 1 1 1 61 PHE H . 61 . HN 1 1
696 1 2 1 1 61 PHE HA . 61 . HA 1 1
697 1 1 1 1 61 PHE H . 61 . HN 1 1
697 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
698 1 1 1 1 61 PHE H . 61 . HN 1 1
698 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
699 1 1 1 1 61 PHE H . 61 . HN 1 1
699 1 2 1 1 61 PHE QD . 61 . HD+ 1 1
700 1 1 1 1 61 PHE H . 61 . HN 1 1
700 1 2 1 1 62 ASP H . 62 . HN 1 1
701 1 1 1 1 61 PHE H . 61 . HN 1 1
701 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
702 1 1 1 1 61 PHE HA . 61 . HA 1 1
702 1 2 1 1 61 PHE HB2 . 61 . HB2 1 1
703 1 1 1 1 61 PHE HA . 61 . HA 1 1
703 1 2 1 1 61 PHE HB3 . 61 . HB1 1 1
704 1 1 1 1 61 PHE HA . 61 . HA 1 1
704 1 2 1 1 62 ASP H . 62 . HN 1 1
705 1 1 1 1 61 PHE HB2 . 61 . HB2 1 1
705 1 2 1 1 62 ASP H . 62 . HN 1 1
706 1 1 1 1 61 PHE QD . 61 . HD+ 1 1
706 1 2 1 1 62 ASP H . 62 . HN 1 1
707 1 1 1 1 61 PHE QE . 61 . HE+ 1 1
707 1 2 1 1 65 VAL MG1 . 65 . HG2+ 1 1
708 1 1 1 1 61 PHE QE . 61 . HE+ 1 1
708 1 2 1 1 86 ILE MD . 86 . HD1+ 1 1
709 1 1 1 1 62 ASP H . 62 . HN 1 1
709 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
710 1 1 1 1 62 ASP H . 62 . HN 1 1
710 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
711 1 1 1 1 62 ASP H . 62 . HN 1 1
711 1 2 1 1 64 VAL MG1 . 64 . HG2+ 1 1
712 1 1 1 1 62 ASP HA . 62 . HA 1 1
712 1 2 1 1 62 ASP HB2 . 62 . HB2 1 1
713 1 1 1 1 62 ASP HA . 62 . HA 1 1
713 1 2 1 1 62 ASP HB3 . 62 . HB1 1 1
714 1 1 1 1 62 ASP HA . 62 . HA 1 1
714 1 2 1 1 63 LYS H . 63 . HN 1 1
715 1 1 1 1 62 ASP HA . 62 . HA 1 1
715 1 2 1 1 65 VAL MG1 . 65 . HG2+ 1 1
716 1 1 1 1 62 ASP HA . 62 . HA 1 1
716 1 2 1 1 66 PHE H . 66 . HN 1 1
717 1 1 1 1 62 ASP HA . 62 . HA 1 1
717 1 2 1 1 66 PHE HB2 . 66 . HB1 1 1
718 1 1 1 1 62 ASP HB2 . 62 . HB2 1 1
718 1 2 1 1 63 LYS H . 63 . HN 1 1
719 1 1 1 1 62 ASP HB3 . 62 . HB1 1 1
719 1 2 1 1 63 LYS H . 63 . HN 1 1
720 1 1 1 1 63 LYS H . 63 . HN 1 1
720 1 2 1 1 63 LYS HA . 63 . HA 1 1
721 1 1 1 1 63 LYS H . 63 . HN 1 1
721 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
722 1 1 1 1 63 LYS H . 63 . HN 1 1
722 1 2 1 1 64 VAL H . 64 . HN 1 1
723 1 1 1 1 63 LYS HA . 63 . HA 1 1
723 1 2 1 1 64 VAL H . 64 . HN 1 1
724 1 1 1 1 63 LYS HA . 63 . HA 1 1
724 1 2 1 1 66 PHE H . 66 . HN 1 1
725 1 1 1 1 64 VAL H . 64 . HN 1 1
725 1 2 1 1 64 VAL HA . 64 . HA 1 1
726 1 1 1 1 64 VAL H . 64 . HN 1 1
726 1 2 1 1 64 VAL HB . 64 . HB 1 1
727 1 1 1 1 64 VAL H . 64 . HN 1 1
727 1 2 1 1 64 VAL MG1 . 64 . HG2+ 1 1
728 1 1 1 1 64 VAL H . 64 . HN 1 1
728 1 2 1 1 64 VAL MG2 . 64 . HG1+ 1 1
729 1 1 1 1 64 VAL H . 64 . HN 1 1
729 1 2 1 1 65 VAL H . 65 . HN 1 1
730 1 1 1 1 64 VAL H . 64 . HN 1 1
730 1 2 1 1 66 PHE H . 66 . HN 1 1
731 1 1 1 1 64 VAL H . 64 . HN 1 1
731 1 2 1 1 67 SER H . 67 . HN 1 1
732 1 1 1 1 64 VAL H . 64 . HN 1 1
732 1 2 1 1 67 SER HB2 . 67 . HB1 1 1
733 1 1 1 1 64 VAL HA . 64 . HA 1 1
733 1 2 1 1 64 VAL HB . 64 . HB 1 1
734 1 1 1 1 64 VAL HA . 64 . HA 1 1
734 1 2 1 1 64 VAL MG1 . 64 . HG2+ 1 1
735 1 1 1 1 64 VAL HA . 64 . HA 1 1
735 1 2 1 1 64 VAL MG2 . 64 . HG1+ 1 1
736 1 1 1 1 64 VAL HA . 64 . HA 1 1
736 1 2 1 1 65 VAL H . 65 . HN 1 1
737 1 1 1 1 64 VAL HA . 64 . HA 1 1
737 1 2 1 1 67 SER H . 67 . HN 1 1
738 1 1 1 1 64 VAL HA . 64 . HA 1 1
738 1 2 1 1 67 SER HA . 67 . HA 1 1
739 1 1 1 1 64 VAL HA . 64 . HA 1 1
739 1 2 1 1 68 CYS H . 68 . HN 1 1
740 1 1 1 1 64 VAL HB . 64 . HB 1 1
740 1 2 1 1 68 CYS H . 68 . HN 1 1
741 1 1 1 1 64 VAL HB . 64 . HB 1 1
741 1 2 1 1 86 ILE MD . 86 . HD1+ 1 1
742 1 1 1 1 65 VAL H . 65 . HN 1 1
742 1 2 1 1 65 VAL HA . 65 . HA 1 1
743 1 1 1 1 65 VAL H . 65 . HN 1 1
743 1 2 1 1 65 VAL MG1 . 65 . HG2+ 1 1
744 1 1 1 1 65 VAL H . 65 . HN 1 1
744 1 2 1 1 65 VAL MG2 . 65 . HG1+ 1 1
745 1 1 1 1 65 VAL H . 65 . HN 1 1
745 1 2 1 1 66 PHE H . 66 . HN 1 1
746 1 1 1 1 65 VAL H . 65 . HN 1 1
746 1 2 1 1 67 SER H . 67 . HN 1 1
747 1 1 1 1 65 VAL HA . 65 . HA 1 1
747 1 2 1 1 65 VAL MG1 . 65 . HG2+ 1 1
748 1 1 1 1 65 VAL HA . 65 . HA 1 1
748 1 2 1 1 65 VAL MG2 . 65 . HG1+ 1 1
749 1 1 1 1 65 VAL HA . 65 . HA 1 1
749 1 2 1 1 66 PHE H . 66 . HN 1 1
750 1 1 1 1 65 VAL HA . 65 . HA 1 1
750 1 2 1 1 88 VAL MG1 . 88 . HG1+ 1 1
751 1 1 1 1 65 VAL HA . 65 . HA 1 1
751 1 2 1 1 88 VAL MG2 . 88 . HG2+ 1 1
752 1 1 1 1 65 VAL HB . 65 . HB 1 1
752 1 2 1 1 66 PHE H . 66 . HN 1 1
753 1 1 1 1 65 VAL MG1 . 65 . HG2+ 1 1
753 1 2 1 1 66 PHE H . 66 . HN 1 1
754 1 1 1 1 65 VAL MG2 . 65 . HG1+ 1 1
754 1 2 1 1 66 PHE H . 66 . HN 1 1
755 1 1 1 1 65 VAL MG2 . 65 . HG1+ 1 1
755 1 2 1 1 70 VAL H . 70 . HN 1 1
756 1 1 1 1 66 PHE H . 66 . HN 1 1
756 1 2 1 1 66 PHE HA . 66 . HA 1 1
757 1 1 1 1 66 PHE H . 66 . HN 1 1
757 1 2 1 1 66 PHE HB2 . 66 . HB1 1 1
758 1 1 1 1 66 PHE H . 66 . HN 1 1
758 1 2 1 1 66 PHE HB3 . 66 . HB2 1 1
759 1 1 1 1 66 PHE H . 66 . HN 1 1
759 1 2 1 1 66 PHE QD . 66 . HD+ 1 1
760 1 1 1 1 66 PHE HA . 66 . HA 1 1
760 1 2 1 1 66 PHE HB3 . 66 . HB2 1 1
761 1 1 1 1 66 PHE HA . 66 . HA 1 1
761 1 2 1 1 67 SER H . 67 . HN 1 1
762 1 1 1 1 66 PHE HB2 . 66 . HB1 1 1
762 1 2 1 1 67 SER H . 67 . HN 1 1
763 1 1 1 1 67 SER H . 67 . HN 1 1
763 1 2 1 1 67 SER HA . 67 . HA 1 1
764 1 1 1 1 67 SER H . 67 . HN 1 1
764 1 2 1 1 67 SER HB2 . 67 . HB1 1 1
765 1 1 1 1 67 SER H . 67 . HN 1 1
765 1 2 1 1 68 CYS H . 68 . HN 1 1
766 1 1 1 1 67 SER HA . 67 . HA 1 1
766 1 2 1 1 67 SER HB2 . 67 . HB1 1 1
767 1 1 1 1 67 SER HA . 67 . HA 1 1
767 1 2 1 1 67 SER HB3 . 67 . HB2 1 1
768 1 1 1 1 67 SER HA . 67 . HA 1 1
768 1 2 1 1 68 CYS H . 68 . HN 1 1
769 1 1 1 1 67 SER HB2 . 67 . HB1 1 1
769 1 2 1 1 68 CYS H . 68 . HN 1 1
770 1 1 1 1 68 CYS H . 68 . HN 1 1
770 1 2 1 1 68 CYS HA . 68 . HA 1 1
771 1 1 1 1 68 CYS H . 68 . HN 1 1
771 1 2 1 1 68 CYS HB2 . 68 . HB2 1 1
772 1 1 1 1 68 CYS H . 68 . HN 1 1
772 1 2 1 1 68 CYS HB3 . 68 . HB1 1 1
773 1 1 1 1 68 CYS H . 68 . HN 1 1
773 1 2 1 1 74 THR MG . 74 . HG2+ 1 1
774 1 1 1 1 68 CYS HA . 68 . HA 1 1
774 1 2 1 1 68 CYS HB2 . 68 . HB2 1 1
775 1 1 1 1 68 CYS HA . 68 . HA 1 1
775 1 2 1 1 68 CYS HB3 . 68 . HB1 1 1
776 1 1 1 1 68 CYS HA . 68 . HA 1 1
776 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1
777 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
777 1 2 1 1 88 VAL MG2 . 88 . HG2+ 1 1
778 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
778 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1
779 1 1 1 1 69 PRO HA . 69 . HA 1 1
779 1 2 1 1 70 VAL H . 70 . HN 1 1
780 1 1 1 1 69 PRO HA . 69 . HA 1 1
780 1 2 1 1 70 VAL MG1 . 70 . HG1+ 1 1
781 1 1 1 1 69 PRO HB2 . 69 . HB2 1 1
781 1 2 1 1 70 VAL H . 70 . HN 1 1
782 1 1 1 1 70 VAL H . 70 . HN 1 1
782 1 2 1 1 70 VAL MG1 . 70 . HG1+ 1 1
783 1 1 1 1 70 VAL H . 70 . HN 1 1
783 1 2 1 1 71 LEU MD1 . 71 . HD2+ 1 1
784 1 1 1 1 70 VAL HA . 70 . HA 1 1
784 1 2 1 1 70 VAL HB . 70 . HB 1 1
785 1 1 1 1 70 VAL HA . 70 . HA 1 1
785 1 2 1 1 70 VAL MG1 . 70 . HG1+ 1 1
786 1 1 1 1 70 VAL HA . 70 . HA 1 1
786 1 2 1 1 70 VAL MG2 . 70 . HG2+ 1 1
787 1 1 1 1 70 VAL HA . 70 . HA 1 1
787 1 2 1 1 71 LEU H . 71 . HN 1 1
788 1 1 1 1 70 VAL HA . 70 . HA 1 1
788 1 2 1 1 72 GLU H . 72 . HN 1 1
789 1 1 1 1 70 VAL HA . 70 . HA 1 1
789 1 2 1 1 88 VAL HB . 88 . HB 1 1
790 1 1 1 1 70 VAL HB . 70 . HB 1 1
790 1 2 1 1 71 LEU H . 71 . HN 1 1
791 1 1 1 1 70 VAL MG1 . 70 . HG1+ 1 1
791 1 2 1 1 71 LEU H . 71 . HN 1 1
792 1 1 1 1 71 LEU H . 71 . HN 1 1
792 1 2 1 1 71 LEU HA . 71 . HA 1 1
793 1 1 1 1 71 LEU H . 71 . HN 1 1
793 1 2 1 1 71 LEU MD1 . 71 . HD2+ 1 1
794 1 1 1 1 71 LEU H . 71 . HN 1 1
794 1 2 1 1 71 LEU HG . 71 . HG 1 1
795 1 1 1 1 71 LEU H . 71 . HN 1 1
795 1 2 1 1 72 GLU H . 72 . HN 1 1
796 1 1 1 1 71 LEU H . 71 . HN 1 1
796 1 2 1 1 88 VAL H . 88 . HN 1 1
797 1 1 1 1 71 LEU H . 71 . HN 1 1
797 1 2 1 1 88 VAL HB . 88 . HB 1 1
798 1 1 1 1 71 LEU H . 71 . HN 1 1
798 1 2 1 1 89 LEU HA . 89 . HA 1 1
799 1 1 1 1 71 LEU HA . 71 . HA 1 1
799 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
800 1 1 1 1 71 LEU HA . 71 . HA 1 1
800 1 2 1 1 71 LEU MD1 . 71 . HD2+ 1 1
801 1 1 1 1 71 LEU HA . 71 . HA 1 1
801 1 2 1 1 71 LEU MD2 . 71 . HD1+ 1 1
802 1 1 1 1 71 LEU HA . 71 . HA 1 1
802 1 2 1 1 72 GLU H . 72 . HN 1 1
803 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
803 1 2 1 1 71 LEU MD1 . 71 . HD2+ 1 1
804 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
804 1 2 1 1 71 LEU MD2 . 71 . HD1+ 1 1
805 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
805 1 2 1 1 71 LEU MD1 . 71 . HD2+ 1 1
806 1 1 1 1 71 LEU MD1 . 71 . HD2+ 1 1
806 1 2 1 1 71 LEU HG . 71 . HG 1 1
807 1 1 1 1 71 LEU MD1 . 71 . HD2+ 1 1
807 1 2 1 1 89 LEU HA . 89 . HA 1 1
808 1 1 1 1 72 GLU H . 72 . HN 1 1
808 1 2 1 1 72 GLU HB2 . 72 . HB2 1 1
809 1 1 1 1 72 GLU H . 72 . HN 1 1
809 1 2 1 1 72 GLU HB3 . 72 . HB1 1 1
810 1 1 1 1 72 GLU H . 72 . HN 1 1
810 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
811 1 1 1 1 72 GLU H . 72 . HN 1 1
811 1 2 1 1 88 VAL H . 88 . HN 1 1
812 1 1 1 1 72 GLU H . 72 . HN 1 1
812 1 2 1 1 88 VAL MG1 . 88 . HG1+ 1 1
813 1 1 1 1 72 GLU HA . 72 . HA 1 1
813 1 2 1 1 73 PRO HD2 . 73 . HD2 1 1
814 1 1 1 1 72 GLU HA . 72 . HA 1 1
814 1 2 1 1 73 PRO HD3 . 73 . HD1 1 1
815 1 1 1 1 73 PRO HA . 73 . HA 1 1
815 1 2 1 1 73 PRO HB2 . 73 . HB2 1 1
816 1 1 1 1 73 PRO HA . 73 . HA 1 1
816 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
817 1 1 1 1 73 PRO HA . 73 . HA 1 1
817 1 2 1 1 87 LYS H . 87 . HN 1 1
818 1 1 1 1 73 PRO HA . 73 . HA 1 1
818 1 2 1 1 87 LYS HA . 87 . HA 1 1
819 1 1 1 1 73 PRO HD3 . 73 . HD1 1 1
819 1 2 1 1 73 PRO HG3 . 73 . HG1 1 1
820 1 1 1 1 74 THR H . 74 . HN 1 1
820 1 2 1 1 74 THR HA . 74 . HA 1 1
821 1 1 1 1 74 THR H . 74 . HN 1 1
821 1 2 1 1 74 THR HB . 74 . HB 1 1
822 1 1 1 1 74 THR H . 74 . HN 1 1
822 1 2 1 1 74 THR HG1 . 74 . HG1 1 1
823 1 1 1 1 74 THR H . 74 . HN 1 1
823 1 2 1 1 74 THR MG . 74 . HG2+ 1 1
824 1 1 1 1 74 THR H . 74 . HN 1 1
824 1 2 1 1 86 ILE H . 86 . HN 1 1
825 1 1 1 1 74 THR H . 74 . HN 1 1
825 1 2 1 1 86 ILE HB . 86 . HB 1 1
826 1 1 1 1 74 THR H . 74 . HN 1 1
826 1 2 1 1 87 LYS HA . 87 . HA 1 1
827 1 1 1 1 74 THR HA . 74 . HA 1 1
827 1 2 1 1 74 THR HB . 74 . HB 1 1
828 1 1 1 1 74 THR HA . 74 . HA 1 1
828 1 2 1 1 74 THR MG . 74 . HG2+ 1 1
829 1 1 1 1 74 THR HA . 74 . HA 1 1
829 1 2 1 1 75 GLY H . 75 . HN 1 1
830 1 1 1 1 74 THR HB . 74 . HB 1 1
830 1 2 1 1 75 GLY H . 75 . HN 1 1
831 1 1 1 1 74 THR HB . 74 . HB 1 1
831 1 2 1 1 86 ILE H . 86 . HN 1 1
832 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
832 1 2 1 1 75 GLY H . 75 . HN 1 1
833 1 1 1 1 74 THR MG . 74 . HG2+ 1 1
833 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
834 1 1 1 1 75 GLY H . 75 . HN 1 1
834 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
835 1 1 1 1 75 GLY H . 75 . HN 1 1
835 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
836 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
836 1 2 1 1 76 PRO HA . 76 . HA 1 1
837 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
837 1 2 1 1 77 LEU H . 77 . HN 1 1
838 1 1 1 1 75 GLY HA2 . 75 . HA2 1 1
838 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
839 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
839 1 2 1 1 76 PRO HA . 76 . HA 1 1
840 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
840 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
841 1 1 1 1 76 PRO HA . 76 . HA 1 1
841 1 2 1 1 77 LEU H . 77 . HN 1 1
842 1 1 1 1 76 PRO HA . 76 . HA 1 1
842 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
843 1 1 1 1 76 PRO HB2 . 76 . HB1 1 1
843 1 2 1 1 77 LEU H . 77 . HN 1 1
844 1 1 1 1 76 PRO HB2 . 76 . HB1 1 1
844 1 2 1 1 84 HIS H . 84 . HN 1 1
845 1 1 1 1 76 PRO HB2 . 76 . HB1 1 1
845 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
846 1 1 1 1 76 PRO HB3 . 76 . HB2 1 1
846 1 2 1 1 76 PRO HG2 . 76 . HG2 1 1
847 1 1 1 1 76 PRO HB3 . 76 . HB2 1 1
847 1 2 1 1 77 LEU H . 77 . HN 1 1
848 1 1 1 1 76 PRO HB3 . 76 . HB2 1 1
848 1 2 1 1 85 ILE HB . 85 . HB 1 1
849 1 1 1 1 76 PRO HB3 . 76 . HB2 1 1
849 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
850 1 1 1 1 76 PRO HD2 . 76 . HD2 1 1
850 1 2 1 1 76 PRO HG3 . 76 . HG1 1 1
851 1 1 1 1 76 PRO HD2 . 76 . HD2 1 1
851 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
852 1 1 1 1 76 PRO HD3 . 76 . HD1 1 1
852 1 2 1 1 76 PRO HG2 . 76 . HG2 1 1
853 1 1 1 1 76 PRO HD3 . 76 . HD1 1 1
853 1 2 1 1 76 PRO HG3 . 76 . HG1 1 1
854 1 1 1 1 76 PRO HD3 . 76 . HD1 1 1
854 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
855 1 1 1 1 76 PRO HG3 . 76 . HG1 1 1
855 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
856 1 1 1 1 77 LEU H . 77 . HN 1 1
856 1 2 1 1 77 LEU HA . 77 . HA 1 1
857 1 1 1 1 77 LEU H . 77 . HN 1 1
857 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
858 1 1 1 1 77 LEU H . 77 . HN 1 1
858 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
859 1 1 1 1 77 LEU H . 77 . HN 1 1
859 1 2 1 1 83 TYR HA . 83 . HA 1 1
860 1 1 1 1 77 LEU H . 77 . HN 1 1
860 1 2 1 1 84 HIS H . 84 . HN 1 1
861 1 1 1 1 77 LEU H . 77 . HN 1 1
861 1 2 1 1 84 HIS HB2 . 84 . HB2 1 1
862 1 1 1 1 77 LEU H . 77 . HN 1 1
862 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
863 1 1 1 1 77 LEU HA . 77 . HA 1 1
863 1 2 1 1 78 HIS H . 78 . HN 1 1
864 1 1 1 1 77 LEU HA . 77 . HA 1 1
864 1 2 1 1 84 HIS H . 84 . HN 1 1
865 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
865 1 2 1 1 84 HIS H . 84 . HN 1 1
866 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
866 1 2 1 1 77 LEU HG . 77 . HG 1 1
867 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
867 1 2 1 1 84 HIS H . 84 . HN 1 1
868 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
868 1 2 1 1 84 HIS HB2 . 84 . HB2 1 1
869 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
869 1 2 1 1 84 HIS HB3 . 84 . HB1 1 1
870 1 1 1 1 77 LEU MD1 . 77 . HD1+ 1 1
870 1 2 1 1 77 LEU MD2 . 77 . HD2+ 1 1
871 1 1 1 1 77 LEU MD2 . 77 . HD2+ 1 1
871 1 2 1 1 77 LEU HG . 77 . HG 1 1
872 1 1 1 1 77 LEU MD2 . 77 . HD2+ 1 1
872 1 2 1 1 78 HIS H . 78 . HN 1 1
873 1 1 1 1 78 HIS H . 78 . HN 1 1
873 1 2 1 1 78 HIS HA . 78 . HA 1 1
874 1 1 1 1 78 HIS H . 78 . HN 1 1
874 1 2 1 1 78 HIS HB2 . 78 . HB2 1 1
875 1 1 1 1 78 HIS H . 78 . HN 1 1
875 1 2 1 1 78 HIS HB3 . 78 . HB1 1 1
876 1 1 1 1 78 HIS H . 78 . HN 1 1
876 1 2 1 1 78 HIS HD2 . 78 . HD2 1 1
877 1 1 1 1 78 HIS HA . 78 . HA 1 1
877 1 2 1 1 78 HIS HD2 . 78 . HD2 1 1
878 1 1 1 1 78 HIS HA . 78 . HA 1 1
878 1 2 1 1 79 THR H . 79 . HN 1 1
879 1 1 1 1 78 HIS HA . 78 . HA 1 1
879 1 2 1 1 84 HIS H . 84 . HN 1 1
880 1 1 1 1 78 HIS HD2 . 78 . HD2 1 1
880 1 2 1 1 79 THR H . 79 . HN 1 1
881 1 1 1 1 79 THR H . 79 . HN 1 1
881 1 2 1 1 79 THR HA . 79 . HA 1 1
882 1 1 1 1 79 THR H . 79 . HN 1 1
882 1 2 1 1 79 THR HB . 79 . HB 1 1
883 1 1 1 1 79 THR H . 79 . HN 1 1
883 1 2 1 1 79 THR MG . 79 . HG2+ 1 1
884 1 1 1 1 79 THR H . 79 . HN 1 1
884 1 2 1 1 80 GLN H . 80 . HN 1 1
885 1 1 1 1 79 THR H . 79 . HN 1 1
885 1 2 1 1 82 GLY H . 82 . HN 1 1
886 1 1 1 1 79 THR H . 79 . HN 1 1
886 1 2 1 1 83 TYR HA . 83 . HA 1 1
887 1 1 1 1 79 THR HA . 79 . HA 1 1
887 1 2 1 1 79 THR HB . 79 . HB 1 1
888 1 1 1 1 79 THR HA . 79 . HA 1 1
888 1 2 1 1 79 THR MG . 79 . HG2+ 1 1
889 1 1 1 1 79 THR HA . 79 . HA 1 1
889 1 2 1 1 80 GLN H . 80 . HN 1 1
890 1 1 1 1 79 THR HB . 79 . HB 1 1
890 1 2 1 1 79 THR MG . 79 . HG2+ 1 1
891 1 1 1 1 79 THR HB . 79 . HB 1 1
891 1 2 1 1 80 GLN H . 80 . HN 1 1
892 1 1 1 1 79 THR HB . 79 . HB 1 1
892 1 2 1 1 81 PHE H . 81 . HN 1 1
893 1 1 1 1 79 THR MG . 79 . HG2+ 1 1
893 1 2 1 1 81 PHE H . 81 . HN 1 1
894 1 1 1 1 79 THR MG . 79 . HG2+ 1 1
894 1 2 1 1 81 PHE QD . 81 . HD+ 1 1
895 1 1 1 1 79 THR MG . 79 . HG2+ 1 1
895 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
896 1 1 1 1 80 GLN H . 80 . HN 1 1
896 1 2 1 1 80 GLN HA . 80 . HA 1 1
897 1 1 1 1 80 GLN H . 80 . HN 1 1
897 1 2 1 1 80 GLN HB3 . 80 . HB1 1 1
898 1 1 1 1 80 GLN H . 80 . HN 1 1
898 1 2 1 1 81 PHE H . 81 . HN 1 1
899 1 1 1 1 80 GLN HA . 80 . HA 1 1
899 1 2 1 1 81 PHE H . 81 . HN 1 1
900 1 1 1 1 80 GLN HA . 80 . HA 1 1
900 1 2 1 1 82 GLY H . 82 . HN 1 1
901 1 1 1 1 80 GLN HB3 . 80 . HB1 1 1
901 1 2 1 1 81 PHE H . 81 . HN 1 1
902 1 1 1 1 81 PHE H . 81 . HN 1 1
902 1 2 1 1 81 PHE HA . 81 . HA 1 1
903 1 1 1 1 81 PHE H . 81 . HN 1 1
903 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
904 1 1 1 1 81 PHE H . 81 . HN 1 1
904 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
905 1 1 1 1 81 PHE H . 81 . HN 1 1
905 1 2 1 1 82 GLY H . 82 . HN 1 1
906 1 1 1 1 81 PHE HA . 81 . HA 1 1
906 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
907 1 1 1 1 81 PHE HA . 81 . HA 1 1
907 1 2 1 1 81 PHE HB3 . 81 . HB1 1 1
908 1 1 1 1 81 PHE HA . 81 . HA 1 1
908 1 2 1 1 81 PHE QD . 81 . HD+ 1 1
909 1 1 1 1 81 PHE HA . 81 . HA 1 1
909 1 2 1 1 82 GLY H . 82 . HN 1 1
910 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1
910 1 2 1 1 81 PHE QD . 81 . HD+ 1 1
911 1 1 1 1 81 PHE HB2 . 81 . HB2 1 1
911 1 2 1 1 82 GLY H . 82 . HN 1 1
912 1 1 1 1 81 PHE HB3 . 81 . HB1 1 1
912 1 2 1 1 82 GLY H . 82 . HN 1 1
913 1 1 1 1 82 GLY H . 82 . HN 1 1
913 1 2 1 1 82 GLY HA2 . 82 . HA2 1 1
914 1 1 1 1 82 GLY H . 82 . HN 1 1
914 1 2 1 1 83 TYR H . 83 . HN 1 1
915 1 1 1 1 82 GLY HA2 . 82 . HA2 1 1
915 1 2 1 1 83 TYR H . 83 . HN 1 1
916 1 1 1 1 82 GLY HA3 . 82 . HA1 1 1
916 1 2 1 1 83 TYR H . 83 . HN 1 1
917 1 1 1 1 83 TYR H . 83 . HN 1 1
917 1 2 1 1 83 TYR HA . 83 . HA 1 1
918 1 1 1 1 83 TYR H . 83 . HN 1 1
918 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
919 1 1 1 1 83 TYR H . 83 . HN 1 1
919 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
920 1 1 1 1 83 TYR H . 83 . HN 1 1
920 1 2 1 1 83 TYR QD . 83 . HD+ 1 1
921 1 1 1 1 83 TYR HA . 83 . HA 1 1
921 1 2 1 1 83 TYR HB2 . 83 . HB2 1 1
922 1 1 1 1 83 TYR HA . 83 . HA 1 1
922 1 2 1 1 83 TYR HB3 . 83 . HB1 1 1
923 1 1 1 1 83 TYR HA . 83 . HA 1 1
923 1 2 1 1 83 TYR QD . 83 . HD+ 1 1
924 1 1 1 1 83 TYR HA . 83 . HA 1 1
924 1 2 1 1 84 HIS H . 84 . HN 1 1
925 1 1 1 1 83 TYR HB2 . 83 . HB2 1 1
925 1 2 1 1 83 TYR QD . 83 . HD+ 1 1
926 1 1 1 1 83 TYR HB2 . 83 . HB2 1 1
926 1 2 1 1 84 HIS H . 84 . HN 1 1
927 1 1 1 1 83 TYR HB3 . 83 . HB1 1 1
927 1 2 1 1 83 TYR QD . 83 . HD+ 1 1
928 1 1 1 1 84 HIS H . 84 . HN 1 1
928 1 2 1 1 84 HIS HA . 84 . HA 1 1
929 1 1 1 1 84 HIS H . 84 . HN 1 1
929 1 2 1 1 84 HIS HB2 . 84 . HB2 1 1
930 1 1 1 1 84 HIS H . 84 . HN 1 1
930 1 2 1 1 84 HIS HB3 . 84 . HB1 1 1
931 1 1 1 1 84 HIS H . 84 . HN 1 1
931 1 2 1 1 84 HIS HD2 . 84 . HD2 1 1
932 1 1 1 1 84 HIS HA . 84 . HA 1 1
932 1 2 1 1 84 HIS HB2 . 84 . HB2 1 1
933 1 1 1 1 84 HIS HA . 84 . HA 1 1
933 1 2 1 1 84 HIS HB3 . 84 . HB1 1 1
934 1 1 1 1 84 HIS HA . 84 . HA 1 1
934 1 2 1 1 85 ILE H . 85 . HN 1 1
935 1 1 1 1 84 HIS HB2 . 84 . HB2 1 1
935 1 2 1 1 86 ILE MD . 86 . HD1+ 1 1
936 1 1 1 1 84 HIS HB3 . 84 . HB1 1 1
936 1 2 1 1 85 ILE H . 85 . HN 1 1
937 1 1 1 1 84 HIS HB3 . 84 . HB1 1 1
937 1 2 1 1 85 ILE HA . 85 . HA 1 1
938 1 1 1 1 85 ILE H . 85 . HN 1 1
938 1 2 1 1 85 ILE HA . 85 . HA 1 1
939 1 1 1 1 85 ILE H . 85 . HN 1 1
939 1 2 1 1 85 ILE HB . 85 . HB 1 1
940 1 1 1 1 85 ILE H . 85 . HN 1 1
940 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
941 1 1 1 1 85 ILE HA . 85 . HA 1 1
941 1 2 1 1 85 ILE HB . 85 . HB 1 1
942 1 1 1 1 85 ILE HA . 85 . HA 1 1
942 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
943 1 1 1 1 85 ILE HA . 85 . HA 1 1
943 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
944 1 1 1 1 85 ILE HA . 85 . HA 1 1
944 1 2 1 1 86 ILE H . 86 . HN 1 1
945 1 1 1 1 85 ILE HB . 85 . HB 1 1
945 1 2 1 1 85 ILE MD . 85 . HD1+ 1 1
946 1 1 1 1 85 ILE MD . 85 . HD1+ 1 1
946 1 2 1 1 85 ILE MG . 85 . HG2+ 1 1
947 1 1 1 1 85 ILE MG . 85 . HG2+ 1 1
947 1 2 1 1 86 ILE H . 86 . HN 1 1
948 1 1 1 1 85 ILE MG . 85 . HG2+ 1 1
948 1 2 1 1 87 LYS H . 87 . HN 1 1
949 1 1 1 1 86 ILE H . 86 . HN 1 1
949 1 2 1 1 86 ILE HA . 86 . HA 1 1
950 1 1 1 1 86 ILE H . 86 . HN 1 1
950 1 2 1 1 86 ILE HB . 86 . HB 1 1
951 1 1 1 1 86 ILE H . 86 . HN 1 1
951 1 2 1 1 86 ILE MD . 86 . HD1+ 1 1
952 1 1 1 1 86 ILE H . 86 . HN 1 1
952 1 2 1 1 86 ILE MG . 86 . HG2+ 1 1
953 1 1 1 1 86 ILE HA . 86 . HA 1 1
953 1 2 1 1 86 ILE HB . 86 . HB 1 1
954 1 1 1 1 86 ILE HA . 86 . HA 1 1
954 1 2 1 1 86 ILE MG . 86 . HG2+ 1 1
955 1 1 1 1 86 ILE HA . 86 . HA 1 1
955 1 2 1 1 87 LYS H . 87 . HN 1 1
956 1 1 1 1 86 ILE HB . 86 . HB 1 1
956 1 2 1 1 86 ILE MD . 86 . HD1+ 1 1
957 1 1 1 1 86 ILE HB . 86 . HB 1 1
957 1 2 1 1 87 LYS H . 87 . HN 1 1
