NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
372460 |
1daq   |
4524 | cing | 4-filtered-FRED | STAR | entry | full | 792 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1daq
# This FRED archive file contains, for PDB entry <1daq>:
#
# - 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_1daq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1daq
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7908.81
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 $ENDOGLUCANASE_SS A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_ENDOGLUCANASE_SS
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ENDOGLUCANASE SS"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSTKLYGDVNDDGKVNSTDAVALKRYVLRSGISINTDNADLNEDGRVNSTDLGILKRYILKEIDTLPYKNG
_Entity.Number_of_monomers 71
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 THR . 1 1
4 LYS . 1 1
5 LEU . 1 1
6 TYR . 1 1
7 GLY . 1 1
8 ASP . 1 1
9 VAL . 1 1
10 ASN . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 VAL . 1 1
16 ASN . 1 1
17 SER . 1 1
18 THR . 1 1
19 ASP . 1 1
20 ALA . 1 1
21 VAL . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 ARG . 1 1
26 TYR . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 SER . 1 1
31 GLY . 1 1
32 ILE . 1 1
33 SER . 1 1
34 ILE . 1 1
35 ASN . 1 1
36 THR . 1 1
37 ASP . 1 1
38 ASN . 1 1
39 ALA . 1 1
40 ASP . 1 1
41 LEU . 1 1
42 ASN . 1 1
43 GLU . 1 1
44 ASP . 1 1
45 GLY . 1 1
46 ARG . 1 1
47 VAL . 1 1
48 ASN . 1 1
49 SER . 1 1
50 THR . 1 1
51 ASP . 1 1
52 LEU . 1 1
53 GLY . 1 1
54 ILE . 1 1
55 LEU . 1 1
56 LYS . 1 1
57 ARG . 1 1
58 TYR . 1 1
59 ILE . 1 1
60 LEU . 1 1
61 LYS . 1 1
62 GLU . 1 1
63 ILE . 1 1
64 ASP . 1 1
65 THR . 1 1
66 LEU . 1 1
67 PRO . 1 1
68 TYR . 1 1
69 LYS . 1 1
70 ASN . 1 1
71 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
THR 3 3 1 1
LYS 4 4 1 1
LEU 5 5 1 1
TYR 6 6 1 1
GLY 7 7 1 1
ASP 8 8 1 1
VAL 9 9 1 1
ASN 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
VAL 15 15 1 1
ASN 16 16 1 1
SER 17 17 1 1
THR 18 18 1 1
ASP 19 19 1 1
ALA 20 20 1 1
VAL 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
ARG 25 25 1 1
TYR 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
SER 30 30 1 1
GLY 31 31 1 1
ILE 32 32 1 1
SER 33 33 1 1
ILE 34 34 1 1
ASN 35 35 1 1
THR 36 36 1 1
ASP 37 37 1 1
ASN 38 38 1 1
ALA 39 39 1 1
ASP 40 40 1 1
LEU 41 41 1 1
ASN 42 42 1 1
GLU 43 43 1 1
ASP 44 44 1 1
GLY 45 45 1 1
ARG 46 46 1 1
VAL 47 47 1 1
ASN 48 48 1 1
SER 49 49 1 1
THR 50 50 1 1
ASP 51 51 1 1
LEU 52 52 1 1
GLY 53 53 1 1
ILE 54 54 1 1
LEU 55 55 1 1
LYS 56 56 1 1
ARG 57 57 1 1
TYR 58 58 1 1
ILE 59 59 1 1
LEU 60 60 1 1
LYS 61 61 1 1
GLU 62 62 1 1
ILE 63 63 1 1
ASP 64 64 1 1
THR 65 65 1 1
LEU 66 66 1 1
PRO 67 67 1 1
TYR 68 68 1 1
LYS 69 69 1 1
ASN 70 70 1 1
GLY 71 71 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_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
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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256 1 . . . 1 1
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275 1 . . . 1 1
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500 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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553 1 . . . 1 1
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555 1 . . . 1 1
556 1 . . . 1 1
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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
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 4 LYS H . 4 LYS+ HN 1 1
1 1 2 1 1 5 LEU H . 5 LEU HN 1 1
2 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
2 1 2 1 1 5 LEU H . 5 LEU HN 1 1
3 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
3 1 2 1 1 5 LEU QD . 5 LEU QQD 1 1
4 1 1 1 1 5 LEU H . 5 LEU HN 1 1
4 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
5 1 1 1 1 5 LEU H . 5 LEU HN 1 1
5 1 2 1 1 8 ASP QB . 8 ASP- HB2 1 1
6 1 1 1 1 5 LEU H . 5 LEU HN 1 1
6 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
7 1 1 1 1 5 LEU H . 5 LEU HN 1 1
7 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
8 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
8 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
9 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
9 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
10 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
10 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
11 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
11 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
12 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
12 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
13 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
13 1 2 1 1 6 TYR H . 6 TYR HN 1 1
14 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
14 1 2 1 1 8 ASP H . 8 ASP- HN 1 1
15 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
15 1 2 1 1 8 ASP QB . 8 ASP- QB 1 1
16 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
16 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
17 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
17 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
18 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
18 1 2 1 1 6 TYR H . 6 TYR HN 1 1
19 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
19 1 2 1 1 6 TYR HA . 6 TYR HA 1 1
20 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
20 1 2 1 1 6 TYR QB . 6 TYR QB 1 1
21 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
21 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
22 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
22 1 2 1 1 7 GLY QA . 7 GLY QA 1 1
23 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
23 1 2 1 1 8 ASP H . 8 ASP- HN 1 1
24 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
24 1 2 1 1 8 ASP QB . 8 ASP- QB 1 1
25 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
25 1 2 1 1 13 GLY H . 13 GLY HN 1 1
26 1 1 1 1 5 LEU QD . 5 LEU QQD 1 1
26 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
27 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
27 1 2 1 1 8 ASP QB . 8 ASP- HB2 1 1
28 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
28 1 2 1 1 8 ASP QB . 8 ASP- HB2 1 1
29 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
29 1 2 1 1 6 TYR H . 6 TYR HN 1 1
30 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
30 1 2 1 1 8 ASP H . 8 ASP- HN 1 1
31 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
31 1 2 1 1 14 LYS HA . 14 LYS+ HA 1 1
32 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
32 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
33 1 1 1 1 6 TYR H . 6 TYR HN 1 1
33 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
34 1 1 1 1 6 TYR H . 6 TYR HN 1 1
34 1 2 1 1 7 GLY H . 7 GLY HN 1 1
35 1 1 1 1 6 TYR H . 6 TYR HN 1 1
35 1 2 1 1 14 LYS QG . 14 LYS+ QG 1 1
36 1 1 1 1 6 TYR H . 6 TYR HN 1 1
36 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
37 1 1 1 1 6 TYR H . 6 TYR HN 1 1
37 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
38 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
38 1 2 1 1 7 GLY H . 7 GLY HN 1 1
39 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
39 1 2 1 1 8 ASP H . 8 ASP- HN 1 1
40 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
40 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
41 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
41 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
42 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
42 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
43 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
43 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
44 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
44 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
45 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
45 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
46 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
46 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
47 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
47 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
48 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
48 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
49 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
49 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
50 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
50 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
51 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
51 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
52 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
52 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
53 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
53 1 2 1 1 7 GLY H . 7 GLY HN 1 1
54 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
54 1 2 1 1 14 LYS QB . 14 LYS+ QB 1 1
55 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
55 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
56 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
56 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
57 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
57 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
58 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
58 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
59 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
59 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
60 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
60 1 2 1 1 7 GLY H . 7 GLY HN 1 1
61 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
61 1 2 1 1 14 LYS QB . 14 LYS+ QB 1 1
62 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
62 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
63 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
63 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
64 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
64 1 2 1 1 40 ASP QB . 40 ASP- QB 1 1
65 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
65 1 2 1 1 41 LEU HA . 41 LEU HA 1 1
66 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
66 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
67 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
67 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
68 1 1 1 1 7 GLY H . 7 GLY HN 1 1
68 1 2 1 1 8 ASP H . 8 ASP- HN 1 1
69 1 1 1 1 7 GLY H . 7 GLY HN 1 1
69 1 2 1 1 37 ASP QB . 37 ASP- QB 1 1
70 1 1 1 1 7 GLY H . 7 GLY HN 1 1
70 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
71 1 1 1 1 7 GLY H . 7 GLY HN 1 1
71 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
72 1 1 1 1 7 GLY H . 7 GLY HN 1 1
72 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
73 1 1 1 1 7 GLY H . 7 GLY HN 1 1
73 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
74 1 1 1 1 7 GLY H . 7 GLY HN 1 1
74 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
75 1 1 1 1 7 GLY H . 7 GLY HN 1 1
75 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
76 1 1 1 1 7 GLY H . 7 GLY HN 1 1
76 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
77 1 1 1 1 7 GLY H . 7 GLY HN 1 1
77 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
78 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
78 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
79 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
79 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
80 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
80 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
81 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
81 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
82 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
82 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
83 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
83 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
84 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
84 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
85 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
85 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
86 1 1 1 1 8 ASP CG . 8 ASP- CG 1 1
86 1 2 2 2 1 CA CA . 84 CA CA 1 1
87 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
87 1 2 1 1 8 ASP QB . 8 ASP- HB2 1 1
88 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
88 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
89 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
89 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
90 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
90 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
91 1 1 1 1 8 ASP H . 8 ASP- HN 1 1
91 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
92 1 1 1 1 8 ASP HA . 8 ASP- HA 1 1
92 1 2 1 1 9 VAL H . 9 VAL HN 1 1
93 1 1 1 1 8 ASP HA . 8 ASP- HA 1 1
93 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
94 1 1 1 1 8 ASP HA . 8 ASP- HA 1 1
94 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
95 1 1 1 1 8 ASP HA . 8 ASP- HA 1 1
95 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
96 1 1 1 1 8 ASP HA . 8 ASP- HA 1 1
96 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
97 1 1 1 1 8 ASP QB . 8 ASP- QB 1 1
97 1 2 1 1 13 GLY H . 13 GLY HN 1 1
98 1 1 1 1 8 ASP QB . 8 ASP- QB 1 1
98 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
99 1 1 1 1 8 ASP QB . 8 ASP- QB 1 1
99 1 2 1 1 14 LYS QG . 14 LYS+ QG 1 1
100 1 1 1 1 8 ASP QB . 8 ASP- HB2 1 1
100 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
101 1 1 1 1 8 ASP QB . 8 ASP- QB 1 1
101 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
102 1 1 1 1 8 ASP QB . 8 ASP- HB2 1 1
102 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
103 1 1 1 1 8 ASP QB . 8 ASP- HB2 1 1
103 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
104 1 1 1 1 8 ASP QB . 8 ASP- QB 1 1
104 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
105 1 1 1 1 8 ASP QB . 8 ASP- HB2 1 1
105 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
106 1 1 1 1 9 VAL H . 9 VAL HN 1 1
106 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
107 1 1 1 1 9 VAL H . 9 VAL HN 1 1
107 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
108 1 1 1 1 9 VAL H . 9 VAL HN 1 1
108 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
109 1 1 1 1 9 VAL H . 9 VAL HN 1 1
109 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
110 1 1 1 1 9 VAL H . 9 VAL HN 1 1
110 1 2 1 1 14 LYS HA . 14 LYS+ HA 1 1
111 1 1 1 1 9 VAL H . 9 VAL HN 1 1
111 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
112 1 1 1 1 9 VAL H . 9 VAL HN 1 1
112 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
113 1 1 1 1 9 VAL H . 9 VAL HN 1 1
113 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
114 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
114 1 2 1 1 10 ASN HA . 10 ASN HA 1 1
115 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
115 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
116 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
116 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
117 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
117 1 2 1 1 34 ILE H . 34 ILE HN 1 1
118 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
118 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
119 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
119 1 2 1 1 35 ASN H . 35 ASN HN 1 1
120 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
120 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
121 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
121 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
122 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
122 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
123 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
123 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
124 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
124 1 2 1 1 19 ASP HA . 19 ASP- HA 1 1
125 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
125 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
126 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
126 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
127 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
127 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
128 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
128 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
129 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
129 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
130 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
130 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
131 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
131 1 2 1 1 35 ASN H . 35 ASN HN 1 1
132 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
132 1 2 1 1 10 ASN H . 10 ASN HN 1 1
133 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
133 1 2 1 1 10 ASN HA . 10 ASN HA 1 1
134 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
134 1 2 1 1 16 ASN H . 16 ASN HN 1 1
135 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
135 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
136 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
136 1 2 1 1 19 ASP HA . 19 ASP- HA 1 1
137 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
137 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
138 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
138 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
139 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
139 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
140 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
140 1 2 1 1 23 LEU H . 23 LEU HN 1 1
141 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
141 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
142 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
142 1 2 1 1 10 ASN H . 10 ASN HN 1 1
143 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
143 1 2 1 1 19 ASP HA . 19 ASP- HA 1 1
144 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
144 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
145 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
145 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
146 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
146 1 2 1 1 20 ALA H . 20 ALA HN 1 1
147 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
147 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
148 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
148 1 2 1 1 23 LEU H . 23 LEU HN 1 1
149 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
149 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
150 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
150 1 2 1 1 35 ASN H . 35 ASN HN 1 1
151 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
151 1 2 1 1 10 ASN H . 10 ASN HN 1 1
152 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
152 1 2 1 1 19 ASP HA . 19 ASP- HA 1 1
153 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
153 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
154 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
154 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
155 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
155 1 2 1 1 20 ALA H . 20 ALA HN 1 1
156 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
156 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
157 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
157 1 2 1 1 23 LEU H . 23 LEU HN 1 1
158 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
158 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
159 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
159 1 2 1 1 35 ASN H . 35 ASN HN 1 1
160 1 1 1 1 10 ASN H . 10 ASN HN 1 1
160 1 2 1 1 10 ASN QB . 10 ASN QB 1 1
161 1 1 1 1 10 ASN H . 10 ASN HN 1 1
161 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
162 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
162 1 2 1 1 11 ASP QB . 11 ASP- QB 1 1
163 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
163 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
164 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
164 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
165 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
165 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
166 1 1 1 1 10 ASN HA . 10 ASN HA 1 1
166 1 2 1 1 35 ASN H . 35 ASN HN 1 1
167 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
167 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
168 1 1 1 1 10 ASN QB . 10 ASN QB 1 1
168 1 2 1 1 35 ASN H . 35 ASN HN 1 1
169 1 1 1 1 10 ASN QD . 10 ASN QD2 1 1
169 1 2 1 1 12 ASP QB . 12 ASP- QB 1 1
170 1 1 1 1 10 ASN QD . 10 ASN QD2 1 1
170 1 2 1 1 18 THR HA . 18 THR HA 1 1
171 1 1 1 1 10 ASN QD . 10 ASN QD2 1 1
171 1 2 1 1 18 THR MG . 18 THR QG2 1 1
172 1 1 1 1 10 ASN HD21 . 10 ASN HD21 1 1
172 1 2 1 1 18 THR MG . 18 THR QG2 1 1
173 1 1 1 1 10 ASN HD22 . 10 ASN HD22 1 1
173 1 2 1 1 18 THR MG . 18 THR QG2 1 1
174 1 1 1 1 10 ASN OD1 . 10 ASN OD1 1 1
174 1 2 2 2 1 CA CA . 84 CA CA 1 1
175 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
175 1 2 1 1 11 ASP HA . 11 ASP- HA 1 1
176 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
176 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
177 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
177 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
178 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
178 1 2 1 1 12 ASP H . 12 ASP- HN 1 1
179 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
179 1 2 1 1 13 GLY H . 13 GLY HN 1 1
180 1 1 1 1 12 ASP CG . 12 ASP- CG 1 1
180 1 2 2 2 1 CA CA . 84 CA CA 1 1
181 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
181 1 2 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
182 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
182 1 2 1 1 12 ASP QB . 12 ASP- QB 1 1
183 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
183 1 2 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
184 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
184 1 2 1 1 13 GLY H . 13 GLY HN 1 1
185 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
185 1 2 1 1 13 GLY QA . 13 GLY QA 1 1
186 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
186 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
187 1 1 1 1 13 GLY H . 13 GLY HN 1 1
187 1 2 1 1 14 LYS H . 14 LYS+ HN 1 1
188 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
188 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
189 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
189 1 2 1 1 14 LYS QE . 14 LYS+ QE 1 1
190 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
190 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
191 1 1 1 1 14 LYS H . 14 LYS+ HN 1 1
191 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
192 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
192 1 2 1 1 15 VAL QG . 15 VAL QQG 1 1
193 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
193 1 2 1 1 16 ASN H . 16 ASN HN 1 1
194 1 1 1 1 14 LYS HA . 14 LYS+ HA 1 1
194 1 2 1 1 16 ASN QD . 16 ASN QD2 1 1
195 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
195 1 2 1 1 16 ASN H . 16 ASN HN 1 1
196 1 1 1 1 14 LYS QB . 14 LYS+ QB 1 1
196 1 2 1 1 18 THR HB . 18 THR HB 1 1
197 1 1 1 1 14 LYS QD . 14 LYS+ QD 1 1
197 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
198 1 1 1 1 14 LYS QG . 14 LYS+ QG 1 1
198 1 2 1 1 16 ASN H . 16 ASN HN 1 1
199 1 1 1 1 14 LYS O . 14 LYS+ O 1 1
199 1 2 2 2 1 CA CA . 84 CA CA 1 1
200 1 1 1 1 15 VAL H . 15 VAL HN 1 1
200 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
201 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
201 1 2 1 1 16 ASN H . 16 ASN HN 1 1
202 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
202 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
203 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
203 1 2 1 1 16 ASN H . 16 ASN HN 1 1
204 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
204 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
205 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
205 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
206 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
206 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1
207 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
207 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
208 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
208 1 2 1 1 16 ASN H . 16 ASN HN 1 1
209 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
209 1 2 1 1 16 ASN HA . 16 ASN HA 1 1
210 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
210 1 2 1 1 18 THR H . 18 THR HN 1 1
211 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
211 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
212 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
212 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
213 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
213 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
214 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
214 1 2 1 1 39 ALA H . 39 ALA HN 1 1
215 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
215 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1
216 1 1 1 1 15 VAL QG . 15 VAL QQG 1 1
216 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
217 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
217 1 2 1 1 16 ASN H . 16 ASN HN 1 1
218 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
218 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
219 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
219 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
220 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
220 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1
221 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
221 1 2 1 1 16 ASN H . 16 ASN HN 1 1
222 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
222 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
223 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
223 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
224 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
224 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1
225 1 1 1 1 16 ASN H . 16 ASN HN 1 1
225 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
226 1 1 1 1 16 ASN H . 16 ASN HN 1 1
226 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
227 1 1 1 1 16 ASN H . 16 ASN HN 1 1
227 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
228 1 1 1 1 16 ASN H . 16 ASN HN 1 1
228 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
229 1 1 1 1 16 ASN H . 16 ASN HN 1 1
229 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
230 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
230 1 2 1 1 46 ARG QB . 46 ARG+ QB 1 1
231 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
231 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
232 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
232 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
233 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
233 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
234 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
234 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
235 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
235 1 2 1 1 57 ARG H . 57 ARG+ HN 1 1
236 1 1 1 1 16 ASN QD . 16 ASN QD2 1 1
236 1 2 1 1 18 THR HA . 18 THR HA 1 1
237 1 1 1 1 17 SER H . 17 SER HN 1 1
237 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
238 1 1 1 1 17 SER QB . 17 SER QB 1 1
238 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
239 1 1 1 1 18 THR H . 18 THR HN 1 1
239 1 2 1 1 18 THR HB . 18 THR HB 1 1
240 1 1 1 1 18 THR H . 18 THR HN 1 1
240 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
241 1 1 1 1 18 THR H . 18 THR HN 1 1
241 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
242 1 1 1 1 18 THR HA . 18 THR HA 1 1
242 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
243 1 1 1 1 18 THR HA . 18 THR HA 1 1
243 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
244 1 1 1 1 18 THR MG . 18 THR QG2 1 1
244 1 2 1 1 19 ASP H . 19 ASP- HN 1 1
245 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
245 1 2 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
246 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
246 1 2 1 1 19 ASP QB . 19 ASP- QB 1 1
247 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
247 1 2 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
248 1 1 1 1 19 ASP H . 19 ASP- HN 1 1
248 1 2 1 1 20 ALA H . 20 ALA HN 1 1
249 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
249 1 2 1 1 21 VAL H . 21 VAL HN 1 1
250 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
250 1 2 1 1 22 ALA H . 22 ALA HN 1 1
251 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
251 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
252 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
252 1 2 1 1 23 LEU H . 23 LEU HN 1 1
253 1 1 1 1 19 ASP HA . 19 ASP- HA 1 1
253 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
254 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
254 1 2 1 1 20 ALA H . 20 ALA HN 1 1
255 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
255 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
256 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
256 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
257 1 1 1 1 19 ASP QB . 19 ASP- QB 1 1
257 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
258 1 1 1 1 19 ASP HB2 . 19 ASP- HB2 1 1
258 1 2 1 1 20 ALA H . 20 ALA HN 1 1
259 1 1 1 1 19 ASP HB3 . 19 ASP- HB3 1 1
259 1 2 1 1 20 ALA H . 20 ALA HN 1 1
260 1 1 1 1 19 ASP OD1 . 19 ASP- OD1 1 1
260 1 2 2 2 1 CA CA . 84 CA CA 1 1
261 1 1 1 1 19 ASP OD2 . 19 ASP- OD2 1 1
261 1 2 2 2 1 CA CA . 84 CA CA 1 1
262 1 1 1 1 20 ALA H . 20 ALA HN 1 1
262 1 2 1 1 21 VAL H . 21 VAL HN 1 1
263 1 1 1 1 20 ALA H . 20 ALA HN 1 1
263 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
264 1 1 1 1 20 ALA H . 20 ALA HN 1 1
264 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
265 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
265 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
266 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
266 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
267 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
267 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
268 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
268 1 2 1 1 21 VAL HA . 21 VAL HA 1 1
269 1 1 1 1 21 VAL H . 21 VAL HN 1 1
269 1 2 1 1 21 VAL HB . 21 VAL HB 1 1
270 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
270 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
271 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
271 1 2 1 1 24 LYS QB . 24 LYS+ QB 1 1
272 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
272 1 2 1 1 24 LYS QG . 24 LYS+ QG 1 1
273 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
273 1 2 1 1 25 ARG H . 25 ARG+ HN 1 1
274 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
274 1 2 1 1 25 ARG QD . 25 ARG+ QD 1 1
275 1 1 1 1 21 VAL HA . 21 VAL HA 1 1
275 1 2 1 1 25 ARG QG . 25 ARG+ QG 1 1
276 1 1 1 1 21 VAL HB . 21 VAL HB 1 1
276 1 2 1 1 22 ALA H . 22 ALA HN 1 1
277 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
277 1 2 1 1 22 ALA H . 22 ALA HN 1 1
278 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
278 1 2 1 1 24 LYS QB . 24 LYS+ QB 1 1
279 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
279 1 2 1 1 24 LYS QD . 24 LYS+ QD 1 1
280 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
280 1 2 1 1 25 ARG QD . 25 ARG+ QD 1 1
281 1 1 1 1 21 VAL QG . 21 VAL QQG 1 1
281 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
282 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 1
282 1 2 1 1 22 ALA H . 22 ALA HN 1 1
283 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 1
283 1 2 1 1 22 ALA H . 22 ALA HN 1 1
284 1 1 1 1 22 ALA H . 22 ALA HN 1 1
284 1 2 1 1 23 LEU H . 23 LEU HN 1 1
285 1 1 1 1 22 ALA H . 22 ALA HN 1 1
285 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
286 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
286 1 2 1 1 25 ARG H . 25 ARG+ HN 1 1
287 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
287 1 2 1 1 25 ARG QB . 25 ARG+ QB 1 1
288 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
288 1 2 1 1 25 ARG QG . 25 ARG+ QG 1 1
289 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
289 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
290 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