958 1 1 1 1 86 ILE MD . 86 . HD1+ 1 1
958 1 2 1 1 86 ILE MG . 86 . HG2+ 1 1
959 1 1 1 1 86 ILE MG . 86 . HG2+ 1 1
959 1 2 1 1 87 LYS H . 87 . HN 1 1
960 1 1 1 1 86 ILE MG . 86 . HG2+ 1 1
960 1 2 1 1 88 VAL H . 88 . HN 1 1
961 1 1 1 1 87 LYS H . 87 . HN 1 1
961 1 2 1 1 87 LYS HA . 87 . HA 1 1
962 1 1 1 1 87 LYS HA . 87 . HA 1 1
962 1 2 1 1 88 VAL H . 88 . HN 1 1
963 1 1 1 1 87 LYS HA . 87 . HA 1 1
963 1 2 1 1 88 VAL MG2 . 88 . HG2+ 1 1
964 1 1 1 1 87 LYS HD2 . 87 . HD2 1 1
964 1 2 1 1 87 LYS HE2 . 87 . HE1 1 1
965 1 1 1 1 87 LYS HE2 . 87 . HE1 1 1
965 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
966 1 1 1 1 88 VAL H . 88 . HN 1 1
966 1 2 1 1 88 VAL HA . 88 . HA 1 1
967 1 1 1 1 88 VAL H . 88 . HN 1 1
967 1 2 1 1 88 VAL HB . 88 . HB 1 1
968 1 1 1 1 88 VAL H . 88 . HN 1 1
968 1 2 1 1 88 VAL MG2 . 88 . HG2+ 1 1
969 1 1 1 1 88 VAL HA . 88 . HA 1 1
969 1 2 1 1 88 VAL HB . 88 . HB 1 1
970 1 1 1 1 88 VAL HA . 88 . HA 1 1
970 1 2 1 1 88 VAL MG1 . 88 . HG1+ 1 1
971 1 1 1 1 88 VAL HA . 88 . HA 1 1
971 1 2 1 1 88 VAL MG2 . 88 . HG2+ 1 1
972 1 1 1 1 88 VAL HA . 88 . HA 1 1
972 1 2 1 1 89 LEU H . 89 . HN 1 1
973 1 1 1 1 88 VAL HB . 88 . HB 1 1
973 1 2 1 1 88 VAL MG1 . 88 . HG1+ 1 1
974 1 1 1 1 88 VAL HB . 88 . HB 1 1
974 1 2 1 1 89 LEU H . 89 . HN 1 1
975 1 1 1 1 88 VAL MG1 . 88 . HG1+ 1 1
975 1 2 1 1 89 LEU H . 89 . HN 1 1
976 1 1 1 1 88 VAL MG2 . 88 . HG2+ 1 1
976 1 2 1 1 89 LEU H . 89 . HN 1 1
977 1 1 1 1 89 LEU H . 89 . HN 1 1
977 1 2 1 1 89 LEU HA . 89 . HA 1 1
978 1 1 1 1 89 LEU H . 89 . HN 1 1
978 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
979 1 1 1 1 89 LEU H . 89 . HN 1 1
979 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
980 1 1 1 1 89 LEU H . 89 . HN 1 1
980 1 2 1 1 89 LEU MD2 . 89 . HD2+ 1 1
981 1 1 1 1 89 LEU H . 89 . HN 1 1
981 1 2 1 1 89 LEU HG . 89 . HG 1 1
982 1 1 1 1 89 LEU H . 89 . HN 1 1
982 1 2 1 1 90 TYR H . 90 . HN 1 1
983 1 1 1 1 89 LEU HA . 89 . HA 1 1
983 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
984 1 1 1 1 89 LEU HA . 89 . HA 1 1
984 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
985 1 1 1 1 89 LEU HA . 89 . HA 1 1
985 1 2 1 1 89 LEU MD2 . 89 . HD2+ 1 1
986 1 1 1 1 89 LEU HA . 89 . HA 1 1
986 1 2 1 1 89 LEU HG . 89 . HG 1 1
987 1 1 1 1 89 LEU HA . 89 . HA 1 1
987 1 2 1 1 90 TYR H . 90 . HN 1 1
988 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
988 1 2 1 1 89 LEU HG . 89 . HG 1 1
989 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
989 1 2 1 1 90 TYR H . 90 . HN 1 1
990 1 1 1 1 89 LEU MD2 . 89 . HD2+ 1 1
990 1 2 1 1 90 TYR H . 90 . HN 1 1
991 1 1 1 1 90 TYR H . 90 . HN 1 1
991 1 2 1 1 90 TYR HA . 90 . HA 1 1
992 1 1 1 1 90 TYR HA . 90 . HA 1 1
992 1 2 1 1 90 TYR HB2 . 90 . HB2 1 1
993 1 1 1 1 90 TYR HA . 90 . HA 1 1
993 1 2 1 1 90 TYR HB3 . 90 . HB1 1 1
994 1 1 1 1 90 TYR HA . 90 . HA 1 1
994 1 2 1 1 90 TYR QD . 90 . HD+ 1 1
995 1 1 1 1 90 TYR HA . 90 . HA 1 1
995 1 2 1 1 91 ARG H . 91 . HN 1 1
996 1 1 1 1 90 TYR HB2 . 90 . HB2 1 1
996 1 2 1 1 91 ARG H . 91 . HN 1 1
997 1 1 1 1 90 TYR HB3 . 90 . HB1 1 1
997 1 2 1 1 91 ARG H . 91 . HN 1 1
998 1 1 1 1 90 TYR QD . 90 . HD+ 1 1
998 1 2 1 1 91 ARG H . 91 . HN 1 1
999 1 1 1 1 91 ARG H . 91 . HN 1 1
999 1 2 1 1 92 ASN H . 92 . HN 1 1
1000 1 1 1 1 91 ARG HA . 91 . HA 1 1
1000 1 2 1 1 91 ARG HB3 . 91 . HB1 1 1
1001 1 1 1 1 91 ARG HA . 91 . HA 1 1
1001 1 2 1 1 92 ASN H . 92 . HN 1 1
1002 1 1 1 1 91 ARG HB2 . 91 . HB2 1 1
1002 1 2 1 1 92 ASN H . 92 . HN 1 1
1003 1 1 1 1 91 ARG HB3 . 91 . HB1 1 1
1003 1 2 1 1 92 ASN H . 92 . HN 1 1
1004 1 1 1 1 92 ASN H . 92 . HN 1 1
1004 1 2 1 1 92 ASN HA . 92 . HA 1 1
1005 1 1 1 1 92 ASN HA . 92 . HA 1 1
1005 1 2 1 1 92 ASN HD22 . 92 . HD22 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.78 3.4 1 1
2 1 . . . . . 3.12 2.12 4.12 1 1
3 1 . . . . . 3.24 2.24 4.24 1 1
4 1 . . . . . 2.88 1.88 3.88 1 1
5 1 . . . . . 2.64 1.78 3.64 1 1
6 1 . . . . . 4.08 2.856 5.304 1 1
7 1 . . . . . 2.52 1.78 3.52 1 1
8 1 . . . . . 3.48 2.436 4.524 1 1
9 1 . . . . . 3.24 2.24 4.24 1 1
10 1 . . . . . 3.24 2.24 4.24 1 1
11 1 . . . . . 3.48 2.436 4.524 1 1
12 1 . . . . . 3.84 2.688 4.992 1 1
13 1 . . . . . 4.08 2.856 5.304 1 1
14 1 . . . . . 2.88 1.88 3.88 1 1
15 1 . . . . . 2.52 1.78 3.52 1 1
16 1 . . . . . 2.52 1.78 3.52 1 1
17 1 . . . . . 2.64 1.78 3.64 1 1
18 1 . . . . . 3.48 2.436 4.524 1 1
19 1 . . . . . 3.6 2.52 4.68 1 1
20 1 . . . . . 3.24 2.24 4.24 1 1
21 1 . . . . . 3.24 2.24 4.24 1 1
22 1 . . . . . 3.12 2.12 4.12 1 1
23 1 . . . . . 3.48 2.436 4.524 1 1
24 1 . . . . . 2.88 1.88 3.88 1 1
25 1 . . . . . 3.96 2.772 5.148 1 1
26 1 . . . . . 3.72 2.604 4.836 1 1
27 1 . . . . . 3.6 2.52 4.68 1 1
28 1 . . . . . 3.6 2.52 4.68 1 1
29 1 . . . . . 3.36 2.352 4.368 1 1
30 1 . . . . . 3.48 2.436 4.524 1 1
31 1 . . . . . 2.52 1.78 3.52 1 1
32 1 . . . . . 2.52 1.78 3.52 1 1
33 1 . . . . . 3.48 2.436 4.524 1 1
34 1 . . . . . 3.0 2.0 4.0 1 1
35 1 . . . . . 3.96 2.772 5.148 1 1
36 1 . . . . . 3.0 2.0 4.0 1 1
37 1 . . . . . 3.72 2.604 4.836 1 1
38 1 . . . . . 2.88 1.88 3.88 1 1
39 1 . . . . . 3.0 2.0 4.0 1 1
40 1 . . . . . 3.72 2.604 4.836 1 1
41 1 . . . . . 3.96 2.772 5.148 1 1
42 1 . . . . . 3.96 2.772 5.148 1 1
43 1 . . . . . 3.84 2.688 4.992 1 1
44 1 . . . . . 3.24 2.24 4.24 1 1
45 1 . . . . . 2.4 1.78 3.4 1 1
46 1 . . . . . 2.52 1.78 3.52 1 1
47 1 . . . . . 3.36 2.352 4.368 1 1
48 1 . . . . . 3.48 2.436 4.524 1 1
49 1 . . . . . 3.96 2.772 5.148 1 1
50 1 . . . . . 3.72 2.604 4.836 1 1
51 1 . . . . . 3.0 2.0 4.0 1 1
52 1 . . . . . 2.88 1.88 3.88 1 1
53 1 . . . . . 2.64 1.78 3.64 1 1
54 1 . . . . . 3.12 2.12 4.12 1 1
55 1 . . . . . 2.88 1.88 3.88 1 1
56 1 . . . . . 3.48 2.436 4.524 1 1
57 1 . . . . . 3.36 2.352 4.368 1 1
58 1 . . . . . 2.88 1.88 3.88 1 1
59 1 . . . . . 3.84 2.688 4.992 1 1
60 1 . . . . . 4.08 2.856 5.304 1 1
61 1 . . . . . 3.84 2.688 4.992 1 1
62 1 . . . . . 3.6 2.52 4.68 1 1
63 1 . . . . . 3.72 2.604 4.836 1 1
64 1 . . . . . 3.96 2.772 5.148 1 1
65 1 . . . . . 2.4 1.78 3.4 1 1
66 1 . . . . . 2.88 1.88 3.88 1 1
67 1 . . . . . 3.12 2.12 4.12 1 1
68 1 . . . . . 3.24 2.24 4.24 1 1
69 1 . . . . . 2.88 1.88 3.88 1 1
70 1 . . . . . 2.64 1.78 3.64 1 1
71 1 . . . . . 2.76 1.78 3.76 1 1
72 1 . . . . . 2.4 1.78 3.4 1 1
73 1 . . . . . 2.76 1.78 3.76 1 1
74 1 . . . . . 3.6 2.52 4.68 1 1
75 1 . . . . . 3.36 2.352 4.368 1 1
76 1 . . . . . 3.48 2.436 4.524 1 1
77 1 . . . . . 2.52 1.78 3.52 1 1
78 1 . . . . . 3.12 2.12 4.12 1 1
79 1 . . . . . 3.96 2.772 5.148 1 1
80 1 . . . . . 3.72 2.604 4.836 1 1
81 1 . . . . . 3.72 2.604 4.836 1 1
82 1 . . . . . 3.0 2.0 4.0 1 1
83 1 . . . . . 2.88 1.88 3.88 1 1
84 1 . . . . . 2.88 1.88 3.88 1 1
85 1 . . . . . 2.88 1.88 3.88 1 1
86 1 . . . . . 3.0 2.0 4.0 1 1
87 1 . . . . . 3.36 2.352 4.368 1 1
88 1 . . . . . 3.72 2.604 4.836 1 1
89 1 . . . . . 3.0 2.0 4.0 1 1
90 1 . . . . . 3.0 2.0 4.0 1 1
91 1 . . . . . 3.36 2.352 4.368 1 1
92 1 . . . . . 2.52 1.78 3.52 1 1
93 1 . . . . . 2.76 1.78 3.76 1 1
94 1 . . . . . 3.48 2.436 4.524 1 1
95 1 . . . . . 3.84 2.688 4.992 1 1
96 1 . . . . . 3.24 2.24 4.24 1 1
97 1 . . . . . 3.96 2.772 5.148 1 1
98 1 . . . . . 3.96 2.772 5.148 1 1
99 1 . . . . . 4.08 2.856 5.304 1 1
100 1 . . . . . 3.48 2.436 4.524 1 1
101 1 . . . . . 3.36 2.352 4.368 1 1
102 1 . . . . . 3.0 2.0 4.0 1 1
103 1 . . . . . 3.0 2.0 4.0 1 1
104 1 . . . . . 3.0 2.0 4.0 1 1
105 1 . . . . . 2.88 1.88 3.88 1 1
106 1 . . . . . 3.6 2.52 4.68 1 1
107 1 . . . . . 3.12 2.12 4.12 1 1
108 1 . . . . . 3.72 2.604 4.836 1 1
109 1 . . . . . 3.72 2.604 4.836 1 1
110 1 . . . . . 3.6 2.52 4.68 1 1
111 1 . . . . . 3.36 2.352 4.368 1 1
112 1 . . . . . 3.48 2.436 4.524 1 1
113 1 . . . . . 3.48 2.436 4.524 1 1
114 1 . . . . . 3.6 2.52 4.68 1 1
115 1 . . . . . 3.6 2.52 4.68 1 1
116 1 . . . . . 3.36 2.352 4.368 1 1
117 1 . . . . . 3.36 2.352 4.368 1 1
118 1 . . . . . 3.96 2.772 5.148 1 1
119 1 . . . . . 3.72 2.604 4.836 1 1
120 1 . . . . . 3.84 2.688 4.992 1 1
121 1 . . . . . 3.96 2.772 5.148 1 1
122 1 . . . . . 3.72 2.604 4.836 1 1
123 1 . . . . . 3.0 2.0 4.0 1 1
124 1 . . . . . 3.24 2.24 4.24 1 1
125 1 . . . . . 3.0 2.0 4.0 1 1
126 1 . . . . . 2.88 1.88 3.88 1 1
127 1 . . . . . 3.6 2.52 4.68 1 1
128 1 . . . . . 2.52 1.78 3.52 1 1
129 1 . . . . . 3.36 2.352 4.368 1 1
130 1 . . . . . 2.52 1.78 3.52 1 1
131 1 . . . . . 3.24 2.24 4.24 1 1
132 1 . . . . . 3.48 2.436 4.524 1 1
133 1 . . . . . 3.36 2.352 4.368 1 1
134 1 . . . . . 3.24 2.24 4.24 1 1
135 1 . . . . . 3.0 2.0 4.0 1 1
136 1 . . . . . 3.96 2.772 5.148 1 1
137 1 . . . . . 3.0 2.0 4.0 1 1
138 1 . . . . . 3.36 2.352 4.368 1 1
139 1 . . . . . 3.96 2.772 5.148 1 1
140 1 . . . . . 3.12 2.12 4.12 1 1
141 1 . . . . . 3.72 2.604 4.836 1 1
142 1 . . . . . 3.12 2.12 4.12 1 1
143 1 . . . . . 3.0 2.0 4.0 1 1
144 1 . . . . . 3.96 2.772 5.148 1 1
145 1 . . . . . 3.24 2.24 4.24 1 1
146 1 . . . . . 3.0 2.0 4.0 1 1
147 1 . . . . . 3.84 2.688 4.992 1 1
148 1 . . . . . 3.24 2.24 4.24 1 1
149 1 . . . . . 4.08 2.856 5.304 1 1
150 1 . . . . . 3.72 2.604 4.836 1 1
151 1 . . . . . 3.6 2.52 4.68 1 1
152 1 . . . . . 3.6 2.52 4.68 1 1
153 1 . . . . . 3.96 2.772 5.148 1 1
154 1 . . . . . 3.12 2.12 4.12 1 1
155 1 . . . . . 3.24 2.24 4.24 1 1
156 1 . . . . . 3.0 2.0 4.0 1 1
157 1 . . . . . 2.76 1.78 3.76 1 1
158 1 . . . . . 2.76 1.78 3.76 1 1
159 1 . . . . . 2.64 1.78 3.64 1 1
160 1 . . . . . 3.12 2.12 4.12 1 1
161 1 . . . . . 3.96 2.772 5.148 1 1
162 1 . . . . . 3.12 2.12 4.12 1 1
163 1 . . . . . 3.24 2.24 4.24 1 1
164 1 . . . . . 2.4 1.78 3.4 1 1
165 1 . . . . . 2.76 1.78 3.76 1 1
166 1 . . . . . 3.12 2.12 4.12 1 1
167 1 . . . . . 3.6 2.52 4.68 1 1
168 1 . . . . . 3.12 2.12 4.12 1 1
169 1 . . . . . 3.0 2.0 4.0 1 1
170 1 . . . . . 3.24 2.24 4.24 1 1
171 1 . . . . . 3.96 2.772 5.148 1 1
172 1 . . . . . 3.84 2.688 4.992 1 1
173 1 . . . . . 3.0 2.0 4.0 1 1
174 1 . . . . . 2.88 1.88 3.88 1 1
175 1 . . . . . 3.0 2.0 4.0 1 1
176 1 . . . . . 3.96 2.772 5.148 1 1
177 1 . . . . . 2.76 1.78 3.76 1 1
178 1 . . . . . 3.96 2.772 5.148 1 1
179 1 . . . . . 3.84 2.688 4.992 1 1
180 1 . . . . . 2.64 1.78 3.64 1 1
181 1 . . . . . 4.08 2.856 5.304 1 1
182 1 . . . . . 3.84 2.688 4.992 1 1
183 1 . . . . . 2.64 1.78 3.64 1 1
184 1 . . . . . 2.64 1.78 3.64 1 1
185 1 . . . . . 3.12 2.12 4.12 1 1
186 1 . . . . . 2.76 1.78 3.76 1 1
187 1 . . . . . 2.4 1.78 3.4 1 1
188 1 . . . . . 2.4 1.78 3.4 1 1
189 1 . . . . . 3.0 2.0 4.0 1 1
190 1 . . . . . 3.24 2.24 4.24 1 1
191 1 . . . . . 3.84 2.688 4.992 1 1
192 1 . . . . . 3.84 2.688 4.992 1 1
193 1 . . . . . 3.12 2.12 4.12 1 1
194 1 . . . . . 3.96 2.772 5.148 1 1
195 1 . . . . . 2.88 1.88 3.88 1 1
196 1 . . . . . 3.0 2.0 4.0 1 1
197 1 . . . . . 3.0 2.0 4.0 1 1
198 1 . . . . . 2.52 1.78 3.52 1 1
199 1 . . . . . 3.12 2.12 4.12 1 1
200 1 . . . . . 3.0 2.0 4.0 1 1
201 1 . . . . . 3.36 2.352 4.368 1 1
202 1 . . . . . 3.24 2.24 4.24 1 1
203 1 . . . . . 3.24 2.24 4.24 1 1
204 1 . . . . . 3.84 2.688 4.992 1 1
205 1 . . . . . 3.24 2.24 4.24 1 1
206 1 . . . . . 2.52 1.78 3.52 1 1
207 1 . . . . . 3.12 2.12 4.12 1 1
208 1 . . . . . 2.4 1.78 3.4 1 1
209 1 . . . . . 3.96 2.772 5.148 1 1
210 1 . . . . . 3.84 2.688 4.992 1 1
211 1 . . . . . 3.36 2.352 4.368 1 1
212 1 . . . . . 3.0 2.0 4.0 1 1
213 1 . . . . . 3.96 2.772 5.148 1 1
214 1 . . . . . 3.96 2.772 5.148 1 1
215 1 . . . . . 3.72 2.604 4.836 1 1
216 1 . . . . . 2.76 1.78 3.76 1 1
217 1 . . . . . 2.88 1.88 3.88 1 1
218 1 . . . . . 3.36 2.352 4.368 1 1
219 1 . . . . . 3.24 2.24 4.24 1 1
220 1 . . . . . 2.64 1.78 3.64 1 1
221 1 . . . . . 3.0 2.0 4.0 1 1
222 1 . . . . . 3.0 2.0 4.0 1 1
223 1 . . . . . 3.72 2.604 4.836 1 1
224 1 . . . . . 2.76 1.78 3.76 1 1
225 1 . . . . . 3.36 2.352 4.368 1 1
226 1 . . . . . 2.76 1.78 3.76 1 1
227 1 . . . . . 3.0 2.0 4.0 1 1
228 1 . . . . . 3.0 2.0 4.0 1 1
229 1 . . . . . 2.76 1.78 3.76 1 1
230 1 . . . . . 3.24 2.24 4.24 1 1
231 1 . . . . . 3.96 2.772 5.148 1 1
232 1 . . . . . 2.76 1.78 3.76 1 1
233 1 . . . . . 2.76 1.78 3.76 1 1
234 1 . . . . . 3.48 2.436 4.524 1 1
235 1 . . . . . 3.84 2.688 4.992 1 1
236 1 . . . . . 3.12 2.12 4.12 1 1
237 1 . . . . . 3.0 2.0 4.0 1 1
238 1 . . . . . 2.76 1.78 3.76 1 1
239 1 . . . . . 3.24 2.24 4.24 1 1
240 1 . . . . . 2.88 1.88 3.88 1 1
241 1 . . . . . 3.0 2.0 4.0 1 1
242 1 . . . . . 3.12 2.12 4.12 1 1
243 1 . . . . . 2.76 1.78 3.76 1 1
244 1 . . . . . 2.88 1.88 3.88 1 1
245 1 . . . . . 3.84 2.688 4.992 1 1
246 1 . . . . . 2.52 1.78 3.52 1 1
247 1 . . . . . 2.88 1.88 3.88 1 1
248 1 . . . . . 3.12 2.12 4.12 1 1
249 1 . . . . . 3.6 2.52 4.68 1 1
250 1 . . . . . 2.76 1.78 3.76 1 1
251 1 . . . . . 3.12 2.12 4.12 1 1
252 1 . . . . . 2.76 1.78 3.76 1 1
253 1 . . . . . 2.64 1.78 3.64 1 1
254 1 . . . . . 3.12 2.12 4.12 1 1
255 1 . . . . . 4.08 2.856 5.304 1 1
256 1 . . . . . 2.4 1.78 3.4 1 1
257 1 . . . . . 3.24 2.24 4.24 1 1
258 1 . . . . . 3.72 2.604 4.836 1 1
259 1 . . . . . 2.76 1.78 3.76 1 1
260 1 . . . . . 3.84 2.688 4.992 1 1
261 1 . . . . . 2.76 1.78 3.76 1 1
262 1 . . . . . 3.0 2.0 4.0 1 1
263 1 . . . . . 3.12 2.12 4.12 1 1
264 1 . . . . . 2.88 1.88 3.88 1 1
265 1 . . . . . 2.76 1.78 3.76 1 1
266 1 . . . . . 3.24 2.24 4.24 1 1
267 1 . . . . . 3.72 2.604 4.836 1 1
268 1 . . . . . 3.72 2.604 4.836 1 1
269 1 . . . . . 2.88 1.88 3.88 1 1
270 1 . . . . . 2.52 1.78 3.52 1 1
271 1 . . . . . 2.64 1.78 3.64 1 1
272 1 . . . . . 3.0 2.0 4.0 1 1
273 1 . . . . . 3.0 2.0 4.0 1 1
274 1 . . . . . 3.0 2.0 4.0 1 1
275 1 . . . . . 3.12 2.12 4.12 1 1
276 1 . . . . . 3.36 2.352 4.368 1 1
277 1 . . . . . 3.0 2.0 4.0 1 1
278 1 . . . . . 2.64 1.78 3.64 1 1
279 1 . . . . . 2.64 1.78 3.64 1 1
280 1 . . . . . 3.0 2.0 4.0 1 1
281 1 . . . . . 2.64 1.78 3.64 1 1
282 1 . . . . . 2.52 1.78 3.52 1 1
283 1 . . . . . 3.72 2.604 4.836 1 1
284 1 . . . . . 3.24 2.24 4.24 1 1
285 1 . . . . . 3.84 2.688 4.992 1 1
286 1 . . . . . 3.0 2.0 4.0 1 1
287 1 . . . . . 3.0 2.0 4.0 1 1
288 1 . . . . . 3.12 2.12 4.12 1 1
289 1 . . . . . 3.36 2.352 4.368 1 1
290 1 . . . . . 3.24 2.24 4.24 1 1
291 1 . . . . . 2.64 1.78 3.64 1 1
292 1 . . . . . 3.6 2.52 4.68 1 1
293 1 . . . . . 2.88 1.88 3.88 1 1
294 1 . . . . . 3.72 2.604 4.836 1 1
295 1 . . . . . 3.24 2.24 4.24 1 1
296 1 . . . . . 3.0 2.0 4.0 1 1
297 1 . . . . . 3.0 2.0 4.0 1 1
298 1 . . . . . 3.12 2.12 4.12 1 1
299 1 . . . . . 2.52 1.78 3.52 1 1
300 1 . . . . . 3.12 2.12 4.12 1 1
301 1 . . . . . 3.12 2.12 4.12 1 1
302 1 . . . . . 3.12 2.12 4.12 1 1
303 1 . . . . . 3.12 2.12 4.12 1 1
304 1 . . . . . 3.84 2.688 4.992 1 1
305 1 . . . . . 2.28 1.78 3.28 1 1
306 1 . . . . . 2.28 1.78 3.28 1 1
307 1 . . . . . 2.64 1.78 3.64 1 1
308 1 . . . . . 2.64 1.78 3.64 1 1
309 1 . . . . . 2.76 1.78 3.76 1 1
310 1 . . . . . 3.0 2.0 4.0 1 1
311 1 . . . . . 3.36 2.352 4.368 1 1
312 1 . . . . . 2.76 1.78 3.76 1 1
313 1 . . . . . 3.84 2.688 4.992 1 1
314 1 . . . . . 3.0 2.0 4.0 1 1
315 1 . . . . . 3.84 2.688 4.992 1 1
316 1 . . . . . 3.12 2.12 4.12 1 1
317 1 . . . . . 3.24 2.24 4.24 1 1
318 1 . . . . . 3.72 2.604 4.836 1 1
319 1 . . . . . 3.72 2.604 4.836 1 1
320 1 . . . . . 2.64 1.78 3.64 1 1
321 1 . . . . . 3.36 2.352 4.368 1 1
322 1 . . . . . 3.0 2.0 4.0 1 1
323 1 . . . . . 3.12 2.12 4.12 1 1
324 1 . . . . . 3.12 2.12 4.12 1 1
325 1 . . . . . 2.64 1.78 3.64 1 1
326 1 . . . . . 3.36 2.352 4.368 1 1
327 1 . . . . . 3.0 2.0 4.0 1 1
328 1 . . . . . 3.0 2.0 4.0 1 1
329 1 . . . . . 3.72 2.604 4.836 1 1
330 1 . . . . . 2.64 1.78 3.64 1 1
331 1 . . . . . 2.76 1.78 3.76 1 1
332 1 . . . . . 3.12 2.12 4.12 1 1
333 1 . . . . . 3.84 2.688 4.992 1 1
334 1 . . . . . 3.6 2.52 4.68 1 1
335 1 . . . . . 3.0 2.0 4.0 1 1
336 1 . . . . . 2.88 1.88 3.88 1 1
337 1 . . . . . 3.24 2.24 4.24 1 1
338 1 . . . . . 3.48 2.436 4.524 1 1
339 1 . . . . . 3.24 2.24 4.24 1 1
340 1 . . . . . 3.84 2.688 4.992 1 1
341 1 . . . . . 3.36 2.352 4.368 1 1
342 1 . . . . . 3.72 2.604 4.836 1 1
343 1 . . . . . 3.0 2.0 4.0 1 1
344 1 . . . . . 2.76 1.78 3.76 1 1
345 1 . . . . . 3.12 2.12 4.12 1 1
346 1 . . . . . 2.88 1.88 3.88 1 1
347 1 . . . . . 2.88 1.88 3.88 1 1
348 1 . . . . . 2.88 1.88 3.88 1 1
349 1 . . . . . 3.0 2.0 4.0 1 1
350 1 . . . . . 2.64 1.78 3.64 1 1
351 1 . . . . . 3.84 2.688 4.992 1 1
352 1 . . . . . 2.88 1.88 3.88 1 1
353 1 . . . . . 3.0 2.0 4.0 1 1
354 1 . . . . . 2.64 1.78 3.94 1 1
355 1 . . . . . 3.0 2.0 4.0 1 1
356 1 . . . . . 2.88 1.88 3.88 1 1
357 1 . . . . . 3.12 2.12 4.12 1 1
358 1 . . . . . 3.72 2.604 4.836 1 1
359 1 . . . . . 2.52 1.78 3.52 1 1
360 1 . . . . . 3.12 2.12 4.12 1 1
361 1 . . . . . 3.0 2.0 4.0 1 1
362 1 . . . . . 2.64 1.78 3.64 1 1
363 1 . . . . . 3.96 2.772 5.148 1 1
364 1 . . . . . 2.88 1.88 3.88 1 1
365 1 . . . . . 2.64 1.78 3.64 1 1
366 1 . . . . . 3.24 2.24 4.24 1 1
367 1 . . . . . 3.0 2.0 4.0 1 1
368 1 . . . . . 2.88 1.88 3.88 1 1
369 1 . . . . . 2.76 1.78 3.76 1 1
370 1 . . . . . 3.12 2.12 4.12 1 1
371 1 . . . . . 3.0 2.0 4.0 1 1
372 1 . . . . . 3.72 2.604 4.836 1 1
373 1 . . . . . 2.76 1.78 3.76 1 1
374 1 . . . . . 3.24 2.24 4.24 1 1
375 1 . . . . . 3.0 2.0 4.0 1 1
376 1 . . . . . 2.88 1.88 3.88 1 1
377 1 . . . . . 2.88 1.88 3.88 1 1
378 1 . . . . . 3.6 2.52 4.68 1 1
379 1 . . . . . 3.84 2.688 4.992 1 1
380 1 . . . . . 3.72 2.604 4.836 1 1
381 1 . . . . . 3.36 2.352 5.36 1 1
382 1 . . . . . 3.72 2.604 4.836 1 1
383 1 . . . . . 3.24 2.24 4.24 1 1
384 1 . . . . . 2.88 1.88 3.88 1 1
385 1 . . . . . 2.88 1.88 3.88 1 1
386 1 . . . . . 2.88 1.88 3.88 1 1
387 1 . . . . . 4.08 2.856 5.304 1 1
388 1 . . . . . 3.24 2.24 4.24 1 1
389 1 . . . . . 3.48 2.436 4.524 1 1
390 1 . . . . . 2.64 1.78 3.64 1 1
391 1 . . . . . 2.4 1.78 3.4 1 1
392 1 . . . . . 3.96 2.772 5.148 1 1
393 1 . . . . . 2.4 1.78 3.4 1 1
394 1 . . . . . 2.4 1.78 3.4 1 1
395 1 . . . . . 3.12 2.12 4.12 1 1
396 1 . . . . . 2.88 1.88 3.88 1 1
397 1 . . . . . 2.88 1.88 3.88 1 1
398 1 . . . . . 3.72 2.604 4.836 1 1
399 1 . . . . . 2.4 1.78 3.4 1 1
400 1 . . . . . 3.48 2.436 4.524 1 1
401 1 . . . . . 3.84 2.688 4.992 1 1
402 1 . . . . . 3.36 2.352 4.368 1 1
403 1 . . . . . 2.64 1.78 3.64 1 1
404 1 . . . . . 2.76 1.78 3.76 1 1
405 1 . . . . . 3.0 2.0 4.0 1 1
406 1 . . . . . 3.84 2.688 4.992 1 1
407 1 . . . . . 3.36 2.352 4.368 1 1
408 1 . . . . . 2.76 1.78 3.76 1 1
409 1 . . . . . 2.76 1.78 3.76 1 1
410 1 . . . . . 3.36 2.352 4.368 1 1
411 1 . . . . . 3.72 2.604 4.836 1 1
412 1 . . . . . 3.0 2.0 4.0 1 1
413 1 . . . . . 3.48 2.436 4.524 1 1
414 1 . . . . . 3.12 2.12 4.12 1 1
415 1 . . . . . 3.0 2.0 4.0 1 1
416 1 . . . . . 3.0 2.0 4.0 1 1
417 1 . . . . . 2.4 1.78 3.4 1 1
418 1 . . . . . 3.84 2.688 4.992 1 1
419 1 . . . . . 2.88 1.88 3.88 1 1
420 1 . . . . . 4.08 2.856 5.304 1 1
421 1 . . . . . 2.88 1.88 3.88 1 1
422 1 . . . . . 2.76 1.78 3.76 1 1
423 1 . . . . . 3.12 2.12 4.12 1 1
424 1 . . . . . 3.24 2.24 4.24 1 1
425 1 . . . . . 2.76 1.78 3.76 1 1
426 1 . . . . . 3.96 2.772 5.148 1 1
427 1 . . . . . 3.84 2.688 4.992 1 1
428 1 . . . . . 3.24 2.24 4.24 1 1
429 1 . . . . . 3.12 2.12 4.12 1 1
430 1 . . . . . 2.76 1.78 3.76 1 1
431 1 . . . . . 3.12 2.12 4.12 1 1
432 1 . . . . . 2.88 1.88 3.88 1 1
433 1 . . . . . 3.6 2.52 4.68 1 1
434 1 . . . . . 3.6 2.52 4.68 1 1
435 1 . . . . . 3.24 2.24 4.24 1 1
436 1 . . . . . 3.6 2.52 4.68 1 1
437 1 . . . . . 2.76 1.78 3.76 1 1
438 1 . . . . . 3.24 2.24 4.24 1 1
439 1 . . . . . 2.64 1.78 3.64 1 1
440 1 . . . . . 3.12 2.12 4.12 1 1
441 1 . . . . . 4.2 2.94 5.46 1 1
442 1 . . . . . 3.84 2.688 4.992 1 1
443 1 . . . . . 2.4 1.78 3.4 1 1
444 1 . . . . . 3.72 2.604 4.836 1 1
445 1 . . . . . 3.84 2.688 4.992 1 1
446 1 . . . . . 3.12 2.12 4.12 1 1
447 1 . . . . . 2.88 1.88 3.88 1 1
448 1 . . . . . 2.76 1.78 3.76 1 1
449 1 . . . . . 3.12 2.12 4.12 1 1
450 1 . . . . . 3.12 2.12 4.12 1 1
451 1 . . . . . 3.0 2.0 4.0 1 1
452 1 . . . . . 3.12 2.12 4.12 1 1
453 1 . . . . . 2.88 1.88 3.88 1 1
454 1 . . . . . 2.88 1.88 3.88 1 1
455 1 . . . . . 2.64 1.78 3.64 1 1
456 1 . . . . . 2.64 1.78 3.64 1 1
457 1 . . . . . 4.08 2.856 5.304 1 1
458 1 . . . . . 3.12 2.12 4.12 1 1
459 1 . . . . . 3.6 2.52 4.68 1 1
460 1 . . . . . 2.64 1.78 3.64 1 1
461 1 . . . . . 3.12 2.12 4.12 1 1
462 1 . . . . . 2.88 1.88 3.88 1 1
463 1 . . . . . 3.72 2.604 4.836 1 1
464 1 . . . . . 2.88 1.88 3.88 1 1
465 1 . . . . . 3.12 2.12 4.12 1 1
466 1 . . . . . 3.0 2.0 4.0 1 1
467 1 . . . . . 2.76 1.78 3.76 1 1
468 1 . . . . . 3.12 2.12 4.12 1 1
469 1 . . . . . 3.36 2.352 4.368 1 1