290 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
291 1 1 1 1 23 LEU H . 23 LEU HN 1 1
291 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
292 1 1 1 1 23 LEU H . 23 LEU HN 1 1
292 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
293 1 1 1 1 23 LEU H . 23 LEU HN 1 1
293 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
294 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
294 1 2 1 1 26 TYR H . 26 TYR HN 1 1
295 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
295 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
296 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
296 1 2 1 1 26 TYR QB . 26 TYR QB 1 1
297 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
297 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
298 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
298 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
299 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
299 1 2 1 1 27 VAL H . 27 VAL HN 1 1
300 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
300 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
301 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
301 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
302 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
302 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
303 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
303 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
304 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
304 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
305 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
305 1 2 1 1 26 TYR H . 26 TYR HN 1 1
306 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
306 1 2 1 1 26 TYR QD . 26 TYR QD 1 1
307 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
307 1 2 1 1 26 TYR QE . 26 TYR QE 1 1
308 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
308 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
309 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
309 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
310 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
310 1 2 1 1 24 LYS H . 24 LYS+ HN 1 1
311 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
311 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
312 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
312 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
313 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
313 1 2 1 1 24 LYS HB2 . 24 LYS+ HB2 1 1
314 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
314 1 2 1 1 24 LYS HB3 . 24 LYS+ HB3 1 1
315 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
315 1 2 1 1 25 ARG H . 25 ARG+ HN 1 1
316 1 1 1 1 24 LYS H . 24 LYS+ HN 1 1
316 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
317 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
317 1 2 1 1 27 VAL H . 27 VAL HN 1 1
318 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
318 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
319 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
319 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
320 1 1 1 1 24 LYS HA . 24 LYS+ HA 1 1
320 1 2 1 1 28 LEU H . 28 LEU HN 1 1
321 1 1 1 1 24 LYS QB . 24 LYS+ QB 1 1
321 1 2 1 1 25 ARG H . 25 ARG+ HN 1 1
322 1 1 1 1 24 LYS QG . 24 LYS+ QG 1 1
322 1 2 1 1 25 ARG H . 25 ARG+ HN 1 1
323 1 1 1 1 24 LYS QG . 24 LYS+ QG 1 1
323 1 2 1 1 26 TYR H . 26 TYR HN 1 1
324 1 1 1 1 25 ARG H . 25 ARG+ HN 1 1
324 1 2 1 1 25 ARG HB2 . 25 ARG+ HB2 1 1
325 1 1 1 1 25 ARG H . 25 ARG+ HN 1 1
325 1 2 1 1 25 ARG QB . 25 ARG+ QB 1 1
326 1 1 1 1 25 ARG H . 25 ARG+ HN 1 1
326 1 2 1 1 25 ARG HB3 . 25 ARG+ HB3 1 1
327 1 1 1 1 25 ARG H . 25 ARG+ HN 1 1
327 1 2 1 1 26 TYR H . 26 TYR HN 1 1
328 1 1 1 1 25 ARG H . 25 ARG+ HN 1 1
328 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
329 1 1 1 1 25 ARG HA . 25 ARG+ HA 1 1
329 1 2 1 1 26 TYR H . 26 TYR HN 1 1
330 1 1 1 1 25 ARG HA . 25 ARG+ HA 1 1
330 1 2 1 1 28 LEU H . 28 LEU HN 1 1
331 1 1 1 1 25 ARG HA . 25 ARG+ HA 1 1
331 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
332 1 1 1 1 25 ARG QB . 25 ARG+ QB 1 1
332 1 2 1 1 26 TYR H . 26 TYR HN 1 1
333 1 1 1 1 25 ARG QG . 25 ARG+ QG 1 1
333 1 2 1 1 29 ARG QG . 29 ARG+ QG 1 1
334 1 1 1 1 26 TYR H . 26 TYR HN 1 1
334 1 2 1 1 26 TYR HB2 . 26 TYR HB2 1 1
335 1 1 1 1 26 TYR H . 26 TYR HN 1 1
335 1 2 1 1 26 TYR HB3 . 26 TYR HB3 1 1
336 1 1 1 1 26 TYR H . 26 TYR HN 1 1
336 1 2 1 1 27 VAL H . 27 VAL HN 1 1
337 1 1 1 1 26 TYR H . 26 TYR HN 1 1
337 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
338 1 1 1 1 26 TYR H . 26 TYR HN 1 1
338 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
339 1 1 1 1 26 TYR H . 26 TYR HN 1 1
339 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
340 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
340 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
341 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
341 1 2 1 1 29 ARG QD . 29 ARG+ QD 1 1
342 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
342 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
343 1 1 1 1 26 TYR HA . 26 TYR HA 1 1
343 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
344 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
344 1 2 1 1 27 VAL H . 27 VAL HN 1 1
345 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
345 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
346 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
346 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
347 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
347 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
348 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
348 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
349 1 1 1 1 26 TYR QB . 26 TYR QB 1 1
349 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
350 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
350 1 2 1 1 27 VAL H . 27 VAL HN 1 1
351 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
351 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
352 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
352 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
353 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
353 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
354 1 1 1 1 26 TYR HB2 . 26 TYR HB2 1 1
354 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
355 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
355 1 2 1 1 27 VAL H . 27 VAL HN 1 1
356 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
356 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
357 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
357 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
358 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
358 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
359 1 1 1 1 26 TYR HB3 . 26 TYR HB3 1 1
359 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
360 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
360 1 2 1 1 27 VAL H . 27 VAL HN 1 1
361 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
361 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
362 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
362 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
363 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
363 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
364 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
364 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
365 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
365 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
366 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
366 1 2 1 1 33 SER HA . 33 SER HA 1 1
367 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
367 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
368 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
368 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
369 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
369 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
370 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
370 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
371 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
371 1 2 1 1 40 ASP QB . 40 ASP- QB 1 1
372 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
372 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1
373 1 1 1 1 26 TYR QD . 26 TYR QD 1 1
373 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
374 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
374 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
375 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
375 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
376 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
376 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
377 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
377 1 2 1 1 33 SER HA . 33 SER HA 1 1
378 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
378 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
379 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
379 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
380 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
380 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
381 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
381 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
382 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
382 1 2 1 1 36 THR HB . 36 THR HB 1 1
383 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
383 1 2 1 1 36 THR MG . 36 THR QG2 1 1
384 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
384 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
385 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
385 1 2 1 1 46 ARG HA . 46 ARG+ HA 1 1
386 1 1 1 1 26 TYR QE . 26 TYR QE 1 1
386 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
387 1 1 1 1 27 VAL H . 27 VAL HN 1 1
387 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
388 1 1 1 1 27 VAL H . 27 VAL HN 1 1
388 1 2 1 1 28 LEU H . 28 LEU HN 1 1
389 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
389 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
390 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
390 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
391 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
391 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
392 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
392 1 2 1 1 28 LEU H . 28 LEU HN 1 1
393 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
393 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
394 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
394 1 2 1 1 28 LEU H . 28 LEU HN 1 1
395 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
395 1 2 1 1 45 GLY QA . 45 GLY QA 1 1
396 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
396 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
397 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
397 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
398 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
398 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
399 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
399 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
400 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
400 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
401 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
401 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
402 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
402 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
403 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
403 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
404 1 1 1 1 28 LEU H . 28 LEU HN 1 1
404 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
405 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
405 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
406 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
406 1 2 1 1 29 ARG QG . 29 ARG+ QG 1 1
407 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
407 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
408 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
408 1 2 1 1 29 ARG H . 29 ARG+ HN 1 1
409 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
409 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
410 1 1 1 1 32 ILE H . 32 ILE HN 1 1
410 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
411 1 1 1 1 32 ILE H . 32 ILE HN 1 1
411 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
412 1 1 1 1 32 ILE H . 32 ILE HN 1 1
412 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
413 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
413 1 2 1 1 33 SER H . 33 SER HN 1 1
414 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
414 1 2 1 1 33 SER H . 33 SER HN 1 1
415 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
415 1 2 1 1 33 SER H . 33 SER HN 1 1
416 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
416 1 2 1 1 33 SER QB . 33 SER QB 1 1
417 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
417 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
418 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
418 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
419 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
419 1 2 1 1 33 SER H . 33 SER HN 1 1
420 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
420 1 2 1 1 34 ILE H . 34 ILE HN 1 1
421 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
421 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
422 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
422 1 2 1 1 33 SER H . 33 SER HN 1 1
423 1 1 1 1 33 SER HA . 33 SER HA 1 1
423 1 2 1 1 34 ILE H . 34 ILE HN 1 1
424 1 1 1 1 33 SER HA . 33 SER HA 1 1
424 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
425 1 1 1 1 33 SER HA . 33 SER HA 1 1
425 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
426 1 1 1 1 34 ILE H . 34 ILE HN 1 1
426 1 2 1 1 36 THR MG . 36 THR QG2 1 1
427 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
427 1 2 1 1 35 ASN H . 35 ASN HN 1 1
428 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
428 1 2 1 1 36 THR H . 36 THR HN 1 1
429 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
429 1 2 1 1 35 ASN H . 35 ASN HN 1 1
430 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
430 1 2 1 1 35 ASN H . 35 ASN HN 1 1
431 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
431 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
432 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
432 1 2 1 1 36 THR H . 36 THR HN 1 1
433 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
433 1 2 1 1 36 THR HB . 36 THR HB 1 1
434 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
434 1 2 1 1 36 THR MG . 36 THR QG2 1 1
435 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
435 1 2 1 1 39 ALA H . 39 ALA HN 1 1
436 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
436 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
437 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
437 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
438 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
438 1 2 1 1 35 ASN H . 35 ASN HN 1 1
439 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
439 1 2 1 1 36 THR H . 36 THR HN 1 1
440 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
440 1 2 1 1 36 THR HB . 36 THR HB 1 1
441 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
441 1 2 1 1 36 THR MG . 36 THR QG2 1 1
442 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
442 1 2 1 1 35 ASN H . 35 ASN HN 1 1
443 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
443 1 2 1 1 36 THR H . 36 THR HN 1 1
444 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
444 1 2 1 1 36 THR HA . 36 THR HA 1 1
445 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
445 1 2 1 1 36 THR HB . 36 THR HB 1 1
446 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
446 1 2 1 1 36 THR MG . 36 THR QG2 1 1
447 1 1 1 1 35 ASN H . 35 ASN HN 1 1
447 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1
448 1 1 1 1 35 ASN H . 35 ASN HN 1 1
448 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
449 1 1 1 1 35 ASN H . 35 ASN HN 1 1
449 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1
450 1 1 1 1 35 ASN H . 35 ASN HN 1 1
450 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1
451 1 1 1 1 35 ASN H . 35 ASN HN 1 1
451 1 2 1 1 36 THR H . 36 THR HN 1 1
452 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
452 1 2 1 1 36 THR H . 36 THR HN 1 1
453 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
453 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
454 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
454 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
455 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
455 1 2 1 1 38 ASN H . 38 ASN HN 1 1
456 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
456 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
457 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
457 1 2 1 1 38 ASN QD . 38 ASN QD2 1 1
458 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1
458 1 2 1 1 36 THR H . 36 THR HN 1 1
459 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1
459 1 2 1 1 36 THR H . 36 THR HN 1 1
460 1 1 1 1 36 THR H . 36 THR HN 1 1
460 1 2 1 1 36 THR HB . 36 THR HB 1 1
461 1 1 1 1 36 THR H . 36 THR HN 1 1
461 1 2 1 1 36 THR MG . 36 THR QG2 1 1
462 1 1 1 1 36 THR H . 36 THR HN 1 1
462 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
463 1 1 1 1 36 THR HA . 36 THR HA 1 1
463 1 2 1 1 36 THR HB . 36 THR HB 1 1
464 1 1 1 1 36 THR HB . 36 THR HB 1 1
464 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
465 1 1 1 1 36 THR HB . 36 THR HB 1 1
465 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
466 1 1 1 1 36 THR MG . 36 THR QG2 1 1
466 1 2 1 1 37 ASP H . 37 ASP- HN 1 1
467 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
467 1 2 1 1 37 ASP HB2 . 37 ASP- HB2 1 1
468 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
468 1 2 1 1 37 ASP QB . 37 ASP- QB 1 1
469 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
469 1 2 1 1 37 ASP HB3 . 37 ASP- HB3 1 1
470 1 1 1 1 37 ASP H . 37 ASP- HN 1 1
470 1 2 1 1 38 ASN H . 38 ASN HN 1 1
471 1 1 1 1 37 ASP HA . 37 ASP- HA 1 1
471 1 2 1 1 39 ALA H . 39 ALA HN 1 1
472 1 1 1 1 38 ASN H . 38 ASN HN 1 1
472 1 2 1 1 38 ASN QB . 38 ASN QB 1 1
473 1 1 1 1 38 ASN H . 38 ASN HN 1 1
473 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
474 1 1 1 1 38 ASN H . 38 ASN HN 1 1
474 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
475 1 1 1 1 38 ASN H . 38 ASN HN 1 1
475 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
476 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
476 1 2 1 1 39 ALA H . 39 ALA HN 1 1
477 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
477 1 2 1 1 39 ALA H . 39 ALA HN 1 1
478 1 1 1 1 39 ALA H . 39 ALA HN 1 1
478 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
479 1 1 1 1 39 ALA H . 39 ALA HN 1 1
479 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
480 1 1 1 1 39 ALA H . 39 ALA HN 1 1
480 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
481 1 1 1 1 39 ALA H . 39 ALA HN 1 1
481 1 2 1 1 46 ARG QG . 46 ARG+ QG 1 1
482 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
482 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
483 1 1 1 1 40 ASP CG . 40 ASP- CG 1 1
483 1 2 3 2 1 CA CA . 96 CA CA 1 1
484 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
484 1 2 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
485 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
485 1 2 1 1 40 ASP QB . 40 ASP- QB 1 1
486 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
486 1 2 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
487 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
487 1 2 1 1 41 LEU H . 41 LEU HN 1 1
488 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
488 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
489 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
489 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
490 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
490 1 2 1 1 46 ARG QG . 46 ARG+ QG 1 1
491 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
491 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
492 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
492 1 2 1 1 41 LEU H . 41 LEU HN 1 1
493 1 1 1 1 40 ASP HA . 40 ASP- HA 1 1
493 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
494 1 1 1 1 40 ASP QB . 40 ASP- QB 1 1
494 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
495 1 1 1 1 40 ASP HB2 . 40 ASP- HB2 1 1
495 1 2 1 1 41 LEU H . 41 LEU HN 1 1
496 1 1 1 1 40 ASP HB3 . 40 ASP- HB3 1 1
496 1 2 1 1 41 LEU H . 41 LEU HN 1 1
497 1 1 1 1 41 LEU H . 41 LEU HN 1 1
497 1 2 1 1 42 ASN H . 42 ASN HN 1 1
498 1 1 1 1 41 LEU H . 41 LEU HN 1 1
498 1 2 1 1 51 ASP HB2 . 51 ASP- HB2 1 1
499 1 1 1 1 41 LEU H . 41 LEU HN 1 1
499 1 2 1 1 51 ASP QB . 51 ASP- QB 1 1
500 1 1 1 1 41 LEU H . 41 LEU HN 1 1
500 1 2 1 1 51 ASP HB3 . 51 ASP- HB3 1 1
501 1 1 1 1 41 LEU H . 41 LEU HN 1 1
501 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
502 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
502 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
503 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
503 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
504 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
504 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
505 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
505 1 2 1 1 42 ASN H . 42 ASN HN 1 1
506 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
506 1 2 1 1 51 ASP HA . 51 ASP- HA 1 1
507 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
507 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
508 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
508 1 2 1 1 51 ASP HA . 51 ASP- HA 1 1
509 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
509 1 2 1 1 51 ASP QB . 51 ASP- QB 1 1
510 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
510 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
511 1 1 1 1 42 ASN H . 42 ASN HN 1 1
511 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
512 1 1 1 1 42 ASN QB . 42 ASN QB 1 1
512 1 2 1 1 50 THR H . 50 THR HN 1 1
513 1 1 1 1 42 ASN QD . 42 ASN QD2 1 1
513 1 2 1 1 50 THR MG . 50 THR QG2 1 1
514 1 1 1 1 42 ASN HD21 . 42 ASN HD21 1 1
514 1 2 1 1 50 THR MG . 50 THR QG2 1 1
515 1 1 1 1 42 ASN HD22 . 42 ASN HD22 1 1
515 1 2 1 1 50 THR MG . 50 THR QG2 1 1
516 1 1 1 1 42 ASN OD1 . 42 ASN OD1 1 1
516 1 2 3 2 1 CA CA . 96 CA CA 1 1
517 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
517 1 2 1 1 43 GLU HA . 43 GLU- HA 1 1
518 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
518 1 2 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
519 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
519 1 2 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
520 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
520 1 2 1 1 44 ASP H . 44 ASP- HN 1 1
521 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
521 1 2 1 1 45 GLY H . 45 GLY HN 1 1
522 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
522 1 2 1 1 44 ASP H . 44 ASP- HN 1 1
523 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
523 1 2 1 1 45 GLY H . 45 GLY HN 1 1
524 1 1 1 1 43 GLU QB . 43 GLU- QB 1 1
524 1 2 1 1 45 GLY H . 45 GLY HN 1 1
525 1 1 1 1 43 GLU QG . 43 GLU- QG 1 1
525 1 2 1 1 44 ASP H . 44 ASP- HN 1 1
526 1 1 1 1 44 ASP CG . 44 ASP- CG 1 1
526 1 2 3 2 1 CA CA . 96 CA CA 1 1
527 1 1 1 1 44 ASP H . 44 ASP- HN 1 1
527 1 2 1 1 44 ASP QB . 44 ASP- QB 1 1
528 1 1 1 1 44 ASP H . 44 ASP- HN 1 1
528 1 2 1 1 45 GLY H . 45 GLY HN 1 1
529 1 1 1 1 44 ASP H . 44 ASP- HN 1 1
529 1 2 1 1 45 GLY QA . 45 GLY QA 1 1
530 1 1 1 1 44 ASP QB . 44 ASP- QB 1 1
530 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
531 1 1 1 1 45 GLY H . 45 GLY HN 1 1
531 1 2 1 1 46 ARG H . 46 ARG+ HN 1 1
532 1 1 1 1 45 GLY H . 45 GLY HN 1 1
532 1 2 1 1 46 ARG QB . 46 ARG+ QB 1 1
533 1 1 1 1 45 GLY QA . 45 GLY QA 1 1
533 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
534 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
534 1 2 1 1 46 ARG HB2 . 46 ARG+ HB2 1 1
535 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
535 1 2 1 1 46 ARG QB . 46 ARG+ QB 1 1
536 1 1 1 1 46 ARG H . 46 ARG+ HN 1 1
536 1 2 1 1 46 ARG HB3 . 46 ARG+ HB3 1 1
537 1 1 1 1 46 ARG QB . 46 ARG+ QB 1 1
537 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
538 1 1 1 1 46 ARG QB . 46 ARG+ QB 1 1
538 1 2 1 1 48 ASN QD . 48 ASN QD2 1 1
539 1 1 1 1 46 ARG QG . 46 ARG+ QG 1 1
539 1 2 1 1 47 VAL QG . 47 VAL QQG 1 1
540 1 1 1 1 46 ARG O . 46 ARG+ O 1 1
540 1 2 3 2 1 CA CA . 96 CA CA 1 1
541 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
541 1 2 1 1 48 ASN H . 48 ASN HN 1 1
542 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
542 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
543 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
543 1 2 1 1 48 ASN H . 48 ASN HN 1 1
544 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
544 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
545 1 1 1 1 47 VAL QG . 47 VAL QQG 1 1
545 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
546 1 1 1 1 48 ASN H . 48 ASN HN 1 1
546 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
547 1 1 1 1 48 ASN H . 48 ASN HN 1 1
547 1 2 1 1 50 THR HB . 50 THR HB 1 1
548 1 1 1 1 48 ASN H . 48 ASN HN 1 1
548 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
549 1 1 1 1 48 ASN H . 48 ASN HN 1 1
549 1 2 1 1 52 LEU H . 52 LEU HN 1 1
550 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
550 1 2 1 1 50 THR H . 50 THR HN 1 1
551 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
551 1 2 1 1 49 SER HA . 49 SER HA 1 1
552 1 1 1 1 48 ASN QD . 48 ASN QD2 1 1
552 1 2 1 1 51 ASP QB . 51 ASP- QB 1 1
553 1 1 1 1 49 SER H . 49 SER HN 1 1
553 1 2 1 1 50 THR HB . 50 THR HB 1 1
554 1 1 1 1 50 THR H . 50 THR HN 1 1
554 1 2 1 1 50 THR HB . 50 THR HB 1 1
555 1 1 1 1 50 THR H . 50 THR HN 1 1
555 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
556 1 1 1 1 50 THR HA . 50 THR HA 1 1
556 1 2 1 1 53 GLY H . 53 GLY HN 1 1
557 1 1 1 1 50 THR HB . 50 THR HB 1 1
557 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
558 1 1 1 1 50 THR MG . 50 THR QG2 1 1
558 1 2 1 1 51 ASP H . 51 ASP- HN 1 1
559 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
559 1 2 1 1 51 ASP HB2 . 51 ASP- HB2 1 1
560 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
560 1 2 1 1 51 ASP QB . 51 ASP- QB 1 1
561 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
561 1 2 1 1 51 ASP HB3 . 51 ASP- HB3 1 1
562 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
562 1 2 1 1 52 LEU H . 52 LEU HN 1 1
563 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
563 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
564 1 1 1 1 51 ASP H . 51 ASP- HN 1 1
564 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
565 1 1 1 1 51 ASP HA . 51 ASP- HA 1 1
565 1 2 1 1 54 ILE H . 54 ILE HN 1 1
566 1 1 1 1 51 ASP HA . 51 ASP- HA 1 1
566 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
567 1 1 1 1 51 ASP HA . 51 ASP- HA 1 1
567 1 2 1 1 54 ILE MG . 54 ILE QG2 1 1
568 1 1 1 1 51 ASP QB . 51 ASP- QB 1 1
568 1 2 1 1 52 LEU H . 52 LEU HN 1 1
569 1 1 1 1 51 ASP QB . 51 ASP- QB 1 1
569 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
570 1 1 1 1 51 ASP QB . 51 ASP- QB 1 1
570 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
571 1 1 1 1 51 ASP HB2 . 51 ASP- HB2 1 1
571 1 2 1 1 52 LEU H . 52 LEU HN 1 1
572 1 1 1 1 51 ASP HB3 . 51 ASP- HB3 1 1
572 1 2 1 1 52 LEU H . 52 LEU HN 1 1
573 1 1 1 1 51 ASP OD1 . 51 ASP- OD1 1 1
573 1 2 3 2 1 CA CA . 96 CA CA 1 1
574 1 1 1 1 51 ASP OD2 . 51 ASP- OD2 1 1
574 1 2 3 2 1 CA CA . 96 CA CA 1 1
575 1 1 1 1 52 LEU H . 52 LEU HN 1 1
575 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
576 1 1 1 1 52 LEU H . 52 LEU HN 1 1
576 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
577 1 1 1 1 52 LEU H . 52 LEU HN 1 1
577 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
578 1 1 1 1 52 LEU H . 52 LEU HN 1 1
578 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
579 1 1 1 1 52 LEU H . 52 LEU HN 1 1
579 1 2 1 1 53 GLY H . 53 GLY HN 1 1
580 1 1 1 1 52 LEU H . 52 LEU HN 1 1
580 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1
581 1 1 1 1 52 LEU H . 52 LEU HN 1 1
581 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
582 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
582 1 2 1 1 52 LEU HG . 52 LEU HG 1 1
583 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
583 1 2 1 1 55 LEU H . 55 LEU HN 1 1
584 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
584 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
585 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
585 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
586 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
586 1 2 1 1 53 GLY H . 53 GLY HN 1 1
587 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
587 1 2 1 1 53 GLY H . 53 GLY HN 1 1
588 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
588 1 2 1 1 53 GLY H . 53 GLY HN 1 1
589 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
589 1 2 1 1 55 LEU QB . 55 LEU QB 1 1
590 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
590 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
591 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
591 1 2 1 1 56 LYS QG . 56 LYS+ QG 1 1
592 1 1 1 1 52 LEU MD1 . 52 LEU QD1 1 1
592 1 2 1 1 53 GLY H . 53 GLY HN 1 1
593 1 1 1 1 52 LEU MD2 . 52 LEU QD2 1 1
593 1 2 1 1 53 GLY H . 53 GLY HN 1 1
594 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
594 1 2 1 1 53 GLY H . 53 GLY HN 1 1
595 1 1 1 1 53 GLY H . 53 GLY HN 1 1
595 1 2 1 1 54 ILE H . 54 ILE HN 1 1
596 1 1 1 1 53 GLY H . 53 GLY HN 1 1
596 1 2 1 1 54 ILE QG . 54 ILE QG1 1 1
597 1 1 1 1 53 GLY H . 53 GLY HN 1 1
597 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
598 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
598 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
599 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
599 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
600 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
600 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
601 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
601 1 2 1 1 57 ARG QG . 57 ARG+ QG 1 1
602 1 1 1 1 54 ILE H . 54 ILE HN 1 1
602 1 2 1 1 54 ILE HB . 54 ILE HB 1 1
603 1 1 1 1 54 ILE H . 54 ILE HN 1 1
603 1 2 1 1 54 ILE MD . 54 ILE QD1 1 1
604 1 1 1 1 54 ILE H . 54 ILE HN 1 1
604 1 2 1 1 55 LEU H . 55 LEU HN 1 1
605 1 1 1 1 54 ILE H . 54 ILE HN 1 1
605 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
606 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
606 1 2 1 1 57 ARG H . 57 ARG+ HN 1 1
607 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
607 1 2 1 1 57 ARG QB . 57 ARG+ QB 1 1
608 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
608 1 2 1 1 57 ARG HG2 . 57 ARG+ HG2 1 1
609 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
609 1 2 1 1 57 ARG HG3 . 57 ARG+ HG3 1 1
610 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
610 1 2 1 1 58 TYR H . 58 TYR HN 1 1
611 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
611 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
612 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
612 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
613 1 1 1 1 54 ILE HA . 54 ILE HA 1 1
613 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
614 1 1 1 1 54 ILE HB . 54 ILE HB 1 1
614 1 2 1 1 55 LEU H . 55 LEU HN 1 1
615 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
615 1 2 1 1 58 TYR H . 58 TYR HN 1 1
616 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
616 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
617 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
617 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
618 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
618 1 2 1 1 68 TYR H . 68 TYR HN 1 1
619 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
619 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
620 1 1 1 1 54 ILE MD . 54 ILE QD1 1 1
620 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
621 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1
621 1 2 1 1 58 TYR H . 58 TYR HN 1 1