470 1 . . . . . 3.36 2.352 4.368 1 1
471 1 . . . . . 3.0 2.0 4.0 1 1
472 1 . . . . . 4.08 2.856 5.304 1 1
473 1 . . . . . 3.0 2.0 4.0 1 1
474 1 . . . . . 4.08 2.856 5.304 1 1
475 1 . . . . . 3.12 2.12 4.12 1 1
476 1 . . . . . 3.84 2.688 4.992 1 1
477 1 . . . . . 3.48 2.436 4.524 1 1
478 1 . . . . . 3.0 2.0 4.0 1 1
479 1 . . . . . 2.64 1.78 3.64 1 1
480 1 . . . . . 2.88 1.88 3.88 1 1
481 1 . . . . . 3.96 2.772 5.148 1 1
482 1 . . . . . 3.12 2.12 4.12 1 1
483 1 . . . . . 3.36 2.352 4.368 1 1
484 1 . . . . . 2.76 1.78 3.76 1 1
485 1 . . . . . 3.36 2.352 4.368 1 1
486 1 . . . . . 3.0 2.0 4.0 1 1
487 1 . . . . . 3.36 2.352 4.368 1 1
488 1 . . . . . 3.24 2.24 4.24 1 1
489 1 . . . . . 3.72 2.604 4.836 1 1
490 1 . . . . . 3.96 2.772 5.148 1 1
491 1 . . . . . 2.88 1.88 3.88 1 1
492 1 . . . . . 3.36 2.352 4.368 1 1
493 1 . . . . . 4.08 2.856 5.304 1 1
494 1 . . . . . 2.52 1.78 3.52 1 1
495 1 . . . . . 3.0 2.0 4.0 1 1
496 1 . . . . . 2.64 1.78 3.64 1 1
497 1 . . . . . 3.6 2.52 4.68 1 1
498 1 . . . . . 2.52 1.78 3.52 1 1
499 1 . . . . . 2.4 1.78 3.4 1 1
500 1 . . . . . 2.88 1.88 3.88 1 1
501 1 . . . . . 3.6 2.52 4.68 1 1
502 1 . . . . . 3.0 2.0 4.0 1 1
503 1 . . . . . 3.0 2.0 4.0 1 1
504 1 . . . . . 2.88 1.88 3.88 1 1
505 1 . . . . . 2.64 1.78 3.64 1 1
506 1 . . . . . 2.4 1.78 3.4 1 1
507 1 . . . . . 3.72 2.604 4.836 1 1
508 1 . . . . . 3.84 2.688 4.992 1 1
509 1 . . . . . 3.6 2.52 4.68 1 1
510 1 . . . . . 3.6 2.52 4.68 1 1
511 1 . . . . . 3.84 2.688 4.992 1 1
512 1 . . . . . 3.96 2.772 5.148 1 1
513 1 . . . . . 3.6 2.52 4.68 1 1
514 1 . . . . . 3.84 2.688 4.992 1 1
515 1 . . . . . 3.24 2.24 4.24 1 1
516 1 . . . . . 3.72 2.604 4.836 1 1
517 1 . . . . . 3.48 2.436 4.524 1 1
518 1 . . . . . 4.08 2.856 5.304 1 1
519 1 . . . . . 3.96 2.772 5.148 1 1
520 1 . . . . . 3.48 2.436 4.524 1 1
521 1 . . . . . 3.24 2.24 4.24 1 1
522 1 . . . . . 3.24 2.24 4.24 1 1
523 1 . . . . . 3.48 2.436 4.524 1 1
524 1 . . . . . 3.96 2.772 5.148 1 1
525 1 . . . . . 3.36 2.352 4.368 1 1
526 1 . . . . . 2.88 1.88 3.88 1 1
527 1 . . . . . 3.36 2.352 4.368 1 1
528 1 . . . . . 3.96 2.772 5.148 1 1
529 1 . . . . . 3.6 2.52 4.68 1 1
530 1 . . . . . 3.96 2.772 5.148 1 1
531 1 . . . . . 3.48 2.436 4.524 1 1
532 1 . . . . . 3.24 2.24 4.24 1 1
533 1 . . . . . 3.48 2.436 4.524 1 1
534 1 . . . . . 3.48 2.436 4.524 1 1
535 1 . . . . . 2.88 1.88 3.88 1 1
536 1 . . . . . 2.76 1.78 3.76 1 1
537 1 . . . . . 2.52 1.78 3.52 1 1
538 1 . . . . . 3.36 2.352 4.368 1 1
539 1 . . . . . 3.36 2.352 4.368 1 1
540 1 . . . . . 2.88 1.88 3.88 1 1
541 1 . . . . . 3.0 2.0 4.0 1 1
542 1 . . . . . 3.0 2.0 4.0 1 1
543 1 . . . . . 3.72 2.604 4.836 1 1
544 1 . . . . . 2.88 1.88 3.88 1 1
545 1 . . . . . 3.0 2.0 4.0 1 1
546 1 . . . . . 3.12 2.12 4.12 1 1
547 1 . . . . . 3.12 2.12 4.12 1 1
548 1 . . . . . 3.24 2.24 4.24 1 1
549 1 . . . . . 3.84 2.688 4.992 1 1
550 1 . . . . . 2.88 1.88 3.88 1 1
551 1 . . . . . 2.64 1.78 3.64 1 1
552 1 . . . . . 3.84 2.688 4.992 1 1
553 1 . . . . . 4.08 2.856 5.304 1 1
554 1 . . . . . 2.88 1.88 3.88 1 1
555 1 . . . . . 3.12 2.12 4.12 1 1
556 1 . . . . . 2.88 1.88 3.88 1 1
557 1 . . . . . 2.88 1.88 3.88 1 1
558 1 . . . . . 3.0 2.0 4.0 1 1
559 1 . . . . . 3.84 2.688 4.992 1 1
560 1 . . . . . 3.72 2.604 4.836 1 1
561 1 . . . . . 3.84 2.688 4.992 1 1
562 1 . . . . . 3.0 2.0 4.0 1 1
563 1 . . . . . 3.24 2.24 4.24 1 1
564 1 . . . . . 3.36 2.352 4.368 1 1
565 1 . . . . . 3.84 2.688 4.992 1 1
566 1 . . . . . 3.96 2.772 5.148 1 1
567 1 . . . . . 3.6 2.52 4.68 1 1
568 1 . . . . . 3.24 2.24 4.24 1 1
569 1 . . . . . 2.88 1.88 3.88 1 1
570 1 . . . . . 3.96 2.772 5.148 1 1
571 1 . . . . . 3.12 2.12 4.12 1 1
572 1 . . . . . 3.0 2.0 4.0 1 1
573 1 . . . . . 3.0 2.0 4.0 1 1
574 1 . . . . . 2.64 1.78 3.64 1 1
575 1 . . . . . 3.24 2.24 4.24 1 1
576 1 . . . . . 3.96 2.772 5.148 1 1
577 1 . . . . . 3.6 2.52 4.68 1 1
578 1 . . . . . 3.48 2.436 4.524 1 1
579 1 . . . . . 3.12 2.12 4.12 1 1
580 1 . . . . . 4.08 2.856 5.304 1 1
581 1 . . . . . 3.6 2.52 4.68 1 1
582 1 . . . . . 3.48 2.436 4.524 1 1
583 1 . . . . . 3.12 2.12 4.12 1 1
584 1 . . . . . 3.12 2.12 4.12 1 1
585 1 . . . . . 3.48 2.436 4.524 1 1
586 1 . . . . . 2.64 1.78 3.64 1 1
587 1 . . . . . 3.36 2.352 4.368 1 1
588 1 . . . . . 3.6 2.52 4.68 1 1
589 1 . . . . . 2.88 1.88 3.88 1 1
590 1 . . . . . 2.76 1.78 3.76 1 1
591 1 . . . . . 2.76 1.78 3.76 1 1
592 1 . . . . . 3.0 2.0 4.0 1 1
593 1 . . . . . 3.0 2.0 4.0 1 1
594 1 . . . . . 4.2 2.94 5.46 1 1
595 1 . . . . . 3.36 2.352 4.368 1 1
596 1 . . . . . 3.24 2.24 4.24 1 1
597 1 . . . . . 2.76 1.78 3.76 1 1
598 1 . . . . . 2.88 1.88 3.88 1 1
599 1 . . . . . 3.24 2.24 4.24 1 1
600 1 . . . . . 3.72 2.604 4.836 1 1
601 1 . . . . . 3.12 2.12 4.12 1 1
602 1 . . . . . 2.64 1.78 3.64 1 1
603 1 . . . . . 3.72 2.604 4.836 1 1
604 1 . . . . . 3.6 2.52 4.68 1 1
605 1 . . . . . 3.96 2.772 5.148 1 1
606 1 . . . . . 4.08 2.856 5.304 1 1
607 1 . . . . . 2.76 1.78 3.76 1 1
608 1 . . . . . 2.76 1.78 3.76 1 1
609 1 . . . . . 3.84 2.688 4.992 1 1
610 1 . . . . . 3.84 2.688 4.992 1 1
611 1 . . . . . 3.48 2.436 4.524 1 1
612 1 . . . . . 3.48 2.436 4.524 1 1
613 1 . . . . . 2.76 1.78 3.76 1 1
614 1 . . . . . 3.96 2.772 5.148 1 1
615 1 . . . . . 3.96 2.772 5.148 1 1
616 1 . . . . . 3.72 2.604 4.836 1 1
617 1 . . . . . 2.64 1.78 3.64 1 1
618 1 . . . . . 3.12 2.12 4.12 1 1
619 1 . . . . . 3.24 2.24 4.24 1 1
620 1 . . . . . 3.0 2.0 4.0 1 1
621 1 . . . . . 2.88 1.88 3.88 1 1
622 1 . . . . . 3.96 2.772 5.148 1 1
623 1 . . . . . 2.76 1.78 3.76 1 1
624 1 . . . . . 2.64 1.78 3.64 1 1
625 1 . . . . . 3.6 2.52 4.68 1 1
626 1 . . . . . 3.36 2.352 4.368 1 1
627 1 . . . . . 2.76 1.78 3.76 1 1
628 1 . . . . . 3.0 2.0 4.0 1 1
629 1 . . . . . 3.24 2.24 4.24 1 1
630 1 . . . . . 3.96 2.772 5.148 1 1
631 1 . . . . . 3.96 2.772 5.148 1 1
632 1 . . . . . 4.2 2.94 5.46 1 1
633 1 . . . . . 3.84 2.688 4.992 1 1
634 1 . . . . . 2.88 1.88 3.88 1 1
635 1 . . . . . 3.12 2.12 4.12 1 1
636 1 . . . . . 3.6 2.52 4.68 1 1
637 1 . . . . . 3.0 2.0 4.0 1 1
638 1 . . . . . 3.84 2.688 4.992 1 1
639 1 . . . . . 2.52 1.78 3.52 1 1
640 1 . . . . . 3.0 2.0 4.0 1 1
641 1 . . . . . 2.88 1.88 3.88 1 1
642 1 . . . . . 3.0 2.0 4.0 1 1
643 1 . . . . . 3.48 2.436 4.524 1 1
644 1 . . . . . 2.76 1.78 3.76 1 1
645 1 . . . . . 3.36 2.352 4.368 1 1
646 1 . . . . . 4.08 2.856 5.304 1 1
647 1 . . . . . 3.6 2.52 4.68 1 1
648 1 . . . . . 3.0 2.0 4.0 1 1
649 1 . . . . . 3.36 2.352 4.368 1 1
650 1 . . . . . 2.76 1.78 3.76 1 1
651 1 . . . . . 3.0 2.0 4.0 1 1
652 1 . . . . . 2.76 1.78 3.76 1 1
653 1 . . . . . 3.48 2.436 4.524 1 1
654 1 . . . . . 2.4 1.78 3.4 1 1
655 1 . . . . . 3.0 2.0 4.0 1 1
656 1 . . . . . 2.64 1.78 3.64 1 1
657 1 . . . . . 3.72 2.604 4.836 1 1
658 1 . . . . . 2.64 1.78 3.64 1 1
659 1 . . . . . 4.08 2.856 5.304 1 1
660 1 . . . . . 2.64 1.78 3.64 1 1
661 1 . . . . . 2.64 1.78 3.64 1 1
662 1 . . . . . 3.12 2.12 4.12 1 1
663 1 . . . . . 2.64 1.78 3.64 1 1
664 1 . . . . . 2.52 1.78 3.52 1 1
665 1 . . . . . 2.88 1.88 3.88 1 1
666 1 . . . . . 3.96 2.772 5.148 1 1
667 1 . . . . . 3.0 2.0 4.0 1 1
668 1 . . . . . 2.76 1.78 3.76 1 1
669 1 . . . . . 3.48 2.436 4.524 1 1
670 1 . . . . . 3.6 2.52 4.68 1 1
671 1 . . . . . 2.88 1.88 3.88 1 1
672 1 . . . . . 2.88 1.88 3.88 1 1
673 1 . . . . . 3.84 2.688 4.992 1 1
674 1 . . . . . 3.12 2.12 4.12 1 1
675 1 . . . . . 2.76 1.78 3.76 1 1
676 1 . . . . . 3.6 2.52 4.68 1 1
677 1 . . . . . 3.96 2.772 5.148 1 1
678 1 . . . . . 3.36 2.352 4.368 1 1
679 1 . . . . . 2.88 1.88 3.88 1 1
680 1 . . . . . 3.12 2.12 4.12 1 1
681 1 . . . . . 3.84 2.688 4.992 1 1
682 1 . . . . . 3.48 2.436 4.524 1 1
683 1 . . . . . 3.12 2.12 4.12 1 1
684 1 . . . . . 3.72 2.604 4.836 1 1
685 1 . . . . . 3.0 2.0 4.0 1 1
686 1 . . . . . 2.88 1.88 3.88 1 1
687 1 . . . . . 3.48 2.436 4.524 1 1
688 1 . . . . . 3.84 2.688 4.992 1 1
689 1 . . . . . 2.4 1.78 3.4 1 1
690 1 . . . . . 3.96 2.772 5.148 1 1
691 1 . . . . . 3.36 2.352 4.368 1 1
692 1 . . . . . 3.6 2.52 4.68 1 1
693 1 . . . . . 3.36 2.352 4.368 1 1
694 1 . . . . . 3.12 2.12 4.12 1 1
695 1 . . . . . 3.12 2.12 4.12 1 1
696 1 . . . . . 3.24 2.24 4.24 1 1
697 1 . . . . . 3.0 2.0 4.0 1 1
698 1 . . . . . 3.0 2.0 4.0 1 1
699 1 . . . . . 3.96 2.772 5.148 1 1
700 1 . . . . . 2.88 1.88 3.88 1 1
701 1 . . . . . 3.84 2.688 4.992 1 1
702 1 . . . . . 3.12 2.12 4.12 1 1
703 1 . . . . . 2.88 1.88 3.88 1 1
704 1 . . . . . 3.84 2.688 4.992 1 1
705 1 . . . . . 3.0 2.0 4.0 1 1
706 1 . . . . . 3.96 2.772 5.148 1 1
707 1 . . . . . 2.76 1.78 3.76 1 1
708 1 . . . . . 3.48 2.436 4.524 1 1
709 1 . . . . . 3.0 2.0 4.0 1 1
710 1 . . . . . 3.0 2.0 4.0 1 1
711 1 . . . . . 3.96 2.772 5.148 1 1
712 1 . . . . . 2.64 1.78 3.64 1 1
713 1 . . . . . 2.76 1.78 3.76 1 1
714 1 . . . . . 3.36 2.352 4.368 1 1
715 1 . . . . . 3.12 2.12 4.12 1 1
716 1 . . . . . 3.12 2.12 4.12 1 1
717 1 . . . . . 3.36 2.352 4.368 1 1
718 1 . . . . . 2.88 1.88 3.88 1 1
719 1 . . . . . 3.24 2.24 4.24 1 1
720 1 . . . . . 2.88 1.88 3.88 1 1
721 1 . . . . . 2.64 1.78 3.64 1 1
722 1 . . . . . 3.12 2.12 4.12 1 1
723 1 . . . . . 3.48 2.436 4.524 1 1
724 1 . . . . . 4.08 2.856 5.304 1 1
725 1 . . . . . 3.24 2.24 4.24 1 1
726 1 . . . . . 2.64 1.78 3.64 1 1
727 1 . . . . . 2.88 1.88 3.88 1 1
728 1 . . . . . 3.84 2.688 4.992 1 1
729 1 . . . . . 3.12 2.12 4.12 1 1
730 1 . . . . . 3.96 2.772 5.148 1 1
731 1 . . . . . 4.08 2.856 5.304 1 1
732 1 . . . . . 4.08 2.856 5.304 1 1
733 1 . . . . . 3.12 2.12 4.12 1 1
734 1 . . . . . 2.64 1.78 3.64 1 1
735 1 . . . . . 2.76 1.78 3.76 1 1
736 1 . . . . . 3.48 2.436 4.524 1 1
737 1 . . . . . 3.72 2.604 4.836 1 1
738 1 . . . . . 3.24 2.24 4.24 1 1
739 1 . . . . . 3.96 2.772 5.148 1 1
740 1 . . . . . 3.96 2.772 5.148 1 1
741 1 . . . . . 2.52 1.78 3.52 1 1
742 1 . . . . . 3.24 2.24 4.24 1 1
743 1 . . . . . 2.76 1.78 3.76 1 1
744 1 . . . . . 3.36 2.352 4.368 1 1
745 1 . . . . . 3.24 2.24 4.24 1 1
746 1 . . . . . 3.96 2.772 5.148 1 1
747 1 . . . . . 2.64 1.78 3.64 1 1
748 1 . . . . . 2.88 1.88 3.88 1 1
749 1 . . . . . 3.72 2.604 4.836 1 1
750 1 . . . . . 2.64 1.78 3.64 1 1
751 1 . . . . . 2.64 1.78 3.64 1 1
752 1 . . . . . 3.24 2.24 4.24 1 1
753 1 . . . . . 3.36 2.352 4.368 1 1
754 1 . . . . . 3.72 2.604 4.836 1 1
755 1 . . . . . 3.72 2.604 4.836 1 1
756 1 . . . . . 3.36 2.352 4.368 1 1
757 1 . . . . . 2.88 1.88 3.88 1 1
758 1 . . . . . 3.12 2.12 4.12 1 1
759 1 . . . . . 3.72 2.604 4.836 1 1
760 1 . . . . . 3.12 2.12 4.12 1 1
761 1 . . . . . 3.48 2.436 4.524 1 1
762 1 . . . . . 3.84 2.688 4.992 1 1
763 1 . . . . . 3.36 2.352 4.368 1 1
764 1 . . . . . 3.6 2.52 4.68 1 1
765 1 . . . . . 2.76 1.78 3.76 1 1
766 1 . . . . . 2.64 1.78 3.64 1 1
767 1 . . . . . 2.64 1.78 3.64 1 1
768 1 . . . . . 3.84 2.688 4.992 1 1
769 1 . . . . . 3.6 2.52 4.68 1 1
770 1 . . . . . 3.24 2.24 4.24 1 1
771 1 . . . . . 3.24 2.24 4.24 1 1
772 1 . . . . . 3.12 2.12 4.12 1 1
773 1 . . . . . 2.88 1.88 3.88 1 1
774 1 . . . . . 2.64 1.78 3.64 1 1
775 1 . . . . . 2.88 1.88 3.88 1 1
776 1 . . . . . 2.52 1.78 3.52 1 1
777 1 . . . . . 3.12 2.12 4.12 1 1
778 1 . . . . . 3.36 2.352 4.368 1 1
779 1 . . . . . 2.52 1.78 3.52 1 1
780 1 . . . . . 3.0 2.0 4.0 1 1
781 1 . . . . . 3.48 2.436 4.524 1 1
782 1 . . . . . 2.76 1.78 3.76 1 1
783 1 . . . . . 3.12 2.12 4.12 1 1
784 1 . . . . . 2.88 1.88 3.88 1 1
785 1 . . . . . 2.88 1.88 3.88 1 1
786 1 . . . . . 2.88 1.88 3.88 1 1
787 1 . . . . . 2.52 1.78 3.52 1 1
788 1 . . . . . 3.6 2.52 4.68 1 1
789 1 . . . . . 2.64 1.78 3.64 1 1
790 1 . . . . . 3.48 2.436 4.524 1 1
791 1 . . . . . 3.12 2.12 4.12 1 1
792 1 . . . . . 2.64 1.78 3.64 1 1
793 1 . . . . . 3.6 2.52 4.68 1 1
794 1 . . . . . 3.48 2.436 4.524 1 1
795 1 . . . . . 3.24 2.24 4.24 1 1
796 1 . . . . . 3.72 2.604 4.836 1 1
797 1 . . . . . 3.12 2.12 4.12 1 1
798 1 . . . . . 3.96 2.772 5.148 1 1
799 1 . . . . . 3.12 2.12 4.12 1 1
800 1 . . . . . 2.52 1.78 3.52 1 1
801 1 . . . . . 3.12 2.12 4.12 1 1
802 1 . . . . . 3.6 2.52 4.68 1 1
803 1 . . . . . 2.88 1.88 3.88 1 1
804 1 . . . . . 2.64 1.78 3.64 1 1
805 1 . . . . . 3.12 2.12 4.12 1 1
806 1 . . . . . 2.4 1.78 3.4 1 1
807 1 . . . . . 2.76 1.78 3.76 1 1
808 1 . . . . . 3.12 2.12 4.12 1 1
809 1 . . . . . 3.0 2.0 4.0 1 1
810 1 . . . . . 3.84 2.688 4.992 1 1
811 1 . . . . . 3.72 2.604 4.836 1 1
812 1 . . . . . 3.96 2.772 5.148 1 1
813 1 . . . . . 2.4 1.78 3.4 1 1
814 1 . . . . . 2.52 1.78 3.52 1 1
815 1 . . . . . 2.52 1.78 3.52 1 1
816 1 . . . . . 3.24 2.24 4.24 1 1
817 1 . . . . . 3.72 2.604 4.836 1 1
818 1 . . . . . 2.88 1.88 3.88 1 1
819 1 . . . . . 2.76 1.78 3.76 1 1
820 1 . . . . . 3.24 2.24 4.24 1 1
821 1 . . . . . 3.0 2.0 4.0 1 1
822 1 . . . . . 3.72 2.604 4.836 1 1
823 1 . . . . . 3.6 2.52 4.68 1 1
824 1 . . . . . 3.48 2.436 4.524 1 1
825 1 . . . . . 3.96 2.772 5.148 1 1
826 1 . . . . . 4.08 2.856 5.304 1 1
827 1 . . . . . 2.64 1.78 3.64 1 1
828 1 . . . . . 2.64 1.78 3.64 1 1
829 1 . . . . . 2.64 1.78 3.64 1 1
830 1 . . . . . 3.6 2.52 4.68 1 1
831 1 . . . . . 3.72 2.604 4.836 1 1
832 1 . . . . . 3.24 2.24 4.24 1 1
833 1 . . . . . 3.0 2.0 4.0 1 1
834 1 . . . . . 2.88 1.88 3.88 1 1
835 1 . . . . . 3.36 2.352 4.368 1 1
836 1 . . . . . 3.0 2.0 4.0 1 1
837 1 . . . . . 3.36 2.352 4.368 1 1
838 1 . . . . . 3.24 2.24 4.24 1 1
839 1 . . . . . 2.88 1.88 3.88 1 1
840 1 . . . . . 3.12 2.12 4.12 1 1
841 1 . . . . . 2.64 1.78 3.64 1 1
842 1 . . . . . 3.12 2.12 4.12 1 1
843 1 . . . . . 3.72 2.604 4.836 1 1
844 1 . . . . . 4.08 2.856 5.304 1 1
845 1 . . . . . 3.24 2.24 4.24 1 1
846 1 . . . . . 2.88 1.88 3.88 1 1
847 1 . . . . . 3.96 2.772 5.148 1 1
848 1 . . . . . 2.76 1.78 3.76 1 1
849 1 . . . . . 3.12 2.12 4.12 1 1
850 1 . . . . . 3.0 2.0 4.0 1 1
851 1 . . . . . 2.76 1.78 3.76 1 1
852 1 . . . . . 2.88 1.88 3.88 1 1
853 1 . . . . . 3.0 2.0 4.0 1 1
854 1 . . . . . 2.64 1.78 3.64 1 1
855 1 . . . . . 2.88 1.88 3.88 1 1
856 1 . . . . . 2.64 1.78 3.64 1 1
857 1 . . . . . 3.12 2.12 4.12 1 1
858 1 . . . . . 3.36 2.352 4.368 1 1
859 1 . . . . . 3.84 2.688 4.992 1 1
860 1 . . . . . 3.48 2.436 4.524 1 1
861 1 . . . . . 3.96 2.772 5.148 1 1
862 1 . . . . . 3.84 2.688 4.992 1 1
863 1 . . . . . 2.64 1.78 3.64 1 1
864 1 . . . . . 3.84 2.688 4.992 1 1
865 1 . . . . . 3.84 2.688 4.992 1 1
866 1 . . . . . 3.12 2.12 4.12 1 1
867 1 . . . . . 3.84 2.688 4.992 1 1
868 1 . . . . . 3.24 2.24 4.24 1 1
869 1 . . . . . 3.36 2.352 4.368 1 1
870 1 . . . . . 2.64 1.78 3.64 1 1
871 1 . . . . . 3.12 2.12 4.12 1 1
872 1 . . . . . 2.88 1.88 3.88 1 1
873 1 . . . . . 3.6 2.52 4.68 1 1
874 1 . . . . . 3.12 2.12 4.12 1 1
875 1 . . . . . 3.24 2.24 4.24 1 1
876 1 . . . . . 4.2 2.94 5.46 1 1
877 1 . . . . . 2.88 1.88 3.88 1 1
878 1 . . . . . 2.64 1.78 3.64 1 1
879 1 . . . . . 4.2 2.94 5.46 1 1
880 1 . . . . . 3.24 2.24 4.24 1 1
881 1 . . . . . 3.36 2.352 4.368 1 1
882 1 . . . . . 3.96 2.772 5.148 1 1
883 1 . . . . . 3.36 2.352 4.368 1 1
884 1 . . . . . 3.48 2.436 4.524 1 1
885 1 . . . . . 3.36 2.352 4.368 1 1
886 1 . . . . . 3.12 2.12 4.12 1 1
887 1 . . . . . 3.48 2.436 4.524 1 1
888 1 . . . . . 2.76 1.78 3.76 1 1
889 1 . . . . . 2.76 1.78 3.76 1 1
890 1 . . . . . 2.4 1.78 3.4 1 1
891 1 . . . . . 3.48 2.436 4.524 1 1
892 1 . . . . . 3.72 2.604 4.836 1 1
893 1 . . . . . 3.12 2.12 4.12 1 1
894 1 . . . . . 2.88 1.88 3.88 1 1
895 1 . . . . . 3.12 2.12 4.12 1 1
896 1 . . . . . 3.48 2.436 4.524 1 1
897 1 . . . . . 3.36 2.352 4.368 1 1
898 1 . . . . . 3.72 2.604 4.836 1 1
899 1 . . . . . 3.96 2.772 5.148 1 1
900 1 . . . . . 3.96 2.772 5.148 1 1
901 1 . . . . . 4.08 2.856 5.304 1 1
902 1 . . . . . 3.36 2.352 4.368 1 1
903 1 . . . . . 3.24 2.24 4.24 1 1
904 1 . . . . . 3.24 2.24 4.24 1 1
905 1 . . . . . 2.88 1.88 3.88 1 1
906 1 . . . . . 2.88 1.88 3.88 1 1
907 1 . . . . . 3.12 2.12 4.12 1 1
908 1 . . . . . 3.0 2.0 4.0 1 1
909 1 . . . . . 3.48 2.436 4.524 1 1
910 1 . . . . . 3.24 2.24 4.24 1 1
911 1 . . . . . 3.96 2.772 5.148 1 1
912 1 . . . . . 3.48 2.436 4.524 1 1
913 1 . . . . . 3.0 2.0 4.0 1 1
914 1 . . . . . 3.84 2.688 4.992 1 1
915 1 . . . . . 3.24 2.24 4.24 1 1
916 1 . . . . . 2.88 1.88 3.88 1 1
917 1 . . . . . 3.48 2.436 4.524 1 1
918 1 . . . . . 3.36 2.352 4.368 1 1
919 1 . . . . . 3.12 2.12 4.12 1 1
920 1 . . . . . 3.24 2.24 4.24 1 1
921 1 . . . . . 3.0 2.0 4.0 1 1
922 1 . . . . . 3.24 2.24 4.24 1 1
923 1 . . . . . 3.36 2.352 4.368 1 1
924 1 . . . . . 2.64 1.78 3.64 1 1
925 1 . . . . . 3.12 2.12 4.12 1 1
926 1 . . . . . 3.84 2.688 4.992 1 1
927 1 . . . . . 3.12 2.12 4.12 1 1
928 1 . . . . . 3.84 2.688 4.992 1 1
929 1 . . . . . 3.48 2.436 4.524 1 1
930 1 . . . . . 3.48 2.436 4.524 1 1
931 1 . . . . . 3.12 2.12 4.12 1 1
932 1 . . . . . 3.36 2.352 4.368 1 1
933 1 . . . . . 3.36 2.352 4.368 1 1
934 1 . . . . . 3.0 2.0 4.0 1 1
935 1 . . . . . 3.12 2.12 4.12 1 1
936 1 . . . . . 3.84 2.688 4.992 1 1
937 1 . . . . . 3.36 2.352 4.368 1 1
938 1 . . . . . 3.72 2.604 4.836 1 1
939 1 . . . . . 3.36 2.352 4.368 1 1
940 1 . . . . . 3.84 2.688 4.992 1 1
941 1 . . . . . 3.48 2.436 4.524 1 1
942 1 . . . . . 3.12 2.12 4.12 1 1
943 1 . . . . . 2.76 1.78 3.76 1 1
944 1 . . . . . 2.76 1.78 3.76 1 1
945 1 . . . . . 3.12 2.12 4.12 1 1
946 1 . . . . . 3.0 2.0 4.0 1 1
947 1 . . . . . 3.0 2.0 4.0 1 1
948 1 . . . . . 3.84 2.688 4.992 1 1
949 1 . . . . . 3.6 2.52 4.68 1 1
950 1 . . . . . 3.12 2.12 4.12 1 1
951 1 . . . . . 3.24 2.24 4.24 1 1
952 1 . . . . . 3.96 2.772 5.148 1 1
953 1 . . . . . 3.12 2.12 4.12 1 1
954 1 . . . . . 3.12 2.12 4.12 1 1
955 1 . . . . . 2.76 1.78 3.76 1 1
956 1 . . . . . 3.0 2.0 4.0 1 1
957 1 . . . . . 3.96 2.772 5.148 1 1
958 1 . . . . . 2.52 1.78 3.52 1 1
959 1 . . . . . 2.88 1.88 3.88 1 1
960 1 . . . . . 3.6 2.52 4.68 1 1
961 1 . . . . . 3.48 2.436 4.524 1 1
962 1 . . . . . 2.76 1.78 3.76 1 1
963 1 . . . . . 2.76 1.78 3.76 1 1
964 1 . . . . . 2.88 1.88 3.88 1 1
965 1 . . . . . 2.88 1.88 3.88 1 1
966 1 . . . . . 3.36 2.352 4.368 1 1
967 1 . . . . . 3.0 2.0 4.0 1 1
968 1 . . . . . 3.36 2.352 4.368 1 1
969 1 . . . . . 3.36 2.352 4.368 1 1
970 1 . . . . . 2.88 1.88 3.88 1 1
971 1 . . . . . 2.76 1.78 3.76 1 1
972 1 . . . . . 2.64 1.78 3.64 1 1
973 1 . . . . . 3.0 2.0 4.0 1 1
974 1 . . . . . 3.96 2.772 5.148 1 1
975 1 . . . . . 3.12 2.12 4.12 1 1
976 1 . . . . . 3.6 2.52 4.68 1 1
977 1 . . . . . 3.6 2.52 4.68 1 1
978 1 . . . . . 3.12 2.12 4.12 1 1
979 1 . . . . . 3.12 2.12 4.12 1 1
980 1 . . . . . 3.48 2.436 4.524 1 1
981 1 . . . . . 3.12 2.12 4.12 1 1
982 1 . . . . . 3.0 2.0 4.0 1 1
983 1 . . . . . 3.0 2.0 4.0 1 1
984 1 . . . . . 3.12 2.12 4.12 1 1
985 1 . . . . . 2.52 1.78 3.52 1 1
986 1 . . . . . 3.36 2.352 4.368 1 1
987 1 . . . . . 3.6 2.52 4.68 1 1
988 1 . . . . . 3.0 2.0 4.0 1 1
989 1 . . . . . 3.24 2.24 4.24 1 1
990 1 . . . . . 3.0 2.0 4.0 1 1
991 1 . . . . . 2.88 1.88 3.88 1 1
992 1 . . . . . 2.76 1.78 3.76 1 1
993 1 . . . . . 2.88 1.88 3.88 1 1
994 1 . . . . . 3.12 2.12 4.12 1 1
995 1 . . . . . 2.64 1.78 3.64 1 1
996 1 . . . . . 3.12 2.12 4.12 1 1
997 1 . . . . . 3.48 2.436 4.524 1 1
998 1 . . . . . 3.6 2.52 4.68 1 1
999 1 . . . . . 4.08 2.856 5.304 1 1
1000 1 . . . . . 2.64 1.78 3.64 1 1
1001 1 . . . . . 2.52 1.78 3.52 1 1
1002 1 . . . . . 3.48 2.436 4.524 1 1
1003 1 . . . . . 3.48 2.436 4.524 1 1
1004 1 . . . . . 2.88 1.88 3.88 1 1
1005 1 . . . . . 3.96 2.772 5.148 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -17.141 -1.105 -2.177 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -16.772 -1.688 -3.544 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -15.873 -2.913 -3.380 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -16.419 0.221 -4.303 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -15.861 -1.035 -5.301 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -15.011 -0.628 -3.887 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -17.661 -1.953 -4.094 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -15.985 -3.311 -2.382 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -14.842 -2.630 -3.541 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -16.155 -3.666 -4.100 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -15.954 -0.708 -4.317 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -16.723 -0.020 -1.821 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 LYS C C -17.045 -1.076 0.785 1.00 . A A . 2 LYS C 1 1
1 14 1 1 2 LYS CA C -18.295 -1.302 -0.055 1.00 . A A . 2 LYS CA 1 1
1 15 1 1 2 LYS CB C -19.127 -2.421 0.569 1.00 . A A . 2 LYS CB 1 1