622 1 1 1 1 54 ILE QG . 54 ILE QG1 1 1
622 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
623 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
623 1 2 1 1 55 LEU H . 55 LEU HN 1 1
624 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
624 1 2 1 1 55 LEU HA . 55 LEU HA 1 1
625 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
625 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
626 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
626 1 2 1 1 57 ARG H . 57 ARG+ HN 1 1
627 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
627 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
628 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
628 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
629 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
629 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
630 1 1 1 1 54 ILE MG . 54 ILE QG2 1 1
630 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
631 1 1 1 1 55 LEU H . 55 LEU HN 1 1
631 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1
632 1 1 1 1 55 LEU H . 55 LEU HN 1 1
632 1 2 1 1 55 LEU QD . 55 LEU QQD 1 1
633 1 1 1 1 55 LEU H . 55 LEU HN 1 1
633 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1
634 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
634 1 2 1 1 55 LEU HG . 55 LEU HG 1 1
635 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
635 1 2 1 1 58 TYR H . 58 TYR HN 1 1
636 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
636 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
637 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
637 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
638 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
638 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
639 1 1 1 1 55 LEU HA . 55 LEU HA 1 1
639 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
640 1 1 1 1 55 LEU QB . 55 LEU QB 1 1
640 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
641 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
641 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
642 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
642 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
643 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
643 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
644 1 1 1 1 55 LEU QD . 55 LEU QQD 1 1
644 1 2 1 1 59 ILE H . 59 ILE HN 1 1
645 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
645 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
646 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
646 1 2 1 1 58 TYR H . 58 TYR HN 1 1
647 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
647 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
648 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1
648 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
649 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
649 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
650 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
650 1 2 1 1 58 TYR H . 58 TYR HN 1 1
651 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
651 1 2 1 1 58 TYR QD . 58 TYR QD 1 1
652 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1
652 1 2 1 1 58 TYR QE . 58 TYR QE 1 1
653 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
653 1 2 1 1 56 LYS QD . 56 LYS+ QD 1 1
654 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
654 1 2 1 1 57 ARG H . 57 ARG+ HN 1 1
655 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
655 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
656 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
656 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
657 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
657 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
658 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
658 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
659 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
659 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
660 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
660 1 2 1 1 59 ILE H . 59 ILE HN 1 1
661 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
661 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
662 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
662 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
663 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
663 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
664 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
664 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
665 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
665 1 2 1 1 60 LEU QB . 60 LEU QB 1 1
666 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
666 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
667 1 1 1 1 56 LYS QD . 56 LYS+ QD 1 1
667 1 2 1 1 58 TYR H . 58 TYR HN 1 1
668 1 1 1 1 56 LYS QE . 56 LYS+ QE 1 1
668 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
669 1 1 1 1 56 LYS QG . 56 LYS+ QG 1 1
669 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
670 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
670 1 2 1 1 57 ARG HB2 . 57 ARG+ HB2 1 1
671 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
671 1 2 1 1 57 ARG QB . 57 ARG+ QB 1 1
672 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
672 1 2 1 1 57 ARG HB3 . 57 ARG+ HB3 1 1
673 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
673 1 2 1 1 57 ARG HG2 . 57 ARG+ HG2 1 1
674 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
674 1 2 1 1 57 ARG QG . 57 ARG+ QG 1 1
675 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
675 1 2 1 1 57 ARG HG3 . 57 ARG+ HG3 1 1
676 1 1 1 1 57 ARG H . 57 ARG+ HN 1 1
676 1 2 1 1 58 TYR H . 58 TYR HN 1 1
677 1 1 1 1 57 ARG HA . 57 ARG+ HA 1 1
677 1 2 1 1 60 LEU QB . 60 LEU QB 1 1
678 1 1 1 1 57 ARG HA . 57 ARG+ HA 1 1
678 1 2 1 1 60 LEU QD . 60 LEU QQD 1 1
679 1 1 1 1 57 ARG QB . 57 ARG+ QB 1 1
679 1 2 1 1 58 TYR H . 58 TYR HN 1 1
680 1 1 1 1 57 ARG QB . 57 ARG+ QB 1 1
680 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
681 1 1 1 1 57 ARG QB . 57 ARG+ QB 1 1
681 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
682 1 1 1 1 57 ARG HB2 . 57 ARG+ HB2 1 1
682 1 2 1 1 58 TYR H . 58 TYR HN 1 1
683 1 1 1 1 57 ARG HB3 . 57 ARG+ HB3 1 1
683 1 2 1 1 58 TYR H . 58 TYR HN 1 1
684 1 1 1 1 58 TYR H . 58 TYR HN 1 1
684 1 2 1 1 58 TYR HB2 . 58 TYR HB2 1 1
685 1 1 1 1 58 TYR H . 58 TYR HN 1 1
685 1 2 1 1 58 TYR QB . 58 TYR QB 1 1
686 1 1 1 1 58 TYR H . 58 TYR HN 1 1
686 1 2 1 1 58 TYR HB3 . 58 TYR HB3 1 1
687 1 1 1 1 58 TYR H . 58 TYR HN 1 1
687 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
688 1 1 1 1 58 TYR H . 58 TYR HN 1 1
688 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
689 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
689 1 2 1 1 60 LEU H . 60 LEU HN 1 1
690 1 1 1 1 58 TYR HA . 58 TYR HA 1 1
690 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
691 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
691 1 2 1 1 59 ILE H . 59 ILE HN 1 1
692 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
692 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
693 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
693 1 2 1 1 60 LEU H . 60 LEU HN 1 1
694 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
694 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
695 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
695 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
696 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
696 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
697 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
697 1 2 1 1 65 THR MG . 65 THR QG2 1 1
698 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
698 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
699 1 1 1 1 58 TYR QB . 58 TYR QB 1 1
699 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
700 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
700 1 2 1 1 59 ILE H . 59 ILE HN 1 1
701 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
701 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
702 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
702 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
703 1 1 1 1 58 TYR HB2 . 58 TYR HB2 1 1
703 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
704 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
704 1 2 1 1 59 ILE H . 59 ILE HN 1 1
705 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
705 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
706 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
706 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
707 1 1 1 1 58 TYR HB3 . 58 TYR HB3 1 1
707 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
708 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
708 1 2 1 1 59 ILE H . 59 ILE HN 1 1
709 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
709 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
710 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
710 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
711 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
711 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
712 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
712 1 2 1 1 61 LYS HA . 61 LYS+ HA 1 1
713 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
713 1 2 1 1 61 LYS QD . 61 LYS+ QD 1 1
714 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
714 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
715 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
715 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
716 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
716 1 2 1 1 63 ILE QG . 63 ILE QG1 1 1
717 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
717 1 2 1 1 64 ASP HA . 64 ASP- HA 1 1
718 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
718 1 2 1 1 65 THR HA . 65 THR HA 1 1
719 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
719 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
720 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
720 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
721 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
721 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
722 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
722 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
723 1 1 1 1 58 TYR QD . 58 TYR QD 1 1
723 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
724 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
724 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
725 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
725 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
726 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
726 1 2 1 1 64 ASP HA . 64 ASP- HA 1 1
727 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
727 1 2 1 1 65 THR HA . 65 THR HA 1 1
728 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
728 1 2 1 1 65 THR MG . 65 THR QG2 1 1
729 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
729 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
730 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
730 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
731 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
731 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
732 1 1 1 1 58 TYR QE . 58 TYR QE 1 1
732 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
733 1 1 1 1 59 ILE H . 59 ILE HN 1 1
733 1 2 1 1 59 ILE HG12 . 59 ILE HG12 1 1
734 1 1 1 1 59 ILE H . 59 ILE HN 1 1
734 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
735 1 1 1 1 59 ILE H . 59 ILE HN 1 1
735 1 2 1 1 59 ILE HG13 . 59 ILE HG13 1 1
736 1 1 1 1 59 ILE H . 59 ILE HN 1 1
736 1 2 1 1 60 LEU H . 60 LEU HN 1 1
737 1 1 1 1 59 ILE H . 59 ILE HN 1 1
737 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
738 1 1 1 1 59 ILE H . 59 ILE HN 1 1
738 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
739 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
739 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
740 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
740 1 2 1 1 60 LEU H . 60 LEU HN 1 1
741 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
741 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
742 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
742 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
743 1 1 1 1 60 LEU H . 60 LEU HN 1 1
743 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
744 1 1 1 1 60 LEU QB . 60 LEU QB 1 1
744 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
745 1 1 1 1 60 LEU QB . 60 LEU QB 1 1
745 1 2 1 1 63 ILE MD . 63 ILE QD1 1 1
746 1 1 1 1 60 LEU QB . 60 LEU QB 1 1
746 1 2 1 1 63 ILE MG . 63 ILE QG2 1 1
747 1 1 1 1 60 LEU QD . 60 LEU QQD 1 1
747 1 2 1 1 61 LYS H . 61 LYS+ HN 1 1
748 1 1 1 1 60 LEU QD . 60 LEU QQD 1 1
748 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
749 1 1 1 1 61 LYS H . 61 LYS+ HN 1 1
749 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
750 1 1 1 1 61 LYS HA . 61 LYS+ HA 1 1
750 1 2 1 1 63 ILE H . 63 ILE HN 1 1
751 1 1 1 1 61 LYS QB . 61 LYS+ QB 1 1
751 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
752 1 1 1 1 61 LYS QG . 61 LYS+ QG 1 1
752 1 2 1 1 63 ILE H . 63 ILE HN 1 1
753 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
753 1 2 1 1 62 GLU QB . 62 GLU- QB 1 1
754 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
754 1 2 1 1 62 GLU QG . 62 GLU- QG 1 1
755 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
755 1 2 1 1 63 ILE H . 63 ILE HN 1 1
756 1 1 1 1 62 GLU QB . 62 GLU- QB 1 1
756 1 2 1 1 63 ILE H . 63 ILE HN 1 1
757 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
757 1 2 1 1 63 ILE H . 63 ILE HN 1 1
758 1 1 1 1 62 GLU HB3 . 62 GLU- HB3 1 1
758 1 2 1 1 63 ILE H . 63 ILE HN 1 1
759 1 1 1 1 63 ILE H . 63 ILE HN 1 1
759 1 2 1 1 63 ILE HB . 63 ILE HB 1 1
760 1 1 1 1 63 ILE HA . 63 ILE HA 1 1
760 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
761 1 1 1 1 63 ILE HB . 63 ILE HB 1 1
761 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
762 1 1 1 1 63 ILE MD . 63 ILE QD1 1 1
762 1 2 1 1 66 LEU H . 66 LEU HN 1 1
763 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
763 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
764 1 1 1 1 63 ILE QG . 63 ILE QG1 1 1
764 1 2 1 1 65 THR H . 65 THR HN 1 1
765 1 1 1 1 63 ILE MG . 63 ILE QG2 1 1
765 1 2 1 1 64 ASP H . 64 ASP- HN 1 1
766 1 1 1 1 64 ASP H . 64 ASP- HN 1 1
766 1 2 1 1 65 THR H . 65 THR HN 1 1
767 1 1 1 1 64 ASP HB2 . 64 ASP- HB2 1 1
767 1 2 1 1 65 THR H . 65 THR HN 1 1
768 1 1 1 1 64 ASP HB3 . 64 ASP- HB3 1 1
768 1 2 1 1 65 THR H . 65 THR HN 1 1
769 1 1 1 1 65 THR H . 65 THR HN 1 1
769 1 2 1 1 65 THR HB . 65 THR HB 1 1
770 1 1 1 1 65 THR H . 65 THR HN 1 1
770 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
771 1 1 1 1 65 THR HA . 65 THR HA 1 1
771 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
772 1 1 1 1 65 THR HA . 65 THR HA 1 1
772 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
773 1 1 1 1 65 THR HB . 65 THR HB 1 1
773 1 2 1 1 66 LEU H . 66 LEU HN 1 1
774 1 1 1 1 65 THR MG . 65 THR QG2 1 1
774 1 2 1 1 66 LEU H . 66 LEU HN 1 1
775 1 1 1 1 65 THR MG . 65 THR QG2 1 1
775 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
776 1 1 1 1 66 LEU H . 66 LEU HN 1 1
776 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
777 1 1 1 1 66 LEU H . 66 LEU HN 1 1
777 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
778 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
778 1 2 1 1 68 TYR H . 68 TYR HN 1 1
779 1 1 1 1 66 LEU QB . 66 LEU QB 1 1
779 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
780 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
780 1 2 1 1 68 TYR H . 68 TYR HN 1 1
781 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
781 1 2 1 1 68 TYR QB . 68 TYR QB 1 1
782 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
782 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
783 1 1 1 1 66 LEU QD . 66 LEU QQD 1 1
783 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
784 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
784 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
785 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