1 16 1 1 2 LYS CD C -21.245 -3.722 0.408 1.00 . A A . 2 LYS CD 1 1
1 17 1 1 2 LYS CE C -22.541 -3.905 -0.382 1.00 . A A . 2 LYS CE 1 1
1 18 1 1 2 LYS CG C -20.415 -2.600 -0.221 1.00 . A A . 2 LYS CG 1 1
1 19 1 1 2 LYS H H -18.235 -2.695 -1.702 1.00 . A A . 2 LYS H 1 1
1 20 1 1 2 LYS HA H -18.879 -0.399 -0.135 1.00 . A A . 2 LYS HA 1 1
1 21 1 1 2 LYS HB2 H -18.562 -3.342 0.549 1.00 . A A . 2 LYS HB2 1 1
1 22 1 1 2 LYS HB3 H -19.363 -2.166 1.591 1.00 . A A . 2 LYS HB3 1 1
1 23 1 1 2 LYS HD2 H -20.679 -4.641 0.388 1.00 . A A . 2 LYS HD2 1 1
1 24 1 1 2 LYS HD3 H -21.480 -3.465 1.430 1.00 . A A . 2 LYS HD3 1 1
1 25 1 1 2 LYS HE2 H -23.229 -3.101 -0.167 1.00 . A A . 2 LYS HE2 1 1
1 26 1 1 2 LYS HE3 H -22.333 -3.951 -1.441 1.00 . A A . 2 LYS HE3 1 1
1 27 1 1 2 LYS HG2 H -20.970 -1.680 -0.198 1.00 . A A . 2 LYS HG2 1 1
1 28 1 1 2 LYS HG3 H -20.180 -2.854 -1.244 1.00 . A A . 2 LYS HG3 1 1
1 29 1 1 2 LYS HZ1 H -22.610 -5.986 -0.387 1.00 . A A . 2 LYS HZ1 1 1
1 30 1 1 2 LYS HZ2 H -24.114 -5.244 -0.115 1.00 . A A . 2 LYS HZ2 1 1
1 31 1 1 2 LYS HZ3 H -22.948 -5.288 1.121 1.00 . A A . 2 LYS HZ3 1 1
1 32 1 1 2 LYS N N -17.913 -1.819 -1.402 1.00 . A A . 2 LYS N 1 1
1 33 1 1 2 LYS NZ N -23.095 -5.204 0.095 1.00 . A A . 2 LYS NZ 1 1
1 34 1 1 2 LYS O O -16.772 0.012 1.250 1.00 . A A . 2 LYS O 1 1
1 35 1 1 3 THR C C -13.941 -2.903 1.100 1.00 . A A . 3 THR C 1 1
1 36 1 1 3 THR CA C -14.999 -1.982 1.709 1.00 . A A . 3 THR CA 1 1
1 37 1 1 3 THR CB C -15.351 -2.431 3.127 1.00 . A A . 3 THR CB 1 1
1 38 1 1 3 THR CG2 C -16.646 -1.750 3.572 1.00 . A A . 3 THR CG2 1 1
1 39 1 1 3 THR H H -16.516 -2.956 0.526 1.00 . A A . 3 THR H 1 1
1 40 1 1 3 THR HA H -14.655 -0.959 1.716 1.00 . A A . 3 THR HA 1 1
1 41 1 1 3 THR HB H -14.555 -2.157 3.802 1.00 . A A . 3 THR HB 1 1
1 42 1 1 3 THR HG1 H -15.491 -4.133 4.057 1.00 . A A . 3 THR HG1 1 1
1 43 1 1 3 THR HG21 H -16.564 -0.684 3.419 1.00 . A A . 3 THR HG21 1 1
1 44 1 1 3 THR HG22 H -16.818 -1.951 4.619 1.00 . A A . 3 THR HG22 1 1
1 45 1 1 3 THR HG23 H -17.472 -2.134 2.992 1.00 . A A . 3 THR HG23 1 1
1 46 1 1 3 THR N N -16.270 -2.103 0.941 1.00 . A A . 3 THR N 1 1
1 47 1 1 3 THR O O -14.261 -3.861 0.426 1.00 . A A . 3 THR O 1 1
1 48 1 1 3 THR OG1 O -15.527 -3.840 3.144 1.00 . A A . 3 THR OG1 1 1
1 49 1 1 4 ALA C C -10.628 -3.914 1.807 1.00 . A A . 4 ALA C 1 1
1 50 1 1 4 ALA CA C -11.628 -3.494 0.734 1.00 . A A . 4 ALA CA 1 1
1 51 1 1 4 ALA CB C -10.947 -2.630 -0.328 1.00 . A A . 4 ALA CB 1 1
1 52 1 1 4 ALA H H -12.439 -1.845 1.861 1.00 . A A . 4 ALA H 1 1
1 53 1 1 4 ALA HA H -12.067 -4.362 0.275 1.00 . A A . 4 ALA HA 1 1
1 54 1 1 4 ALA HB1 H -11.584 -2.560 -1.198 1.00 . A A . 4 ALA HB1 1 1
1 55 1 1 4 ALA HB2 H -10.005 -3.078 -0.607 1.00 . A A . 4 ALA HB2 1 1
1 56 1 1 4 ALA HB3 H -10.772 -1.641 0.070 1.00 . A A . 4 ALA HB3 1 1
1 57 1 1 4 ALA N N -12.686 -2.625 1.320 1.00 . A A . 4 ALA N 1 1
1 58 1 1 4 ALA O O -10.328 -3.165 2.716 1.00 . A A . 4 ALA O 1 1
1 59 1 1 5 ALA C C -7.613 -5.145 2.021 1.00 . A A . 5 ALA C 1 1
1 60 1 1 5 ALA CA C -8.978 -5.495 2.609 1.00 . A A . 5 ALA CA 1 1
1 61 1 1 5 ALA CB C -9.138 -7.009 2.740 1.00 . A A . 5 ALA CB 1 1
1 62 1 1 5 ALA H H -10.250 -5.628 0.871 1.00 . A A . 5 ALA H 1 1
1 63 1 1 5 ALA HA H -9.114 -5.020 3.567 1.00 . A A . 5 ALA HA 1 1
1 64 1 1 5 ALA HB1 H -8.266 -7.424 3.222 1.00 . A A . 5 ALA HB1 1 1
1 65 1 1 5 ALA HB2 H -9.247 -7.444 1.757 1.00 . A A . 5 ALA HB2 1 1
1 66 1 1 5 ALA HB3 H -10.016 -7.229 3.330 1.00 . A A . 5 ALA HB3 1 1
1 67 1 1 5 ALA N N -10.041 -5.071 1.656 1.00 . A A . 5 ALA N 1 1
1 68 1 1 5 ALA O O -7.351 -5.415 0.870 1.00 . A A . 5 ALA O 1 1
1 69 1 1 6 ALA C C -4.400 -3.870 2.947 1.00 . A A . 6 ALA C 1 1
1 70 1 1 6 ALA CA C -5.632 -3.789 2.045 1.00 . A A . 6 ALA CA 1 1
1 71 1 1 6 ALA CB C -5.989 -2.331 1.764 1.00 . A A . 6 ALA CB 1 1
1 72 1 1 6 ALA H H -7.142 -4.002 3.573 1.00 . A A . 6 ALA H 1 1
1 73 1 1 6 ALA HA H -5.446 -4.300 1.114 1.00 . A A . 6 ALA HA 1 1
1 74 1 1 6 ALA HB1 H -5.370 -1.958 0.962 1.00 . A A . 6 ALA HB1 1 1
1 75 1 1 6 ALA HB2 H -5.822 -1.742 2.654 1.00 . A A . 6 ALA HB2 1 1
1 76 1 1 6 ALA HB3 H -7.028 -2.264 1.478 1.00 . A A . 6 ALA HB3 1 1
1 77 1 1 6 ALA N N -6.841 -4.353 2.707 1.00 . A A . 6 ALA N 1 1
1 78 1 1 6 ALA O O -4.397 -3.373 4.055 1.00 . A A . 6 ALA O 1 1
1 79 1 1 7 LEU C C -1.296 -2.845 2.550 1.00 . A A . 7 LEU C 1 1
1 80 1 1 7 LEU CA C -1.992 -4.098 3.087 1.00 . A A . 7 LEU CA 1 1
1 81 1 1 7 LEU CB C -1.188 -5.353 2.739 1.00 . A A . 7 LEU CB 1 1
1 82 1 1 7 LEU CD1 C -1.163 -7.850 2.808 1.00 . A A . 7 LEU CD1 1 1
1 83 1 1 7 LEU CD2 C -2.229 -6.560 4.665 1.00 . A A . 7 LEU CD2 1 1
1 84 1 1 7 LEU CG C -1.972 -6.598 3.158 1.00 . A A . 7 LEU CG 1 1
1 85 1 1 7 LEU H H -3.298 -4.479 1.420 1.00 . A A . 7 LEU H 1 1
1 86 1 1 7 LEU HA H -2.142 -4.029 4.153 1.00 . A A . 7 LEU HA 1 1
1 87 1 1 7 LEU HB2 H -1.009 -5.382 1.674 1.00 . A A . 7 LEU HB2 1 1
1 88 1 1 7 LEU HB3 H -0.242 -5.330 3.263 1.00 . A A . 7 LEU HB3 1 1
1 89 1 1 7 LEU HD11 H -1.801 -8.563 2.308 1.00 . A A . 7 LEU HD11 1 1
1 90 1 1 7 LEU HD12 H -0.771 -8.290 3.714 1.00 . A A . 7 LEU HD12 1 1
1 91 1 1 7 LEU HD13 H -0.345 -7.579 2.156 1.00 . A A . 7 LEU HD13 1 1
1 92 1 1 7 LEU HD21 H -1.288 -6.482 5.189 1.00 . A A . 7 LEU HD21 1 1
1 93 1 1 7 LEU HD22 H -2.735 -7.466 4.967 1.00 . A A . 7 LEU HD22 1 1
1 94 1 1 7 LEU HD23 H -2.846 -5.707 4.903 1.00 . A A . 7 LEU HD23 1 1
1 95 1 1 7 LEU HG H -2.915 -6.622 2.633 1.00 . A A . 7 LEU HG 1 1
1 96 1 1 7 LEU N N -3.293 -4.260 2.377 1.00 . A A . 7 LEU N 1 1
1 97 1 1 7 LEU O O -1.387 -2.541 1.378 1.00 . A A . 7 LEU O 1 1
1 98 1 1 8 HIS C C 1.334 -0.575 3.428 1.00 . A A . 8 HIS C 1 1
1 99 1 1 8 HIS CA C -0.080 -0.788 2.887 1.00 . A A . 8 HIS CA 1 1
1 100 1 1 8 HIS CB C -1.001 0.334 3.380 1.00 . A A . 8 HIS CB 1 1
1 101 1 1 8 HIS CD2 C -3.329 -0.649 2.659 1.00 . A A . 8 HIS CD2 1 1
1 102 1 1 8 HIS CE1 C -3.932 0.940 1.314 1.00 . A A . 8 HIS CE1 1 1
1 103 1 1 8 HIS CG C -2.315 0.276 2.655 1.00 . A A . 8 HIS CG 1 1
1 104 1 1 8 HIS H H -0.654 -2.286 4.349 1.00 . A A . 8 HIS H 1 1
1 105 1 1 8 HIS HA H -0.065 -0.791 1.809 1.00 . A A . 8 HIS HA 1 1
1 106 1 1 8 HIS HB2 H -1.169 0.235 4.443 1.00 . A A . 8 HIS HB2 1 1
1 107 1 1 8 HIS HB3 H -0.531 1.286 3.180 1.00 . A A . 8 HIS HB3 1 1
1 108 1 1 8 HIS HD1 H -2.218 2.091 1.567 1.00 . A A . 8 HIS HD1 1 1
1 109 1 1 8 HIS HD2 H -3.334 -1.564 3.232 1.00 . A A . 8 HIS HD2 1 1
1 110 1 1 8 HIS HE1 H -4.498 1.538 0.615 1.00 . A A . 8 HIS HE1 1 1
1 111 1 1 8 HIS N N -0.676 -2.065 3.392 1.00 . A A . 8 HIS N 1 1
1 112 1 1 8 HIS ND1 N -2.722 1.280 1.790 1.00 . A A . 8 HIS ND1 1 1
1 113 1 1 8 HIS NE2 N -4.349 -0.228 1.811 1.00 . A A . 8 HIS NE2 1 1
1 114 1 1 8 HIS O O 1.548 -0.516 4.622 1.00 . A A . 8 HIS O 1 1
1 115 1 1 9 ILE C C 3.763 1.737 2.544 1.00 . A A . 9 ILE C 1 1
1 116 1 1 9 ILE CA C 3.554 0.304 3.038 1.00 . A A . 9 ILE CA 1 1
1 117 1 1 9 ILE CB C 4.601 -0.625 2.426 1.00 . A A . 9 ILE CB 1 1
1 118 1 1 9 ILE CD1 C 5.345 -2.997 2.202 1.00 . A A . 9 ILE CD1 1 1
1 119 1 1 9 ILE CG1 C 4.357 -2.059 2.898 1.00 . A A . 9 ILE CG1 1 1
1 120 1 1 9 ILE CG2 C 5.997 -0.170 2.858 1.00 . A A . 9 ILE CG2 1 1
1 121 1 1 9 ILE H H 1.982 -0.080 1.624 1.00 . A A . 9 ILE H 1 1
1 122 1 1 9 ILE HA H 3.607 0.264 4.114 1.00 . A A . 9 ILE HA 1 1
1 123 1 1 9 ILE HB H 4.531 -0.584 1.351 1.00 . A A . 9 ILE HB 1 1
1 124 1 1 9 ILE HD11 H 5.349 -3.953 2.704 1.00 . A A . 9 ILE HD11 1 1
1 125 1 1 9 ILE HD12 H 6.336 -2.567 2.239 1.00 . A A . 9 ILE HD12 1 1
1 126 1 1 9 ILE HD13 H 5.050 -3.132 1.172 1.00 . A A . 9 ILE HD13 1 1
1 127 1 1 9 ILE HG12 H 4.496 -2.115 3.968 1.00 . A A . 9 ILE HG12 1 1
1 128 1 1 9 ILE HG13 H 3.347 -2.352 2.649 1.00 . A A . 9 ILE HG13 1 1
1 129 1 1 9 ILE HG21 H 6.740 -0.651 2.241 1.00 . A A . 9 ILE HG21 1 1
1 130 1 1 9 ILE HG22 H 6.159 -0.437 3.892 1.00 . A A . 9 ILE HG22 1 1
1 131 1 1 9 ILE HG23 H 6.076 0.903 2.747 1.00 . A A . 9 ILE HG23 1 1
1 132 1 1 9 ILE N N 2.236 -0.203 2.562 1.00 . A A . 9 ILE N 1 1
1 133 1 1 9 ILE O O 3.708 2.008 1.360 1.00 . A A . 9 ILE O 1 1
1 134 1 1 10 LEU C C 5.788 4.323 2.979 1.00 . A A . 10 LEU C 1 1
1 135 1 1 10 LEU CA C 4.281 4.055 3.012 1.00 . A A . 10 LEU CA 1 1
1 136 1 1 10 LEU CB C 3.606 4.921 4.079 1.00 . A A . 10 LEU CB 1 1
1 137 1 1 10 LEU CD1 C 3.018 7.276 4.684 1.00 . A A . 10 LEU CD1 1 1
1 138 1 1 10 LEU CD2 C 4.636 6.838 2.832 1.00 . A A . 10 LEU CD2 1 1
1 139 1 1 10 LEU CG C 3.371 6.335 3.531 1.00 . A A . 10 LEU CG 1 1
1 140 1 1 10 LEU H H 4.091 2.405 4.381 1.00 . A A . 10 LEU H 1 1
1 141 1 1 10 LEU HA H 3.840 4.244 2.046 1.00 . A A . 10 LEU HA 1 1
1 142 1 1 10 LEU HB2 H 2.658 4.481 4.352 1.00 . A A . 10 LEU HB2 1 1
1 143 1 1 10 LEU HB3 H 4.241 4.976 4.951 1.00 . A A . 10 LEU HB3 1 1
1 144 1 1 10 LEU HD11 H 3.498 6.933 5.589 1.00 . A A . 10 LEU HD11 1 1
1 145 1 1 10 LEU HD12 H 1.947 7.285 4.826 1.00 . A A . 10 LEU HD12 1 1
1 146 1 1 10 LEU HD13 H 3.359 8.274 4.452 1.00 . A A . 10 LEU HD13 1 1
1 147 1 1 10 LEU HD21 H 4.523 7.885 2.592 1.00 . A A . 10 LEU HD21 1 1
1 148 1 1 10 LEU HD22 H 4.792 6.275 1.923 1.00 . A A . 10 LEU HD22 1 1
1 149 1 1 10 LEU HD23 H 5.485 6.708 3.486 1.00 . A A . 10 LEU HD23 1 1
1 150 1 1 10 LEU HG H 2.556 6.316 2.825 1.00 . A A . 10 LEU HG 1 1
1 151 1 1 10 LEU N N 4.031 2.649 3.436 1.00 . A A . 10 LEU N 1 1
1 152 1 1 10 LEU O O 6.468 4.229 3.981 1.00 . A A . 10 LEU O 1 1
1 153 1 1 11 VAL C C 7.987 6.493 1.729 1.00 . A A . 11 VAL C 1 1
1 154 1 1 11 VAL CA C 7.766 4.978 1.743 1.00 . A A . 11 VAL CA 1 1
1 155 1 1 11 VAL CB C 8.231 4.359 0.419 1.00 . A A . 11 VAL CB 1 1
1 156 1 1 11 VAL CG1 C 9.725 4.045 0.504 1.00 . A A . 11 VAL CG1 1 1
1 157 1 1 11 VAL CG2 C 7.458 3.066 0.146 1.00 . A A . 11 VAL CG2 1 1
1 158 1 1 11 VAL H H 5.737 4.760 1.048 1.00 . A A . 11 VAL H 1 1
1 159 1 1 11 VAL HA H 8.297 4.528 2.567 1.00 . A A . 11 VAL HA 1 1
1 160 1 1 11 VAL HB H 8.058 5.059 -0.386 1.00 . A A . 11 VAL HB 1 1
1 161 1 1 11 VAL HG11 H 10.289 4.849 0.055 1.00 . A A . 11 VAL HG11 1 1
1 162 1 1 11 VAL HG12 H 9.930 3.124 -0.023 1.00 . A A . 11 VAL HG12 1 1
1 163 1 1 11 VAL HG13 H 10.012 3.938 1.540 1.00 . A A . 11 VAL HG13 1 1
1 164 1 1 11 VAL HG21 H 6.519 3.301 -0.332 1.00 . A A . 11 VAL HG21 1 1
1 165 1 1 11 VAL HG22 H 7.271 2.554 1.078 1.00 . A A . 11 VAL HG22 1 1
1 166 1 1 11 VAL HG23 H 8.042 2.430 -0.503 1.00 . A A . 11 VAL HG23 1 1
1 167 1 1 11 VAL N N 6.308 4.678 1.838 1.00 . A A . 11 VAL N 1 1
1 168 1 1 11 VAL O O 7.333 7.219 1.007 1.00 . A A . 11 VAL O 1 1
1 169 1 1 12 LYS C C 9.668 8.948 1.239 1.00 . A A . 12 LYS C 1 1
1 170 1 1 12 LYS CA C 9.138 8.448 2.583 1.00 . A A . 12 LYS CA 1 1
1 171 1 1 12 LYS CB C 10.201 8.635 3.664 1.00 . A A . 12 LYS CB 1 1
1 172 1 1 12 LYS CD C 11.829 10.269 4.625 1.00 . A A . 12 LYS CD 1 1
1 173 1 1 12 LYS CE C 12.376 11.691 4.486 1.00 . A A . 12 LYS CE 1 1
1 174 1 1 12 LYS CG C 10.603 10.109 3.725 1.00 . A A . 12 LYS CG 1 1
1 175 1 1 12 LYS H H 9.397 6.377 3.120 1.00 . A A . 12 LYS H 1 1
1 176 1 1 12 LYS HA H 8.237 8.976 2.855 1.00 . A A . 12 LYS HA 1 1
1 177 1 1 12 LYS HB2 H 9.802 8.330 4.620 1.00 . A A . 12 LYS HB2 1 1
1 178 1 1 12 LYS HB3 H 11.066 8.034 3.426 1.00 . A A . 12 LYS HB3 1 1
1 179 1 1 12 LYS HD2 H 11.549 10.088 5.652 1.00 . A A . 12 LYS HD2 1 1
1 180 1 1 12 LYS HD3 H 12.588 9.560 4.328 1.00 . A A . 12 LYS HD3 1 1
1 181 1 1 12 LYS HE2 H 13.018 11.763 3.621 1.00 . A A . 12 LYS HE2 1 1
1 182 1 1 12 LYS HE3 H 11.565 12.400 4.414 1.00 . A A . 12 LYS HE3 1 1
1 183 1 1 12 LYS HG2 H 10.838 10.458 2.730 1.00 . A A . 12 LYS HG2 1 1
1 184 1 1 12 LYS HG3 H 9.785 10.688 4.125 1.00 . A A . 12 LYS HG3 1 1
1 185 1 1 12 LYS HZ1 H 13.142 12.934 5.968 1.00 . A A . 12 LYS HZ1 1 1
1 186 1 1 12 LYS HZ2 H 14.141 11.614 5.586 1.00 . A A . 12 LYS HZ2 1 1
1 187 1 1 12 LYS HZ3 H 12.736 11.380 6.513 1.00 . A A . 12 LYS HZ3 1 1
1 188 1 1 12 LYS N N 8.891 6.978 2.536 1.00 . A A . 12 LYS N 1 1
1 189 1 1 12 LYS NZ N 13.158 11.922 5.732 1.00 . A A . 12 LYS NZ 1 1
1 190 1 1 12 LYS O O 9.364 10.043 0.811 1.00 . A A . 12 LYS O 1 1
1 191 1 1 13 GLU C C 11.276 7.544 -1.659 1.00 . A A . 13 GLU C 1 1
1 192 1 1 13 GLU CA C 11.160 8.682 -0.644 1.00 . A A . 13 GLU CA 1 1
1 193 1 1 13 GLU CB C 12.544 9.180 -0.224 1.00 . A A . 13 GLU CB 1 1
1 194 1 1 13 GLU CD C 14.694 8.543 0.876 1.00 . A A . 13 GLU CD 1 1
1 195 1 1 13 GLU CG C 13.310 8.044 0.456 1.00 . A A . 13 GLU CG 1 1
1 196 1 1 13 GLU H H 10.818 7.346 1.010 1.00 . A A . 13 GLU H 1 1
1 197 1 1 13 GLU HA H 10.589 9.497 -1.058 1.00 . A A . 13 GLU HA 1 1
1 198 1 1 13 GLU HB2 H 13.088 9.509 -1.097 1.00 . A A . 13 GLU HB2 1 1
1 199 1 1 13 GLU HB3 H 12.435 10.004 0.465 1.00 . A A . 13 GLU HB3 1 1
1 200 1 1 13 GLU HG2 H 12.766 7.714 1.329 1.00 . A A . 13 GLU HG2 1 1
1 201 1 1 13 GLU HG3 H 13.419 7.221 -0.233 1.00 . A A . 13 GLU HG3 1 1
1 202 1 1 13 GLU N N 10.532 8.196 0.615 1.00 . A A . 13 GLU N 1 1
1 203 1 1 13 GLU O O 11.239 6.380 -1.313 1.00 . A A . 13 GLU O 1 1
1 204 1 1 13 GLU OE1 O 15.120 9.559 0.351 1.00 . A A . 13 GLU OE1 1 1
1 205 1 1 13 GLU OE2 O 15.303 7.902 1.716 1.00 . A A . 13 GLU OE2 1 1
1 206 1 1 14 GLU C C 12.634 5.924 -3.763 1.00 . A A . 14 GLU C 1 1
1 207 1 1 14 GLU CA C 11.413 6.826 -3.970 1.00 . A A . 14 GLU CA 1 1
1 208 1 1 14 GLU CB C 11.526 7.599 -5.284 1.00 . A A . 14 GLU CB 1 1
1 209 1 1 14 GLU CD C 11.632 7.396 -7.770 1.00 . A A . 14 GLU CD 1 1
1 210 1 1 14 GLU CG C 11.519 6.618 -6.457 1.00 . A A . 14 GLU CG 1 1
1 211 1 1 14 GLU H H 11.347 8.823 -3.172 1.00 . A A . 14 GLU H 1 1
1 212 1 1 14 GLU HA H 10.507 6.241 -3.965 1.00 . A A . 14 GLU HA 1 1
1 213 1 1 14 GLU HB2 H 10.689 8.275 -5.376 1.00 . A A . 14 GLU HB2 1 1
1 214 1 1 14 GLU HB3 H 12.447 8.163 -5.291 1.00 . A A . 14 GLU HB3 1 1
1 215 1 1 14 GLU HG2 H 12.356 5.941 -6.367 1.00 . A A . 14 GLU HG2 1 1
1 216 1 1 14 GLU HG3 H 10.597 6.056 -6.450 1.00 . A A . 14 GLU HG3 1 1
1 217 1 1 14 GLU N N 11.360 7.877 -2.916 1.00 . A A . 14 GLU N 1 1
1 218 1 1 14 GLU O O 12.578 4.730 -3.979 1.00 . A A . 14 GLU O 1 1
1 219 1 1 14 GLU OE1 O 11.521 8.611 -7.727 1.00 . A A . 14 GLU OE1 1 1
1 220 1 1 14 GLU OE2 O 11.827 6.765 -8.795 1.00 . A A . 14 GLU OE2 1 1
1 221 1 1 15 LYS C C 14.717 4.477 -2.323 1.00 . A A . 15 LYS C 1 1
1 222 1 1 15 LYS CA C 14.987 5.673 -3.238 1.00 . A A . 15 LYS CA 1 1
1 223 1 1 15 LYS CB C 16.006 6.616 -2.599 1.00 . A A . 15 LYS CB 1 1
1 224 1 1 15 LYS CD C 17.394 8.662 -2.949 1.00 . A A . 15 LYS CD 1 1
1 225 1 1 15 LYS CE C 17.763 9.766 -3.941 1.00 . A A . 15 LYS CE 1 1
1 226 1 1 15 LYS CG C 16.374 7.720 -3.592 1.00 . A A . 15 LYS CG 1 1
1 227 1 1 15 LYS H H 13.785 7.463 -3.265 1.00 . A A . 15 LYS H 1 1
1 228 1 1 15 LYS HA H 15.345 5.337 -4.198 1.00 . A A . 15 LYS HA 1 1
1 229 1 1 15 LYS HB2 H 15.582 7.057 -1.710 1.00 . A A . 15 LYS HB2 1 1
1 230 1 1 15 LYS HB3 H 16.895 6.060 -2.336 1.00 . A A . 15 LYS HB3 1 1
1 231 1 1 15 LYS HD2 H 16.965 9.105 -2.062 1.00 . A A . 15 LYS HD2 1 1
1 232 1 1 15 LYS HD3 H 18.280 8.106 -2.681 1.00 . A A . 15 LYS HD3 1 1
1 233 1 1 15 LYS HE2 H 18.831 9.926 -3.943 1.00 . A A . 15 LYS HE2 1 1
1 234 1 1 15 LYS HE3 H 17.418 9.511 -4.932 1.00 . A A . 15 LYS HE3 1 1
1 235 1 1 15 LYS HG2 H 16.798 7.280 -4.482 1.00 . A A . 15 LYS HG2 1 1
1 236 1 1 15 LYS HG3 H 15.486 8.277 -3.853 1.00 . A A . 15 LYS HG3 1 1
1 237 1 1 15 LYS HZ1 H 17.535 11.331 -2.589 1.00 . A A . 15 LYS HZ1 1 1
1 238 1 1 15 LYS HZ2 H 16.071 10.735 -3.213 1.00 . A A . 15 LYS HZ2 1 1
1 239 1 1 15 LYS HZ3 H 17.072 11.715 -4.175 1.00 . A A . 15 LYS HZ3 1 1
1 240 1 1 15 LYS N N 13.750 6.493 -3.397 1.00 . A A . 15 LYS N 1 1
1 241 1 1 15 LYS NZ N 17.057 10.978 -3.442 1.00 . A A . 15 LYS NZ 1 1
1 242 1 1 15 LYS O O 15.069 3.357 -2.634 1.00 . A A . 15 LYS O 1 1
1 243 1 1 16 LEU C C 12.651 2.653 -1.071 1.00 . A A . 16 LEU C 1 1
1 244 1 1 16 LEU CA C 13.671 3.542 -0.355 1.00 . A A . 16 LEU CA 1 1
1 245 1 1 16 LEU CB C 13.063 4.173 0.898 1.00 . A A . 16 LEU CB 1 1
1 246 1 1 16 LEU CD1 C 13.489 3.973 3.351 1.00 . A A . 16 LEU CD1 1 1
1 247 1 1 16 LEU CD2 C 11.867 2.432 2.240 1.00 . A A . 16 LEU CD2 1 1
1 248 1 1 16 LEU CG C 13.182 3.195 2.070 1.00 . A A . 16 LEU CG 1 1
1 249 1 1 16 LEU H H 13.707 5.590 -1.026 1.00 . A A . 16 LEU H 1 1
1 250 1 1 16 LEU HA H 14.551 2.975 -0.096 1.00 . A A . 16 LEU HA 1 1
1 251 1 1 16 LEU HB2 H 13.592 5.085 1.135 1.00 . A A . 16 LEU HB2 1 1
1 252 1 1 16 LEU HB3 H 12.021 4.397 0.720 1.00 . A A . 16 LEU HB3 1 1
1 253 1 1 16 LEU HD11 H 13.048 4.957 3.289 1.00 . A A . 16 LEU HD11 1 1
1 254 1 1 16 LEU HD12 H 14.558 4.065 3.469 1.00 . A A . 16 LEU HD12 1 1
1 255 1 1 16 LEU HD13 H 13.077 3.447 4.200 1.00 . A A . 16 LEU HD13 1 1
1 256 1 1 16 LEU HD21 H 11.474 2.170 1.269 1.00 . A A . 16 LEU HD21 1 1
1 257 1 1 16 LEU HD22 H 11.154 3.054 2.761 1.00 . A A . 16 LEU HD22 1 1
1 258 1 1 16 LEU HD23 H 12.045 1.532 2.811 1.00 . A A . 16 LEU HD23 1 1
1 259 1 1 16 LEU HG H 13.981 2.495 1.874 1.00 . A A . 16 LEU HG 1 1
1 260 1 1 16 LEU N N 14.031 4.689 -1.235 1.00 . A A . 16 LEU N 1 1
1 261 1 1 16 LEU O O 12.756 1.443 -1.068 1.00 . A A . 16 LEU O 1 1
1 262 1 1 17 ALA C C 11.499 1.613 -3.603 1.00 . A A . 17 ALA C 1 1
1 263 1 1 17 ALA CA C 10.748 2.449 -2.562 1.00 . A A . 17 ALA CA 1 1
1 264 1 1 17 ALA CB C 9.850 3.479 -3.247 1.00 . A A . 17 ALA CB 1 1
1 265 1 1 17 ALA H H 11.688 4.230 -1.800 1.00 . A A . 17 ALA H 1 1
1 266 1 1 17 ALA HA H 10.160 1.813 -1.920 1.00 . A A . 17 ALA HA 1 1
1 267 1 1 17 ALA HB1 H 8.943 2.998 -3.585 1.00 . A A . 17 ALA HB1 1 1
1 268 1 1 17 ALA HB2 H 10.369 3.903 -4.094 1.00 . A A . 17 ALA HB2 1 1
1 269 1 1 17 ALA HB3 H 9.602 4.263 -2.547 1.00 . A A . 17 ALA HB3 1 1
1 270 1 1 17 ALA N N 11.715 3.252 -1.759 1.00 . A A . 17 ALA N 1 1
1 271 1 1 17 ALA O O 11.216 0.448 -3.798 1.00 . A A . 17 ALA O 1 1
1 272 1 1 18 LEU C C 13.950 0.189 -4.441 1.00 . A A . 18 LEU C 1 1
1 273 1 1 18 LEU CA C 13.334 1.380 -5.169 1.00 . A A . 18 LEU CA 1 1
1 274 1 1 18 LEU CB C 14.426 2.342 -5.645 1.00 . A A . 18 LEU CB 1 1
1 275 1 1 18 LEU CD1 C 14.261 4.001 -7.507 1.00 . A A . 18 LEU CD1 1 1
1 276 1 1 18 LEU CD2 C 15.599 1.914 -7.808 1.00 . A A . 18 LEU CD2 1 1
1 277 1 1 18 LEU CG C 14.347 2.513 -7.164 1.00 . A A . 18 LEU CG 1 1
1 278 1 1 18 LEU H H 12.759 3.098 -4.000 1.00 . A A . 18 LEU H 1 1
1 279 1 1 18 LEU HA H 12.740 1.046 -6.002 1.00 . A A . 18 LEU HA 1 1
1 280 1 1 18 LEU HB2 H 14.291 3.302 -5.169 1.00 . A A . 18 LEU HB2 1 1
1 281 1 1 18 LEU HB3 H 15.395 1.944 -5.379 1.00 . A A . 18 LEU HB3 1 1
1 282 1 1 18 LEU HD11 H 14.868 4.207 -8.376 1.00 . A A . 18 LEU HD11 1 1
1 283 1 1 18 LEU HD12 H 14.618 4.584 -6.671 1.00 . A A . 18 LEU HD12 1 1
1 284 1 1 18 LEU HD13 H 13.234 4.264 -7.716 1.00 . A A . 18 LEU HD13 1 1
1 285 1 1 18 LEU HD21 H 15.927 2.549 -8.618 1.00 . A A . 18 LEU HD21 1 1
1 286 1 1 18 LEU HD22 H 15.372 0.930 -8.191 1.00 . A A . 18 LEU HD22 1 1
1 287 1 1 18 LEU HD23 H 16.383 1.840 -7.069 1.00 . A A . 18 LEU HD23 1 1
1 288 1 1 18 LEU HG H 13.472 2.006 -7.542 1.00 . A A . 18 LEU HG 1 1
1 289 1 1 18 LEU N N 12.509 2.175 -4.214 1.00 . A A . 18 LEU N 1 1
1 290 1 1 18 LEU O O 13.828 -0.942 -4.868 1.00 . A A . 18 LEU O 1 1
1 291 1 1 19 ASP C C 13.859 -1.667 -2.139 1.00 . A A . 19 ASP C 1 1
1 292 1 1 19 ASP CA C 15.015 -0.718 -2.474 1.00 . A A . 19 ASP CA 1 1
1 293 1 1 19 ASP CB C 15.575 -0.079 -1.203 1.00 . A A . 19 ASP CB 1 1
1 294 1 1 19 ASP CG C 16.243 -1.153 -0.342 1.00 . A A . 19 ASP CG 1 1
1 295 1 1 19 ASP H H 14.526 1.331 -2.924 1.00 . A A . 19 ASP H 1 1
1 296 1 1 19 ASP HA H 15.797 -1.244 -3.001 1.00 . A A . 19 ASP HA 1 1
1 297 1 1 19 ASP HB2 H 16.302 0.674 -1.469 1.00 . A A . 19 ASP HB2 1 1
1 298 1 1 19 ASP HB3 H 14.770 0.379 -0.646 1.00 . A A . 19 ASP HB3 1 1
1 299 1 1 19 ASP N N 14.511 0.420 -3.289 1.00 . A A . 19 ASP N 1 1
1 300 1 1 19 ASP O O 14.000 -2.873 -2.183 1.00 . A A . 19 ASP O 1 1
1 301 1 1 19 ASP OD1 O 16.043 -2.322 -0.628 1.00 . A A . 19 ASP OD1 1 1
1 302 1 1 19 ASP OD2 O 16.945 -0.788 0.586 1.00 . A A . 19 ASP OD2 1 1
1 303 1 1 20 LEU C C 11.116 -2.784 -2.775 1.00 . A A . 20 LEU C 1 1
1 304 1 1 20 LEU CA C 11.533 -1.996 -1.526 1.00 . A A . 20 LEU CA 1 1
1 305 1 1 20 LEU CB C 10.436 -1.019 -1.059 1.00 . A A . 20 LEU CB 1 1
1 306 1 1 20 LEU CD1 C 8.491 -2.308 -1.974 1.00 . A A . 20 LEU CD1 1 1
1 307 1 1 20 LEU CD2 C 8.325 0.166 -1.676 1.00 . A A . 20 LEU CD2 1 1
1 308 1 1 20 LEU CG C 9.261 -0.987 -2.045 1.00 . A A . 20 LEU CG 1 1