785 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
786 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
786 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
787 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
787 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
788 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
788 1 2 1 1 68 TYR HB2 . 68 TYR HB2 1 1
789 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
789 1 2 1 1 68 TYR HB3 . 68 TYR HB3 1 1
790 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
790 1 2 1 1 68 TYR QD . 68 TYR QD 1 1
791 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
791 1 2 1 1 68 TYR QE . 68 TYR QE 1 1
792 1 1 1 1 68 TYR H . 68 TYR HN 1 1
792 1 2 1 1 68 TYR QB . 68 TYR QB 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 . . . . . . . 5.57 1 1
2 1 . . . . . . . 2.72 1 1
3 1 . . . . . . . 8.6 1 1
4 1 . . . . . . . 4.24 1 1
5 1 . . . . . . . 4.92 1 1
6 1 . . . . . . . 6.87 1 1
7 1 . . . . . . . 6.88 1 1
8 1 . . . . . . . 3.77 1 1
9 1 . . . . . . . 6.0 1 1
10 1 . . . . . . . 7.03 1 1
11 1 . . . . . . . 6.88 1 1
12 1 . . . . . . . 7.03 1 1
13 1 . . . . . . . 6.19 1 1
14 1 . . . . . . . 5.76 1 1
15 1 . . . . . . . 7.54 1 1
16 1 . . . . . . . 6.88 1 1
17 1 . . . . . . . 6.88 1 1
18 1 . . . . . . . 7.66 1 1
19 1 . . . . . . . 8.6 1 1
20 1 . . . . . . . 9.47 1 1
21 1 . . . . . . . 10.74 1 1
22 1 . . . . . . . 9.47 1 1
23 1 . . . . . . . 6.73 1 1
24 1 . . . . . . . 7.36 1 1
25 1 . . . . . . . 8.38 1 1
26 1 . . . . . . . 9.47 1 1
27 1 . . . . . . . 9.19 1 1
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29 1 . . . . . . . 5.35 1 1
30 1 . . . . . . . 4.92 1 1
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32 1 . . . . . . . 6.87 1 1
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34 1 . . . . . . . 4.24 1 1
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36 1 . . . . . . . 8.59 1 1
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38 1 . . . . . . . 2.76 1 1
39 1 . . . . . . . 4.27 1 1
40 1 . . . . . . . 6.88 1 1
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68 1 . . . . . . . 3.34 1 1
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302 1 . . . . . . . 8.78 1 1
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306 1 . . . . . . . 9.94 1 1
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530 1 . . . . . . . 5.36 1 1
531 1 . . . . . . . 3.16 1 1
532 1 . . . . . . . 6.34 1 1
533 1 . . . . . . . 9.0 1 1
534 1 . . . . . . . 3.95 1 1
535 1 . . . . . . . 3.51 1 1
536 1 . . . . . . . 3.95 1 1
537 1 . . . . . . . 7.74 1 1
538 1 . . . . . . . 7.74 1 1
539 1 . . . . . . . 8.49 1 1
540 1 . . . . . . . 2.8 1 1
541 1 . . . . . . . 2.83 1 1
542 1 . . . . . . . 4.99 1 1
543 1 . . . . . . . 7.11 1 1
544 1 . . . . . . . 8.12 1 1
545 1 . . . . . . . 7.63 1 1
546 1 . . . . . . . 3.76 1 1
547 1 . . . . . . . 6.0 1 1
548 1 . . . . . . . 3.62 1 1
549 1 . . . . . . . 5.78 1 1
550 1 . . . . . . . 5.17 1 1
551 1 . . . . . . . 6.87 1 1
552 1 . . . . . . . 7.06 1 1
553 1 . . . . . . . 4.02 1 1
554 1 . . . . . . . 3.77 1 1
555 1 . . . . . . . 3.8 1 1
556 1 . . . . . . . 4.63 1 1
557 1 . . . . . . . 3.91 1 1
558 1 . . . . . . . 5.98 1 1
559 1 . . . . . . . 3.62 1 1
560 1 . . . . . . . 3.28 1 1
561 1 . . . . . . . 3.62 1 1
562 1 . . . . . . . 3.19 1 1
563 1 . . . . . . . 5.9 1 1
564 1 . . . . . . . 8.35 1 1
565 1 . . . . . . . 4.34 1 1
566 1 . . . . . . . 3.73 1 1
567 1 . . . . . . . 7.03 1 1
568 1 . . . . . . . 3.59 1 1
569 1 . . . . . . . 9.47 1 1
570 1 . . . . . . . 8.36 1 1
571 1 . . . . . . . 3.98 1 1
572 1 . . . . . . . 3.98 1 1
573 1 . . . . . . . 2.8 1 1
574 1 . . . . . . . 2.8 1 1
575 1 . . . . . . . 4.02 1 1
576 1 . . . . . . . 3.4 1 1
577 1 . . . . . . . 4.02 1 1
578 1 . . . . . . . 3.55 1 1
579 1 . . . . . . . 3.19 1 1
580 1 . . . . . . . 5.98 1 1
581 1 . . . . . . . 7.01 1 1
582 1 . . . . . . . 4.16 1 1
583 1 . . . . . . . 3.84 1 1
584 1 . . . . . . . 5.26 1 1
585 1 . . . . . . . 4.85 1 1
586 1 . . . . . . . 3.58 1 1
587 1 . . . . . . . 4.09 1 1
588 1 . . . . . . . 4.09 1 1
589 1 . . . . . . . 9.47 1 1
590 1 . . . . . . . 8.6 1 1
591 1 . . . . . . . 9.01 1 1
592 1 . . . . . . . 7.03 1 1
593 1 . . . . . . . 7.03 1 1
594 1 . . . . . . . 4.63 1 1
595 1 . . . . . . . 3.48 1 1
596 1 . . . . . . . 6.88 1 1
597 1 . . . . . . . 6.12 1 1
598 1 . . . . . . . 6.85 1 1
599 1 . . . . . . . 5.83 1 1
600 1 . . . . . . . 6.35 1 1
601 1 . . . . . . . 7.75 1 1
602 1 . . . . . . . 2.8 1 1
603 1 . . . . . . . 5.34 1 1
604 1 . . . . . . . 3.37 1 1
605 1 . . . . . . . 7.52 1 1
606 1 . . . . . . . 3.91 1 1
607 1 . . . . . . . 5.94 1 1
608 1 . . . . . . . 6.0 1 1
609 1 . . . . . . . 6.0 1 1
610 1 . . . . . . . 4.45 1 1
611 1 . . . . . . . 8.14 1 1
612 1 . . . . . . . 7.03 1 1
613 1 . . . . . . . 5.89 1 1
614 1 . . . . . . . 3.05 1 1
615 1 . . . . . . . 6.96 1 1
616 1 . . . . . . . 9.17 1 1
617 1 . . . . . . . 9.16 1 1
618 1 . . . . . . . 7.03 1 1
619 1 . . . . . . . 9.17 1 1
620 1 . . . . . . . 9.16 1 1
621 1 . . . . . . . 6.88 1 1
622 1 . . . . . . . 9.01 1 1
623 1 . . . . . . . 6.02 1 1
624 1 . . . . . . . 6.99 1 1
625 1 . . . . . . . 7.03 1 1
626 1 . . . . . . . 7.03 1 1
627 1 . . . . . . . 7.9 1 1
628 1 . . . . . . . 6.38 1 1
629 1 . . . . . . . 6.38 1 1
630 1 . . . . . . . 9.17 1 1
631 1 . . . . . . . 4.98 1 1
632 1 . . . . . . . 4.63 1 1
633 1 . . . . . . . 4.98 1 1
634 1 . . . . . . . 4.24 1 1
635 1 . . . . . . . 3.41 1 1
636 1 . . . . . . . 5.22 1 1
637 1 . . . . . . . 7.03 1 1
638 1 . . . . . . . 7.03 1 1
639 1 . . . . . . . 6.0 1 1
640 1 . . . . . . . 4.36 1 1
641 1 . . . . . . . 6.17 1 1
642 1 . . . . . . . 8.35 1 1
643 1 . . . . . . . 8.44 1 1
644 1 . . . . . . . 8.6 1 1
645 1 . . . . . . . 6.49 1 1
646 1 . . . . . . . 7.03 1 1
647 1 . . . . . . . 8.92 1 1
648 1 . . . . . . . 9.16 1 1
649 1 . . . . . . . 6.49 1 1
650 1 . . . . . . . 7.03 1 1
651 1 . . . . . . . 8.92 1 1
652 1 . . . . . . . 9.16 1 1
653 1 . . . . . . . 5.11 1 1
654 1 . . . . . . . 3.3 1 1
655 1 . . . . . . . 7.03 1 1
656 1 . . . . . . . 6.0 1 1
657 1 . . . . . . . 5.27 1 1
658 1 . . . . . . . 6.0 1 1
659 1 . . . . . . . 7.03 1 1
660 1 . . . . . . . 5.64 1 1
661 1 . . . . . . . 5.42 1 1
662 1 . . . . . . . 6.06 1 1
663 1 . . . . . . . 6.41 1 1
664 1 . . . . . . . 6.85 1 1
665 1 . . . . . . . 5.76 1 1
666 1 . . . . . . . 8.13 1 1
667 1 . . . . . . . 6.8 1 1
668 1 . . . . . . . 9.01 1 1
669 1 . . . . . . . 9.01 1 1
670 1 . . . . . . . 3.05 1 1
671 1 . . . . . . . 2.74 1 1
672 1 . . . . . . . 3.05 1 1
673 1 . . . . . . . 4.56 1 1
674 1 . . . . . . . 4.23 1 1
675 1 . . . . . . . 4.56 1 1
676 1 . . . . . . . 3.26 1 1
677 1 . . . . . . . 4.61 1 1
678 1 . . . . . . . 7.7 1 1
679 1 . . . . . . . 3.91 1 1
680 1 . . . . . . . 6.88 1 1
681 1 . . . . . . . 6.23 1 1
682 1 . . . . . . . 4.56 1 1
683 1 . . . . . . . 4.56 1 1
684 1 . . . . . . . 3.37 1 1
685 1 . . . . . . . 3.11 1 1
686 1 . . . . . . . 3.37 1 1
687 1 . . . . . . . 8.6 1 1
688 1 . . . . . . . 5.32 1 1
689 1 . . . . . . . 4.2 1 1
690 1 . . . . . . . 3.73 1 1
691 1 . . . . . . . 3.9 1 1
692 1 . . . . . . . 7.75 1 1
693 1 . . . . . . . 5.87 1 1
694 1 . . . . . . . 6.41 1 1
695 1 . . . . . . . 7.69 1 1
696 1 . . . . . . . 7.9 1 1
697 1 . . . . . . . 7.9 1 1
698 1 . . . . . . . 7.04 1 1
699 1 . . . . . . . 5.72 1 1
700 1 . . . . . . . 4.6 1 1
701 1 . . . . . . . 8.78 1 1
702 1 . . . . . . . 8.78 1 1
703 1 . . . . . . . 6.0 1 1
704 1 . . . . . . . 4.6 1 1
705 1 . . . . . . . 8.78 1 1
706 1 . . . . . . . 8.78 1 1
707 1 . . . . . . . 6.0 1 1
708 1 . . . . . . . 8.14 1 1
709 1 . . . . . . . 8.14 1 1
710 1 . . . . . . . 8.14 1 1
711 1 . . . . . . . 8.14 1 1
712 1 . . . . . . . 8.14 1 1
713 1 . . . . . . . 9.02 1 1
714 1 . . . . . . . 8.14 1 1
715 1 . . . . . . . 9.17 1 1
716 1 . . . . . . . 9.02 1 1
717 1 . . . . . . . 8.14 1 1
718 1 . . . . . . . 8.14 1 1
719 1 . . . . . . . 9.02 1 1
720 1 . . . . . . . 9.17 1 1
721 1 . . . . . . . 8.98 1 1
722 1 . . . . . . . 9.17 1 1
723 1 . . . . . . . 8.14 1 1
724 1 . . . . . . . 8.13 1 1
725 1 . . . . . . . 9.01 1 1
726 1 . . . . . . . 7.45 1 1
727 1 . . . . . . . 7.7 1 1
728 1 . . . . . . . 9.16 1 1
729 1 . . . . . . . 9.01 1 1
730 1 . . . . . . . 9.16 1 1
731 1 . . . . . . . 9.16 1 1
732 1 . . . . . . . 8.13 1 1
733 1 . . . . . . . 4.09 1 1
734 1 . . . . . . . 3.66 1 1
735 1 . . . . . . . 4.09 1 1
736 1 . . . . . . . 3.23 1 1
737 1 . . . . . . . 6.0 1 1
738 1 . . . . . . . 8.6 1 1
739 1 . . . . . . . 4.38 1 1
740 1 . . . . . . . 6.88 1 1
741 1 . . . . . . . 7.03 1 1
742 1 . . . . . . . 5.85 1 1
743 1 . . . . . . . 3.37 1 1
744 1 . . . . . . . 5.04 1 1
745 1 . . . . . . . 7.9 1 1
746 1 . . . . . . . 7.9 1 1
747 1 . . . . . . . 8.13 1 1
748 1 . . . . . . . 8.13 1 1
749 1 . . . . . . . 3.23 1 1
750 1 . . . . . . . 3.91 1 1
751 1 . . . . . . . 4.46 1 1
752 1 . . . . . . . 6.8 1 1
753 1 . . . . . . . 3.57 1 1
754 1 . . . . . . . 4.9 1 1
755 1 . . . . . . . 2.94 1 1
756 1 . . . . . . . 3.87 1 1
757 1 . . . . . . . 4.16 1 1
758 1 . . . . . . . 4.16 1 1
759 1 . . . . . . . 3.88 1 1
760 1 . . . . . . . 2.51 1 1
761 1 . . . . . . . 4.27 1 1
762 1 . . . . . . . 7.03 1 1
763 1 . . . . . . . 6.88 1 1
764 1 . . . . . . . 6.16 1 1
765 1 . . . . . . . 7.03 1 1
766 1 . . . . . . . 3.91 1 1
767 1 . . . . . . . 4.49 1 1
768 1 . . . . . . . 4.49 1 1
769 1 . . . . . . . 3.91 1 1
770 1 . . . . . . . 5.51 1 1
771 1 . . . . . . . 5.94 1 1
772 1 . . . . . . . 8.07 1 1
773 1 . . . . . . . 4.2 1 1
774 1 . . . . . . . 7.03 1 1
775 1 . . . . . . . 9.17 1 1
776 1 . . . . . . . 3.75 1 1
777 1 . . . . . . . 4.67 1 1
778 1 . . . . . . . 4.02 1 1
779 1 . . . . . . . 9.02 1 1
780 1 . . . . . . . 7.88 1 1
781 1 . . . . . . . 8.3 1 1
782 1 . . . . . . . 10.74 1 1
783 1 . . . . . . . 10.73 1 1
784 1 . . . . . . . 10.17 1 1
785 1 . . . . . . . 10.17 1 1
786 1 . . . . . . . 10.17 1 1
787 1 . . . . . . . 10.17 1 1
788 1 . . . . . . . 6.0 1 1
789 1 . . . . . . . 6.0 1 1
790 1 . . . . . . . 8.14 1 1
791 1 . . . . . . . 8.13 1 1
792 1 . . . . . . . 3.72 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 MET C C 3.092 19.791 9.363 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 3.192 21.092 8.563 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.117 22.070 9.042 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 1.534 26.058 8.156 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.360 23.471 8.478 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 4.190 21.516 8.672 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 1.134 21.715 8.732 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 2.113 22.107 10.132 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 1.326 26.952 8.745 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 2.589 26.040 7.885 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 0.926 26.068 7.253 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 3.362 23.809 8.744 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 2.309 23.448 7.390 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 3.024 20.844 7.142 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 3.902 19.541 10.254 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 1.143 24.607 9.121 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 SER C C 0.999 16.818 8.824 1.00 . A A . 2 SER C 1 1
1 18 1 1 2 SER CA C 1.872 17.729 9.691 1.00 . A A . 2 SER CA 1 1
1 19 1 1 2 SER CB C 1.225 17.936 11.061 1.00 . A A . 2 SER CB 1 1
1 20 1 1 2 SER H H 1.434 19.208 8.291 1.00 . A A . 2 SER H 1 1
1 21 1 1 2 SER HA H 2.864 17.297 9.819 1.00 . A A . 2 SER HA 1 1
1 22 1 1 2 SER HB2 H 0.636 18.853 11.048 1.00 . A A . 2 SER HB2 1 1
1 23 1 1 2 SER HB3 H 0.535 17.117 11.265 1.00 . A A . 2 SER HB3 1 1
1 24 1 1 2 SER HG H 1.986 17.336 12.811 1.00 . A A . 2 SER HG 1 1
1 25 1 1 2 SER N N 2.089 18.997 9.016 1.00 . A A . 2 SER N 1 1
1 26 1 1 2 SER O O 0.025 17.272 8.226 1.00 . A A . 2 SER O 1 1
1 27 1 1 2 SER OG O 2.194 18.010 12.103 1.00 . A A . 2 SER OG 1 1
1 28 1 1 3 THR C C 0.877 13.164 8.550 1.00 . A A . 3 THR C 1 1
1 29 1 1 3 THR CA C 0.644 14.572 8.000 1.00 . A A . 3 THR CA 1 1
1 30 1 1 3 THR CB C 1.061 14.729 6.536 1.00 . A A . 3 THR CB 1 1
1 31 1 1 3 THR CG2 C 2.566 14.538 6.332 1.00 . A A . 3 THR CG2 1 1
1 32 1 1 3 THR H H 2.174 15.189 9.272 1.00 . A A . 3 THR H 1 1
1 33 1 1 3 THR HA H -0.420 14.782 8.099 1.00 . A A . 3 THR HA 1 1
1 34 1 1 3 THR HB H 0.734 15.690 6.138 1.00 . A A . 3 THR HB 1 1
1 35 1 1 3 THR HG1 H -0.448 13.826 5.581 1.00 . A A . 3 THR HG1 1 1
1 36 1 1 3 THR HG21 H 3.102 14.930 7.195 1.00 . A A . 3 THR HG21 1 1
1 37 1 1 3 THR HG22 H 2.785 13.476 6.218 1.00 . A A . 3 THR HG22 1 1
1 38 1 1 3 THR HG23 H 2.882 15.073 5.436 1.00 . A A . 3 THR HG23 1 1
1 39 1 1 3 THR N N 1.380 15.550 8.783 1.00 . A A . 3 THR N 1 1
1 40 1 1 3 THR O O 1.876 12.913 9.223 1.00 . A A . 3 THR O 1 1
1 41 1 1 3 THR OG1 O 0.478 13.603 5.886 1.00 . A A . 3 THR OG1 1 1
1 42 1 1 4 LYS C C -0.224 9.963 7.519 1.00 . A A . 4 LYS C 1 1
1 43 1 1 4 LYS CA C 0.028 10.904 8.699 1.00 . A A . 4 LYS CA 1 1
1 44 1 1 4 LYS CB C -0.911 10.669 9.884 1.00 . A A . 4 LYS CB 1 1
1 45 1 1 4 LYS CD C -0.976 11.511 12.260 1.00 . A A . 4 LYS CD 1 1
1 46 1 1 4 LYS CE C -0.114 11.879 13.470 1.00 . A A . 4 LYS CE 1 1
1 47 1 1 4 LYS CG C -0.154 10.760 11.210 1.00 . A A . 4 LYS CG 1 1
1 48 1 1 4 LYS H H -0.871 12.493 7.696 1.00 . A A . 4 LYS H 1 1
1 49 1 1 4 LYS HA H 1.045 10.744 9.057 1.00 . A A . 4 LYS HA 1 1
1 50 1 1 4 LYS HB2 H -1.715 11.406 9.868 1.00 . A A . 4 LYS HB2 1 1
1 51 1 1 4 LYS HB3 H -1.379 9.688 9.793 1.00 . A A . 4 LYS HB3 1 1
1 52 1 1 4 LYS HD2 H -1.397 12.415 11.820 1.00 . A A . 4 LYS HD2 1 1
1 53 1 1 4 LYS HD3 H -1.814 10.892 12.582 1.00 . A A . 4 LYS HD3 1 1
1 54 1 1 4 LYS HE2 H -0.039 11.027 14.144 1.00 . A A . 4 LYS HE2 1 1
1 55 1 1 4 LYS HE3 H 0.898 12.118 13.144 1.00 . A A . 4 LYS HE3 1 1
1 56 1 1 4 LYS HG2 H 0.075 9.758 11.572 1.00 . A A . 4 LYS HG2 1 1
1 57 1 1 4 LYS HG3 H 0.797 11.269 11.056 1.00 . A A . 4 LYS HG3 1 1
1 58 1 1 4 LYS HZ1 H -0.009 13.758 14.268 1.00 . A A . 4 LYS HZ1 1 1
1 59 1 1 4 LYS HZ2 H -1.484 13.381 13.678 1.00 . A A . 4 LYS HZ2 1 1
1 60 1 1 4 LYS HZ3 H -0.988 12.749 15.099 1.00 . A A . 4 LYS HZ3 1 1
1 61 1 1 4 LYS N N -0.062 12.281 8.243 1.00 . A A . 4 LYS N 1 1
1 62 1 1 4 LYS NZ N -0.696 13.036 14.187 1.00 . A A . 4 LYS NZ 1 1
1 63 1 1 4 LYS O O -1.339 9.892 7.004 1.00 . A A . 4 LYS O 1 1
1 64 1 1 5 LEU C C 2.018 7.497 5.948 1.00 . A A . 5 LEU C 1 1
1 65 1 1 5 LEU CA C 0.738 8.331 6.015 1.00 . A A . 5 LEU CA 1 1
1 66 1 1 5 LEU CB C 0.418 9.073 4.717 1.00 . A A . 5 LEU CB 1 1
1 67 1 1 5 LEU CD1 C 1.029 10.796 2.979 1.00 . A A . 5 LEU CD1 1 1
1 68 1 1 5 LEU CD2 C 2.127 10.845 5.265 1.00 . A A . 5 LEU CD2 1 1
1 69 1 1 5 LEU CG C 1.529 9.967 4.163 1.00 . A A . 5 LEU CG 1 1
1 70 1 1 5 LEU H H 1.734 9.328 7.550 1.00 . A A . 5 LEU H 1 1
1 71 1 1 5 LEU HA H -0.099 7.663 6.220 1.00 . A A . 5 LEU HA 1 1
1 72 1 1 5 LEU HB2 H 0.158 8.337 3.956 1.00 . A A . 5 LEU HB2 1 1
1 73 1 1 5 LEU HB3 H -0.468 9.688 4.881 1.00 . A A . 5 LEU HB3 1 1
1 74 1 1 5 LEU HD11 H 1.715 10.682 2.140 1.00 . A A . 5 LEU HD11 1 1
1 75 1 1 5 LEU HD12 H 0.037 10.449 2.686 1.00 . A A . 5 LEU HD12 1 1
1 76 1 1 5 LEU HD13 H 0.977 11.847 3.266 1.00 . A A . 5 LEU HD13 1 1
1 77 1 1 5 LEU HD21 H 1.334 11.169 5.940 1.00 . A A . 5 LEU HD21 1 1
1 78 1 1 5 LEU HD22 H 2.868 10.273 5.823 1.00 . A A . 5 LEU HD22 1 1
1 79 1 1 5 LEU HD23 H 2.602 11.717 4.818 1.00 . A A . 5 LEU HD23 1 1
1 80 1 1 5 LEU HG H 2.330 9.327 3.793 1.00 . A A . 5 LEU HG 1 1
1 81 1 1 5 LEU N N 0.830 9.264 7.125 1.00 . A A . 5 LEU N 1 1
1 82 1 1 5 LEU O O 3.096 7.978 6.296 1.00 . A A . 5 LEU O 1 1
1 83 1 1 6 TYR C C 2.797 4.389 4.209 1.00 . A A . 6 TYR C 1 1
1 84 1 1 6 TYR CA C 2.989 5.356 5.379 1.00 . A A . 6 TYR CA 1 1
1 85 1 1 6 TYR CB C 3.027 4.557 6.683 1.00 . A A . 6 TYR CB 1 1
1 86 1 1 6 TYR CD1 C 5.460 4.004 6.318 1.00 . A A . 6 TYR CD1 1 1
1 87 1 1 6 TYR CD2 C 4.076 2.375 7.389 1.00 . A A . 6 TYR CD2 1 1
1 88 1 1 6 TYR CE1 C 6.589 3.116 6.428 1.00 . A A . 6 TYR CE1 1 1
1 89 1 1 6 TYR CE2 C 5.205 1.489 7.500 1.00 . A A . 6 TYR CE2 1 1
1 90 1 1 6 TYR CG C 4.227 3.615 6.801 1.00 . A A . 6 TYR CG 1 1
1 91 1 1 6 TYR CZ C 6.406 1.903 7.014 1.00 . A A . 6 TYR CZ 1 1