1 309 1 1 20 LEU H H 12.608 -0.153 -1.828 1.00 . A A . 20 LEU H 1 1
1 310 1 1 20 LEU HA H 11.777 -2.677 -0.726 1.00 . A A . 20 LEU HA 1 1
1 311 1 1 20 LEU HB2 H 10.075 -1.331 -0.089 1.00 . A A . 20 LEU HB2 1 1
1 312 1 1 20 LEU HB3 H 10.858 -0.027 -0.979 1.00 . A A . 20 LEU HB3 1 1
1 313 1 1 20 LEU HD11 H 8.399 -2.724 -2.966 1.00 . A A . 20 LEU HD11 1 1
1 314 1 1 20 LEU HD12 H 7.507 -2.130 -1.566 1.00 . A A . 20 LEU HD12 1 1
1 315 1 1 20 LEU HD13 H 9.024 -3.001 -1.340 1.00 . A A . 20 LEU HD13 1 1
1 316 1 1 20 LEU HD21 H 8.807 0.800 -0.948 1.00 . A A . 20 LEU HD21 1 1
1 317 1 1 20 LEU HD22 H 7.411 -0.231 -1.260 1.00 . A A . 20 LEU HD22 1 1
1 318 1 1 20 LEU HD23 H 8.098 0.742 -2.561 1.00 . A A . 20 LEU HD23 1 1
1 319 1 1 20 LEU HG H 9.632 -0.838 -3.046 1.00 . A A . 20 LEU HG 1 1
1 320 1 1 20 LEU N N 12.707 -1.129 -1.832 1.00 . A A . 20 LEU N 1 1
1 321 1 1 20 LEU O O 10.814 -3.959 -2.709 1.00 . A A . 20 LEU O 1 1
1 322 1 1 21 LEU C C 11.545 -4.032 -5.423 1.00 . A A . 21 LEU C 1 1
1 323 1 1 21 LEU CA C 10.640 -2.829 -5.150 1.00 . A A . 21 LEU CA 1 1
1 324 1 1 21 LEU CB C 10.791 -1.780 -6.253 1.00 . A A . 21 LEU CB 1 1
1 325 1 1 21 LEU CD1 C 9.904 0.557 -6.114 1.00 . A A . 21 LEU CD1 1 1
1 326 1 1 21 LEU CD2 C 8.861 -1.086 -7.678 1.00 . A A . 21 LEU CD2 1 1
1 327 1 1 21 LEU CG C 9.529 -0.914 -6.313 1.00 . A A . 21 LEU CG 1 1
1 328 1 1 21 LEU H H 11.296 -1.182 -3.927 1.00 . A A . 21 LEU H 1 1
1 329 1 1 21 LEU HA H 9.610 -3.139 -5.075 1.00 . A A . 21 LEU HA 1 1
1 330 1 1 21 LEU HB2 H 11.646 -1.155 -6.040 1.00 . A A . 21 LEU HB2 1 1
1 331 1 1 21 LEU HB3 H 10.934 -2.274 -7.203 1.00 . A A . 21 LEU HB3 1 1
1 332 1 1 21 LEU HD11 H 10.975 0.668 -6.177 1.00 . A A . 21 LEU HD11 1 1
1 333 1 1 21 LEU HD12 H 9.564 0.888 -5.143 1.00 . A A . 21 LEU HD12 1 1
1 334 1 1 21 LEU HD13 H 9.435 1.155 -6.882 1.00 . A A . 21 LEU HD13 1 1
1 335 1 1 21 LEU HD21 H 8.655 -0.114 -8.103 1.00 . A A . 21 LEU HD21 1 1
1 336 1 1 21 LEU HD22 H 7.936 -1.631 -7.561 1.00 . A A . 21 LEU HD22 1 1
1 337 1 1 21 LEU HD23 H 9.521 -1.633 -8.336 1.00 . A A . 21 LEU HD23 1 1
1 338 1 1 21 LEU HG H 8.845 -1.220 -5.536 1.00 . A A . 21 LEU HG 1 1
1 339 1 1 21 LEU N N 11.070 -2.134 -3.904 1.00 . A A . 21 LEU N 1 1
1 340 1 1 21 LEU O O 11.086 -5.146 -5.582 1.00 . A A . 21 LEU O 1 1
1 341 1 1 22 GLU C C 13.668 -5.988 -4.562 1.00 . A A . 22 GLU C 1 1
1 342 1 1 22 GLU CA C 13.773 -4.953 -5.688 1.00 . A A . 22 GLU CA 1 1
1 343 1 1 22 GLU CB C 15.162 -4.314 -5.700 1.00 . A A . 22 GLU CB 1 1
1 344 1 1 22 GLU CD C 17.608 -4.759 -5.948 1.00 . A A . 22 GLU CD 1 1
1 345 1 1 22 GLU CG C 16.217 -5.396 -5.936 1.00 . A A . 22 GLU CG 1 1
1 346 1 1 22 GLU H H 13.181 -2.913 -5.307 1.00 . A A . 22 GLU H 1 1
1 347 1 1 22 GLU HA H 13.574 -5.414 -6.642 1.00 . A A . 22 GLU HA 1 1
1 348 1 1 22 GLU HB2 H 15.215 -3.582 -6.492 1.00 . A A . 22 GLU HB2 1 1
1 349 1 1 22 GLU HB3 H 15.345 -3.833 -4.751 1.00 . A A . 22 GLU HB3 1 1
1 350 1 1 22 GLU HG2 H 16.164 -6.128 -5.144 1.00 . A A . 22 GLU HG2 1 1
1 351 1 1 22 GLU HG3 H 16.034 -5.879 -6.884 1.00 . A A . 22 GLU HG3 1 1
1 352 1 1 22 GLU N N 12.831 -3.819 -5.454 1.00 . A A . 22 GLU N 1 1
1 353 1 1 22 GLU O O 13.850 -7.170 -4.776 1.00 . A A . 22 GLU O 1 1
1 354 1 1 22 GLU OE1 O 17.681 -3.541 -5.967 1.00 . A A . 22 GLU OE1 1 1
1 355 1 1 22 GLU OE2 O 18.578 -5.500 -5.938 1.00 . A A . 22 GLU OE2 1 1
1 356 1 1 23 GLN C C 12.509 -7.545 -2.276 1.00 . A A . 23 GLN C 1 1
1 357 1 1 23 GLN CA C 13.604 -6.475 -2.184 1.00 . A A . 23 GLN CA 1 1
1 358 1 1 23 GLN CB C 13.380 -5.591 -0.957 1.00 . A A . 23 GLN CB 1 1
1 359 1 1 23 GLN CD C 15.249 -6.517 0.418 1.00 . A A . 23 GLN CD 1 1
1 360 1 1 23 GLN CG C 13.729 -6.374 0.310 1.00 . A A . 23 GLN CG 1 1
1 361 1 1 23 GLN H H 13.504 -4.569 -3.186 1.00 . A A . 23 GLN H 1 1
1 362 1 1 23 GLN HA H 14.577 -6.935 -2.131 1.00 . A A . 23 GLN HA 1 1
1 363 1 1 23 GLN HB2 H 14.011 -4.717 -1.024 1.00 . A A . 23 GLN HB2 1 1
1 364 1 1 23 GLN HB3 H 12.345 -5.286 -0.918 1.00 . A A . 23 GLN HB3 1 1
1 365 1 1 23 GLN HE21 H 15.236 -8.473 0.077 1.00 . A A . 23 GLN HE21 1 1
1 366 1 1 23 GLN HE22 H 16.770 -7.790 0.330 1.00 . A A . 23 GLN HE22 1 1
1 367 1 1 23 GLN HG2 H 13.354 -5.846 1.175 1.00 . A A . 23 GLN HG2 1 1
1 368 1 1 23 GLN HG3 H 13.278 -7.355 0.263 1.00 . A A . 23 GLN HG3 1 1
1 369 1 1 23 GLN N N 13.534 -5.536 -3.344 1.00 . A A . 23 GLN N 1 1
1 370 1 1 23 GLN NE2 N 15.797 -7.691 0.262 1.00 . A A . 23 GLN NE2 1 1
1 371 1 1 23 GLN O O 12.723 -8.693 -1.941 1.00 . A A . 23 GLN O 1 1
1 372 1 1 23 GLN OE1 O 15.945 -5.549 0.650 1.00 . A A . 23 GLN OE1 1 1
1 373 1 1 24 ILE C C 10.462 -9.250 -3.691 1.00 . A A . 24 ILE C 1 1
1 374 1 1 24 ILE CA C 10.191 -8.144 -2.670 1.00 . A A . 24 ILE CA 1 1
1 375 1 1 24 ILE CB C 8.967 -7.323 -3.073 1.00 . A A . 24 ILE CB 1 1
1 376 1 1 24 ILE CD1 C 7.731 -5.209 -2.567 1.00 . A A . 24 ILE CD1 1 1
1 377 1 1 24 ILE CG1 C 8.707 -6.249 -2.014 1.00 . A A . 24 ILE CG1 1 1
1 378 1 1 24 ILE CG2 C 7.748 -8.241 -3.178 1.00 . A A . 24 ILE CG2 1 1
1 379 1 1 24 ILE H H 11.150 -6.221 -2.860 1.00 . A A . 24 ILE H 1 1
1 380 1 1 24 ILE HA H 10.041 -8.571 -1.690 1.00 . A A . 24 ILE HA 1 1
1 381 1 1 24 ILE HB H 9.148 -6.852 -4.028 1.00 . A A . 24 ILE HB 1 1
1 382 1 1 24 ILE HD11 H 6.857 -5.708 -2.959 1.00 . A A . 24 ILE HD11 1 1
1 383 1 1 24 ILE HD12 H 8.211 -4.650 -3.356 1.00 . A A . 24 ILE HD12 1 1
1 384 1 1 24 ILE HD13 H 7.437 -4.535 -1.776 1.00 . A A . 24 ILE HD13 1 1
1 385 1 1 24 ILE HG12 H 8.281 -6.709 -1.134 1.00 . A A . 24 ILE HG12 1 1
1 386 1 1 24 ILE HG13 H 9.637 -5.767 -1.753 1.00 . A A . 24 ILE HG13 1 1
1 387 1 1 24 ILE HG21 H 8.039 -9.254 -2.939 1.00 . A A . 24 ILE HG21 1 1
1 388 1 1 24 ILE HG22 H 7.357 -8.207 -4.184 1.00 . A A . 24 ILE HG22 1 1
1 389 1 1 24 ILE HG23 H 6.989 -7.912 -2.484 1.00 . A A . 24 ILE HG23 1 1
1 390 1 1 24 ILE N N 11.318 -7.163 -2.650 1.00 . A A . 24 ILE N 1 1
1 391 1 1 24 ILE O O 10.351 -10.420 -3.393 1.00 . A A . 24 ILE O 1 1
1 392 1 1 25 LYS C C 12.361 -10.802 -5.390 1.00 . A A . 25 LYS C 1 1
1 393 1 1 25 LYS CA C 11.181 -9.956 -5.879 1.00 . A A . 25 LYS CA 1 1
1 394 1 1 25 LYS CB C 11.550 -9.193 -7.150 1.00 . A A . 25 LYS CB 1 1
1 395 1 1 25 LYS CD C 10.682 -7.558 -8.825 1.00 . A A . 25 LYS CD 1 1
1 396 1 1 25 LYS CE C 9.700 -7.625 -9.996 1.00 . A A . 25 LYS CE 1 1
1 397 1 1 25 LYS CG C 10.287 -8.591 -7.768 1.00 . A A . 25 LYS CG 1 1
1 398 1 1 25 LYS H H 10.976 -7.954 -5.104 1.00 . A A . 25 LYS H 1 1
1 399 1 1 25 LYS HA H 10.319 -10.579 -6.058 1.00 . A A . 25 LYS HA 1 1
1 400 1 1 25 LYS HB2 H 12.244 -8.403 -6.907 1.00 . A A . 25 LYS HB2 1 1
1 401 1 1 25 LYS HB3 H 12.008 -9.871 -7.856 1.00 . A A . 25 LYS HB3 1 1
1 402 1 1 25 LYS HD2 H 10.654 -6.570 -8.390 1.00 . A A . 25 LYS HD2 1 1
1 403 1 1 25 LYS HD3 H 11.680 -7.768 -9.179 1.00 . A A . 25 LYS HD3 1 1
1 404 1 1 25 LYS HE2 H 8.945 -8.375 -9.813 1.00 . A A . 25 LYS HE2 1 1
1 405 1 1 25 LYS HE3 H 9.243 -6.661 -10.160 1.00 . A A . 25 LYS HE3 1 1
1 406 1 1 25 LYS HG2 H 9.703 -9.373 -8.230 1.00 . A A . 25 LYS HG2 1 1
1 407 1 1 25 LYS HG3 H 9.701 -8.112 -6.997 1.00 . A A . 25 LYS HG3 1 1
1 408 1 1 25 LYS HZ1 H 10.108 -7.638 -12.039 1.00 . A A . 25 LYS HZ1 1 1
1 409 1 1 25 LYS HZ2 H 10.601 -9.045 -11.224 1.00 . A A . 25 LYS HZ2 1 1
1 410 1 1 25 LYS HZ3 H 11.492 -7.608 -11.058 1.00 . A A . 25 LYS HZ3 1 1
1 411 1 1 25 LYS N N 10.858 -8.900 -4.880 1.00 . A A . 25 LYS N 1 1
1 412 1 1 25 LYS NZ N 10.538 -8.008 -11.168 1.00 . A A . 25 LYS NZ 1 1
1 413 1 1 25 LYS O O 12.283 -12.012 -5.323 1.00 . A A . 25 LYS O 1 1
1 414 1 1 26 ASN C C 14.217 -11.712 -3.215 1.00 . A A . 26 ASN C 1 1
1 415 1 1 26 ASN CA C 14.605 -10.935 -4.479 1.00 . A A . 26 ASN CA 1 1
1 416 1 1 26 ASN CB C 15.662 -9.876 -4.161 1.00 . A A . 26 ASN CB 1 1
1 417 1 1 26 ASN CG C 16.220 -9.309 -5.467 1.00 . A A . 26 ASN CG 1 1
1 418 1 1 26 ASN H H 13.470 -9.191 -5.042 1.00 . A A . 26 ASN H 1 1
1 419 1 1 26 ASN HA H 14.981 -11.610 -5.231 1.00 . A A . 26 ASN HA 1 1
1 420 1 1 26 ASN HB2 H 15.214 -9.080 -3.586 1.00 . A A . 26 ASN HB2 1 1
1 421 1 1 26 ASN HB3 H 16.462 -10.325 -3.592 1.00 . A A . 26 ASN HB3 1 1
1 422 1 1 26 ASN HD21 H 16.957 -11.050 -6.073 1.00 . A A . 26 ASN HD21 1 1
1 423 1 1 26 ASN HD22 H 17.208 -9.748 -7.132 1.00 . A A . 26 ASN HD22 1 1
1 424 1 1 26 ASN N N 13.439 -10.170 -5.009 1.00 . A A . 26 ASN N 1 1
1 425 1 1 26 ASN ND2 N 16.847 -10.101 -6.293 1.00 . A A . 26 ASN ND2 1 1
1 426 1 1 26 ASN O O 14.630 -12.838 -3.018 1.00 . A A . 26 ASN O 1 1
1 427 1 1 26 ASN OD1 O 16.085 -8.133 -5.739 1.00 . A A . 26 ASN OD1 1 1
1 428 1 1 27 GLY C C 11.610 -12.252 -1.167 1.00 . A A . 27 GLY C 1 1
1 429 1 1 27 GLY CA C 13.070 -11.805 -1.081 1.00 . A A . 27 GLY CA 1 1
1 430 1 1 27 GLY H H 13.146 -10.194 -2.511 1.00 . A A . 27 GLY H 1 1
1 431 1 1 27 GLY HA2 H 13.703 -12.669 -0.939 1.00 . A A . 27 GLY HA2 1 1
1 432 1 1 27 GLY HA3 H 13.190 -11.128 -0.247 1.00 . A A . 27 GLY HA3 1 1
1 433 1 1 27 GLY N N 13.452 -11.110 -2.344 1.00 . A A . 27 GLY N 1 1
1 434 1 1 27 GLY O O 11.319 -13.430 -1.222 1.00 . A A . 27 GLY O 1 1
1 435 1 1 28 ALA C C 8.571 -11.780 -0.052 1.00 . A A . 28 ALA C 1 1
1 436 1 1 28 ALA CA C 9.247 -11.626 -1.412 1.00 . A A . 28 ALA CA 1 1
1 437 1 1 28 ALA CB C 9.172 -12.925 -2.214 1.00 . A A . 28 ALA CB 1 1
1 438 1 1 28 ALA H H 10.989 -10.369 -1.245 1.00 . A A . 28 ALA H 1 1
1 439 1 1 28 ALA HA H 8.766 -10.835 -1.961 1.00 . A A . 28 ALA HA 1 1
1 440 1 1 28 ALA HB1 H 9.979 -12.950 -2.931 1.00 . A A . 28 ALA HB1 1 1
1 441 1 1 28 ALA HB2 H 8.227 -12.972 -2.734 1.00 . A A . 28 ALA HB2 1 1
1 442 1 1 28 ALA HB3 H 9.257 -13.768 -1.545 1.00 . A A . 28 ALA HB3 1 1
1 443 1 1 28 ALA N N 10.703 -11.307 -1.244 1.00 . A A . 28 ALA N 1 1
1 444 1 1 28 ALA O O 8.626 -12.820 0.573 1.00 . A A . 28 ALA O 1 1
1 445 1 1 29 ASP C C 6.585 -9.456 2.019 1.00 . A A . 29 ASP C 1 1
1 446 1 1 29 ASP CA C 7.276 -10.791 1.740 1.00 . A A . 29 ASP CA 1 1
1 447 1 1 29 ASP CB C 8.411 -11.035 2.731 1.00 . A A . 29 ASP CB 1 1
1 448 1 1 29 ASP CG C 8.241 -12.413 3.374 1.00 . A A . 29 ASP CG 1 1
1 449 1 1 29 ASP H H 7.929 -9.906 -0.106 1.00 . A A . 29 ASP H 1 1
1 450 1 1 29 ASP HA H 6.568 -11.604 1.776 1.00 . A A . 29 ASP HA 1 1
1 451 1 1 29 ASP HB2 H 9.354 -10.997 2.203 1.00 . A A . 29 ASP HB2 1 1
1 452 1 1 29 ASP HB3 H 8.393 -10.273 3.496 1.00 . A A . 29 ASP HB3 1 1
1 453 1 1 29 ASP N N 7.947 -10.736 0.414 1.00 . A A . 29 ASP N 1 1
1 454 1 1 29 ASP O O 7.152 -8.570 2.623 1.00 . A A . 29 ASP O 1 1
1 455 1 1 29 ASP OD1 O 7.114 -12.768 3.677 1.00 . A A . 29 ASP OD1 1 1
1 456 1 1 29 ASP OD2 O 9.241 -13.088 3.555 1.00 . A A . 29 ASP OD2 1 1
1 457 1 1 30 PHE C C 4.367 -7.692 3.126 1.00 . A A . 30 PHE C 1 1
1 458 1 1 30 PHE CA C 4.727 -7.949 1.659 1.00 . A A . 30 PHE CA 1 1
1 459 1 1 30 PHE CB C 3.466 -8.038 0.795 1.00 . A A . 30 PHE CB 1 1
1 460 1 1 30 PHE CD1 C 3.607 -6.072 -0.778 1.00 . A A . 30 PHE CD1 1 1
1 461 1 1 30 PHE CD2 C 4.151 -8.279 -1.630 1.00 . A A . 30 PHE CD2 1 1
1 462 1 1 30 PHE CE1 C 3.868 -5.522 -2.039 1.00 . A A . 30 PHE CE1 1 1
1 463 1 1 30 PHE CE2 C 4.413 -7.726 -2.890 1.00 . A A . 30 PHE CE2 1 1
1 464 1 1 30 PHE CG C 3.747 -7.451 -0.571 1.00 . A A . 30 PHE CG 1 1
1 465 1 1 30 PHE CZ C 4.272 -6.348 -3.095 1.00 . A A . 30 PHE CZ 1 1
1 466 1 1 30 PHE H H 4.986 -9.974 0.968 1.00 . A A . 30 PHE H 1 1
1 467 1 1 30 PHE HA H 5.366 -7.162 1.290 1.00 . A A . 30 PHE HA 1 1
1 468 1 1 30 PHE HB2 H 3.175 -9.073 0.689 1.00 . A A . 30 PHE HB2 1 1
1 469 1 1 30 PHE HB3 H 2.667 -7.484 1.267 1.00 . A A . 30 PHE HB3 1 1
1 470 1 1 30 PHE HD1 H 3.294 -5.434 0.035 1.00 . A A . 30 PHE HD1 1 1
1 471 1 1 30 PHE HD2 H 4.259 -9.341 -1.477 1.00 . A A . 30 PHE HD2 1 1
1 472 1 1 30 PHE HE1 H 3.759 -4.459 -2.197 1.00 . A A . 30 PHE HE1 1 1
1 473 1 1 30 PHE HE2 H 4.724 -8.364 -3.705 1.00 . A A . 30 PHE HE2 1 1
1 474 1 1 30 PHE HZ H 4.474 -5.923 -4.067 1.00 . A A . 30 PHE HZ 1 1
1 475 1 1 30 PHE N N 5.401 -9.270 1.506 1.00 . A A . 30 PHE N 1 1
1 476 1 1 30 PHE O O 4.562 -6.608 3.640 1.00 . A A . 30 PHE O 1 1
1 477 1 1 31 GLY C C 4.736 -8.204 6.064 1.00 . A A . 31 GLY C 1 1
1 478 1 1 31 GLY CA C 3.476 -8.471 5.235 1.00 . A A . 31 GLY CA 1 1
1 479 1 1 31 GLY H H 3.695 -9.543 3.378 1.00 . A A . 31 GLY H 1 1
1 480 1 1 31 GLY HA2 H 2.808 -7.625 5.316 1.00 . A A . 31 GLY HA2 1 1
1 481 1 1 31 GLY HA3 H 2.981 -9.355 5.608 1.00 . A A . 31 GLY HA3 1 1
1 482 1 1 31 GLY N N 3.845 -8.675 3.806 1.00 . A A . 31 GLY N 1 1
1 483 1 1 31 GLY O O 4.802 -7.262 6.830 1.00 . A A . 31 GLY O 1 1
1 484 1 1 32 LYS C C 7.700 -7.577 6.339 1.00 . A A . 32 LYS C 1 1
1 485 1 1 32 LYS CA C 6.962 -8.852 6.757 1.00 . A A . 32 LYS CA 1 1
1 486 1 1 32 LYS CB C 7.819 -10.092 6.506 1.00 . A A . 32 LYS CB 1 1
1 487 1 1 32 LYS CD C 8.165 -12.462 7.226 1.00 . A A . 32 LYS CD 1 1
1 488 1 1 32 LYS CE C 7.816 -13.402 8.383 1.00 . A A . 32 LYS CE 1 1
1 489 1 1 32 LYS CG C 7.182 -11.291 7.212 1.00 . A A . 32 LYS CG 1 1
1 490 1 1 32 LYS H H 5.652 -9.811 5.339 1.00 . A A . 32 LYS H 1 1
1 491 1 1 32 LYS HA H 6.705 -8.799 7.804 1.00 . A A . 32 LYS HA 1 1
1 492 1 1 32 LYS HB2 H 7.872 -10.285 5.444 1.00 . A A . 32 LYS HB2 1 1
1 493 1 1 32 LYS HB3 H 8.813 -9.930 6.894 1.00 . A A . 32 LYS HB3 1 1
1 494 1 1 32 LYS HD2 H 8.099 -13.000 6.292 1.00 . A A . 32 LYS HD2 1 1
1 495 1 1 32 LYS HD3 H 9.169 -12.088 7.356 1.00 . A A . 32 LYS HD3 1 1
1 496 1 1 32 LYS HE2 H 6.747 -13.429 8.536 1.00 . A A . 32 LYS HE2 1 1
1 497 1 1 32 LYS HE3 H 8.194 -14.395 8.189 1.00 . A A . 32 LYS HE3 1 1
1 498 1 1 32 LYS HG2 H 6.931 -11.019 8.227 1.00 . A A . 32 LYS HG2 1 1
1 499 1 1 32 LYS HG3 H 6.284 -11.582 6.686 1.00 . A A . 32 LYS HG3 1 1
1 500 1 1 32 LYS HZ1 H 7.967 -13.058 10.432 1.00 . A A . 32 LYS HZ1 1 1
1 501 1 1 32 LYS HZ2 H 8.531 -11.776 9.471 1.00 . A A . 32 LYS HZ2 1 1
1 502 1 1 32 LYS HZ3 H 9.462 -13.186 9.642 1.00 . A A . 32 LYS HZ3 1 1
1 503 1 1 32 LYS N N 5.728 -9.043 5.943 1.00 . A A . 32 LYS N 1 1
1 504 1 1 32 LYS NZ N 8.495 -12.811 9.572 1.00 . A A . 32 LYS NZ 1 1
1 505 1 1 32 LYS O O 8.215 -6.856 7.167 1.00 . A A . 32 LYS O 1 1
1 506 1 1 33 LEU C C 7.729 -4.802 5.241 1.00 . A A . 33 LEU C 1 1
1 507 1 1 33 LEU CA C 8.425 -6.022 4.636 1.00 . A A . 33 LEU CA 1 1
1 508 1 1 33 LEU CB C 8.322 -6.004 3.112 1.00 . A A . 33 LEU CB 1 1
1 509 1 1 33 LEU CD1 C 9.012 -7.197 1.029 1.00 . A A . 33 LEU CD1 1 1
1 510 1 1 33 LEU CD2 C 10.722 -6.583 2.743 1.00 . A A . 33 LEU CD2 1 1
1 511 1 1 33 LEU CG C 9.279 -7.044 2.527 1.00 . A A . 33 LEU CG 1 1
1 512 1 1 33 LEU H H 7.305 -7.851 4.412 1.00 . A A . 33 LEU H 1 1
1 513 1 1 33 LEU HA H 9.462 -6.044 4.932 1.00 . A A . 33 LEU HA 1 1
1 514 1 1 33 LEU HB2 H 7.309 -6.240 2.816 1.00 . A A . 33 LEU HB2 1 1
1 515 1 1 33 LEU HB3 H 8.587 -5.023 2.744 1.00 . A A . 33 LEU HB3 1 1
1 516 1 1 33 LEU HD11 H 9.012 -6.223 0.562 1.00 . A A . 33 LEU HD11 1 1
1 517 1 1 33 LEU HD12 H 8.051 -7.667 0.880 1.00 . A A . 33 LEU HD12 1 1
1 518 1 1 33 LEU HD13 H 9.784 -7.808 0.586 1.00 . A A . 33 LEU HD13 1 1
1 519 1 1 33 LEU HD21 H 11.215 -7.253 3.431 1.00 . A A . 33 LEU HD21 1 1
1 520 1 1 33 LEU HD22 H 10.722 -5.583 3.152 1.00 . A A . 33 LEU HD22 1 1
1 521 1 1 33 LEU HD23 H 11.246 -6.586 1.799 1.00 . A A . 33 LEU HD23 1 1
1 522 1 1 33 LEU HG H 9.126 -7.993 3.019 1.00 . A A . 33 LEU HG 1 1
1 523 1 1 33 LEU N N 7.739 -7.274 5.071 1.00 . A A . 33 LEU N 1 1
1 524 1 1 33 LEU O O 8.371 -3.896 5.730 1.00 . A A . 33 LEU O 1 1
1 525 1 1 34 ALA C C 6.157 -3.602 7.430 1.00 . A A . 34 ALA C 1 1
1 526 1 1 34 ALA CA C 5.719 -3.679 5.965 1.00 . A A . 34 ALA CA 1 1
1 527 1 1 34 ALA CB C 4.233 -4.027 5.866 1.00 . A A . 34 ALA CB 1 1
1 528 1 1 34 ALA H H 5.919 -5.572 4.952 1.00 . A A . 34 ALA H 1 1
1 529 1 1 34 ALA HA H 5.919 -2.748 5.458 1.00 . A A . 34 ALA HA 1 1
1 530 1 1 34 ALA HB1 H 3.642 -3.156 6.108 1.00 . A A . 34 ALA HB1 1 1
1 531 1 1 34 ALA HB2 H 4.002 -4.822 6.560 1.00 . A A . 34 ALA HB2 1 1
1 532 1 1 34 ALA HB3 H 4.005 -4.349 4.860 1.00 . A A . 34 ALA HB3 1 1
1 533 1 1 34 ALA N N 6.426 -4.805 5.294 1.00 . A A . 34 ALA N 1 1
1 534 1 1 34 ALA O O 6.453 -2.543 7.945 1.00 . A A . 34 ALA O 1 1
1 535 1 1 35 LYS C C 8.176 -4.152 9.576 1.00 . A A . 35 LYS C 1 1
1 536 1 1 35 LYS CA C 6.759 -4.739 9.489 1.00 . A A . 35 LYS CA 1 1
1 537 1 1 35 LYS CB C 6.768 -6.222 9.870 1.00 . A A . 35 LYS CB 1 1
1 538 1 1 35 LYS CD C 7.420 -7.898 11.598 1.00 . A A . 35 LYS CD 1 1
1 539 1 1 35 LYS CE C 8.381 -8.150 12.762 1.00 . A A . 35 LYS CE 1 1
1 540 1 1 35 LYS CG C 7.421 -6.409 11.241 1.00 . A A . 35 LYS CG 1 1
1 541 1 1 35 LYS H H 6.066 -5.574 7.626 1.00 . A A . 35 LYS H 1 1
1 542 1 1 35 LYS HA H 6.083 -4.198 10.132 1.00 . A A . 35 LYS HA 1 1
1 543 1 1 35 LYS HB2 H 5.752 -6.588 9.905 1.00 . A A . 35 LYS HB2 1 1
1 544 1 1 35 LYS HB3 H 7.323 -6.778 9.130 1.00 . A A . 35 LYS HB3 1 1
1 545 1 1 35 LYS HD2 H 6.423 -8.199 11.884 1.00 . A A . 35 LYS HD2 1 1
1 546 1 1 35 LYS HD3 H 7.737 -8.473 10.741 1.00 . A A . 35 LYS HD3 1 1
1 547 1 1 35 LYS HE2 H 8.360 -9.191 13.048 1.00 . A A . 35 LYS HE2 1 1
1 548 1 1 35 LYS HE3 H 9.384 -7.854 12.492 1.00 . A A . 35 LYS HE3 1 1
1 549 1 1 35 LYS HG2 H 8.438 -6.045 11.210 1.00 . A A . 35 LYS HG2 1 1
1 550 1 1 35 LYS HG3 H 6.863 -5.859 11.985 1.00 . A A . 35 LYS HG3 1 1
1 551 1 1 35 LYS HZ1 H 8.373 -7.533 14.750 1.00 . A A . 35 LYS HZ1 1 1
1 552 1 1 35 LYS HZ2 H 6.851 -7.468 13.998 1.00 . A A . 35 LYS HZ2 1 1
1 553 1 1 35 LYS HZ3 H 8.029 -6.296 13.642 1.00 . A A . 35 LYS HZ3 1 1
1 554 1 1 35 LYS N N 6.266 -4.727 8.080 1.00 . A A . 35 LYS N 1 1
1 555 1 1 35 LYS NZ N 7.870 -7.297 13.872 1.00 . A A . 35 LYS NZ 1 1
1 556 1 1 35 LYS O O 8.500 -3.427 10.495 1.00 . A A . 35 LYS O 1 1
1 557 1 1 36 LYS C C 10.670 -2.655 8.495 1.00 . A A . 36 LYS C 1 1
1 558 1 1 36 LYS CA C 10.482 -4.146 8.810 1.00 . A A . 36 LYS CA 1 1
1 559 1 1 36 LYS CB C 11.212 -4.997 7.772 1.00 . A A . 36 LYS CB 1 1
1 560 1 1 36 LYS CD C 13.423 -5.471 6.712 1.00 . A A . 36 LYS CD 1 1
1 561 1 1 36 LYS CE C 14.868 -4.986 6.579 1.00 . A A . 36 LYS CE 1 1
1 562 1 1 36 LYS CG C 12.694 -4.618 7.751 1.00 . A A . 36 LYS CG 1 1
1 563 1 1 36 LYS H H 8.789 -5.220 8.024 1.00 . A A . 36 LYS H 1 1
1 564 1 1 36 LYS HA H 10.862 -4.371 9.793 1.00 . A A . 36 LYS HA 1 1
1 565 1 1 36 LYS HB2 H 11.112 -6.042 8.028 1.00 . A A . 36 LYS HB2 1 1
1 566 1 1 36 LYS HB3 H 10.782 -4.823 6.797 1.00 . A A . 36 LYS HB3 1 1
1 567 1 1 36 LYS HD2 H 13.418 -6.504 7.027 1.00 . A A . 36 LYS HD2 1 1
1 568 1 1 36 LYS HD3 H 12.924 -5.382 5.758 1.00 . A A . 36 LYS HD3 1 1
1 569 1 1 36 LYS HE2 H 14.890 -3.960 6.243 1.00 . A A . 36 LYS HE2 1 1
1 570 1 1 36 LYS HE3 H 15.386 -5.085 7.521 1.00 . A A . 36 LYS HE3 1 1
1 571 1 1 36 LYS HG2 H 12.794 -3.573 7.494 1.00 . A A . 36 LYS HG2 1 1
1 572 1 1 36 LYS HG3 H 13.124 -4.792 8.727 1.00 . A A . 36 LYS HG3 1 1
1 573 1 1 36 LYS HZ1 H 15.660 -6.814 5.973 1.00 . A A . 36 LYS HZ1 1 1
1 574 1 1 36 LYS HZ2 H 16.375 -5.467 5.224 1.00 . A A . 36 LYS HZ2 1 1
1 575 1 1 36 LYS HZ3 H 14.827 -5.983 4.751 1.00 . A A . 36 LYS HZ3 1 1
1 576 1 1 36 LYS N N 9.051 -4.563 8.699 1.00 . A A . 36 LYS N 1 1
1 577 1 1 36 LYS NZ N 15.478 -5.880 5.555 1.00 . A A . 36 LYS NZ 1 1
1 578 1 1 36 LYS O O 11.579 -2.026 9.002 1.00 . A A . 36 LYS O 1 1
1 579 1 1 37 HIS C C 9.341 0.271 7.499 1.00 . A A . 37 HIS C 1 1
1 580 1 1 37 HIS CA C 10.329 -0.788 6.996 1.00 . A A . 37 HIS CA 1 1
1 581 1 1 37 HIS CB C 10.252 -0.906 5.474 1.00 . A A . 37 HIS CB 1 1
1 582 1 1 37 HIS CD2 C 11.612 -2.881 4.398 1.00 . A A . 37 HIS CD2 1 1
1 583 1 1 37 HIS CE1 C 13.583 -1.986 4.481 1.00 . A A . 37 HIS CE1 1 1
1 584 1 1 37 HIS CG C 11.462 -1.641 4.967 1.00 . A A . 37 HIS CG 1 1
1 585 1 1 37 HIS H H 9.376 -2.721 6.994 1.00 . A A . 37 HIS H 1 1
1 586 1 1 37 HIS HA H 11.333 -0.526 7.287 1.00 . A A . 37 HIS HA 1 1
1 587 1 1 37 HIS HB2 H 9.360 -1.449 5.200 1.00 . A A . 37 HIS HB2 1 1
1 588 1 1 37 HIS HB3 H 10.220 0.081 5.037 1.00 . A A . 37 HIS HB3 1 1
1 589 1 1 37 HIS HD1 H 12.968 -0.205 5.363 1.00 . A A . 37 HIS HD1 1 1
1 590 1 1 37 HIS HD2 H 10.811 -3.583 4.215 1.00 . A A . 37 HIS HD2 1 1
1 591 1 1 37 HIS HE1 H 14.647 -1.828 4.383 1.00 . A A . 37 HIS HE1 1 1
1 592 1 1 37 HIS N N 9.984 -2.150 7.505 1.00 . A A . 37 HIS N 1 1
1 593 1 1 37 HIS ND1 N 12.732 -1.088 5.010 1.00 . A A . 37 HIS ND1 1 1
1 594 1 1 37 HIS NE2 N 12.952 -3.097 4.092 1.00 . A A . 37 HIS NE2 1 1
1 595 1 1 37 HIS O O 9.642 1.448 7.509 1.00 . A A . 37 HIS O 1 1
1 596 1 1 38 SER C C 7.646 1.674 9.490 1.00 . A A . 38 SER C 1 1