1 92 1 1 6 TYR H H 0.979 5.878 5.216 1.00 . A A . 6 TYR H 1 1
1 93 1 1 6 TYR HA H 3.883 5.954 5.203 1.00 . A A . 6 TYR HA 1 1
1 94 1 1 6 TYR HB2 H 3.042 5.253 7.523 1.00 . A A . 6 TYR HB2 1 1
1 95 1 1 6 TYR HB3 H 2.111 3.975 6.768 1.00 . A A . 6 TYR HB3 1 1
1 96 1 1 6 TYR HD1 H 5.580 4.982 5.853 1.00 . A A . 6 TYR HD1 1 1
1 97 1 1 6 TYR HD2 H 3.102 2.069 7.771 1.00 . A A . 6 TYR HD2 1 1
1 98 1 1 6 TYR HE1 H 7.568 3.411 6.051 1.00 . A A . 6 TYR HE1 1 1
1 99 1 1 6 TYR HE2 H 5.099 0.507 7.962 1.00 . A A . 6 TYR HE2 1 1
1 100 1 1 6 TYR HH H 8.320 1.571 6.967 1.00 . A A . 6 TYR HH 1 1
1 101 1 1 6 TYR N N 1.859 6.261 5.497 1.00 . A A . 6 TYR N 1 1
1 102 1 1 6 TYR O O 1.991 3.463 4.290 1.00 . A A . 6 TYR O 1 1
1 103 1 1 6 TYR OH O 7.471 1.065 7.118 1.00 . A A . 6 TYR OH 1 1
1 104 1 1 7 GLY C C 2.364 4.279 1.024 1.00 . A A . 7 GLY C 1 1
1 105 1 1 7 GLY CA C 3.474 3.800 1.962 1.00 . A A . 7 GLY CA 1 1
1 106 1 1 7 GLY H H 4.204 5.391 3.091 1.00 . A A . 7 GLY H 1 1
1 107 1 1 7 GLY HA2 H 4.430 3.816 1.440 1.00 . A A . 7 GLY HA2 1 1
1 108 1 1 7 GLY HA3 H 3.287 2.766 2.254 1.00 . A A . 7 GLY HA3 1 1
1 109 1 1 7 GLY N N 3.551 4.637 3.148 1.00 . A A . 7 GLY N 1 1
1 110 1 1 7 GLY O O 1.457 3.518 0.692 1.00 . A A . 7 GLY O 1 1
1 111 1 1 8 ASP C C 1.978 5.993 -1.714 1.00 . A A . 8 ASP C 1 1
1 112 1 1 8 ASP CA C 1.492 6.127 -0.270 1.00 . A A . 8 ASP CA 1 1
1 113 1 1 8 ASP CB C 1.300 7.614 0.028 1.00 . A A . 8 ASP CB 1 1
1 114 1 1 8 ASP CG C -0.154 8.093 0.023 1.00 . A A . 8 ASP CG 1 1
1 115 1 1 8 ASP H H 3.217 6.148 0.899 1.00 . A A . 8 ASP H 1 1
1 116 1 1 8 ASP HA H 0.571 5.574 -0.086 1.00 . A A . 8 ASP HA 1 1
1 117 1 1 8 ASP HB2 H 1.735 7.834 1.003 1.00 . A A . 8 ASP HB2 1 1
1 118 1 1 8 ASP HB3 H 1.860 8.192 -0.707 1.00 . A A . 8 ASP HB3 1 1
1 119 1 1 8 ASP N N 2.475 5.537 0.624 1.00 . A A . 8 ASP N 1 1
1 120 1 1 8 ASP O O 3.181 5.969 -1.968 1.00 . A A . 8 ASP O 1 1
1 121 1 1 8 ASP OD1 O -0.922 7.565 -0.811 1.00 . A A . 8 ASP OD1 1 1
1 122 1 1 8 ASP OD2 O -0.464 8.975 0.851 1.00 . A A . 8 ASP OD2 1 1
1 123 1 1 9 VAL C C 1.322 7.162 -4.686 1.00 . A A . 9 VAL C 1 1
1 124 1 1 9 VAL CA C 1.331 5.776 -4.035 1.00 . A A . 9 VAL CA 1 1
1 125 1 1 9 VAL CB C 0.362 4.797 -4.698 1.00 . A A . 9 VAL CB 1 1
1 126 1 1 9 VAL CG1 C 0.617 4.707 -6.204 1.00 . A A . 9 VAL CG1 1 1
1 127 1 1 9 VAL CG2 C 0.443 3.417 -4.045 1.00 . A A . 9 VAL CG2 1 1
1 128 1 1 9 VAL H H 0.040 5.927 -2.407 1.00 . A A . 9 VAL H 1 1
1 129 1 1 9 VAL HA H 2.336 5.360 -4.111 1.00 . A A . 9 VAL HA 1 1
1 130 1 1 9 VAL HB H -0.650 5.178 -4.553 1.00 . A A . 9 VAL HB 1 1
1 131 1 1 9 VAL HG11 H 1.079 5.632 -6.551 1.00 . A A . 9 VAL HG11 1 1
1 132 1 1 9 VAL HG12 H 1.283 3.870 -6.410 1.00 . A A . 9 VAL HG12 1 1
1 133 1 1 9 VAL HG13 H -0.329 4.556 -6.726 1.00 . A A . 9 VAL HG13 1 1
1 134 1 1 9 VAL HG21 H 1.440 3.002 -4.195 1.00 . A A . 9 VAL HG21 1 1
1 135 1 1 9 VAL HG22 H 0.244 3.508 -2.977 1.00 . A A . 9 VAL HG22 1 1
1 136 1 1 9 VAL HG23 H -0.298 2.757 -4.497 1.00 . A A . 9 VAL HG23 1 1
1 137 1 1 9 VAL N N 1.016 5.907 -2.623 1.00 . A A . 9 VAL N 1 1
1 138 1 1 9 VAL O O 2.320 7.585 -5.267 1.00 . A A . 9 VAL O 1 1
1 139 1 1 10 ASN C C 0.025 10.192 -4.009 1.00 . A A . 10 ASN C 1 1
1 140 1 1 10 ASN CA C 0.032 9.157 -5.135 1.00 . A A . 10 ASN CA 1 1
1 141 1 1 10 ASN CB C -1.288 9.281 -5.899 1.00 . A A . 10 ASN CB 1 1
1 142 1 1 10 ASN CG C -2.402 8.499 -5.199 1.00 . A A . 10 ASN CG 1 1
1 143 1 1 10 ASN H H -0.623 7.477 -4.091 1.00 . A A . 10 ASN H 1 1
1 144 1 1 10 ASN HA H 0.880 9.278 -5.809 1.00 . A A . 10 ASN HA 1 1
1 145 1 1 10 ASN HB2 H -1.569 10.330 -5.978 1.00 . A A . 10 ASN HB2 1 1
1 146 1 1 10 ASN HB3 H -1.160 8.908 -6.915 1.00 . A A . 10 ASN HB3 1 1
1 147 1 1 10 ASN HD21 H -3.390 8.418 -6.964 1.00 . A A . 10 ASN HD21 1 1
1 148 1 1 10 ASN HD22 H -4.186 7.646 -5.635 1.00 . A A . 10 ASN HD22 1 1
1 149 1 1 10 ASN N N 0.184 7.828 -4.566 1.00 . A A . 10 ASN N 1 1
1 150 1 1 10 ASN ND2 N -3.409 8.159 -5.999 1.00 . A A . 10 ASN ND2 1 1
1 151 1 1 10 ASN O O -0.504 11.291 -4.174 1.00 . A A . 10 ASN O 1 1
1 152 1 1 10 ASN OD1 O -2.350 8.222 -4.012 1.00 . A A . 10 ASN OD1 1 1
1 153 1 1 11 ASP C C -0.718 11.187 -1.398 1.00 . A A . 11 ASP C 1 1
1 154 1 1 11 ASP CA C 0.687 10.686 -1.736 1.00 . A A . 11 ASP CA 1 1
1 155 1 1 11 ASP CB C 1.568 11.904 -2.025 1.00 . A A . 11 ASP CB 1 1
1 156 1 1 11 ASP CG C 2.536 12.283 -0.903 1.00 . A A . 11 ASP CG 1 1
1 157 1 1 11 ASP H H 1.046 8.909 -2.763 1.00 . A A . 11 ASP H 1 1
1 158 1 1 11 ASP HA H 1.118 10.080 -0.938 1.00 . A A . 11 ASP HA 1 1
1 159 1 1 11 ASP HB2 H 2.141 11.711 -2.932 1.00 . A A . 11 ASP HB2 1 1
1 160 1 1 11 ASP HB3 H 0.922 12.758 -2.232 1.00 . A A . 11 ASP HB3 1 1
1 161 1 1 11 ASP N N 0.618 9.805 -2.889 1.00 . A A . 11 ASP N 1 1
1 162 1 1 11 ASP O O -0.907 12.369 -1.114 1.00 . A A . 11 ASP O 1 1
1 163 1 1 11 ASP OD1 O 3.162 11.350 -0.355 1.00 . A A . 11 ASP OD1 1 1
1 164 1 1 11 ASP OD2 O 2.629 13.496 -0.619 1.00 . A A . 11 ASP OD2 1 1
1 165 1 1 12 ASP C C -3.356 10.228 0.312 1.00 . A A . 12 ASP C 1 1
1 166 1 1 12 ASP CA C -3.049 10.597 -1.140 1.00 . A A . 12 ASP CA 1 1
1 167 1 1 12 ASP CB C -4.010 9.818 -2.040 1.00 . A A . 12 ASP CB 1 1
1 168 1 1 12 ASP CG C -5.392 9.557 -1.436 1.00 . A A . 12 ASP CG 1 1
1 169 1 1 12 ASP H H -1.504 9.304 -1.670 1.00 . A A . 12 ASP H 1 1
1 170 1 1 12 ASP HA H -3.131 11.669 -1.324 1.00 . A A . 12 ASP HA 1 1
1 171 1 1 12 ASP HB2 H -4.137 10.366 -2.973 1.00 . A A . 12 ASP HB2 1 1
1 172 1 1 12 ASP HB3 H -3.553 8.861 -2.291 1.00 . A A . 12 ASP HB3 1 1
1 173 1 1 12 ASP N N -1.667 10.264 -1.439 1.00 . A A . 12 ASP N 1 1
1 174 1 1 12 ASP O O -3.935 11.025 1.050 1.00 . A A . 12 ASP O 1 1
1 175 1 1 12 ASP OD1 O -6.242 10.467 -1.548 1.00 . A A . 12 ASP OD1 1 1
1 176 1 1 12 ASP OD2 O -5.567 8.452 -0.877 1.00 . A A . 12 ASP OD2 1 1
1 177 1 1 13 GLY C C -2.320 7.304 2.322 1.00 . A A . 13 GLY C 1 1
1 178 1 1 13 GLY CA C -3.180 8.536 2.032 1.00 . A A . 13 GLY CA 1 1
1 179 1 1 13 GLY H H -2.485 8.378 0.074 1.00 . A A . 13 GLY H 1 1
1 180 1 1 13 GLY HA2 H -2.947 9.324 2.748 1.00 . A A . 13 GLY HA2 1 1
1 181 1 1 13 GLY HA3 H -4.233 8.288 2.162 1.00 . A A . 13 GLY HA3 1 1
1 182 1 1 13 GLY N N -2.955 9.020 0.680 1.00 . A A . 13 GLY N 1 1
1 183 1 1 13 GLY O O -1.651 7.239 3.353 1.00 . A A . 13 GLY O 1 1
1 184 1 1 14 LYS C C -1.730 4.301 0.263 1.00 . A A . 14 LYS C 1 1
1 185 1 1 14 LYS CA C -1.600 5.132 1.541 1.00 . A A . 14 LYS CA 1 1
1 186 1 1 14 LYS CB C -2.021 4.382 2.806 1.00 . A A . 14 LYS CB 1 1
1 187 1 1 14 LYS CD C -3.867 5.280 4.272 1.00 . A A . 14 LYS CD 1 1
1 188 1 1 14 LYS CE C -5.186 6.036 4.104 1.00 . A A . 14 LYS CE 1 1
1 189 1 1 14 LYS CG C -3.535 4.470 3.017 1.00 . A A . 14 LYS CG 1 1
1 190 1 1 14 LYS H H -2.913 6.419 0.561 1.00 . A A . 14 LYS H 1 1
1 191 1 1 14 LYS HA H -0.555 5.412 1.666 1.00 . A A . 14 LYS HA 1 1
1 192 1 1 14 LYS HB2 H -1.722 3.337 2.731 1.00 . A A . 14 LYS HB2 1 1
1 193 1 1 14 LYS HB3 H -1.505 4.801 3.670 1.00 . A A . 14 LYS HB3 1 1
1 194 1 1 14 LYS HD2 H -3.932 4.615 5.133 1.00 . A A . 14 LYS HD2 1 1
1 195 1 1 14 LYS HD3 H -3.062 5.987 4.477 1.00 . A A . 14 LYS HD3 1 1
1 196 1 1 14 LYS HE2 H -5.417 6.145 3.044 1.00 . A A . 14 LYS HE2 1 1
1 197 1 1 14 LYS HE3 H -6.000 5.464 4.550 1.00 . A A . 14 LYS HE3 1 1
1 198 1 1 14 LYS HG2 H -4.000 4.934 2.148 1.00 . A A . 14 LYS HG2 1 1
1 199 1 1 14 LYS HG3 H -3.952 3.468 3.107 1.00 . A A . 14 LYS HG3 1 1
1 200 1 1 14 LYS HZ1 H -4.528 7.315 5.556 1.00 . A A . 14 LYS HZ1 1 1
1 201 1 1 14 LYS HZ2 H -4.708 8.023 4.095 1.00 . A A . 14 LYS HZ2 1 1
1 202 1 1 14 LYS HZ3 H -6.022 7.673 4.999 1.00 . A A . 14 LYS HZ3 1 1
1 203 1 1 14 LYS N N -2.366 6.358 1.396 1.00 . A A . 14 LYS N 1 1
1 204 1 1 14 LYS NZ N -5.104 7.370 4.740 1.00 . A A . 14 LYS NZ 1 1
1 205 1 1 14 LYS O O -2.506 4.642 -0.628 1.00 . A A . 14 LYS O 1 1
1 206 1 1 15 VAL C C -2.012 1.241 -0.720 1.00 . A A . 15 VAL C 1 1
1 207 1 1 15 VAL CA C -0.975 2.344 -0.943 1.00 . A A . 15 VAL CA 1 1
1 208 1 1 15 VAL CB C 0.430 1.799 -1.207 1.00 . A A . 15 VAL CB 1 1
1 209 1 1 15 VAL CG1 C 0.894 0.899 -0.060 1.00 . A A . 15 VAL CG1 1 1
1 210 1 1 15 VAL CG2 C 0.488 1.057 -2.544 1.00 . A A . 15 VAL CG2 1 1
1 211 1 1 15 VAL H H -0.328 2.955 0.941 1.00 . A A . 15 VAL H 1 1
1 212 1 1 15 VAL HA H -1.274 2.939 -1.805 1.00 . A A . 15 VAL HA 1 1
1 213 1 1 15 VAL HB H 1.112 2.646 -1.265 1.00 . A A . 15 VAL HB 1 1
1 214 1 1 15 VAL HG11 H 1.949 0.657 -0.191 1.00 . A A . 15 VAL HG11 1 1
1 215 1 1 15 VAL HG12 H 0.756 1.418 0.888 1.00 . A A . 15 VAL HG12 1 1
1 216 1 1 15 VAL HG13 H 0.307 -0.020 -0.060 1.00 . A A . 15 VAL HG13 1 1
1 217 1 1 15 VAL HG21 H 1.388 1.350 -3.084 1.00 . A A . 15 VAL HG21 1 1
1 218 1 1 15 VAL HG22 H 0.506 -0.018 -2.362 1.00 . A A . 15 VAL HG22 1 1
1 219 1 1 15 VAL HG23 H -0.391 1.310 -3.138 1.00 . A A . 15 VAL HG23 1 1
1 220 1 1 15 VAL N N -0.957 3.226 0.212 1.00 . A A . 15 VAL N 1 1
1 221 1 1 15 VAL O O -1.818 0.361 0.117 1.00 . A A . 15 VAL O 1 1
1 222 1 1 16 ASN C C -4.788 0.135 -2.760 1.00 . A A . 16 ASN C 1 1
1 223 1 1 16 ASN CA C -4.159 0.345 -1.382 1.00 . A A . 16 ASN CA 1 1
1 224 1 1 16 ASN CB C -5.256 0.824 -0.428 1.00 . A A . 16 ASN CB 1 1
1 225 1 1 16 ASN CG C -5.900 2.114 -0.940 1.00 . A A . 16 ASN CG 1 1
1 226 1 1 16 ASN H H -3.241 2.044 -2.163 1.00 . A A . 16 ASN H 1 1
1 227 1 1 16 ASN HA H -3.683 -0.558 -0.998 1.00 . A A . 16 ASN HA 1 1
1 228 1 1 16 ASN HB2 H -6.016 0.050 -0.325 1.00 . A A . 16 ASN HB2 1 1
1 229 1 1 16 ASN HB3 H -4.834 0.992 0.562 1.00 . A A . 16 ASN HB3 1 1
1 230 1 1 16 ASN HD21 H -4.455 3.160 0.016 1.00 . A A . 16 ASN HD21 1 1
1 231 1 1 16 ASN HD22 H -5.619 4.116 -0.841 1.00 . A A . 16 ASN HD22 1 1
1 232 1 1 16 ASN N N -3.091 1.325 -1.484 1.00 . A A . 16 ASN N 1 1
1 233 1 1 16 ASN ND2 N -5.272 3.221 -0.556 1.00 . A A . 16 ASN ND2 1 1
1 234 1 1 16 ASN O O -4.276 0.632 -3.762 1.00 . A A . 16 ASN O 1 1
1 235 1 1 16 ASN OD1 O -6.903 2.104 -1.637 1.00 . A A . 16 ASN OD1 1 1
1 236 1 1 17 SER C C -6.798 0.412 -4.798 1.00 . A A . 17 SER C 1 1
1 237 1 1 17 SER CA C -6.594 -0.883 -4.006 1.00 . A A . 17 SER CA 1 1
1 238 1 1 17 SER CB C -7.940 -1.557 -3.735 1.00 . A A . 17 SER CB 1 1
1 239 1 1 17 SER H H -6.300 -1.002 -1.948 1.00 . A A . 17 SER H 1 1
1 240 1 1 17 SER HA H -5.949 -1.569 -4.556 1.00 . A A . 17 SER HA 1 1
1 241 1 1 17 SER HB2 H -7.771 -2.577 -3.391 1.00 . A A . 17 SER HB2 1 1
1 242 1 1 17 SER HB3 H -8.453 -1.030 -2.929 1.00 . A A . 17 SER HB3 1 1
1 243 1 1 17 SER HG H -9.410 -0.808 -4.867 1.00 . A A . 17 SER HG 1 1
1 244 1 1 17 SER N N -5.889 -0.601 -2.767 1.00 . A A . 17 SER N 1 1
1 245 1 1 17 SER O O -6.682 0.418 -6.022 1.00 . A A . 17 SER O 1 1
1 246 1 1 17 SER OG O -8.771 -1.576 -4.891 1.00 . A A . 17 SER OG 1 1
1 247 1 1 18 THR C C -6.146 3.132 -5.596 1.00 . A A . 18 THR C 1 1
1 248 1 1 18 THR CA C -7.319 2.770 -4.683 1.00 . A A . 18 THR CA 1 1
1 249 1 1 18 THR CB C -7.559 3.790 -3.568 1.00 . A A . 18 THR CB 1 1
1 250 1 1 18 THR CG2 C -8.038 5.141 -4.104 1.00 . A A . 18 THR CG2 1 1
1 251 1 1 18 THR H H -7.190 1.459 -3.069 1.00 . A A . 18 THR H 1 1
1 252 1 1 18 THR HA H -8.207 2.704 -5.313 1.00 . A A . 18 THR HA 1 1
1 253 1 1 18 THR HB H -6.669 3.909 -2.952 1.00 . A A . 18 THR HB 1 1
1 254 1 1 18 THR HG1 H -8.733 3.681 -1.951 1.00 . A A . 18 THR HG1 1 1
1 255 1 1 18 THR HG21 H -9.047 5.338 -3.745 1.00 . A A . 18 THR HG21 1 1
1 256 1 1 18 THR HG22 H -7.368 5.927 -3.756 1.00 . A A . 18 THR HG22 1 1
1 257 1 1 18 THR HG23 H -8.037 5.121 -5.194 1.00 . A A . 18 THR HG23 1 1
1 258 1 1 18 THR N N -7.098 1.474 -4.065 1.00 . A A . 18 THR N 1 1
1 259 1 1 18 THR O O -6.341 3.732 -6.653 1.00 . A A . 18 THR O 1 1
1 260 1 1 18 THR OG1 O -8.688 3.277 -2.865 1.00 . A A . 18 THR OG1 1 1
1 261 1 1 19 ASP C C -3.362 1.786 -6.721 1.00 . A A . 19 ASP C 1 1
1 262 1 1 19 ASP CA C -3.753 3.031 -5.921 1.00 . A A . 19 ASP CA 1 1
1 263 1 1 19 ASP CB C -2.584 3.385 -4.999 1.00 . A A . 19 ASP CB 1 1
1 264 1 1 19 ASP CG C -2.857 4.527 -4.017 1.00 . A A . 19 ASP CG 1 1
1 265 1 1 19 ASP H H -4.807 2.266 -4.296 1.00 . A A . 19 ASP H 1 1
1 266 1 1 19 ASP HA H -4.008 3.875 -6.561 1.00 . A A . 19 ASP HA 1 1
1 267 1 1 19 ASP HB2 H -2.306 2.497 -4.432 1.00 . A A . 19 ASP HB2 1 1
1 268 1 1 19 ASP HB3 H -1.724 3.654 -5.614 1.00 . A A . 19 ASP HB3 1 1
1 269 1 1 19 ASP N N -4.956 2.754 -5.156 1.00 . A A . 19 ASP N 1 1
1 270 1 1 19 ASP O O -2.196 1.606 -7.067 1.00 . A A . 19 ASP O 1 1
1 271 1 1 19 ASP OD1 O -3.769 5.328 -4.318 1.00 . A A . 19 ASP OD1 1 1
1 272 1 1 19 ASP OD2 O -2.151 4.571 -2.988 1.00 . A A . 19 ASP OD2 1 1
1 273 1 1 20 ALA C C -3.733 0.090 -9.175 1.00 . A A . 20 ALA C 1 1
1 274 1 1 20 ALA CA C -4.138 -0.264 -7.743 1.00 . A A . 20 ALA CA 1 1
1 275 1 1 20 ALA CB C -5.397 -1.133 -7.692 1.00 . A A . 20 ALA CB 1 1
1 276 1 1 20 ALA H H -5.308 1.113 -6.705 1.00 . A A . 20 ALA H 1 1
1 277 1 1 20 ALA HA H -3.320 -0.802 -7.266 1.00 . A A . 20 ALA HA 1 1
1 278 1 1 20 ALA HB1 H -6.262 -0.536 -7.982 1.00 . A A . 20 ALA HB1 1 1
1 279 1 1 20 ALA HB2 H -5.287 -1.972 -8.378 1.00 . A A . 20 ALA HB2 1 1
1 280 1 1 20 ALA HB3 H -5.538 -1.507 -6.678 1.00 . A A . 20 ALA HB3 1 1
1 281 1 1 20 ALA N N -4.362 0.959 -6.991 1.00 . A A . 20 ALA N 1 1
1 282 1 1 20 ALA O O -3.024 -0.672 -9.831 1.00 . A A . 20 ALA O 1 1
1 283 1 1 21 VAL C C -2.376 1.789 -11.137 1.00 . A A . 21 VAL C 1 1
1 284 1 1 21 VAL CA C -3.894 1.713 -10.962 1.00 . A A . 21 VAL CA 1 1
1 285 1 1 21 VAL CB C -4.593 3.049 -11.225 1.00 . A A . 21 VAL CB 1 1
1 286 1 1 21 VAL CG1 C -3.978 3.761 -12.430 1.00 . A A . 21 VAL CG1 1 1
1 287 1 1 21 VAL CG2 C -6.099 2.851 -11.413 1.00 . A A . 21 VAL CG2 1 1
1 288 1 1 21 VAL H H -4.775 1.864 -9.079 1.00 . A A . 21 VAL H 1 1
1 289 1 1 21 VAL HA H -4.292 0.980 -11.662 1.00 . A A . 21 VAL HA 1 1
1 290 1 1 21 VAL HB H -4.445 3.682 -10.350 1.00 . A A . 21 VAL HB 1 1
1 291 1 1 21 VAL HG11 H -4.705 4.457 -12.851 1.00 . A A . 21 VAL HG11 1 1
1 292 1 1 21 VAL HG12 H -3.090 4.309 -12.115 1.00 . A A . 21 VAL HG12 1 1
1 293 1 1 21 VAL HG13 H -3.701 3.025 -13.186 1.00 . A A . 21 VAL HG13 1 1
1 294 1 1 21 VAL HG21 H -6.509 2.335 -10.545 1.00 . A A . 21 VAL HG21 1 1
1 295 1 1 21 VAL HG22 H -6.581 3.822 -11.521 1.00 . A A . 21 VAL HG22 1 1
1 296 1 1 21 VAL HG23 H -6.278 2.255 -12.308 1.00 . A A . 21 VAL HG23 1 1
1 297 1 1 21 VAL N N -4.199 1.249 -9.619 1.00 . A A . 21 VAL N 1 1
1 298 1 1 21 VAL O O -1.814 1.118 -12.002 1.00 . A A . 21 VAL O 1 1
1 299 1 1 22 ALA C C 0.367 1.463 -9.987 1.00 . A A . 22 ALA C 1 1
1 300 1 1 22 ALA CA C -0.314 2.782 -10.357 1.00 . A A . 22 ALA CA 1 1
1 301 1 1 22 ALA CB C 0.099 3.930 -9.432 1.00 . A A . 22 ALA CB 1 1
1 302 1 1 22 ALA H H -2.221 3.153 -9.603 1.00 . A A . 22 ALA H 1 1
1 303 1 1 22 ALA HA H -0.048 3.045 -11.381 1.00 . A A . 22 ALA HA 1 1
1 304 1 1 22 ALA HB1 H 0.462 4.765 -10.029 1.00 . A A . 22 ALA HB1 1 1
1 305 1 1 22 ALA HB2 H -0.762 4.250 -8.845 1.00 . A A . 22 ALA HB2 1 1
1 306 1 1 22 ALA HB3 H 0.888 3.591 -8.762 1.00 . A A . 22 ALA HB3 1 1
1 307 1 1 22 ALA N N -1.755 2.611 -10.304 1.00 . A A . 22 ALA N 1 1
1 308 1 1 22 ALA O O 1.523 1.236 -10.340 1.00 . A A . 22 ALA O 1 1
1 309 1 1 23 LEU C C 0.341 -1.553 -10.088 1.00 . A A . 23 LEU C 1 1
1 310 1 1 23 LEU CA C 0.137 -0.665 -8.860 1.00 . A A . 23 LEU CA 1 1
1 311 1 1 23 LEU CB C -0.772 -1.284 -7.797 1.00 . A A . 23 LEU CB 1 1
1 312 1 1 23 LEU CD1 C -0.201 -2.438 -5.628 1.00 . A A . 23 LEU CD1 1 1
1 313 1 1 23 LEU CD2 C -1.111 -3.775 -7.583 1.00 . A A . 23 LEU CD2 1 1
1 314 1 1 23 LEU CG C -0.265 -2.575 -7.151 1.00 . A A . 23 LEU CG 1 1
1 315 1 1 23 LEU H H -1.320 0.818 -8.998 1.00 . A A . 23 LEU H 1 1
1 316 1 1 23 LEU HA H 1.107 -0.491 -8.393 1.00 . A A . 23 LEU HA 1 1
1 317 1 1 23 LEU HB2 H -0.934 -0.547 -7.010 1.00 . A A . 23 LEU HB2 1 1
1 318 1 1 23 LEU HB3 H -1.743 -1.486 -8.250 1.00 . A A . 23 LEU HB3 1 1
1 319 1 1 23 LEU HD11 H -0.568 -3.354 -5.164 1.00 . A A . 23 LEU HD11 1 1
1 320 1 1 23 LEU HD12 H 0.830 -2.263 -5.321 1.00 . A A . 23 LEU HD12 1 1
1 321 1 1 23 LEU HD13 H -0.822 -1.598 -5.313 1.00 . A A . 23 LEU HD13 1 1
1 322 1 1 23 LEU HD21 H -1.480 -3.612 -8.595 1.00 . A A . 23 LEU HD21 1 1
1 323 1 1 23 LEU HD22 H -0.501 -4.677 -7.559 1.00 . A A . 23 LEU HD22 1 1
1 324 1 1 23 LEU HD23 H -1.955 -3.888 -6.903 1.00 . A A . 23 LEU HD23 1 1
1 325 1 1 23 LEU HG H 0.752 -2.755 -7.500 1.00 . A A . 23 LEU HG 1 1
1 326 1 1 23 LEU N N -0.380 0.627 -9.281 1.00 . A A . 23 LEU N 1 1