1 597 1 1 38 SER CA C 7.141 0.898 8.271 1.00 . A A . 38 SER CA 1 1
1 598 1 1 38 SER CB C 5.890 0.096 8.619 1.00 . A A . 38 SER CB 1 1
1 599 1 1 38 SER H H 7.899 -1.062 7.792 1.00 . A A . 38 SER H 1 1
1 600 1 1 38 SER HA H 6.928 1.576 7.459 1.00 . A A . 38 SER HA 1 1
1 601 1 1 38 SER HB2 H 5.587 -0.489 7.763 1.00 . A A . 38 SER HB2 1 1
1 602 1 1 38 SER HB3 H 6.102 -0.562 9.449 1.00 . A A . 38 SER HB3 1 1
1 603 1 1 38 SER HG H 4.582 1.466 8.187 1.00 . A A . 38 SER HG 1 1
1 604 1 1 38 SER N N 8.148 -0.117 7.850 1.00 . A A . 38 SER N 1 1
1 605 1 1 38 SER O O 7.558 2.885 9.543 1.00 . A A . 38 SER O 1 1
1 606 1 1 38 SER OG O 4.845 0.986 8.975 1.00 . A A . 38 SER OG 1 1
1 607 1 1 39 ILE C C 7.872 2.864 12.048 1.00 . A A . 39 ILE C 1 1
1 608 1 1 39 ILE CA C 8.767 1.687 11.648 1.00 . A A . 39 ILE CA 1 1
1 609 1 1 39 ILE CB C 10.149 2.182 11.217 1.00 . A A . 39 ILE CB 1 1
1 610 1 1 39 ILE CD1 C 12.394 2.844 12.095 1.00 . A A . 39 ILE CD1 1 1
1 611 1 1 39 ILE CG1 C 10.911 2.695 12.441 1.00 . A A . 39 ILE CG1 1 1
1 612 1 1 39 ILE CG2 C 9.998 3.314 10.198 1.00 . A A . 39 ILE CG2 1 1
1 613 1 1 39 ILE H H 8.297 0.017 10.369 1.00 . A A . 39 ILE H 1 1
1 614 1 1 39 ILE HA H 8.866 0.997 12.470 1.00 . A A . 39 ILE HA 1 1
1 615 1 1 39 ILE HB H 10.698 1.367 10.769 1.00 . A A . 39 ILE HB 1 1
1 616 1 1 39 ILE HD11 H 12.993 2.399 12.877 1.00 . A A . 39 ILE HD11 1 1
1 617 1 1 39 ILE HD12 H 12.640 3.892 12.007 1.00 . A A . 39 ILE HD12 1 1
1 618 1 1 39 ILE HD13 H 12.598 2.346 11.159 1.00 . A A . 39 ILE HD13 1 1
1 619 1 1 39 ILE HG12 H 10.513 3.654 12.737 1.00 . A A . 39 ILE HG12 1 1
1 620 1 1 39 ILE HG13 H 10.800 1.993 13.254 1.00 . A A . 39 ILE HG13 1 1
1 621 1 1 39 ILE HG21 H 10.923 3.869 10.136 1.00 . A A . 39 ILE HG21 1 1
1 622 1 1 39 ILE HG22 H 9.202 3.975 10.506 1.00 . A A . 39 ILE HG22 1 1
1 623 1 1 39 ILE HG23 H 9.765 2.897 9.229 1.00 . A A . 39 ILE HG23 1 1
1 624 1 1 39 ILE N N 8.211 0.989 10.450 1.00 . A A . 39 ILE N 1 1
1 625 1 1 39 ILE O O 8.335 3.857 12.574 1.00 . A A . 39 ILE O 1 1
1 626 1 1 40 CYS C C 4.533 3.391 13.008 1.00 . A A . 40 CYS C 1 1
1 627 1 1 40 CYS CA C 5.683 3.897 12.129 1.00 . A A . 40 CYS CA 1 1
1 628 1 1 40 CYS CB C 5.160 4.410 10.783 1.00 . A A . 40 CYS CB 1 1
1 629 1 1 40 CYS H H 6.244 1.969 11.345 1.00 . A A . 40 CYS H 1 1
1 630 1 1 40 CYS HA H 6.226 4.680 12.635 1.00 . A A . 40 CYS HA 1 1
1 631 1 1 40 CYS HB2 H 4.717 5.386 10.918 1.00 . A A . 40 CYS HB2 1 1
1 632 1 1 40 CYS HB3 H 5.980 4.479 10.083 1.00 . A A . 40 CYS HB3 1 1
1 633 1 1 40 CYS HG H 3.532 3.666 9.344 1.00 . A A . 40 CYS HG 1 1
1 634 1 1 40 CYS N N 6.597 2.771 11.784 1.00 . A A . 40 CYS N 1 1
1 635 1 1 40 CYS O O 4.355 2.201 13.171 1.00 . A A . 40 CYS O 1 1
1 636 1 1 40 CYS SG S 3.914 3.269 10.131 1.00 . A A . 40 CYS SG 1 1
1 637 1 1 41 PRO C C 1.650 3.107 13.673 1.00 . A A . 41 PRO C 1 1
1 638 1 1 41 PRO CA C 2.658 3.966 14.437 1.00 . A A . 41 PRO CA 1 1
1 639 1 1 41 PRO CB C 2.044 5.314 14.817 1.00 . A A . 41 PRO CB 1 1
1 640 1 1 41 PRO CD C 3.954 5.768 13.401 1.00 . A A . 41 PRO CD 1 1
1 641 1 1 41 PRO CG C 3.083 6.342 14.486 1.00 . A A . 41 PRO CG 1 1
1 642 1 1 41 PRO HA H 3.005 3.452 15.319 1.00 . A A . 41 PRO HA 1 1
1 643 1 1 41 PRO HB2 H 1.148 5.491 14.241 1.00 . A A . 41 PRO HB2 1 1
1 644 1 1 41 PRO HB3 H 1.819 5.338 15.873 1.00 . A A . 41 PRO HB3 1 1
1 645 1 1 41 PRO HD2 H 3.607 6.086 12.429 1.00 . A A . 41 PRO HD2 1 1
1 646 1 1 41 PRO HD3 H 4.984 6.056 13.550 1.00 . A A . 41 PRO HD3 1 1
1 647 1 1 41 PRO HG2 H 2.606 7.245 14.134 1.00 . A A . 41 PRO HG2 1 1
1 648 1 1 41 PRO HG3 H 3.679 6.557 15.360 1.00 . A A . 41 PRO HG3 1 1
1 649 1 1 41 PRO N N 3.797 4.320 13.554 1.00 . A A . 41 PRO N 1 1
1 650 1 1 41 PRO O O 0.930 2.314 14.248 1.00 . A A . 41 PRO O 1 1
1 651 1 1 42 SER C C 1.573 1.237 10.893 1.00 . A A . 42 SER C 1 1
1 652 1 1 42 SER CA C 0.755 2.343 11.559 1.00 . A A . 42 SER CA 1 1
1 653 1 1 42 SER CB C 0.143 3.273 10.510 1.00 . A A . 42 SER CB 1 1
1 654 1 1 42 SER H H 2.275 3.810 11.933 1.00 . A A . 42 SER H 1 1
1 655 1 1 42 SER HA H -0.022 1.918 12.175 1.00 . A A . 42 SER HA 1 1
1 656 1 1 42 SER HB2 H 0.161 2.787 9.545 1.00 . A A . 42 SER HB2 1 1
1 657 1 1 42 SER HB3 H -0.879 3.497 10.781 1.00 . A A . 42 SER HB3 1 1
1 658 1 1 42 SER HG H 0.272 5.208 10.381 1.00 . A A . 42 SER HG 1 1
1 659 1 1 42 SER N N 1.648 3.206 12.375 1.00 . A A . 42 SER N 1 1
1 660 1 1 42 SER O O 1.168 0.664 9.903 1.00 . A A . 42 SER O 1 1
1 661 1 1 42 SER OG O 0.891 4.477 10.447 1.00 . A A . 42 SER OG 1 1
1 662 1 1 43 GLY C C 2.655 -1.596 11.343 1.00 . A A . 43 GLY C 1 1
1 663 1 1 43 GLY CA C 3.410 -0.323 10.968 1.00 . A A . 43 GLY CA 1 1
1 664 1 1 43 GLY H H 2.924 1.258 12.345 1.00 . A A . 43 GLY H 1 1
1 665 1 1 43 GLY HA2 H 3.483 -0.251 9.893 1.00 . A A . 43 GLY HA2 1 1
1 666 1 1 43 GLY HA3 H 4.399 -0.346 11.400 1.00 . A A . 43 GLY HA3 1 1
1 667 1 1 43 GLY N N 2.659 0.847 11.497 1.00 . A A . 43 GLY N 1 1
1 668 1 1 43 GLY O O 2.205 -2.336 10.491 1.00 . A A . 43 GLY O 1 1
1 669 1 1 44 LYS C C 0.173 -2.851 12.423 1.00 . A A . 44 LYS C 1 1
1 670 1 1 44 LYS CA C 1.577 -2.954 13.029 1.00 . A A . 44 LYS CA 1 1
1 671 1 1 44 LYS CB C 1.515 -2.881 14.555 1.00 . A A . 44 LYS CB 1 1
1 672 1 1 44 LYS CD C 2.808 -3.249 16.663 1.00 . A A . 44 LYS CD 1 1
1 673 1 1 44 LYS CE C 4.129 -3.767 17.236 1.00 . A A . 44 LYS CE 1 1
1 674 1 1 44 LYS CG C 2.888 -3.228 15.135 1.00 . A A . 44 LYS CG 1 1
1 675 1 1 44 LYS H H 2.718 -1.142 13.275 1.00 . A A . 44 LYS H 1 1
1 676 1 1 44 LYS HA H 2.044 -3.878 12.728 1.00 . A A . 44 LYS HA 1 1
1 677 1 1 44 LYS HB2 H 1.239 -1.882 14.858 1.00 . A A . 44 LYS HB2 1 1
1 678 1 1 44 LYS HB3 H 0.782 -3.585 14.921 1.00 . A A . 44 LYS HB3 1 1
1 679 1 1 44 LYS HD2 H 2.625 -2.249 17.027 1.00 . A A . 44 LYS HD2 1 1
1 680 1 1 44 LYS HD3 H 2.002 -3.897 16.972 1.00 . A A . 44 LYS HD3 1 1
1 681 1 1 44 LYS HE2 H 4.963 -3.241 16.796 1.00 . A A . 44 LYS HE2 1 1
1 682 1 1 44 LYS HE3 H 4.140 -3.658 18.311 1.00 . A A . 44 LYS HE3 1 1
1 683 1 1 44 LYS HG2 H 3.195 -4.200 14.777 1.00 . A A . 44 LYS HG2 1 1
1 684 1 1 44 LYS HG3 H 3.608 -2.486 14.823 1.00 . A A . 44 LYS HG3 1 1
1 685 1 1 44 LYS HZ1 H 4.010 -5.794 17.707 1.00 . A A . 44 LYS HZ1 1 1
1 686 1 1 44 LYS HZ2 H 5.105 -5.437 16.459 1.00 . A A . 44 LYS HZ2 1 1
1 687 1 1 44 LYS HZ3 H 3.434 -5.413 16.159 1.00 . A A . 44 LYS HZ3 1 1
1 688 1 1 44 LYS N N 2.416 -1.797 12.609 1.00 . A A . 44 LYS N 1 1
1 689 1 1 44 LYS NZ N 4.172 -5.212 16.862 1.00 . A A . 44 LYS NZ 1 1
1 690 1 1 44 LYS O O -0.435 -3.846 12.083 1.00 . A A . 44 LYS O 1 1
1 691 1 1 45 ARG C C -1.835 -1.171 10.410 1.00 . A A . 45 ARG C 1 1
1 692 1 1 45 ARG CA C -1.797 -1.544 11.899 1.00 . A A . 45 ARG CA 1 1
1 693 1 1 45 ARG CB C -2.402 -0.434 12.766 1.00 . A A . 45 ARG CB 1 1
1 694 1 1 45 ARG CD C -4.644 -0.924 11.780 1.00 . A A . 45 ARG CD 1 1
1 695 1 1 45 ARG CG C -3.615 0.173 12.060 1.00 . A A . 45 ARG CG 1 1
1 696 1 1 45 ARG CZ C -6.405 -0.136 13.250 1.00 . A A . 45 ARG CZ 1 1
1 697 1 1 45 ARG H H 0.087 -0.881 12.720 1.00 . A A . 45 ARG H 1 1
1 698 1 1 45 ARG HA H -2.330 -2.467 12.065 1.00 . A A . 45 ARG HA 1 1
1 699 1 1 45 ARG HB2 H -2.714 -0.852 13.713 1.00 . A A . 45 ARG HB2 1 1
1 700 1 1 45 ARG HB3 H -1.664 0.335 12.940 1.00 . A A . 45 ARG HB3 1 1
1 701 1 1 45 ARG HD2 H -4.574 -1.252 10.753 1.00 . A A . 45 ARG HD2 1 1
1 702 1 1 45 ARG HD3 H -4.500 -1.757 12.452 1.00 . A A . 45 ARG HD3 1 1
1 703 1 1 45 ARG HE H -6.503 0.038 11.273 1.00 . A A . 45 ARG HE 1 1
1 704 1 1 45 ARG HG2 H -4.057 0.930 12.690 1.00 . A A . 45 ARG HG2 1 1
1 705 1 1 45 ARG HG3 H -3.300 0.617 11.128 1.00 . A A . 45 ARG HG3 1 1
1 706 1 1 45 ARG HH11 H -4.795 -0.973 14.100 1.00 . A A . 45 ARG HH11 1 1
1 707 1 1 45 ARG HH12 H -6.026 -0.437 15.193 1.00 . A A . 45 ARG HH12 1 1
1 708 1 1 45 ARG HH21 H -8.115 0.742 12.691 1.00 . A A . 45 ARG HH21 1 1
1 709 1 1 45 ARG HH22 H -7.902 0.533 14.397 1.00 . A A . 45 ARG HH22 1 1
1 710 1 1 45 ARG N N -0.389 -1.671 12.376 1.00 . A A . 45 ARG N 1 1
1 711 1 1 45 ARG NE N -5.964 -0.278 12.028 1.00 . A A . 45 ARG NE 1 1
1 712 1 1 45 ARG NH1 N -5.686 -0.548 14.259 1.00 . A A . 45 ARG NH1 1 1
1 713 1 1 45 ARG NH2 N -7.564 0.423 13.462 1.00 . A A . 45 ARG NH2 1 1
1 714 1 1 45 ARG O O -2.571 -1.751 9.636 1.00 . A A . 45 ARG O 1 1
1 715 1 1 46 GLY C C -0.555 -1.090 7.724 1.00 . A A . 46 GLY C 1 1
1 716 1 1 46 GLY CA C -0.972 0.128 8.552 1.00 . A A . 46 GLY CA 1 1
1 717 1 1 46 GLY H H -0.411 0.187 10.628 1.00 . A A . 46 GLY H 1 1
1 718 1 1 46 GLY HA2 H -1.949 0.460 8.235 1.00 . A A . 46 GLY HA2 1 1
1 719 1 1 46 GLY HA3 H -0.257 0.924 8.406 1.00 . A A . 46 GLY HA3 1 1
1 720 1 1 46 GLY N N -1.019 -0.243 9.996 1.00 . A A . 46 GLY N 1 1
1 721 1 1 46 GLY O O -1.045 -1.309 6.634 1.00 . A A . 46 GLY O 1 1
1 722 1 1 47 GLY C C -0.380 -4.129 7.454 1.00 . A A . 47 GLY C 1 1
1 723 1 1 47 GLY CA C 0.766 -3.113 7.495 1.00 . A A . 47 GLY CA 1 1
1 724 1 1 47 GLY H H 0.707 -1.708 9.130 1.00 . A A . 47 GLY H 1 1
1 725 1 1 47 GLY HA2 H 1.036 -2.838 6.490 1.00 . A A . 47 GLY HA2 1 1
1 726 1 1 47 GLY HA3 H 1.617 -3.553 7.984 1.00 . A A . 47 GLY HA3 1 1
1 727 1 1 47 GLY N N 0.333 -1.896 8.242 1.00 . A A . 47 GLY N 1 1
1 728 1 1 47 GLY O O -0.258 -5.195 6.883 1.00 . A A . 47 GLY O 1 1
1 729 1 1 48 ASP C C -3.894 -3.993 8.545 1.00 . A A . 48 ASP C 1 1
1 730 1 1 48 ASP CA C -2.663 -4.722 8.011 1.00 . A A . 48 ASP CA 1 1
1 731 1 1 48 ASP CB C -2.277 -5.878 8.935 1.00 . A A . 48 ASP CB 1 1
1 732 1 1 48 ASP CG C -3.388 -6.930 8.926 1.00 . A A . 48 ASP CG 1 1
1 733 1 1 48 ASP H H -1.581 -2.928 8.476 1.00 . A A . 48 ASP H 1 1
1 734 1 1 48 ASP HA H -2.840 -5.086 7.011 1.00 . A A . 48 ASP HA 1 1
1 735 1 1 48 ASP HB2 H -1.356 -6.324 8.588 1.00 . A A . 48 ASP HB2 1 1
1 736 1 1 48 ASP HB3 H -2.142 -5.505 9.940 1.00 . A A . 48 ASP HB3 1 1
1 737 1 1 48 ASP N N -1.499 -3.797 8.034 1.00 . A A . 48 ASP N 1 1
1 738 1 1 48 ASP O O -4.250 -4.107 9.701 1.00 . A A . 48 ASP O 1 1
1 739 1 1 48 ASP OD1 O -4.499 -6.587 8.555 1.00 . A A . 48 ASP OD1 1 1
1 740 1 1 48 ASP OD2 O -3.110 -8.060 9.291 1.00 . A A . 48 ASP OD2 1 1
1 741 1 1 49 LEU C C -6.927 -3.144 8.143 1.00 . A A . 49 LEU C 1 1
1 742 1 1 49 LEU CA C -5.630 -2.336 8.194 1.00 . A A . 49 LEU CA 1 1
1 743 1 1 49 LEU CB C -5.688 -1.167 7.210 1.00 . A A . 49 LEU CB 1 1
1 744 1 1 49 LEU CD1 C -4.033 0.275 6.011 1.00 . A A . 49 LEU CD1 1 1
1 745 1 1 49 LEU CD2 C -4.738 0.851 8.336 1.00 . A A . 49 LEU CD2 1 1
1 746 1 1 49 LEU CG C -4.437 -0.298 7.372 1.00 . A A . 49 LEU CG 1 1
1 747 1 1 49 LEU H H -4.133 -3.048 6.820 1.00 . A A . 49 LEU H 1 1
1 748 1 1 49 LEU HA H -5.450 -1.971 9.192 1.00 . A A . 49 LEU HA 1 1
1 749 1 1 49 LEU HB2 H -5.733 -1.549 6.201 1.00 . A A . 49 LEU HB2 1 1
1 750 1 1 49 LEU HB3 H -6.567 -0.572 7.410 1.00 . A A . 49 LEU HB3 1 1
1 751 1 1 49 LEU HD11 H -2.956 0.331 5.951 1.00 . A A . 49 LEU HD11 1 1
1 752 1 1 49 LEU HD12 H -4.452 1.263 5.897 1.00 . A A . 49 LEU HD12 1 1
1 753 1 1 49 LEU HD13 H -4.404 -0.367 5.226 1.00 . A A . 49 LEU HD13 1 1
1 754 1 1 49 LEU HD21 H -5.797 1.062 8.326 1.00 . A A . 49 LEU HD21 1 1
1 755 1 1 49 LEU HD22 H -4.193 1.731 8.028 1.00 . A A . 49 LEU HD22 1 1
1 756 1 1 49 LEU HD23 H -4.435 0.572 9.334 1.00 . A A . 49 LEU HD23 1 1
1 757 1 1 49 LEU HG H -3.629 -0.895 7.767 1.00 . A A . 49 LEU HG 1 1
1 758 1 1 49 LEU N N -4.486 -3.169 7.727 1.00 . A A . 49 LEU N 1 1
1 759 1 1 49 LEU O O -7.985 -2.663 8.498 1.00 . A A . 49 LEU O 1 1
1 760 1 1 50 GLY C C -8.977 -4.552 6.403 1.00 . A A . 50 GLY C 1 1
1 761 1 1 50 GLY CA C -8.107 -5.157 7.505 1.00 . A A . 50 GLY CA 1 1
1 762 1 1 50 GLY H H -6.011 -4.702 7.322 1.00 . A A . 50 GLY H 1 1
1 763 1 1 50 GLY HA2 H -7.849 -6.173 7.245 1.00 . A A . 50 GLY HA2 1 1
1 764 1 1 50 GLY HA3 H -8.650 -5.150 8.439 1.00 . A A . 50 GLY HA3 1 1
1 765 1 1 50 GLY N N -6.866 -4.348 7.645 1.00 . A A . 50 GLY N 1 1
1 766 1 1 50 GLY O O -8.490 -4.166 5.358 1.00 . A A . 50 GLY O 1 1
1 767 1 1 51 GLU C C -11.581 -2.464 5.972 1.00 . A A . 51 GLU C 1 1
1 768 1 1 51 GLU CA C -11.159 -3.885 5.589 1.00 . A A . 51 GLU CA 1 1
1 769 1 1 51 GLU CB C -12.372 -4.813 5.546 1.00 . A A . 51 GLU CB 1 1
1 770 1 1 51 GLU CD C -12.988 -7.058 4.638 1.00 . A A . 51 GLU CD 1 1
1 771 1 1 51 GLU CG C -12.248 -5.751 4.344 1.00 . A A . 51 GLU CG 1 1
1 772 1 1 51 GLU H H -10.632 -4.782 7.477 1.00 . A A . 51 GLU H 1 1
1 773 1 1 51 GLU HA H -10.668 -3.882 4.631 1.00 . A A . 51 GLU HA 1 1
1 774 1 1 51 GLU HB2 H -12.414 -5.394 6.455 1.00 . A A . 51 GLU HB2 1 1
1 775 1 1 51 GLU HB3 H -13.273 -4.224 5.452 1.00 . A A . 51 GLU HB3 1 1
1 776 1 1 51 GLU HG2 H -12.683 -5.280 3.475 1.00 . A A . 51 GLU HG2 1 1
1 777 1 1 51 GLU HG3 H -11.206 -5.960 4.156 1.00 . A A . 51 GLU HG3 1 1
1 778 1 1 51 GLU N N -10.260 -4.465 6.627 1.00 . A A . 51 GLU N 1 1
1 779 1 1 51 GLU O O -11.976 -2.199 7.090 1.00 . A A . 51 GLU O 1 1
1 780 1 1 51 GLU OE1 O -13.167 -7.365 5.805 1.00 . A A . 51 GLU OE1 1 1
1 781 1 1 51 GLU OE2 O -13.365 -7.728 3.690 1.00 . A A . 51 GLU OE2 1 1
1 782 1 1 52 PHE C C -12.584 0.442 4.041 1.00 . A A . 52 PHE C 1 1
1 783 1 1 52 PHE CA C -11.972 -0.162 5.307 1.00 . A A . 52 PHE CA 1 1
1 784 1 1 52 PHE CB C -10.696 0.583 5.698 1.00 . A A . 52 PHE CB 1 1
1 785 1 1 52 PHE CD1 C -9.826 0.857 3.348 1.00 . A A . 52 PHE CD1 1 1
1 786 1 1 52 PHE CD2 C -8.473 -0.351 4.959 1.00 . A A . 52 PHE CD2 1 1
1 787 1 1 52 PHE CE1 C -8.848 0.646 2.370 1.00 . A A . 52 PHE CE1 1 1
1 788 1 1 52 PHE CE2 C -7.495 -0.561 3.980 1.00 . A A . 52 PHE CE2 1 1
1 789 1 1 52 PHE CG C -9.639 0.358 4.644 1.00 . A A . 52 PHE CG 1 1
1 790 1 1 52 PHE CZ C -7.683 -0.063 2.685 1.00 . A A . 52 PHE CZ 1 1
1 791 1 1 52 PHE H H -11.239 -1.813 4.133 1.00 . A A . 52 PHE H 1 1
1 792 1 1 52 PHE HA H -12.682 -0.136 6.120 1.00 . A A . 52 PHE HA 1 1
1 793 1 1 52 PHE HB2 H -10.906 1.639 5.779 1.00 . A A . 52 PHE HB2 1 1
1 794 1 1 52 PHE HB3 H -10.340 0.213 6.649 1.00 . A A . 52 PHE HB3 1 1
1 795 1 1 52 PHE HD1 H -10.722 1.405 3.103 1.00 . A A . 52 PHE HD1 1 1
1 796 1 1 52 PHE HD2 H -8.328 -0.736 5.957 1.00 . A A . 52 PHE HD2 1 1
1 797 1 1 52 PHE HE1 H -8.995 1.028 1.372 1.00 . A A . 52 PHE HE1 1 1
1 798 1 1 52 PHE HE2 H -6.596 -1.108 4.224 1.00 . A A . 52 PHE HE2 1 1
1 799 1 1 52 PHE HZ H -6.929 -0.223 1.930 1.00 . A A . 52 PHE HZ 1 1
1 800 1 1 52 PHE N N -11.536 -1.562 5.033 1.00 . A A . 52 PHE N 1 1
1 801 1 1 52 PHE O O -12.370 -0.044 2.948 1.00 . A A . 52 PHE O 1 1
1 802 1 1 53 ARG C C -13.106 3.179 2.381 1.00 . A A . 53 ARG C 1 1
1 803 1 1 53 ARG CA C -14.004 2.089 2.977 1.00 . A A . 53 ARG CA 1 1
1 804 1 1 53 ARG CB C -15.318 2.685 3.483 1.00 . A A . 53 ARG CB 1 1
1 805 1 1 53 ARG CD C -16.264 4.531 4.863 1.00 . A A . 53 ARG CD 1 1
1 806 1 1 53 ARG CG C -15.040 3.643 4.642 1.00 . A A . 53 ARG CG 1 1
1 807 1 1 53 ARG CZ C -17.062 6.147 3.224 1.00 . A A . 53 ARG CZ 1 1
1 808 1 1 53 ARG H H -13.538 1.846 5.068 1.00 . A A . 53 ARG H 1 1
1 809 1 1 53 ARG HA H -14.209 1.329 2.238 1.00 . A A . 53 ARG HA 1 1
1 810 1 1 53 ARG HB2 H -15.800 3.224 2.680 1.00 . A A . 53 ARG HB2 1 1
1 811 1 1 53 ARG HB3 H -15.966 1.891 3.821 1.00 . A A . 53 ARG HB3 1 1
1 812 1 1 53 ARG HD2 H -17.164 3.991 4.617 1.00 . A A . 53 ARG HD2 1 1
1 813 1 1 53 ARG HD3 H -16.299 4.877 5.886 1.00 . A A . 53 ARG HD3 1 1
1 814 1 1 53 ARG HE H -15.177 6.083 3.843 1.00 . A A . 53 ARG HE 1 1
1 815 1 1 53 ARG HG2 H -14.839 3.076 5.539 1.00 . A A . 53 ARG HG2 1 1
1 816 1 1 53 ARG HG3 H -14.185 4.259 4.405 1.00 . A A . 53 ARG HG3 1 1
1 817 1 1 53 ARG HH11 H -18.428 4.883 3.969 1.00 . A A . 53 ARG HH11 1 1
1 818 1 1 53 ARG HH12 H -19.011 6.002 2.787 1.00 . A A . 53 ARG HH12 1 1
1 819 1 1 53 ARG HH21 H -15.945 7.537 2.314 1.00 . A A . 53 ARG HH21 1 1
1 820 1 1 53 ARG HH22 H -17.615 7.501 1.856 1.00 . A A . 53 ARG HH22 1 1
1 821 1 1 53 ARG N N -13.362 1.479 4.177 1.00 . A A . 53 ARG N 1 1
1 822 1 1 53 ARG NE N -16.066 5.679 3.932 1.00 . A A . 53 ARG NE 1 1
1 823 1 1 53 ARG NH1 N -18.260 5.637 3.337 1.00 . A A . 53 ARG NH1 1 1
1 824 1 1 53 ARG NH2 N -16.858 7.139 2.401 1.00 . A A . 53 ARG NH2 1 1
1 825 1 1 53 ARG O O -12.085 3.530 2.936 1.00 . A A . 53 ARG O 1 1
1 826 1 1 54 GLN C C -12.451 5.939 1.399 1.00 . A A . 54 GLN C 1 1
1 827 1 1 54 GLN CA C -12.579 4.676 0.541 1.00 . A A . 54 GLN CA 1 1
1 828 1 1 54 GLN CB C -13.302 4.997 -0.766 1.00 . A A . 54 GLN CB 1 1
1 829 1 1 54 GLN CD C -15.424 5.886 -1.746 1.00 . A A . 54 GLN CD 1 1
1 830 1 1 54 GLN CG C -14.629 5.693 -0.453 1.00 . A A . 54 GLN CG 1 1
1 831 1 1 54 GLN H H -14.248 3.330 0.766 1.00 . A A . 54 GLN H 1 1
1 832 1 1 54 GLN HA H -11.607 4.260 0.332 1.00 . A A . 54 GLN HA 1 1
1 833 1 1 54 GLN HB2 H -12.686 5.648 -1.369 1.00 . A A . 54 GLN HB2 1 1
1 834 1 1 54 GLN HB3 H -13.494 4.081 -1.307 1.00 . A A . 54 GLN HB3 1 1
1 835 1 1 54 GLN HE21 H -16.115 7.672 -1.219 1.00 . A A . 54 GLN HE21 1 1
1 836 1 1 54 GLN HE22 H -16.625 7.116 -2.740 1.00 . A A . 54 GLN HE22 1 1
1 837 1 1 54 GLN HG2 H -15.200 5.086 0.233 1.00 . A A . 54 GLN HG2 1 1
1 838 1 1 54 GLN HG3 H -14.433 6.655 -0.004 1.00 . A A . 54 GLN HG3 1 1
1 839 1 1 54 GLN N N -13.446 3.665 1.219 1.00 . A A . 54 GLN N 1 1
1 840 1 1 54 GLN NE2 N -16.112 6.983 -1.916 1.00 . A A . 54 GLN NE2 1 1
1 841 1 1 54 GLN O O -11.641 6.803 1.129 1.00 . A A . 54 GLN O 1 1
1 842 1 1 54 GLN OE1 O -15.422 5.031 -2.608 1.00 . A A . 54 GLN OE1 1 1
1 843 1 1 55 GLY C C -12.570 7.049 4.540 1.00 . A A . 55 GLY C 1 1
1 844 1 1 55 GLY CA C -13.267 7.329 3.206 1.00 . A A . 55 GLY CA 1 1
1 845 1 1 55 GLY H H -13.967 5.400 2.558 1.00 . A A . 55 GLY H 1 1
1 846 1 1 55 GLY HA2 H -12.736 8.105 2.673 1.00 . A A . 55 GLY HA2 1 1
1 847 1 1 55 GLY HA3 H -14.280 7.653 3.393 1.00 . A A . 55 GLY HA3 1 1
1 848 1 1 55 GLY N N -13.290 6.085 2.386 1.00 . A A . 55 GLY N 1 1
1 849 1 1 55 GLY O O -13.147 7.216 5.596 1.00 . A A . 55 GLY O 1 1
1 850 1 1 56 GLN C C -9.232 7.052 5.737 1.00 . A A . 56 GLN C 1 1
1 851 1 1 56 GLN CA C -10.600 6.391 5.783 1.00 . A A . 56 GLN CA 1 1
1 852 1 1 56 GLN CB C -10.395 4.877 5.860 1.00 . A A . 56 GLN CB 1 1
1 853 1 1 56 GLN CD C -12.547 3.808 6.552 1.00 . A A . 56 GLN CD 1 1
1 854 1 1 56 GLN CG C -11.637 4.127 5.367 1.00 . A A . 56 GLN CG 1 1
1 855 1 1 56 GLN H H -10.864 6.537 3.648 1.00 . A A . 56 GLN H 1 1
1 856 1 1 56 GLN HA H -11.170 6.737 6.631 1.00 . A A . 56 GLN HA 1 1
1 857 1 1 56 GLN HB2 H -9.539 4.611 5.253 1.00 . A A . 56 GLN HB2 1 1
1 858 1 1 56 GLN HB3 H -10.200 4.600 6.886 1.00 . A A . 56 GLN HB3 1 1
1 859 1 1 56 GLN HE21 H -13.595 5.482 6.365 1.00 . A A . 56 GLN HE21 1 1
1 860 1 1 56 GLN HE22 H -14.079 4.451 7.634 1.00 . A A . 56 GLN HE22 1 1
1 861 1 1 56 GLN HG2 H -12.177 4.733 4.659 1.00 . A A . 56 GLN HG2 1 1
1 862 1 1 56 GLN HG3 H -11.333 3.207 4.890 1.00 . A A . 56 GLN HG3 1 1
1 863 1 1 56 GLN N N -11.327 6.649 4.507 1.00 . A A . 56 GLN N 1 1
1 864 1 1 56 GLN NE2 N -13.483 4.651 6.879 1.00 . A A . 56 GLN NE2 1 1
1 865 1 1 56 GLN O O -8.825 7.728 6.660 1.00 . A A . 56 GLN O 1 1
1 866 1 1 56 GLN OE1 O -12.402 2.783 7.186 1.00 . A A . 56 GLN OE1 1 1
1 867 1 1 57 MET C C -6.616 8.024 3.835 1.00 . A A . 57 MET C 1 1
1 868 1 1 57 MET CA C -6.986 6.961 4.876 1.00 . A A . 57 MET CA 1 1
1 869 1 1 57 MET CB C -6.258 5.647 4.590 1.00 . A A . 57 MET CB 1 1
1 870 1 1 57 MET CE C -3.886 3.861 3.668 1.00 . A A . 57 MET CE 1 1
1 871 1 1 57 MET CG C -5.014 5.551 5.476 1.00 . A A . 57 MET CG 1 1
1 872 1 1 57 MET H H -8.733 5.914 4.198 1.00 . A A . 57 MET H 1 1
1 873 1 1 57 MET HA H -6.742 7.299 5.865 1.00 . A A . 57 MET HA 1 1
1 874 1 1 57 MET HB2 H -6.916 4.817 4.803 1.00 . A A . 57 MET HB2 1 1
1 875 1 1 57 MET HB3 H -5.964 5.615 3.552 1.00 . A A . 57 MET HB3 1 1
1 876 1 1 57 MET HE1 H -2.824 4.047 3.579 1.00 . A A . 57 MET HE1 1 1
1 877 1 1 57 MET HE2 H -4.428 4.632 3.147 1.00 . A A . 57 MET HE2 1 1
1 878 1 1 57 MET HE3 H -4.126 2.900 3.234 1.00 . A A . 57 MET HE3 1 1
1 879 1 1 57 MET HG2 H -4.264 6.244 5.119 1.00 . A A . 57 MET HG2 1 1
1 880 1 1 57 MET HG3 H -5.277 5.798 6.495 1.00 . A A . 57 MET HG3 1 1
1 881 1 1 57 MET N N -8.429 6.620 4.807 1.00 . A A . 57 MET N 1 1
1 882 1 1 57 MET O O -6.089 9.067 4.168 1.00 . A A . 57 MET O 1 1
1 883 1 1 57 MET SD S -4.354 3.866 5.416 1.00 . A A . 57 MET SD 1 1
1 884 1 1 58 VAL C C -6.877 8.391 0.191 1.00 . A A . 58 VAL C 1 1
1 885 1 1 58 VAL CA C -6.149 8.598 1.529 1.00 . A A . 58 VAL CA 1 1
1 886 1 1 58 VAL CB C -4.679 8.181 1.432 1.00 . A A . 58 VAL CB 1 1
1 887 1 1 58 VAL CG1 C -4.602 6.668 1.253 1.00 . A A . 58 VAL CG1 1 1
1 888 1 1 58 VAL CG2 C -4.011 8.860 0.240 1.00 . A A . 58 VAL CG2 1 1
1 889 1 1 58 VAL H H -6.999 6.788 2.329 1.00 . A A . 58 VAL H 1 1
1 890 1 1 58 VAL HA H -6.220 9.627 1.845 1.00 . A A . 58 VAL HA 1 1
1 891 1 1 58 VAL HB H -4.165 8.463 2.339 1.00 . A A . 58 VAL HB 1 1
1 892 1 1 58 VAL HG11 H -3.635 6.402 0.853 1.00 . A A . 58 VAL HG11 1 1
1 893 1 1 58 VAL HG12 H -5.375 6.349 0.572 1.00 . A A . 58 VAL HG12 1 1
1 894 1 1 58 VAL HG13 H -4.742 6.187 2.209 1.00 . A A . 58 VAL HG13 1 1
1 895 1 1 58 VAL HG21 H -4.155 8.254 -0.642 1.00 . A A . 58 VAL HG21 1 1
1 896 1 1 58 VAL HG22 H -2.954 8.967 0.434 1.00 . A A . 58 VAL HG22 1 1
1 897 1 1 58 VAL HG23 H -4.448 9.833 0.087 1.00 . A A . 58 VAL HG23 1 1
1 898 1 1 58 VAL N N -6.704 7.689 2.575 1.00 . A A . 58 VAL N 1 1
1 899 1 1 58 VAL O O -7.155 7.275 -0.198 1.00 . A A . 58 VAL O 1 1
1 900 1 1 59 PRO C C -7.110 8.614 -2.788 1.00 . A A . 59 PRO C 1 1
1 901 1 1 59 PRO CA C -7.887 9.448 -1.768 1.00 . A A . 59 PRO CA 1 1
1 902 1 1 59 PRO CB C -7.958 10.914 -2.202 1.00 . A A . 59 PRO CB 1 1
1 903 1 1 59 PRO CD C -6.863 10.855 -0.047 1.00 . A A . 59 PRO CD 1 1
1 904 1 1 59 PRO CG C -6.995 11.648 -1.318 1.00 . A A . 59 PRO CG 1 1
1 905 1 1 59 PRO HA H -8.881 9.052 -1.644 1.00 . A A . 59 PRO HA 1 1
1 906 1 1 59 PRO HB2 H -7.663 11.010 -3.237 1.00 . A A . 59 PRO HB2 1 1
1 907 1 1 59 PRO HB3 H -8.959 11.296 -2.062 1.00 . A A . 59 PRO HB3 1 1
1 908 1 1 59 PRO HD2 H -5.856 10.915 0.338 1.00 . A A . 59 PRO HD2 1 1
1 909 1 1 59 PRO HD3 H -7.574 11.197 0.690 1.00 . A A . 59 PRO HD3 1 1
1 910 1 1 59 PRO HG2 H -6.034 11.725 -1.806 1.00 . A A . 59 PRO HG2 1 1
1 911 1 1 59 PRO HG3 H -7.377 12.634 -1.099 1.00 . A A . 59 PRO HG3 1 1
1 912 1 1 59 PRO N N -7.170 9.488 -0.462 1.00 . A A . 59 PRO N 1 1
1 913 1 1 59 PRO O O -7.642 7.697 -3.375 1.00 . A A . 59 PRO O 1 1
1 914 1 1 60 ALA C C -5.439 6.624 -3.881 1.00 . A A . 60 ALA C 1 1
1 915 1 1 60 ALA CA C -5.021 8.099 -3.924 1.00 . A A . 60 ALA CA 1 1
1 916 1 1 60 ALA CB C -3.583 8.264 -3.428 1.00 . A A . 60 ALA CB 1 1
1 917 1 1 60 ALA H H -5.442 9.640 -2.477 1.00 . A A . 60 ALA H 1 1
1 918 1 1 60 ALA HA H -5.111 8.487 -4.926 1.00 . A A . 60 ALA HA 1 1
1 919 1 1 60 ALA HB1 H -2.907 7.774 -4.113 1.00 . A A . 60 ALA HB1 1 1
1 920 1 1 60 ALA HB2 H -3.487 7.821 -2.448 1.00 . A A . 60 ALA HB2 1 1
1 921 1 1 60 ALA HB3 H -3.340 9.315 -3.373 1.00 . A A . 60 ALA HB3 1 1
1 922 1 1 60 ALA N N -5.850 8.905 -2.976 1.00 . A A . 60 ALA N 1 1
1 923 1 1 60 ALA O O -5.390 5.927 -4.875 1.00 . A A . 60 ALA O 1 1
1 924 1 1 61 PHE C C -7.538 4.540 -3.700 1.00 . A A . 61 PHE C 1 1
1 925 1 1 61 PHE CA C -6.422 4.761 -2.675 1.00 . A A . 61 PHE CA 1 1
1 926 1 1 61 PHE CB C -6.969 4.619 -1.256 1.00 . A A . 61 PHE CB 1 1
1 927 1 1 61 PHE CD1 C -9.082 3.258 -1.425 1.00 . A A . 61 PHE CD1 1 1
1 928 1 1 61 PHE CD2 C -7.034 2.146 -0.751 1.00 . A A . 61 PHE CD2 1 1
1 929 1 1 61 PHE CE1 C -9.775 2.046 -1.324 1.00 . A A . 61 PHE CE1 1 1
1 930 1 1 61 PHE CE2 C -7.727 0.933 -0.649 1.00 . A A . 61 PHE CE2 1 1
1 931 1 1 61 PHE CG C -7.712 3.309 -1.138 1.00 . A A . 61 PHE CG 1 1
1 932 1 1 61 PHE CZ C -9.098 0.883 -0.937 1.00 . A A . 61 PHE CZ 1 1
1 933 1 1 61 PHE H H -6.001 6.757 -1.980 1.00 . A A . 61 PHE H 1 1
1 934 1 1 61 PHE HA H -5.618 4.061 -2.833 1.00 . A A . 61 PHE HA 1 1
1 935 1 1 61 PHE HB2 H -6.151 4.638 -0.550 1.00 . A A . 61 PHE HB2 1 1
1 936 1 1 61 PHE HB3 H -7.645 5.434 -1.047 1.00 . A A . 61 PHE HB3 1 1
1 937 1 1 61 PHE HD1 H -9.605 4.155 -1.723 1.00 . A A . 61 PHE HD1 1 1
1 938 1 1 61 PHE HD2 H -5.977 2.185 -0.530 1.00 . A A . 61 PHE HD2 1 1
1 939 1 1 61 PHE HE1 H -10.831 2.007 -1.545 1.00 . A A . 61 PHE HE1 1 1
1 940 1 1 61 PHE HE2 H -7.205 0.036 -0.350 1.00 . A A . 61 PHE HE2 1 1
1 941 1 1 61 PHE HZ H -9.632 -0.052 -0.859 1.00 . A A . 61 PHE HZ 1 1
1 942 1 1 61 PHE N N -5.920 6.164 -2.756 1.00 . A A . 61 PHE N 1 1
1 943 1 1 61 PHE O O -7.569 3.543 -4.393 1.00 . A A . 61 PHE O 1 1
1 944 1 1 62 ASP C C -8.783 5.245 -6.288 1.00 . A A . 62 ASP C 1 1
1 945 1 1 62 ASP CA C -9.447 5.380 -4.919 1.00 . A A . 62 ASP CA 1 1
1 946 1 1 62 ASP CB C -10.245 6.683 -4.831 1.00 . A A . 62 ASP CB 1 1
1 947 1 1 62 ASP CG C -11.359 6.676 -5.880 1.00 . A A . 62 ASP CG 1 1
1 948 1 1 62 ASP H H -8.326 6.324 -3.341 1.00 . A A . 62 ASP H 1 1
1 949 1 1 62 ASP HA H -10.091 4.537 -4.728 1.00 . A A . 62 ASP HA 1 1
1 950 1 1 62 ASP HB2 H -10.680 6.773 -3.846 1.00 . A A . 62 ASP HB2 1 1
1 951 1 1 62 ASP HB3 H -9.588 7.520 -5.011 1.00 . A A . 62 ASP HB3 1 1
1 952 1 1 62 ASP N N -8.404 5.499 -3.864 1.00 . A A . 62 ASP N 1 1
1 953 1 1 62 ASP O O -9.223 4.486 -7.127 1.00 . A A . 62 ASP O 1 1
1 954 1 1 62 ASP OD1 O -11.087 7.058 -7.006 1.00 . A A . 62 ASP OD1 1 1
1 955 1 1 62 ASP OD2 O -12.466 6.295 -5.538 1.00 . A A . 62 ASP OD2 1 1
1 956 1 1 63 LYS C C -6.566 4.476 -8.119 1.00 . A A . 63 LYS C 1 1
1 957 1 1 63 LYS CA C -7.068 5.903 -7.859 1.00 . A A . 63 LYS CA 1 1
1 958 1 1 63 LYS CB C -5.892 6.878 -7.786 1.00 . A A . 63 LYS CB 1 1
1 959 1 1 63 LYS CD C -5.245 9.290 -7.683 1.00 . A A . 63 LYS CD 1 1
1 960 1 1 63 LYS CE C -5.770 10.719 -7.525 1.00 . A A . 63 LYS CE 1 1
1 961 1 1 63 LYS CG C -6.422 8.312 -7.716 1.00 . A A . 63 LYS CG 1 1
1 962 1 1 63 LYS H H -7.403 6.607 -5.841 1.00 . A A . 63 LYS H 1 1
1 963 1 1 63 LYS HA H -7.748 6.208 -8.639 1.00 . A A . 63 LYS HA 1 1
1 964 1 1 63 LYS HB2 H -5.304 6.668 -6.904 1.00 . A A . 63 LYS HB2 1 1
1 965 1 1 63 LYS HB3 H -5.275 6.765 -8.665 1.00 . A A . 63 LYS HB3 1 1
1 966 1 1 63 LYS HD2 H -4.598 9.049 -6.853 1.00 . A A . 63 LYS HD2 1 1
1 967 1 1 63 LYS HD3 H -4.689 9.213 -8.607 1.00 . A A . 63 LYS HD3 1 1
1 968 1 1 63 LYS HE2 H -6.217 10.848 -6.550 1.00 . A A . 63 LYS HE2 1 1
1 969 1 1 63 LYS HE3 H -4.970 11.430 -7.668 1.00 . A A . 63 LYS HE3 1 1
1 970 1 1 63 LYS HG2 H -7.034 8.513 -8.583 1.00 . A A . 63 LYS HG2 1 1
1 971 1 1 63 LYS HG3 H -7.014 8.434 -6.821 1.00 . A A . 63 LYS HG3 1 1
1 972 1 1 63 LYS HZ1 H -7.731 10.611 -8.216 1.00 . A A . 63 LYS HZ1 1 1
1 973 1 1 63 LYS HZ2 H -6.560 10.258 -9.396 1.00 . A A . 63 LYS HZ2 1 1
1 974 1 1 63 LYS HZ3 H -6.823 11.864 -8.909 1.00 . A A . 63 LYS HZ3 1 1
1 975 1 1 63 LYS N N -7.737 5.988 -6.528 1.00 . A A . 63 LYS N 1 1
1 976 1 1 63 LYS NZ N -6.798 10.875 -8.592 1.00 . A A . 63 LYS NZ 1 1
1 977 1 1 63 LYS O O -6.812 3.906 -9.162 1.00 . A A . 63 LYS O 1 1
1 978 1 1 64 VAL C C -6.448 1.493 -7.370 1.00 . A A . 64 VAL C 1 1
1 979 1 1 64 VAL CA C -5.315 2.520 -7.413 1.00 . A A . 64 VAL CA 1 1
1 980 1 1 64 VAL CB C -4.307 2.259 -6.288 1.00 . A A . 64 VAL CB 1 1
1 981 1 1 64 VAL CG1 C -4.985 2.398 -4.922 1.00 . A A . 64 VAL CG1 1 1
1 982 1 1 64 VAL CG2 C -3.756 0.838 -6.428 1.00 . A A . 64 VAL CG2 1 1
1 983 1 1 64 VAL H H -5.641 4.383 -6.363 1.00 . A A . 64 VAL H 1 1
1 984 1 1 64 VAL HA H -4.814 2.471 -8.368 1.00 . A A . 64 VAL HA 1 1
1 985 1 1 64 VAL HB H -3.496 2.966 -6.364 1.00 . A A . 64 VAL HB 1 1
1 986 1 1 64 VAL HG11 H -5.573 1.515 -4.721 1.00 . A A . 64 VAL HG11 1 1
1 987 1 1 64 VAL HG12 H -5.624 3.263 -4.919 1.00 . A A . 64 VAL HG12 1 1
1 988 1 1 64 VAL HG13 H -4.231 2.507 -4.157 1.00 . A A . 64 VAL HG13 1 1
1 989 1 1 64 VAL HG21 H -2.689 0.848 -6.262 1.00 . A A . 64 VAL HG21 1 1
1 990 1 1 64 VAL HG22 H -3.963 0.468 -7.421 1.00 . A A . 64 VAL HG22 1 1
1 991 1 1 64 VAL HG23 H -4.229 0.196 -5.699 1.00 . A A . 64 VAL HG23 1 1
1 992 1 1 64 VAL N N -5.846 3.902 -7.189 1.00 . A A . 64 VAL N 1 1
1 993 1 1 64 VAL O O -6.590 0.686 -8.267 1.00 . A A . 64 VAL O 1 1
1 994 1 1 65 VAL C C -9.217 0.738 -7.717 1.00 . A A . 65 VAL C 1 1
1 995 1 1 65 VAL CA C -8.473 0.632 -6.380 1.00 . A A . 65 VAL CA 1 1
1 996 1 1 65 VAL CB C -9.345 1.084 -5.198 1.00 . A A . 65 VAL CB 1 1
1 997 1 1 65 VAL CG1 C -10.597 1.817 -5.695 1.00 . A A . 65 VAL CG1 1 1
1 998 1 1 65 VAL CG2 C -9.768 -0.148 -4.393 1.00 . A A . 65 VAL CG2 1 1
1 999 1 1 65 VAL H H -7.221 2.255 -5.704 1.00 . A A . 65 VAL H 1 1
1 1000 1 1 65 VAL HA H -8.138 -0.382 -6.223 1.00 . A A . 65 VAL HA 1 1
1 1001 1 1 65 VAL HB H -8.773 1.745 -4.565 1.00 . A A . 65 VAL HB 1 1
1 1002 1 1 65 VAL HG11 H -10.310 2.752 -6.151 1.00 . A A . 65 VAL HG11 1 1
1 1003 1 1 65 VAL HG12 H -11.255 2.010 -4.862 1.00 . A A . 65 VAL HG12 1 1
1 1004 1 1 65 VAL HG13 H -11.108 1.203 -6.423 1.00 . A A . 65 VAL HG13 1 1
1 1005 1 1 65 VAL HG21 H -9.992 -0.961 -5.070 1.00 . A A . 65 VAL HG21 1 1
1 1006 1 1 65 VAL HG22 H -10.646 0.087 -3.810 1.00 . A A . 65 VAL HG22 1 1
1 1007 1 1 65 VAL HG23 H -8.965 -0.439 -3.734 1.00 . A A . 65 VAL HG23 1 1
1 1008 1 1 65 VAL N N -7.306 1.560 -6.390 1.00 . A A . 65 VAL N 1 1
1 1009 1 1 65 VAL O O -9.739 -0.232 -8.230 1.00 . A A . 65 VAL O 1 1
1 1010 1 1 66 PHE C C -8.685 1.890 -10.754 1.00 . A A . 66 PHE C 1 1
1 1011 1 1 66 PHE CA C -9.773 2.045 -9.686 1.00 . A A . 66 PHE CA 1 1
1 1012 1 1 66 PHE CB C -10.356 3.459 -9.702 1.00 . A A . 66 PHE CB 1 1
1 1013 1 1 66 PHE CD1 C -12.642 2.426 -9.435 1.00 . A A . 66 PHE CD1 1 1
1 1014 1 1 66 PHE CD2 C -12.118 4.443 -8.193 1.00 . A A . 66 PHE CD2 1 1
1 1015 1 1 66 PHE CE1 C -13.924 2.411 -8.871 1.00 . A A . 66 PHE CE1 1 1
1 1016 1 1 66 PHE CE2 C -13.400 4.429 -7.630 1.00 . A A . 66 PHE CE2 1 1
1 1017 1 1 66 PHE CG C -11.739 3.441 -9.095 1.00 . A A . 66 PHE CG 1 1
1 1018 1 1 66 PHE CZ C -14.303 3.413 -7.969 1.00 . A A . 66 PHE CZ 1 1
1 1019 1 1 66 PHE H H -8.681 2.637 -7.929 1.00 . A A . 66 PHE H 1 1
1 1020 1 1 66 PHE HA H -10.556 1.319 -9.837 1.00 . A A . 66 PHE HA 1 1
1 1021 1 1 66 PHE HB2 H -9.721 4.115 -9.123 1.00 . A A . 66 PHE HB2 1 1
1 1022 1 1 66 PHE HB3 H -10.412 3.815 -10.720 1.00 . A A . 66 PHE HB3 1 1
1 1023 1 1 66 PHE HD1 H -12.350 1.654 -10.131 1.00 . A A . 66 PHE HD1 1 1
1 1024 1 1 66 PHE HD2 H -11.422 5.225 -7.932 1.00 . A A . 66 PHE HD2 1 1
1 1025 1 1 66 PHE HE1 H -14.620 1.628 -9.132 1.00 . A A . 66 PHE HE1 1 1
1 1026 1 1 66 PHE HE2 H -13.693 5.201 -6.934 1.00 . A A . 66 PHE HE2 1 1
1 1027 1 1 66 PHE HZ H -15.292 3.402 -7.534 1.00 . A A . 66 PHE HZ 1 1
1 1028 1 1 66 PHE N N -9.175 1.891 -8.329 1.00 . A A . 66 PHE N 1 1
1 1029 1 1 66 PHE O O -8.949 1.933 -11.939 1.00 . A A . 66 PHE O 1 1
1 1030 1 1 67 SER C C -6.275 -0.185 -11.523 1.00 . A A . 67 SER C 1 1
1 1031 1 1 67 SER CA C -6.389 1.325 -11.306 1.00 . A A . 67 SER CA 1 1
1 1032 1 1 67 SER CB C -5.121 1.870 -10.645 1.00 . A A . 67 SER CB 1 1
1 1033 1 1 67 SER H H -7.317 1.504 -9.381 1.00 . A A . 67 SER H 1 1
1 1034 1 1 67 SER HA H -6.568 1.833 -12.238 1.00 . A A . 67 SER HA 1 1
1 1035 1 1 67 SER HB2 H -5.288 2.889 -10.331 1.00 . A A . 67 SER HB2 1 1
1 1036 1 1 67 SER HB3 H -4.874 1.264 -9.786 1.00 . A A . 67 SER HB3 1 1
1 1037 1 1 67 SER HG H -3.971 2.700 -11.976 1.00 . A A . 67 SER HG 1 1
1 1038 1 1 67 SER N N -7.482 1.607 -10.335 1.00 . A A . 67 SER N 1 1
1 1039 1 1 67 SER O O -6.703 -0.710 -12.531 1.00 . A A . 67 SER O 1 1
1 1040 1 1 67 SER OG O -4.049 1.831 -11.575 1.00 . A A . 67 SER OG 1 1
1 1041 1 1 68 CYS C C -6.885 -2.984 -9.747 1.00 . A A . 68 CYS C 1 1
1 1042 1 1 68 CYS CA C -5.790 -2.388 -10.637 1.00 . A A . 68 CYS CA 1 1
1 1043 1 1 68 CYS CB C -4.406 -2.808 -10.141 1.00 . A A . 68 CYS CB 1 1
1 1044 1 1 68 CYS H H -5.541 -0.462 -9.696 1.00 . A A . 68 CYS H 1 1
1 1045 1 1 68 CYS HA H -5.925 -2.697 -11.661 1.00 . A A . 68 CYS HA 1 1
1 1046 1 1 68 CYS HB2 H -4.271 -2.473 -9.122 1.00 . A A . 68 CYS HB2 1 1
1 1047 1 1 68 CYS HB3 H -4.321 -3.884 -10.181 1.00 . A A . 68 CYS HB3 1 1
1 1048 1 1 68 CYS HG H -2.571 -1.521 -10.639 1.00 . A A . 68 CYS HG 1 1
1 1049 1 1 68 CYS N N -5.805 -0.900 -10.535 1.00 . A A . 68 CYS N 1 1
1 1050 1 1 68 CYS O O -7.152 -2.485 -8.673 1.00 . A A . 68 CYS O 1 1
1 1051 1 1 68 CYS SG S -3.137 -2.063 -11.194 1.00 . A A . 68 CYS SG 1 1
1 1052 1 1 69 PRO C C -8.020 -5.436 -8.266 1.00 . A A . 69 PRO C 1 1
1 1053 1 1 69 PRO CA C -8.583 -4.697 -9.482 1.00 . A A . 69 PRO CA 1 1
1 1054 1 1 69 PRO CB C -9.172 -5.684 -10.487 1.00 . A A . 69 PRO CB 1 1
1 1055 1 1 69 PRO CD C -7.224 -4.684 -11.521 1.00 . A A . 69 PRO CD 1 1
1 1056 1 1 69 PRO CG C -8.089 -5.918 -11.494 1.00 . A A . 69 PRO CG 1 1
1 1057 1 1 69 PRO HA H -9.333 -3.984 -9.182 1.00 . A A . 69 PRO HA 1 1
1 1058 1 1 69 PRO HB2 H -9.430 -6.610 -9.994 1.00 . A A . 69 PRO HB2 1 1
1 1059 1 1 69 PRO HB3 H -10.042 -5.257 -10.964 1.00 . A A . 69 PRO HB3 1 1
1 1060 1 1 69 PRO HD2 H -6.182 -4.955 -11.597 1.00 . A A . 69 PRO HD2 1 1
1 1061 1 1 69 PRO HD3 H -7.510 -4.039 -12.339 1.00 . A A . 69 PRO HD3 1 1
1 1062 1 1 69 PRO HG2 H -7.498 -6.775 -11.206 1.00 . A A . 69 PRO HG2 1 1
1 1063 1 1 69 PRO HG3 H -8.524 -6.083 -12.469 1.00 . A A . 69 PRO HG3 1 1
1 1064 1 1 69 PRO N N -7.493 -4.031 -10.235 1.00 . A A . 69 PRO N 1 1
1 1065 1 1 69 PRO O O -6.835 -5.691 -8.175 1.00 . A A . 69 PRO O 1 1
1 1066 1 1 70 VAL C C -7.666 -7.835 -6.588 1.00 . A A . 70 VAL C 1 1
1 1067 1 1 70 VAL CA C -8.386 -6.555 -6.149 1.00 . A A . 70 VAL CA 1 1
1 1068 1 1 70 VAL CB C -9.656 -6.885 -5.364 1.00 . A A . 70 VAL CB 1 1
1 1069 1 1 70 VAL CG1 C -10.604 -7.696 -6.248 1.00 . A A . 70 VAL CG1 1 1
1 1070 1 1 70 VAL CG2 C -9.297 -7.698 -4.118 1.00 . A A . 70 VAL CG2 1 1
1 1071 1 1 70 VAL H H -9.819 -5.604 -7.447 1.00 . A A . 70 VAL H 1 1
1 1072 1 1 70 VAL HA H -7.732 -5.938 -5.553 1.00 . A A . 70 VAL HA 1 1
1 1073 1 1 70 VAL HB H -10.142 -5.968 -5.065 1.00 . A A . 70 VAL HB 1 1
1 1074 1 1 70 VAL HG11 H -10.090 -7.992 -7.151 1.00 . A A . 70 VAL HG11 1 1
1 1075 1 1 70 VAL HG12 H -11.462 -7.092 -6.505 1.00 . A A . 70 VAL HG12 1 1
1 1076 1 1 70 VAL HG13 H -10.930 -8.577 -5.714 1.00 . A A . 70 VAL HG13 1 1
1 1077 1 1 70 VAL HG21 H -8.809 -8.614 -4.413 1.00 . A A . 70 VAL HG21 1 1
1 1078 1 1 70 VAL HG22 H -10.197 -7.931 -3.568 1.00 . A A . 70 VAL HG22 1 1
1 1079 1 1 70 VAL HG23 H -8.632 -7.121 -3.492 1.00 . A A . 70 VAL HG23 1 1
1 1080 1 1 70 VAL N N -8.865 -5.805 -7.345 1.00 . A A . 70 VAL N 1 1
1 1081 1 1 70 VAL O O -7.605 -8.150 -7.759 1.00 . A A . 70 VAL O 1 1
1 1082 1 1 71 LEU C C -5.088 -9.271 -7.015 1.00 . A A . 71 LEU C 1 1
1 1083 1 1 71 LEU CA C -6.193 -9.691 -6.043 1.00 . A A . 71 LEU CA 1 1
1 1084 1 1 71 LEU CB C -7.153 -10.676 -6.715 1.00 . A A . 71 LEU CB 1 1
1 1085 1 1 71 LEU CD1 C -9.470 -10.508 -5.802 1.00 . A A . 71 LEU CD1 1 1
1 1086 1 1 71 LEU CD2 C -8.333 -12.728 -5.920 1.00 . A A . 71 LEU CD2 1 1
1 1087 1 1 71 LEU CG C -8.128 -11.231 -5.676 1.00 . A A . 71 LEU CG 1 1
1 1088 1 1 71 LEU H H -7.017 -8.181 -4.747 1.00 . A A . 71 LEU H 1 1
1 1089 1 1 71 LEU HA H -5.764 -10.140 -5.160 1.00 . A A . 71 LEU HA 1 1
1 1090 1 1 71 LEU HB2 H -7.705 -10.171 -7.492 1.00 . A A . 71 LEU HB2 1 1
1 1091 1 1 71 LEU HB3 H -6.588 -11.488 -7.147 1.00 . A A . 71 LEU HB3 1 1
1 1092 1 1 71 LEU HD11 H -9.792 -10.173 -4.827 1.00 . A A . 71 LEU HD11 1 1
1 1093 1 1 71 LEU HD12 H -10.206 -11.183 -6.212 1.00 . A A . 71 LEU HD12 1 1
1 1094 1 1 71 LEU HD13 H -9.359 -9.657 -6.457 1.00 . A A . 71 LEU HD13 1 1
1 1095 1 1 71 LEU HD21 H -7.791 -13.292 -5.176 1.00 . A A . 71 LEU HD21 1 1
1 1096 1 1 71 LEU HD22 H -7.968 -12.985 -6.904 1.00 . A A . 71 LEU HD22 1 1
1 1097 1 1 71 LEU HD23 H -9.385 -12.963 -5.854 1.00 . A A . 71 LEU HD23 1 1
1 1098 1 1 71 LEU HG H -7.727 -11.079 -4.685 1.00 . A A . 71 LEU HG 1 1
1 1099 1 1 71 LEU N N -7.023 -8.507 -5.670 1.00 . A A . 71 LEU N 1 1
1 1100 1 1 71 LEU O O -4.695 -10.020 -7.887 1.00 . A A . 71 LEU O 1 1
1 1101 1 1 72 GLU C C -2.743 -6.429 -7.103 1.00 . A A . 72 GLU C 1 1
1 1102 1 1 72 GLU CA C -3.455 -7.630 -7.734 1.00 . A A . 72 GLU CA 1 1
1 1103 1 1 72 GLU CB C -4.136 -7.227 -9.042 1.00 . A A . 72 GLU CB 1 1
1 1104 1 1 72 GLU CD C -3.954 -7.399 -11.528 1.00 . A A . 72 GLU CD 1 1
1 1105 1 1 72 GLU CG C -3.178 -7.466 -10.211 1.00 . A A . 72 GLU CG 1 1
1 1106 1 1 72 GLU H H -4.877 -7.511 -6.121 1.00 . A A . 72 GLU H 1 1
1 1107 1 1 72 GLU HA H -2.757 -8.432 -7.913 1.00 . A A . 72 GLU HA 1 1
1 1108 1 1 72 GLU HB2 H -5.028 -7.819 -9.181 1.00 . A A . 72 GLU HB2 1 1
1 1109 1 1 72 GLU HB3 H -4.401 -6.181 -9.002 1.00 . A A . 72 GLU HB3 1 1
1 1110 1 1 72 GLU HG2 H -2.409 -6.708 -10.207 1.00 . A A . 72 GLU HG2 1 1
1 1111 1 1 72 GLU HG3 H -2.724 -8.441 -10.110 1.00 . A A . 72 GLU HG3 1 1
1 1112 1 1 72 GLU N N -4.561 -8.089 -6.847 1.00 . A A . 72 GLU N 1 1
1 1113 1 1 72 GLU O O -3.175 -5.304 -7.253 1.00 . A A . 72 GLU O 1 1
1 1114 1 1 72 GLU OE1 O -5.164 -7.257 -11.473 1.00 . A A . 72 GLU OE1 1 1
1 1115 1 1 72 GLU OE2 O -3.324 -7.491 -12.569 1.00 . A A . 72 GLU OE2 1 1
1 1116 1 1 73 PRO C C -0.534 -4.546 -6.649 1.00 . A A . 73 PRO C 1 1
1 1117 1 1 73 PRO CA C -0.942 -5.652 -5.672 1.00 . A A . 73 PRO CA 1 1
1 1118 1 1 73 PRO CB C 0.290 -6.367 -5.110 1.00 . A A . 73 PRO CB 1 1
1 1119 1 1 73 PRO CD C -1.118 -8.041 -6.154 1.00 . A A . 73 PRO CD 1 1
1 1120 1 1 73 PRO CG C 0.288 -7.741 -5.713 1.00 . A A . 73 PRO CG 1 1
1 1121 1 1 73 PRO HA H -1.531 -5.246 -4.865 1.00 . A A . 73 PRO HA 1 1
1 1122 1 1 73 PRO HB2 H 1.188 -5.838 -5.394 1.00 . A A . 73 PRO HB2 1 1
1 1123 1 1 73 PRO HB3 H 0.223 -6.433 -4.034 1.00 . A A . 73 PRO HB3 1 1
1 1124 1 1 73 PRO HD2 H -1.114 -8.615 -7.068 1.00 . A A . 73 PRO HD2 1 1
1 1125 1 1 73 PRO HD3 H -1.657 -8.563 -5.377 1.00 . A A . 73 PRO HD3 1 1
1 1126 1 1 73 PRO HG2 H 0.954 -7.769 -6.563 1.00 . A A . 73 PRO HG2 1 1
1 1127 1 1 73 PRO HG3 H 0.603 -8.465 -4.975 1.00 . A A . 73 PRO HG3 1 1
1 1128 1 1 73 PRO N N -1.695 -6.717 -6.379 1.00 . A A . 73 PRO N 1 1
1 1129 1 1 73 PRO O O -0.238 -4.798 -7.801 1.00 . A A . 73 PRO O 1 1
1 1130 1 1 74 THR C C 0.683 -1.167 -6.363 1.00 . A A . 74 THR C 1 1
1 1131 1 1 74 THR CA C -0.176 -2.192 -7.109 1.00 . A A . 74 THR CA 1 1
1 1132 1 1 74 THR CB C -1.513 -1.571 -7.518 1.00 . A A . 74 THR CB 1 1
1 1133 1 1 74 THR CG2 C -1.263 -0.261 -8.265 1.00 . A A . 74 THR CG2 1 1
1 1134 1 1 74 THR H H -0.797 -3.138 -5.276 1.00 . A A . 74 THR H 1 1
1 1135 1 1 74 THR HA H 0.342 -2.558 -7.980 1.00 . A A . 74 THR HA 1 1
1 1136 1 1 74 THR HB H -2.102 -1.371 -6.637 1.00 . A A . 74 THR HB 1 1
1 1137 1 1 74 THR HG1 H -1.912 -3.364 -8.160 1.00 . A A . 74 THR HG1 1 1
1 1138 1 1 74 THR HG21 H -1.158 0.545 -7.554 1.00 . A A . 74 THR HG21 1 1
1 1139 1 1 74 THR HG22 H -2.097 -0.055 -8.921 1.00 . A A . 74 THR HG22 1 1
1 1140 1 1 74 THR HG23 H -0.359 -0.346 -8.849 1.00 . A A . 74 THR HG23 1 1
1 1141 1 1 74 THR N N -0.538 -3.320 -6.203 1.00 . A A . 74 THR N 1 1
1 1142 1 1 74 THR O O 0.480 -0.904 -5.194 1.00 . A A . 74 THR O 1 1
1 1143 1 1 74 THR OG1 O -2.214 -2.475 -8.361 1.00 . A A . 74 THR OG1 1 1
1 1144 1 1 75 GLY C C 3.968 0.184 -6.761 1.00 . A A . 75 GLY C 1 1
1 1145 1 1 75 GLY CA C 2.509 0.428 -6.365 1.00 . A A . 75 GLY CA 1 1
1 1146 1 1 75 GLY H H 1.785 -0.806 -7.975 1.00 . A A . 75 GLY H 1 1
1 1147 1 1 75 GLY HA2 H 2.212 1.419 -6.675 1.00 . A A . 75 GLY HA2 1 1
1 1148 1 1 75 GLY HA3 H 2.406 0.340 -5.294 1.00 . A A . 75 GLY HA3 1 1
1 1149 1 1 75 GLY N N 1.640 -0.583 -7.032 1.00 . A A . 75 GLY N 1 1
1 1150 1 1 75 GLY O O 4.259 -0.724 -7.514 1.00 . A A . 75 GLY O 1 1
1 1151 1 1 76 PRO C C 3.779 3.223 -6.091 1.00 . A A . 76 PRO C 1 1
1 1152 1 1 76 PRO CA C 4.432 2.082 -5.303 1.00 . A A . 76 PRO CA 1 1
1 1153 1 1 76 PRO CB C 5.745 2.535 -4.669 1.00 . A A . 76 PRO CB 1 1
1 1154 1 1 76 PRO CD C 6.302 0.947 -6.407 1.00 . A A . 76 PRO CD 1 1
1 1155 1 1 76 PRO CG C 6.807 2.150 -5.650 1.00 . A A . 76 PRO CG 1 1
1 1156 1 1 76 PRO HA H 3.764 1.711 -4.543 1.00 . A A . 76 PRO HA 1 1
1 1157 1 1 76 PRO HB2 H 5.740 3.605 -4.522 1.00 . A A . 76 PRO HB2 1 1
1 1158 1 1 76 PRO HB3 H 5.901 2.028 -3.728 1.00 . A A . 76 PRO HB3 1 1
1 1159 1 1 76 PRO HD2 H 6.549 1.029 -7.455 1.00 . A A . 76 PRO HD2 1 1
1 1160 1 1 76 PRO HD3 H 6.712 0.039 -5.990 1.00 . A A . 76 PRO HD3 1 1
1 1161 1 1 76 PRO HG2 H 6.990 2.965 -6.335 1.00 . A A . 76 PRO HG2 1 1
1 1162 1 1 76 PRO HG3 H 7.719 1.897 -5.127 1.00 . A A . 76 PRO HG3 1 1
1 1163 1 1 76 PRO N N 4.847 0.988 -6.217 1.00 . A A . 76 PRO N 1 1
1 1164 1 1 76 PRO O O 4.234 3.597 -7.154 1.00 . A A . 76 PRO O 1 1
1 1165 1 1 77 LEU C C 2.327 6.207 -5.737 1.00 . A A . 77 LEU C 1 1
1 1166 1 1 77 LEU CA C 1.981 4.839 -6.334 1.00 . A A . 77 LEU CA 1 1
1 1167 1 1 77 LEU CB C 0.494 4.535 -6.151 1.00 . A A . 77 LEU CB 1 1
1 1168 1 1 77 LEU CD1 C -0.102 5.482 -8.384 1.00 . A A . 77 LEU CD1 1 1
1 1169 1 1 77 LEU CD2 C -1.819 5.382 -6.571 1.00 . A A . 77 LEU CD2 1 1
1 1170 1 1 77 LEU CG C -0.335 5.597 -6.876 1.00 . A A . 77 LEU CG 1 1
1 1171 1 1 77 LEU H H 2.327 3.417 -4.750 1.00 . A A . 77 LEU H 1 1
1 1172 1 1 77 LEU HA H 2.236 4.810 -7.382 1.00 . A A . 77 LEU HA 1 1
1 1173 1 1 77 LEU HB2 H 0.272 3.561 -6.564 1.00 . A A . 77 LEU HB2 1 1
1 1174 1 1 77 LEU HB3 H 0.251 4.544 -5.099 1.00 . A A . 77 LEU HB3 1 1
1 1175 1 1 77 LEU HD11 H -0.979 5.061 -8.853 1.00 . A A . 77 LEU HD11 1 1
1 1176 1 1 77 LEU HD12 H 0.748 4.843 -8.570 1.00 . A A . 77 LEU HD12 1 1
1 1177 1 1 77 LEU HD13 H 0.089 6.463 -8.794 1.00 . A A . 77 LEU HD13 1 1
1 1178 1 1 77 LEU HD21 H -2.017 4.325 -6.472 1.00 . A A . 77 LEU HD21 1 1
1 1179 1 1 77 LEU HD22 H -2.414 5.787 -7.376 1.00 . A A . 77 LEU HD22 1 1
1 1180 1 1 77 LEU HD23 H -2.072 5.883 -5.648 1.00 . A A . 77 LEU HD23 1 1
1 1181 1 1 77 LEU HG H -0.036 6.578 -6.539 1.00 . A A . 77 LEU HG 1 1
1 1182 1 1 77 LEU N N 2.692 3.753 -5.595 1.00 . A A . 77 LEU N 1 1
1 1183 1 1 77 LEU O O 2.817 6.304 -4.630 1.00 . A A . 77 LEU O 1 1
1 1184 1 1 78 HIS C C 1.458 9.130 -4.970 1.00 . A A . 78 HIS C 1 1
1 1185 1 1 78 HIS CA C 2.492 8.616 -5.976 1.00 . A A . 78 HIS CA 1 1
1 1186 1 1 78 HIS CB C 2.506 9.511 -7.216 1.00 . A A . 78 HIS CB 1 1
1 1187 1 1 78 HIS CD2 C 5.030 9.352 -7.921 1.00 . A A . 78 HIS CD2 1 1
1 1188 1 1 78 HIS CE1 C 4.766 8.334 -9.814 1.00 . A A . 78 HIS CE1 1 1
1 1189 1 1 78 HIS CG C 3.682 9.153 -8.081 1.00 . A A . 78 HIS CG 1 1
1 1190 1 1 78 HIS H H 1.758 7.158 -7.385 1.00 . A A . 78 HIS H 1 1
1 1191 1 1 78 HIS HA H 3.473 8.596 -5.529 1.00 . A A . 78 HIS HA 1 1
1 1192 1 1 78 HIS HB2 H 1.592 9.366 -7.773 1.00 . A A . 78 HIS HB2 1 1
1 1193 1 1 78 HIS HB3 H 2.584 10.545 -6.912 1.00 . A A . 78 HIS HB3 1 1
1 1194 1 1 78 HIS HD1 H 2.691 8.216 -9.702 1.00 . A A . 78 HIS HD1 1 1
1 1195 1 1 78 HIS HD2 H 5.490 9.837 -7.072 1.00 . A A . 78 HIS HD2 1 1
1 1196 1 1 78 HIS HE1 H 4.963 7.853 -10.761 1.00 . A A . 78 HIS HE1 1 1
1 1197 1 1 78 HIS N N 2.122 7.261 -6.480 1.00 . A A . 78 HIS N 1 1
1 1198 1 1 78 HIS ND1 N 3.536 8.502 -9.295 1.00 . A A . 78 HIS ND1 1 1
1 1199 1 1 78 HIS NE2 N 5.713 8.834 -9.017 1.00 . A A . 78 HIS NE2 1 1
1 1200 1 1 78 HIS O O 0.275 9.171 -5.247 1.00 . A A . 78 HIS O 1 1
1 1201 1 1 79 THR C C 1.695 11.475 -2.202 1.00 . A A . 79 THR C 1 1
1 1202 1 1 79 THR CA C 0.977 10.322 -2.912 1.00 . A A . 79 THR CA 1 1
1 1203 1 1 79 THR CB C 0.568 9.235 -1.914 1.00 . A A . 79 THR CB 1 1
1 1204 1 1 79 THR CG2 C 1.713 8.971 -0.936 1.00 . A A . 79 THR CG2 1 1
1 1205 1 1 79 THR H H 2.881 9.705 -3.711 1.00 . A A . 79 THR H 1 1
1 1206 1 1 79 THR HA H 0.107 10.688 -3.436 1.00 . A A . 79 THR HA 1 1
1 1207 1 1 79 THR HB H 0.339 8.325 -2.447 1.00 . A A . 79 THR HB 1 1
1 1208 1 1 79 THR HG1 H -0.981 10.392 -1.674 1.00 . A A . 79 THR HG1 1 1
1 1209 1 1 79 THR HG21 H 2.647 9.275 -1.383 1.00 . A A . 79 THR HG21 1 1
1 1210 1 1 79 THR HG22 H 1.751 7.917 -0.704 1.00 . A A . 79 THR HG22 1 1
1 1211 1 1 79 THR HG23 H 1.548 9.534 -0.029 1.00 . A A . 79 THR HG23 1 1
1 1212 1 1 79 THR N N 1.913 9.655 -3.864 1.00 . A A . 79 THR N 1 1
1 1213 1 1 79 THR O O 2.907 11.542 -2.183 1.00 . A A . 79 THR O 1 1
1 1214 1 1 79 THR OG1 O -0.581 9.664 -1.193 1.00 . A A . 79 THR OG1 1 1
1 1215 1 1 80 GLN C C 2.513 13.185 0.109 1.00 . A A . 80 GLN C 1 1
1 1216 1 1 80 GLN CA C 1.610 13.609 -1.056 1.00 . A A . 80 GLN CA 1 1
1 1217 1 1 80 GLN CB C 0.456 14.482 -0.554 1.00 . A A . 80 GLN CB 1 1
1 1218 1 1 80 GLN CD C -1.575 15.748 -1.269 1.00 . A A . 80 GLN CD 1 1
1 1219 1 1 80 GLN CG C -0.283 15.084 -1.750 1.00 . A A . 80 GLN CG 1 1
1 1220 1 1 80 GLN H H -0.016 12.375 -1.754 1.00 . A A . 80 GLN H 1 1
1 1221 1 1 80 GLN HA H 2.182 14.152 -1.792 1.00 . A A . 80 GLN HA 1 1
1 1222 1 1 80 GLN HB2 H -0.228 13.881 0.025 1.00 . A A . 80 GLN HB2 1 1
1 1223 1 1 80 GLN HB3 H 0.849 15.276 0.063 1.00 . A A . 80 GLN HB3 1 1
1 1224 1 1 80 GLN HE21 H -1.774 16.866 -2.898 1.00 . A A . 80 GLN HE21 1 1
1 1225 1 1 80 GLN HE22 H -2.989 17.064 -1.729 1.00 . A A . 80 GLN HE22 1 1
1 1226 1 1 80 GLN HG2 H 0.346 15.823 -2.227 1.00 . A A . 80 GLN HG2 1 1
1 1227 1 1 80 GLN HG3 H -0.521 14.304 -2.457 1.00 . A A . 80 GLN HG3 1 1
1 1228 1 1 80 GLN N N 0.960 12.419 -1.681 1.00 . A A . 80 GLN N 1 1
1 1229 1 1 80 GLN NE2 N -2.161 16.632 -2.029 1.00 . A A . 80 GLN NE2 1 1
1 1230 1 1 80 GLN O O 3.479 13.849 0.427 1.00 . A A . 80 GLN O 1 1
1 1231 1 1 80 GLN OE1 O -2.056 15.458 -0.192 1.00 . A A . 80 GLN OE1 1 1
1 1232 1 1 81 PHE C C 4.252 10.951 1.512 1.00 . A A . 81 PHE C 1 1
1 1233 1 1 81 PHE CA C 2.988 11.693 1.960 1.00 . A A . 81 PHE CA 1 1
1 1234 1 1 81 PHE CB C 2.071 10.762 2.753 1.00 . A A . 81 PHE CB 1 1
1 1235 1 1 81 PHE CD1 C -0.238 11.772 2.672 1.00 . A A . 81 PHE CD1 1 1
1 1236 1 1 81 PHE CD2 C 1.118 12.117 4.653 1.00 . A A . 81 PHE CD2 1 1
1 1237 1 1 81 PHE CE1 C -1.271 12.523 3.248 1.00 . A A . 81 PHE CE1 1 1
1 1238 1 1 81 PHE CE2 C 0.086 12.869 5.229 1.00 . A A . 81 PHE CE2 1 1
1 1239 1 1 81 PHE CG C 0.956 11.569 3.374 1.00 . A A . 81 PHE CG 1 1
1 1240 1 1 81 PHE CZ C -1.108 13.072 4.527 1.00 . A A . 81 PHE CZ 1 1
1 1241 1 1 81 PHE H H 1.375 11.615 0.533 1.00 . A A . 81 PHE H 1 1
1 1242 1 1 81 PHE HA H 3.249 12.549 2.563 1.00 . A A . 81 PHE HA 1 1
1 1243 1 1 81 PHE HB2 H 1.651 10.020 2.089 1.00 . A A . 81 PHE HB2 1 1
1 1244 1 1 81 PHE HB3 H 2.638 10.271 3.529 1.00 . A A . 81 PHE HB3 1 1
1 1245 1 1 81 PHE HD1 H -0.363 11.350 1.686 1.00 . A A . 81 PHE HD1 1 1
1 1246 1 1 81 PHE HD2 H 2.040 11.961 5.195 1.00 . A A . 81 PHE HD2 1 1
1 1247 1 1 81 PHE HE1 H -2.192 12.680 2.706 1.00 . A A . 81 PHE HE1 1 1
1 1248 1 1 81 PHE HE2 H 0.212 13.292 6.215 1.00 . A A . 81 PHE HE2 1 1
1 1249 1 1 81 PHE HZ H -1.904 13.651 4.971 1.00 . A A . 81 PHE HZ 1 1
1 1250 1 1 81 PHE N N 2.179 12.117 0.780 1.00 . A A . 81 PHE N 1 1
1 1251 1 1 81 PHE O O 5.116 10.648 2.310 1.00 . A A . 81 PHE O 1 1
1 1252 1 1 82 GLY C C 5.107 8.904 -1.340 1.00 . A A . 82 GLY C 1 1
1 1253 1 1 82 GLY CA C 5.536 9.857 -0.223 1.00 . A A . 82 GLY CA 1 1
1 1254 1 1 82 GLY H H 3.630 10.847 -0.371 1.00 . A A . 82 GLY H 1 1
1 1255 1 1 82 GLY HA2 H 6.281 10.542 -0.597 1.00 . A A . 82 GLY HA2 1 1
1 1256 1 1 82 GLY HA3 H 5.950 9.287 0.596 1.00 . A A . 82 GLY HA3 1 1
1 1257 1 1 82 GLY N N 4.349 10.620 0.254 1.00 . A A . 82 GLY N 1 1
1 1258 1 1 82 GLY O O 4.531 9.311 -2.330 1.00 . A A . 82 GLY O 1 1
1 1259 1 1 83 TYR C C 4.011 5.545 -1.444 1.00 . A A . 83 TYR C 1 1
1 1260 1 1 83 TYR CA C 4.815 6.640 -2.147 1.00 . A A . 83 TYR CA 1 1
1 1261 1 1 83 TYR CB C 6.080 6.052 -2.774 1.00 . A A . 83 TYR CB 1 1
1 1262 1 1 83 TYR CD1 C 6.441 7.238 -4.969 1.00 . A A . 83 TYR CD1 1 1
1 1263 1 1 83 TYR CD2 C 7.730 7.939 -3.036 1.00 . A A . 83 TYR CD2 1 1
1 1264 1 1 83 TYR CE1 C 7.081 8.210 -5.748 1.00 . A A . 83 TYR CE1 1 1
1 1265 1 1 83 TYR CE2 C 8.370 8.912 -3.815 1.00 . A A . 83 TYR CE2 1 1
1 1266 1 1 83 TYR CG C 6.766 7.103 -3.613 1.00 . A A . 83 TYR CG 1 1
1 1267 1 1 83 TYR CZ C 8.045 9.047 -5.171 1.00 . A A . 83 TYR CZ 1 1
1 1268 1 1 83 TYR H H 5.707 7.319 -0.308 1.00 . A A . 83 TYR H 1 1
1 1269 1 1 83 TYR HA H 4.217 7.126 -2.902 1.00 . A A . 83 TYR HA 1 1
1 1270 1 1 83 TYR HB2 H 6.749 5.723 -1.992 1.00 . A A . 83 TYR HB2 1 1
1 1271 1 1 83 TYR HB3 H 5.814 5.211 -3.398 1.00 . A A . 83 TYR HB3 1 1
1 1272 1 1 83 TYR HD1 H 5.698 6.593 -5.413 1.00 . A A . 83 TYR HD1 1 1
1 1273 1 1 83 TYR HD2 H 7.980 7.834 -1.991 1.00 . A A . 83 TYR HD2 1 1
1 1274 1 1 83 TYR HE1 H 6.831 8.315 -6.794 1.00 . A A . 83 TYR HE1 1 1
1 1275 1 1 83 TYR HE2 H 9.113 9.557 -3.371 1.00 . A A . 83 TYR HE2 1 1
1 1276 1 1 83 TYR HH H 9.240 9.553 -6.572 1.00 . A A . 83 TYR HH 1 1
1 1277 1 1 83 TYR N N 5.301 7.629 -1.145 1.00 . A A . 83 TYR N 1 1
1 1278 1 1 83 TYR O O 4.458 4.957 -0.481 1.00 . A A . 83 TYR O 1 1
1 1279 1 1 83 TYR OH O 8.676 10.005 -5.939 1.00 . A A . 83 TYR OH 1 1
1 1280 1 1 84 HIS C C 2.059 2.904 -2.131 1.00 . A A . 84 HIS C 1 1
1 1281 1 1 84 HIS CA C 2.020 4.178 -1.294 1.00 . A A . 84 HIS CA 1 1
1 1282 1 1 84 HIS CB C 0.587 4.710 -1.236 1.00 . A A . 84 HIS CB 1 1
1 1283 1 1 84 HIS CD2 C 1.173 5.968 0.991 1.00 . A A . 84 HIS CD2 1 1
1 1284 1 1 84 HIS CE1 C -0.249 7.594 0.820 1.00 . A A . 84 HIS CE1 1 1
1 1285 1 1 84 HIS CG C 0.489 5.776 -0.183 1.00 . A A . 84 HIS CG 1 1
1 1286 1 1 84 HIS H H 2.506 5.730 -2.715 1.00 . A A . 84 HIS H 1 1
1 1287 1 1 84 HIS HA H 2.375 3.979 -0.295 1.00 . A A . 84 HIS HA 1 1
1 1288 1 1 84 HIS HB2 H 0.309 5.122 -2.195 1.00 . A A . 84 HIS HB2 1 1
1 1289 1 1 84 HIS HB3 H -0.080 3.896 -0.992 1.00 . A A . 84 HIS HB3 1 1
1 1290 1 1 84 HIS HD1 H -1.054 6.977 -0.997 1.00 . A A . 84 HIS HD1 1 1
1 1291 1 1 84 HIS HD2 H 1.956 5.324 1.367 1.00 . A A . 84 HIS HD2 1 1
1 1292 1 1 84 HIS HE1 H -0.820 8.489 1.022 1.00 . A A . 84 HIS HE1 1 1
1 1293 1 1 84 HIS N N 2.838 5.254 -1.928 1.00 . A A . 84 HIS N 1 1
1 1294 1 1 84 HIS ND1 N -0.413 6.825 -0.272 1.00 . A A . 84 HIS ND1 1 1
1 1295 1 1 84 HIS NE2 N 0.706 7.117 1.623 1.00 . A A . 84 HIS NE2 1 1
1 1296 1 1 84 HIS O O 1.549 2.866 -3.233 1.00 . A A . 84 HIS O 1 1
1 1297 1 1 85 ILE C C 1.152 -0.276 -1.527 1.00 . A A . 85 ILE C 1 1
1 1298 1 1 85 ILE CA C 2.262 0.511 -2.230 1.00 . A A . 85 ILE CA 1 1
1 1299 1 1 85 ILE CB C 3.612 -0.204 -2.127 1.00 . A A . 85 ILE CB 1 1
1 1300 1 1 85 ILE CD1 C 5.191 -1.339 -3.694 1.00 . A A . 85 ILE CD1 1 1
1 1301 1 1 85 ILE CG1 C 3.730 -1.235 -3.251 1.00 . A A . 85 ILE CG1 1 1
1 1302 1 1 85 ILE CG2 C 3.722 -0.914 -0.776 1.00 . A A . 85 ILE CG2 1 1
1 1303 1 1 85 ILE H H 2.706 1.835 -0.588 1.00 . A A . 85 ILE H 1 1
1 1304 1 1 85 ILE HA H 2.004 0.677 -3.263 1.00 . A A . 85 ILE HA 1 1
1 1305 1 1 85 ILE HB H 4.409 0.519 -2.218 1.00 . A A . 85 ILE HB 1 1
1 1306 1 1 85 ILE HD11 H 5.358 -0.691 -4.541 1.00 . A A . 85 ILE HD11 1 1
1 1307 1 1 85 ILE HD12 H 5.412 -2.359 -3.972 1.00 . A A . 85 ILE HD12 1 1
1 1308 1 1 85 ILE HD13 H 5.836 -1.040 -2.880 1.00 . A A . 85 ILE HD13 1 1
1 1309 1 1 85 ILE HG12 H 3.392 -2.197 -2.895 1.00 . A A . 85 ILE HG12 1 1
1 1310 1 1 85 ILE HG13 H 3.121 -0.926 -4.088 1.00 . A A . 85 ILE HG13 1 1
1 1311 1 1 85 ILE HG21 H 4.762 -1.099 -0.550 1.00 . A A . 85 ILE HG21 1 1
1 1312 1 1 85 ILE HG22 H 3.191 -1.854 -0.819 1.00 . A A . 85 ILE HG22 1 1
1 1313 1 1 85 ILE HG23 H 3.290 -0.292 -0.007 1.00 . A A . 85 ILE HG23 1 1
1 1314 1 1 85 ILE N N 2.450 1.814 -1.538 1.00 . A A . 85 ILE N 1 1
1 1315 1 1 85 ILE O O 1.079 -0.300 -0.314 1.00 . A A . 85 ILE O 1 1
1 1316 1 1 86 ILE C C -1.393 -2.661 -2.195 1.00 . A A . 86 ILE C 1 1
1 1317 1 1 86 ILE CA C -1.041 -1.287 -1.617 1.00 . A A . 86 ILE CA 1 1
1 1318 1 1 86 ILE CB C -2.143 -0.283 -1.950 1.00 . A A . 86 ILE CB 1 1
1 1319 1 1 86 ILE CD1 C -2.621 2.167 -2.023 1.00 . A A . 86 ILE CD1 1 1
1 1320 1 1 86 ILE CG1 C -1.806 1.073 -1.329 1.00 . A A . 86 ILE CG1 1 1
1 1321 1 1 86 ILE CG2 C -3.476 -0.785 -1.391 1.00 . A A . 86 ILE CG2 1 1
1 1322 1 1 86 ILE H H 0.183 -0.563 -3.233 1.00 . A A . 86 ILE H 1 1
1 1323 1 1 86 ILE HA H -0.908 -1.344 -0.547 1.00 . A A . 86 ILE HA 1 1
1 1324 1 1 86 ILE HB H -2.220 -0.177 -3.023 1.00 . A A . 86 ILE HB 1 1
1 1325 1 1 86 ILE HD11 H -3.622 1.807 -2.208 1.00 . A A . 86 ILE HD11 1 1
1 1326 1 1 86 ILE HD12 H -2.152 2.424 -2.961 1.00 . A A . 86 ILE HD12 1 1
1 1327 1 1 86 ILE HD13 H -2.664 3.041 -1.390 1.00 . A A . 86 ILE HD13 1 1
1 1328 1 1 86 ILE HG12 H -2.048 1.057 -0.277 1.00 . A A . 86 ILE HG12 1 1
1 1329 1 1 86 ILE HG13 H -0.752 1.275 -1.453 1.00 . A A . 86 ILE HG13 1 1
1 1330 1 1 86 ILE HG21 H -3.309 -1.265 -0.439 1.00 . A A . 86 ILE HG21 1 1
1 1331 1 1 86 ILE HG22 H -3.911 -1.494 -2.080 1.00 . A A . 86 ILE HG22 1 1
1 1332 1 1 86 ILE HG23 H -4.149 0.050 -1.260 1.00 . A A . 86 ILE HG23 1 1
1 1333 1 1 86 ILE N N 0.180 -0.731 -2.267 1.00 . A A . 86 ILE N 1 1
1 1334 1 1 86 ILE O O -1.558 -2.816 -3.388 1.00 . A A . 86 ILE O 1 1
1 1335 1 1 87 LYS C C -3.757 -4.911 -1.643 1.00 . A A . 87 LYS C 1 1
1 1336 1 1 87 LYS CA C -2.238 -4.902 -1.831 1.00 . A A . 87 LYS CA 1 1
1 1337 1 1 87 LYS CB C -1.581 -5.968 -0.954 1.00 . A A . 87 LYS CB 1 1
1 1338 1 1 87 LYS CD C -1.340 -8.427 -0.588 1.00 . A A . 87 LYS CD 1 1
1 1339 1 1 87 LYS CE C -0.013 -8.680 -1.306 1.00 . A A . 87 LYS CE 1 1
1 1340 1 1 87 LYS CG C -2.124 -7.346 -1.333 1.00 . A A . 87 LYS CG 1 1
1 1341 1 1 87 LYS H H -1.672 -3.413 -0.385 1.00 . A A . 87 LYS H 1 1
1 1342 1 1 87 LYS HA H -1.980 -5.060 -2.866 1.00 . A A . 87 LYS HA 1 1
1 1343 1 1 87 LYS HB2 H -0.511 -5.948 -1.102 1.00 . A A . 87 LYS HB2 1 1
1 1344 1 1 87 LYS HB3 H -1.805 -5.767 0.082 1.00 . A A . 87 LYS HB3 1 1
1 1345 1 1 87 LYS HD2 H -1.146 -8.100 0.423 1.00 . A A . 87 LYS HD2 1 1
1 1346 1 1 87 LYS HD3 H -1.917 -9.340 -0.567 1.00 . A A . 87 LYS HD3 1 1
1 1347 1 1 87 LYS HE2 H -0.075 -8.359 -2.335 1.00 . A A . 87 LYS HE2 1 1
1 1348 1 1 87 LYS HE3 H 0.792 -8.168 -0.800 1.00 . A A . 87 LYS HE3 1 1
1 1349 1 1 87 LYS HG2 H -3.166 -7.406 -1.060 1.00 . A A . 87 LYS HG2 1 1
1 1350 1 1 87 LYS HG3 H -2.021 -7.494 -2.398 1.00 . A A . 87 LYS HG3 1 1
1 1351 1 1 87 LYS HZ1 H 1.133 -10.396 -1.587 1.00 . A A . 87 LYS HZ1 1 1
1 1352 1 1 87 LYS HZ2 H -0.534 -10.629 -1.818 1.00 . A A . 87 LYS HZ2 1 1
1 1353 1 1 87 LYS HZ3 H 0.095 -10.470 -0.248 1.00 . A A . 87 LYS HZ3 1 1
1 1354 1 1 87 LYS N N -1.687 -3.605 -1.344 1.00 . A A . 87 LYS N 1 1
1 1355 1 1 87 LYS NZ N 0.185 -10.155 -1.234 1.00 . A A . 87 LYS NZ 1 1
1 1356 1 1 87 LYS O O -4.258 -4.526 -0.604 1.00 . A A . 87 LYS O 1 1
1 1357 1 1 88 VAL C C -6.616 -6.511 -2.485 1.00 . A A . 88 VAL C 1 1
1 1358 1 1 88 VAL CA C -5.979 -5.122 -2.591 1.00 . A A . 88 VAL CA 1 1
1 1359 1 1 88 VAL CB C -6.400 -4.442 -3.895 1.00 . A A . 88 VAL CB 1 1
1 1360 1 1 88 VAL CG1 C -7.894 -4.117 -3.840 1.00 . A A . 88 VAL CG1 1 1
1 1361 1 1 88 VAL CG2 C -5.602 -3.149 -4.081 1.00 . A A . 88 VAL CG2 1 1
1 1362 1 1 88 VAL H H -4.066 -5.453 -3.528 1.00 . A A . 88 VAL H 1 1
1 1363 1 1 88 VAL HA H -6.266 -4.512 -1.750 1.00 . A A . 88 VAL HA 1 1
1 1364 1 1 88 VAL HB H -6.207 -5.105 -4.724 1.00 . A A . 88 VAL HB 1 1
1 1365 1 1 88 VAL HG11 H -8.465 -5.008 -4.054 1.00 . A A . 88 VAL HG11 1 1
1 1366 1 1 88 VAL HG12 H -8.124 -3.357 -4.573 1.00 . A A . 88 VAL HG12 1 1
1 1367 1 1 88 VAL HG13 H -8.148 -3.754 -2.855 1.00 . A A . 88 VAL HG13 1 1
1 1368 1 1 88 VAL HG21 H -6.218 -2.414 -4.576 1.00 . A A . 88 VAL HG21 1 1
1 1369 1 1 88 VAL HG22 H -4.727 -3.350 -4.682 1.00 . A A . 88 VAL HG22 1 1
1 1370 1 1 88 VAL HG23 H -5.297 -2.772 -3.116 1.00 . A A . 88 VAL HG23 1 1
1 1371 1 1 88 VAL N N -4.493 -5.230 -2.674 1.00 . A A . 88 VAL N 1 1
1 1372 1 1 88 VAL O O -6.286 -7.416 -3.226 1.00 . A A . 88 VAL O 1 1
1 1373 1 1 89 LEU C C -9.649 -7.799 -1.085 1.00 . A A . 89 LEU C 1 1
1 1374 1 1 89 LEU CA C -8.161 -8.004 -1.370 1.00 . A A . 89 LEU CA 1 1
1 1375 1 1 89 LEU CB C -7.463 -8.617 -0.155 1.00 . A A . 89 LEU CB 1 1
1 1376 1 1 89 LEU CD1 C -5.253 -9.082 0.909 1.00 . A A . 89 LEU CD1 1 1
1 1377 1 1 89 LEU CD2 C -5.529 -9.359 -1.557 1.00 . A A . 89 LEU CD2 1 1
1 1378 1 1 89 LEU CG C -5.946 -8.533 -0.338 1.00 . A A . 89 LEU CG 1 1
1 1379 1 1 89 LEU H H -7.756 -5.958 -0.961 1.00 . A A . 89 LEU H 1 1
1 1380 1 1 89 LEU HA H -8.020 -8.628 -2.237 1.00 . A A . 89 LEU HA 1 1
1 1381 1 1 89 LEU HB2 H -7.749 -8.075 0.734 1.00 . A A . 89 LEU HB2 1 1
1 1382 1 1 89 LEU HB3 H -7.757 -9.651 -0.056 1.00 . A A . 89 LEU HB3 1 1
1 1383 1 1 89 LEU HD11 H -5.062 -10.137 0.780 1.00 . A A . 89 LEU HD11 1 1
1 1384 1 1 89 LEU HD12 H -5.889 -8.934 1.770 1.00 . A A . 89 LEU HD12 1 1
1 1385 1 1 89 LEU HD13 H -4.317 -8.563 1.060 1.00 . A A . 89 LEU HD13 1 1
1 1386 1 1 89 LEU HD21 H -4.622 -8.949 -1.976 1.00 . A A . 89 LEU HD21 1 1
1 1387 1 1 89 LEU HD22 H -6.313 -9.331 -2.298 1.00 . A A . 89 LEU HD22 1 1
1 1388 1 1 89 LEU HD23 H -5.356 -10.382 -1.255 1.00 . A A . 89 LEU HD23 1 1
1 1389 1 1 89 LEU HG H -5.658 -7.502 -0.486 1.00 . A A . 89 LEU HG 1 1
1 1390 1 1 89 LEU N N -7.514 -6.689 -1.553 1.00 . A A . 89 LEU N 1 1
1 1391 1 1 89 LEU O O -10.172 -6.709 -1.199 1.00 . A A . 89 LEU O 1 1
1 1392 1 1 90 TYR C C -12.488 -7.713 -1.173 1.00 . A A . 90 TYR C 1 1
1 1393 1 1 90 TYR CA C -11.754 -8.748 -0.303 1.00 . A A . 90 TYR CA 1 1
1 1394 1 1 90 TYR CB C -11.761 -8.335 1.170 1.00 . A A . 90 TYR CB 1 1
1 1395 1 1 90 TYR CD1 C -9.957 -9.840 2.085 1.00 . A A . 90 TYR CD1 1 1
1 1396 1 1 90 TYR CD2 C -12.259 -10.256 2.729 1.00 . A A . 90 TYR CD2 1 1
1 1397 1 1 90 TYR CE1 C -9.542 -10.924 2.868 1.00 . A A . 90 TYR CE1 1 1
1 1398 1 1 90 TYR CE2 C -11.843 -11.341 3.512 1.00 . A A . 90 TYR CE2 1 1
1 1399 1 1 90 TYR CG C -11.316 -9.505 2.016 1.00 . A A . 90 TYR CG 1 1
1 1400 1 1 90 TYR CZ C -10.484 -11.674 3.582 1.00 . A A . 90 TYR CZ 1 1
1 1401 1 1 90 TYR H H -9.822 -9.672 -0.542 1.00 . A A . 90 TYR H 1 1
1 1402 1 1 90 TYR HA H -12.218 -9.716 -0.408 1.00 . A A . 90 TYR HA 1 1
1 1403 1 1 90 TYR HB2 H -11.080 -7.510 1.317 1.00 . A A . 90 TYR HB2 1 1
1 1404 1 1 90 TYR HB3 H -12.759 -8.039 1.458 1.00 . A A . 90 TYR HB3 1 1
1 1405 1 1 90 TYR HD1 H -9.230 -9.263 1.534 1.00 . A A . 90 TYR HD1 1 1
1 1406 1 1 90 TYR HD2 H -13.307 -9.998 2.676 1.00 . A A . 90 TYR HD2 1 1
1 1407 1 1 90 TYR HE1 H -8.494 -11.181 2.921 1.00 . A A . 90 TYR HE1 1 1
1 1408 1 1 90 TYR HE2 H -12.570 -11.920 4.062 1.00 . A A . 90 TYR HE2 1 1
1 1409 1 1 90 TYR HH H -10.841 -13.087 4.815 1.00 . A A . 90 TYR HH 1 1
1 1410 1 1 90 TYR N N -10.302 -8.834 -0.660 1.00 . A A . 90 TYR N 1 1
1 1411 1 1 90 TYR O O -13.063 -8.051 -2.189 1.00 . A A . 90 TYR O 1 1
1 1412 1 1 90 TYR OH O -10.073 -12.742 4.353 1.00 . A A . 90 TYR OH 1 1
1 1413 1 1 91 ARG C C -14.697 -5.768 -1.712 1.00 . A A . 91 ARG C 1 1
1 1414 1 1 91 ARG CA C -13.209 -5.434 -1.601 1.00 . A A . 91 ARG CA 1 1
1 1415 1 1 91 ARG CB C -12.552 -5.483 -2.976 1.00 . A A . 91 ARG CB 1 1
1 1416 1 1 91 ARG CD C -12.393 -4.332 -5.192 1.00 . A A . 91 ARG CD 1 1
1 1417 1 1 91 ARG CG C -13.043 -4.296 -3.809 1.00 . A A . 91 ARG CG 1 1
1 1418 1 1 91 ARG CZ C -12.801 -2.975 -7.162 1.00 . A A . 91 ARG CZ 1 1
1 1419 1 1 91 ARG H H -12.032 -6.204 0.037 1.00 . A A . 91 ARG H 1 1
1 1420 1 1 91 ARG HA H -13.078 -4.455 -1.172 1.00 . A A . 91 ARG HA 1 1
1 1421 1 1 91 ARG HB2 H -11.483 -5.427 -2.860 1.00 . A A . 91 ARG HB2 1 1
1 1422 1 1 91 ARG HB3 H -12.815 -6.406 -3.470 1.00 . A A . 91 ARG HB3 1 1
1 1423 1 1 91 ARG HD2 H -11.318 -4.331 -5.101 1.00 . A A . 91 ARG HD2 1 1
1 1424 1 1 91 ARG HD3 H -12.725 -5.200 -5.742 1.00 . A A . 91 ARG HD3 1 1
1 1425 1 1 91 ARG HE H -13.204 -2.341 -5.324 1.00 . A A . 91 ARG HE 1 1
1 1426 1 1 91 ARG HG2 H -14.116 -4.353 -3.915 1.00 . A A . 91 ARG HG2 1 1
1 1427 1 1 91 ARG HG3 H -12.780 -3.374 -3.311 1.00 . A A . 91 ARG HG3 1 1
1 1428 1 1 91 ARG HH11 H -12.033 -4.804 -7.440 1.00 . A A . 91 ARG HH11 1 1
1 1429 1 1 91 ARG HH12 H -12.300 -3.877 -8.878 1.00 . A A . 91 ARG HH12 1 1
1 1430 1 1 91 ARG HH21 H -13.556 -1.121 -7.191 1.00 . A A . 91 ARG HH21 1 1
1 1431 1 1 91 ARG HH22 H -13.161 -1.794 -8.738 1.00 . A A . 91 ARG HH22 1 1
1 1432 1 1 91 ARG N N -12.492 -6.464 -0.787 1.00 . A A . 91 ARG N 1 1
1 1433 1 1 91 ARG NE N -12.857 -3.083 -5.861 1.00 . A A . 91 ARG NE 1 1
1 1434 1 1 91 ARG NH1 N -12.342 -3.963 -7.882 1.00 . A A . 91 ARG NH1 1 1
1 1435 1 1 91 ARG NH2 N -13.204 -1.878 -7.742 1.00 . A A . 91 ARG NH2 1 1
1 1436 1 1 91 ARG O O -15.286 -5.681 -2.772 1.00 . A A . 91 ARG O 1 1
1 1437 1 1 92 ASN C C -17.254 -6.908 0.702 1.00 . A A . 92 ASN C 1 1
1 1438 1 1 92 ASN CA C -16.800 -6.308 -0.632 1.00 . A A . 92 ASN CA 1 1
1 1439 1 1 92 ASN CB C -17.034 -7.300 -1.772 1.00 . A A . 92 ASN CB 1 1
1 1440 1 1 92 ASN CG C -17.952 -6.664 -2.818 1.00 . A A . 92 ASN CG 1 1
1 1441 1 1 92 ASN H H -14.842 -6.067 0.238 1.00 . A A . 92 ASN H 1 1
1 1442 1 1 92 ASN HA H -17.329 -5.389 -0.829 1.00 . A A . 92 ASN HA 1 1
1 1443 1 1 92 ASN HB2 H -16.089 -7.556 -2.229 1.00 . A A . 92 ASN HB2 1 1
1 1444 1 1 92 ASN HB3 H -17.498 -8.194 -1.382 1.00 . A A . 92 ASN HB3 1 1
1 1445 1 1 92 ASN HD21 H -17.131 -4.864 -2.651 1.00 . A A . 92 ASN HD21 1 1
1 1446 1 1 92 ASN HD22 H -18.399 -4.981 -3.772 1.00 . A A . 92 ASN HD22 1 1
1 1447 1 1 92 ASN N N -15.327 -6.065 -0.612 1.00 . A A . 92 ASN N 1 1
1 1448 1 1 92 ASN ND2 N -17.816 -5.398 -3.104 1.00 . A A . 92 ASN ND2 1 1
1 1449 1 1 92 ASN O O -16.512 -6.794 1.663 1.00 . A A . 92 ASN O 1 1
1 1450 1 1 92 ASN OXT O -18.336 -7.470 0.738 1.00 . A A . 92 ASN OXT 1 1
1 1451 1 1 92 ASN OD1 O -18.803 -7.325 -3.380 1.00 . A A . 92 ASN OD1 1 1
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