1 327 1 1 23 LEU O O 1.458 -1.987 -10.366 1.00 . A A . 23 LEU O 1 1
1 328 1 1 24 LYS C C 0.488 -2.213 -12.843 1.00 . A A . 24 LYS C 1 1
1 329 1 1 24 LYS CA C -0.710 -2.625 -11.985 1.00 . A A . 24 LYS CA 1 1
1 330 1 1 24 LYS CB C -2.047 -2.568 -12.727 1.00 . A A . 24 LYS CB 1 1
1 331 1 1 24 LYS CD C -3.526 -3.706 -14.422 1.00 . A A . 24 LYS CD 1 1
1 332 1 1 24 LYS CE C -3.729 -4.987 -15.235 1.00 . A A . 24 LYS CE 1 1
1 333 1 1 24 LYS CG C -2.144 -3.685 -13.768 1.00 . A A . 24 LYS CG 1 1
1 334 1 1 24 LYS H H -1.659 -1.438 -10.560 1.00 . A A . 24 LYS H 1 1
1 335 1 1 24 LYS HA H -0.565 -3.656 -11.661 1.00 . A A . 24 LYS HA 1 1
1 336 1 1 24 LYS HB2 H -2.867 -2.657 -12.015 1.00 . A A . 24 LYS HB2 1 1
1 337 1 1 24 LYS HB3 H -2.154 -1.600 -13.217 1.00 . A A . 24 LYS HB3 1 1
1 338 1 1 24 LYS HD2 H -4.297 -3.633 -13.655 1.00 . A A . 24 LYS HD2 1 1
1 339 1 1 24 LYS HD3 H -3.639 -2.838 -15.071 1.00 . A A . 24 LYS HD3 1 1
1 340 1 1 24 LYS HE2 H -3.089 -4.969 -16.117 1.00 . A A . 24 LYS HE2 1 1
1 341 1 1 24 LYS HE3 H -3.431 -5.851 -14.643 1.00 . A A . 24 LYS HE3 1 1
1 342 1 1 24 LYS HG2 H -1.379 -3.544 -14.531 1.00 . A A . 24 LYS HG2 1 1
1 343 1 1 24 LYS HG3 H -1.947 -4.647 -13.294 1.00 . A A . 24 LYS HG3 1 1
1 344 1 1 24 LYS HZ1 H -5.683 -4.388 -15.231 1.00 . A A . 24 LYS HZ1 1 1
1 345 1 1 24 LYS HZ2 H -5.211 -5.064 -16.640 1.00 . A A . 24 LYS HZ2 1 1
1 346 1 1 24 LYS HZ3 H -5.497 -6.007 -15.337 1.00 . A A . 24 LYS HZ3 1 1
1 347 1 1 24 LYS N N -0.755 -1.796 -10.792 1.00 . A A . 24 LYS N 1 1
1 348 1 1 24 LYS NZ N -5.145 -5.123 -15.645 1.00 . A A . 24 LYS NZ 1 1
1 349 1 1 24 LYS O O 1.180 -3.063 -13.398 1.00 . A A . 24 LYS O 1 1
1 350 1 1 25 ARG C C 3.131 -0.671 -13.015 1.00 . A A . 25 ARG C 1 1
1 351 1 1 25 ARG CA C 1.798 -0.370 -13.703 1.00 . A A . 25 ARG CA 1 1
1 352 1 1 25 ARG CB C 1.658 1.142 -13.890 1.00 . A A . 25 ARG CB 1 1
1 353 1 1 25 ARG CD C -0.560 2.189 -14.478 1.00 . A A . 25 ARG CD 1 1
1 354 1 1 25 ARG CG C 0.676 1.467 -15.017 1.00 . A A . 25 ARG CG 1 1
1 355 1 1 25 ARG CZ C -2.347 3.220 -15.875 1.00 . A A . 25 ARG CZ 1 1
1 356 1 1 25 ARG H H 0.128 -0.220 -12.468 1.00 . A A . 25 ARG H 1 1
1 357 1 1 25 ARG HA H 1.730 -0.878 -14.665 1.00 . A A . 25 ARG HA 1 1
1 358 1 1 25 ARG HB2 H 1.312 1.595 -12.960 1.00 . A A . 25 ARG HB2 1 1
1 359 1 1 25 ARG HB3 H 2.632 1.576 -14.113 1.00 . A A . 25 ARG HB3 1 1
1 360 1 1 25 ARG HD2 H -1.335 1.465 -14.229 1.00 . A A . 25 ARG HD2 1 1
1 361 1 1 25 ARG HD3 H -0.310 2.716 -13.558 1.00 . A A . 25 ARG HD3 1 1
1 362 1 1 25 ARG HE H -0.413 3.777 -15.905 1.00 . A A . 25 ARG HE 1 1
1 363 1 1 25 ARG HG2 H 1.169 2.088 -15.765 1.00 . A A . 25 ARG HG2 1 1
1 364 1 1 25 ARG HG3 H 0.374 0.546 -15.518 1.00 . A A . 25 ARG HG3 1 1
1 365 1 1 25 ARG HH11 H -2.982 1.723 -14.654 1.00 . A A . 25 ARG HH11 1 1
1 366 1 1 25 ARG HH12 H -4.213 2.450 -15.631 1.00 . A A . 25 ARG HH12 1 1
1 367 1 1 25 ARG HH21 H -2.038 4.736 -17.194 1.00 . A A . 25 ARG HH21 1 1
1 368 1 1 25 ARG HH22 H -3.673 4.175 -17.086 1.00 . A A . 25 ARG HH22 1 1
1 369 1 1 25 ARG N N 0.696 -0.906 -12.923 1.00 . A A . 25 ARG N 1 1
1 370 1 1 25 ARG NE N -1.067 3.146 -15.487 1.00 . A A . 25 ARG NE 1 1
1 371 1 1 25 ARG NH1 N -3.258 2.394 -15.342 1.00 . A A . 25 ARG NH1 1 1
1 372 1 1 25 ARG NH2 N -2.717 4.120 -16.797 1.00 . A A . 25 ARG NH2 1 1
1 373 1 1 25 ARG O O 4.139 -0.900 -13.681 1.00 . A A . 25 ARG O 1 1
1 374 1 1 26 TYR C C 4.614 -2.423 -10.900 1.00 . A A . 26 TYR C 1 1
1 375 1 1 26 TYR CA C 4.285 -0.928 -10.906 1.00 . A A . 26 TYR CA 1 1
1 376 1 1 26 TYR CB C 3.958 -0.486 -9.478 1.00 . A A . 26 TYR CB 1 1
1 377 1 1 26 TYR CD1 C 5.831 -1.507 -8.134 1.00 . A A . 26 TYR CD1 1 1
1 378 1 1 26 TYR CD2 C 5.636 0.875 -8.177 1.00 . A A . 26 TYR CD2 1 1
1 379 1 1 26 TYR CE1 C 6.983 -1.397 -7.277 1.00 . A A . 26 TYR CE1 1 1
1 380 1 1 26 TYR CE2 C 6.787 0.986 -7.320 1.00 . A A . 26 TYR CE2 1 1
1 381 1 1 26 TYR CG C 5.182 -0.369 -8.566 1.00 . A A . 26 TYR CG 1 1
1 382 1 1 26 TYR CZ C 7.405 -0.156 -6.912 1.00 . A A . 26 TYR CZ 1 1
1 383 1 1 26 TYR H H 2.268 -0.472 -11.157 1.00 . A A . 26 TYR H 1 1
1 384 1 1 26 TYR HA H 5.114 -0.383 -11.356 1.00 . A A . 26 TYR HA 1 1
1 385 1 1 26 TYR HB2 H 3.451 0.478 -9.514 1.00 . A A . 26 TYR HB2 1 1
1 386 1 1 26 TYR HB3 H 3.258 -1.197 -9.039 1.00 . A A . 26 TYR HB3 1 1
1 387 1 1 26 TYR HD1 H 5.473 -2.489 -8.442 1.00 . A A . 26 TYR HD1 1 1
1 388 1 1 26 TYR HD2 H 5.122 1.774 -8.520 1.00 . A A . 26 TYR HD2 1 1
1 389 1 1 26 TYR HE1 H 7.506 -2.287 -6.927 1.00 . A A . 26 TYR HE1 1 1
1 390 1 1 26 TYR HE2 H 7.156 1.962 -7.006 1.00 . A A . 26 TYR HE2 1 1
1 391 1 1 26 TYR HH H 8.577 -0.872 -5.537 1.00 . A A . 26 TYR HH 1 1
1 392 1 1 26 TYR N N 3.092 -0.660 -11.691 1.00 . A A . 26 TYR N 1 1
1 393 1 1 26 TYR O O 5.775 -2.807 -11.033 1.00 . A A . 26 TYR O 1 1
1 394 1 1 26 TYR OH O 8.492 -0.052 -6.103 1.00 . A A . 26 TYR OH 1 1
1 395 1 1 27 VAL C C 4.345 -5.130 -12.047 1.00 . A A . 27 VAL C 1 1
1 396 1 1 27 VAL CA C 3.733 -4.669 -10.724 1.00 . A A . 27 VAL CA 1 1
1 397 1 1 27 VAL CB C 2.394 -5.342 -10.417 1.00 . A A . 27 VAL CB 1 1
1 398 1 1 27 VAL CG1 C 2.598 -6.792 -9.973 1.00 . A A . 27 VAL CG1 1 1
1 399 1 1 27 VAL CG2 C 1.611 -4.552 -9.367 1.00 . A A . 27 VAL CG2 1 1
1 400 1 1 27 VAL H H 2.629 -2.904 -10.640 1.00 . A A . 27 VAL H 1 1
1 401 1 1 27 VAL HA H 4.424 -4.909 -9.915 1.00 . A A . 27 VAL HA 1 1
1 402 1 1 27 VAL HB H 1.807 -5.353 -11.335 1.00 . A A . 27 VAL HB 1 1
1 403 1 1 27 VAL HG11 H 1.629 -7.284 -9.886 1.00 . A A . 27 VAL HG11 1 1
1 404 1 1 27 VAL HG12 H 3.207 -7.315 -10.709 1.00 . A A . 27 VAL HG12 1 1
1 405 1 1 27 VAL HG13 H 3.102 -6.808 -9.007 1.00 . A A . 27 VAL HG13 1 1
1 406 1 1 27 VAL HG21 H 1.272 -5.227 -8.582 1.00 . A A . 27 VAL HG21 1 1
1 407 1 1 27 VAL HG22 H 2.253 -3.785 -8.935 1.00 . A A . 27 VAL HG22 1 1
1 408 1 1 27 VAL HG23 H 0.747 -4.080 -9.837 1.00 . A A . 27 VAL HG23 1 1
1 409 1 1 27 VAL N N 3.570 -3.225 -10.747 1.00 . A A . 27 VAL N 1 1
1 410 1 1 27 VAL O O 5.263 -5.950 -12.059 1.00 . A A . 27 VAL O 1 1
1 411 1 1 28 LEU C C 5.769 -4.531 -14.579 1.00 . A A . 28 LEU C 1 1
1 412 1 1 28 LEU CA C 4.296 -4.929 -14.457 1.00 . A A . 28 LEU CA 1 1
1 413 1 1 28 LEU CB C 3.401 -4.308 -15.531 1.00 . A A . 28 LEU CB 1 1
1 414 1 1 28 LEU CD1 C 1.379 -5.319 -16.650 1.00 . A A . 28 LEU CD1 1 1
1 415 1 1 28 LEU CD2 C 3.489 -4.876 -17.987 1.00 . A A . 28 LEU CD2 1 1
1 416 1 1 28 LEU CG C 2.908 -5.259 -16.624 1.00 . A A . 28 LEU CG 1 1
1 417 1 1 28 LEU H H 3.068 -3.917 -13.113 1.00 . A A . 28 LEU H 1 1
1 418 1 1 28 LEU HA H 4.221 -6.012 -14.561 1.00 . A A . 28 LEU HA 1 1
1 419 1 1 28 LEU HB2 H 2.532 -3.867 -15.042 1.00 . A A . 28 LEU HB2 1 1
1 420 1 1 28 LEU HB3 H 3.948 -3.494 -16.006 1.00 . A A . 28 LEU HB3 1 1
1 421 1 1 28 LEU HD11 H 1.010 -5.603 -15.666 1.00 . A A . 28 LEU HD11 1 1
1 422 1 1 28 LEU HD12 H 0.982 -4.340 -16.918 1.00 . A A . 28 LEU HD12 1 1
1 423 1 1 28 LEU HD13 H 1.057 -6.055 -17.386 1.00 . A A . 28 LEU HD13 1 1
1 424 1 1 28 LEU HD21 H 4.405 -5.441 -18.162 1.00 . A A . 28 LEU HD21 1 1
1 425 1 1 28 LEU HD22 H 2.765 -5.107 -18.768 1.00 . A A . 28 LEU HD22 1 1
1 426 1 1 28 LEU HD23 H 3.712 -3.810 -18.001 1.00 . A A . 28 LEU HD23 1 1
1 427 1 1 28 LEU HG H 3.265 -6.262 -16.392 1.00 . A A . 28 LEU HG 1 1
1 428 1 1 28 LEU N N 3.814 -4.583 -13.131 1.00 . A A . 28 LEU N 1 1
1 429 1 1 28 LEU O O 6.576 -5.284 -15.123 1.00 . A A . 28 LEU O 1 1
1 430 1 1 29 ARG C C 7.512 -1.468 -13.439 1.00 . A A . 29 ARG C 1 1
1 431 1 1 29 ARG CA C 7.435 -2.842 -14.109 1.00 . A A . 29 ARG CA 1 1
1 432 1 1 29 ARG CB C 7.933 -2.728 -15.550 1.00 . A A . 29 ARG CB 1 1
1 433 1 1 29 ARG CD C 6.210 -0.968 -16.092 1.00 . A A . 29 ARG CD 1 1
1 434 1 1 29 ARG CG C 6.798 -2.323 -16.493 1.00 . A A . 29 ARG CG 1 1
1 435 1 1 29 ARG CZ C 5.326 0.034 -18.196 1.00 . A A . 29 ARG CZ 1 1
1 436 1 1 29 ARG H H 5.411 -2.743 -13.624 1.00 . A A . 29 ARG H 1 1
1 437 1 1 29 ARG HA H 8.024 -3.578 -13.562 1.00 . A A . 29 ARG HA 1 1
1 438 1 1 29 ARG HB2 H 8.735 -1.992 -15.605 1.00 . A A . 29 ARG HB2 1 1
1 439 1 1 29 ARG HB3 H 8.354 -3.681 -15.871 1.00 . A A . 29 ARG HB3 1 1
1 440 1 1 29 ARG HD2 H 5.824 -1.016 -15.075 1.00 . A A . 29 ARG HD2 1 1
1 441 1 1 29 ARG HD3 H 6.990 -0.207 -16.101 1.00 . A A . 29 ARG HD3 1 1
1 442 1 1 29 ARG HE H 4.187 -0.814 -16.770 1.00 . A A . 29 ARG HE 1 1
1 443 1 1 29 ARG HG2 H 7.170 -2.274 -17.516 1.00 . A A . 29 ARG HG2 1 1
1 444 1 1 29 ARG HG3 H 6.016 -3.082 -16.474 1.00 . A A . 29 ARG HG3 1 1
1 445 1 1 29 ARG HH11 H 7.348 0.127 -17.997 1.00 . A A . 29 ARG HH11 1 1
1 446 1 1 29 ARG HH12 H 6.718 0.820 -19.454 1.00 . A A . 29 ARG HH12 1 1
1 447 1 1 29 ARG HH21 H 3.356 0.099 -18.693 1.00 . A A . 29 ARG HH21 1 1
1 448 1 1 29 ARG HH22 H 4.432 0.804 -19.853 1.00 . A A . 29 ARG HH22 1 1
1 449 1 1 29 ARG N N 6.073 -3.349 -14.064 1.00 . A A . 29 ARG N 1 1
1 450 1 1 29 ARG NE N 5.127 -0.590 -17.027 1.00 . A A . 29 ARG NE 1 1
1 451 1 1 29 ARG NH1 N 6.569 0.354 -18.582 1.00 . A A . 29 ARG NH1 1 1
1 452 1 1 29 ARG NH2 N 4.283 0.338 -18.981 1.00 . A A . 29 ARG NH2 1 1
1 453 1 1 29 ARG O O 6.507 -0.956 -12.950 1.00 . A A . 29 ARG O 1 1
1 454 1 1 30 SER C C 8.980 1.468 -13.923 1.00 . A A . 30 SER C 1 1
1 455 1 1 30 SER CA C 8.936 0.391 -12.837 1.00 . A A . 30 SER CA 1 1
1 456 1 1 30 SER CB C 10.229 0.408 -12.019 1.00 . A A . 30 SER CB 1 1
1 457 1 1 30 SER H H 9.527 -1.337 -13.838 1.00 . A A . 30 SER H 1 1
1 458 1 1 30 SER HA H 8.086 0.552 -12.174 1.00 . A A . 30 SER HA 1 1
1 459 1 1 30 SER HB2 H 11.058 0.078 -12.646 1.00 . A A . 30 SER HB2 1 1
1 460 1 1 30 SER HB3 H 10.451 1.431 -11.712 1.00 . A A . 30 SER HB3 1 1
1 461 1 1 30 SER HG H 9.220 -0.799 -10.784 1.00 . A A . 30 SER HG 1 1
1 462 1 1 30 SER N N 8.715 -0.912 -13.438 1.00 . A A . 30 SER N 1 1
1 463 1 1 30 SER O O 10.041 1.752 -14.477 1.00 . A A . 30 SER O 1 1
1 464 1 1 30 SER OG O 10.143 -0.425 -10.867 1.00 . A A . 30 SER OG 1 1
1 465 1 1 31 GLY C C 7.119 4.358 -14.613 1.00 . A A . 31 GLY C 1 1
1 466 1 1 31 GLY CA C 7.708 3.076 -15.205 1.00 . A A . 31 GLY CA 1 1
1 467 1 1 31 GLY H H 6.957 1.800 -13.740 1.00 . A A . 31 GLY H 1 1
1 468 1 1 31 GLY HA2 H 8.692 3.284 -15.624 1.00 . A A . 31 GLY HA2 1 1
1 469 1 1 31 GLY HA3 H 7.078 2.728 -16.024 1.00 . A A . 31 GLY HA3 1 1
1 470 1 1 31 GLY N N 7.815 2.037 -14.195 1.00 . A A . 31 GLY N 1 1
1 471 1 1 31 GLY O O 7.551 5.459 -14.952 1.00 . A A . 31 GLY O 1 1
1 472 1 1 32 ILE C C 6.326 5.755 -11.898 1.00 . A A . 32 ILE C 1 1
1 473 1 1 32 ILE CA C 5.488 5.300 -13.094 1.00 . A A . 32 ILE CA 1 1
1 474 1 1 32 ILE CB C 4.043 4.949 -12.735 1.00 . A A . 32 ILE CB 1 1
1 475 1 1 32 ILE CD1 C 2.661 3.755 -10.997 1.00 . A A . 32 ILE CD1 1 1
1 476 1 1 32 ILE CG1 C 3.919 4.587 -11.255 1.00 . A A . 32 ILE CG1 1 1
1 477 1 1 32 ILE CG2 C 3.506 3.841 -13.643 1.00 . A A . 32 ILE CG2 1 1
1 478 1 1 32 ILE H H 5.795 3.275 -13.468 1.00 . A A . 32 ILE H 1 1
1 479 1 1 32 ILE HA H 5.452 6.113 -13.820 1.00 . A A . 32 ILE HA 1 1
1 480 1 1 32 ILE HB H 3.426 5.831 -12.904 1.00 . A A . 32 ILE HB 1 1
1 481 1 1 32 ILE HD11 H 2.774 2.774 -11.460 1.00 . A A . 32 ILE HD11 1 1
1 482 1 1 32 ILE HD12 H 2.518 3.635 -9.923 1.00 . A A . 32 ILE HD12 1 1
1 483 1 1 32 ILE HD13 H 1.796 4.261 -11.425 1.00 . A A . 32 ILE HD13 1 1
1 484 1 1 32 ILE HG12 H 4.800 4.028 -10.938 1.00 . A A . 32 ILE HG12 1 1
1 485 1 1 32 ILE HG13 H 3.886 5.497 -10.655 1.00 . A A . 32 ILE HG13 1 1
1 486 1 1 32 ILE HG21 H 3.822 4.027 -14.670 1.00 . A A . 32 ILE HG21 1 1
1 487 1 1 32 ILE HG22 H 3.894 2.879 -13.312 1.00 . A A . 32 ILE HG22 1 1
1 488 1 1 32 ILE HG23 H 2.416 3.829 -13.597 1.00 . A A . 32 ILE HG23 1 1
1 489 1 1 32 ILE N N 6.141 4.173 -13.738 1.00 . A A . 32 ILE N 1 1
1 490 1 1 32 ILE O O 7.371 5.172 -11.610 1.00 . A A . 32 ILE O 1 1
1 491 1 1 33 SER C C 5.630 7.239 -8.840 1.00 . A A . 33 SER C 1 1
1 492 1 1 33 SER CA C 6.529 7.331 -10.074 1.00 . A A . 33 SER CA 1 1
1 493 1 1 33 SER CB C 6.956 8.780 -10.314 1.00 . A A . 33 SER CB 1 1
1 494 1 1 33 SER H H 4.987 7.259 -11.474 1.00 . A A . 33 SER H 1 1
1 495 1 1 33 SER HA H 7.414 6.707 -9.951 1.00 . A A . 33 SER HA 1 1
1 496 1 1 33 SER HB2 H 6.370 9.201 -11.132 1.00 . A A . 33 SER HB2 1 1
1 497 1 1 33 SER HB3 H 6.736 9.374 -9.426 1.00 . A A . 33 SER HB3 1 1
1 498 1 1 33 SER HG H 8.721 7.976 -10.805 1.00 . A A . 33 SER HG 1 1
1 499 1 1 33 SER N N 5.837 6.791 -11.234 1.00 . A A . 33 SER N 1 1
1 500 1 1 33 SER O O 4.543 7.815 -8.814 1.00 . A A . 33 SER O 1 1
1 501 1 1 33 SER OG O 8.343 8.883 -10.623 1.00 . A A . 33 SER OG 1 1
1 502 1 1 34 ILE C C 6.337 6.369 -5.427 1.00 . A A . 34 ILE C 1 1
1 503 1 1 34 ILE CA C 5.370 6.336 -6.612 1.00 . A A . 34 ILE CA 1 1
1 504 1 1 34 ILE CB C 4.519 5.066 -6.674 1.00 . A A . 34 ILE CB 1 1
1 505 1 1 34 ILE CD1 C 4.671 2.741 -5.708 1.00 . A A . 34 ILE CD1 1 1
1 506 1 1 34 ILE CG1 C 5.389 3.816 -6.528 1.00 . A A . 34 ILE CG1 1 1
1 507 1 1 34 ILE CG2 C 3.677 5.032 -7.951 1.00 . A A . 34 ILE CG2 1 1
1 508 1 1 34 ILE H H 7.000 6.044 -7.875 1.00 . A A . 34 ILE H 1 1
1 509 1 1 34 ILE HA H 4.684 7.179 -6.522 1.00 . A A . 34 ILE HA 1 1
1 510 1 1 34 ILE HB H 3.826 5.076 -5.832 1.00 . A A . 34 ILE HB 1 1
1 511 1 1 34 ILE HD11 H 3.660 2.607 -6.091 1.00 . A A . 34 ILE HD11 1 1
1 512 1 1 34 ILE HD12 H 5.217 1.801 -5.784 1.00 . A A . 34 ILE HD12 1 1
1 513 1 1 34 ILE HD13 H 4.626 3.051 -4.663 1.00 . A A . 34 ILE HD13 1 1
1 514 1 1 34 ILE HG12 H 5.634 3.422 -7.514 1.00 . A A . 34 ILE HG12 1 1
1 515 1 1 34 ILE HG13 H 6.330 4.077 -6.046 1.00 . A A . 34 ILE HG13 1 1
1 516 1 1 34 ILE HG21 H 3.147 5.979 -8.062 1.00 . A A . 34 ILE HG21 1 1
1 517 1 1 34 ILE HG22 H 4.328 4.878 -8.812 1.00 . A A . 34 ILE HG22 1 1
1 518 1 1 34 ILE HG23 H 2.956 4.217 -7.890 1.00 . A A . 34 ILE HG23 1 1
1 519 1 1 34 ILE N N 6.116 6.510 -7.846 1.00 . A A . 34 ILE N 1 1
1 520 1 1 34 ILE O O 7.537 6.153 -5.594 1.00 . A A . 34 ILE O 1 1
1 521 1 1 35 ASN C C 6.879 5.289 -2.559 1.00 . A A . 35 ASN C 1 1
1 522 1 1 35 ASN CA C 6.579 6.709 -3.045 1.00 . A A . 35 ASN CA 1 1
1 523 1 1 35 ASN CB C 5.830 7.442 -1.930 1.00 . A A . 35 ASN CB 1 1
1 524 1 1 35 ASN CG C 4.979 8.580 -2.496 1.00 . A A . 35 ASN CG 1 1
1 525 1 1 35 ASN H H 4.805 6.819 -4.129 1.00 . A A . 35 ASN H 1 1
1 526 1 1 35 ASN HA H 7.482 7.254 -3.325 1.00 . A A . 35 ASN HA 1 1
1 527 1 1 35 ASN HB2 H 5.193 6.739 -1.394 1.00 . A A . 35 ASN HB2 1 1
1 528 1 1 35 ASN HB3 H 6.544 7.839 -1.208 1.00 . A A . 35 ASN HB3 1 1
1 529 1 1 35 ASN HD21 H 3.508 7.238 -2.860 1.00 . A A . 35 ASN HD21 1 1
1 530 1 1 35 ASN HD22 H 3.151 8.870 -3.314 1.00 . A A . 35 ASN HD22 1 1
1 531 1 1 35 ASN N N 5.780 6.644 -4.256 1.00 . A A . 35 ASN N 1 1
1 532 1 1 35 ASN ND2 N 3.780 8.198 -2.926 1.00 . A A . 35 ASN ND2 1 1
1 533 1 1 35 ASN O O 6.469 4.904 -1.467 1.00 . A A . 35 ASN O 1 1
1 534 1 1 35 ASN OD1 O 5.386 9.730 -2.541 1.00 . A A . 35 ASN OD1 1 1
1 535 1 1 36 THR C C 8.900 3.155 -1.865 1.00 . A A . 36 THR C 1 1
1 536 1 1 36 THR CA C 7.953 3.183 -3.067 1.00 . A A . 36 THR CA 1 1
1 537 1 1 36 THR CB C 8.544 2.534 -4.320 1.00 . A A . 36 THR CB 1 1
1 538 1 1 36 THR CG2 C 9.898 3.130 -4.705 1.00 . A A . 36 THR CG2 1 1
1 539 1 1 36 THR H H 7.924 4.872 -4.284 1.00 . A A . 36 THR H 1 1
1 540 1 1 36 THR HA H 7.048 2.651 -2.773 1.00 . A A . 36 THR HA 1 1
1 541 1 1 36 THR HB H 7.843 2.588 -5.154 1.00 . A A . 36 THR HB 1 1
1 542 1 1 36 THR HG1 H 9.524 1.223 -3.169 1.00 . A A . 36 THR HG1 1 1
1 543 1 1 36 THR HG21 H 10.615 2.326 -4.875 1.00 . A A . 36 THR HG21 1 1
1 544 1 1 36 THR HG22 H 9.791 3.717 -5.618 1.00 . A A . 36 THR HG22 1 1
1 545 1 1 36 THR HG23 H 10.255 3.771 -3.900 1.00 . A A . 36 THR HG23 1 1
1 546 1 1 36 THR N N 7.593 4.551 -3.397 1.00 . A A . 36 THR N 1 1
1 547 1 1 36 THR O O 9.183 2.090 -1.318 1.00 . A A . 36 THR O 1 1
1 548 1 1 36 THR OG1 O 8.853 1.204 -3.911 1.00 . A A . 36 THR OG1 1 1
1 549 1 1 37 ASP C C 9.781 3.578 0.783 1.00 . A A . 37 ASP C 1 1
1 550 1 1 37 ASP CA C 10.272 4.462 -0.364 1.00 . A A . 37 ASP CA 1 1
1 551 1 1 37 ASP CB C 10.327 5.905 0.143 1.00 . A A . 37 ASP CB 1 1
1 552 1 1 37 ASP CG C 11.545 6.707 -0.318 1.00 . A A . 37 ASP CG 1 1
1 553 1 1 37 ASP H H 9.128 5.199 -1.941 1.00 . A A . 37 ASP H 1 1
1 554 1 1 37 ASP HA H 11.245 4.151 -0.744 1.00 . A A . 37 ASP HA 1 1
1 555 1 1 37 ASP HB2 H 9.424 6.423 -0.183 1.00 . A A . 37 ASP HB2 1 1
1 556 1 1 37 ASP HB3 H 10.311 5.893 1.233 1.00 . A A . 37 ASP HB3 1 1
1 557 1 1 37 ASP N N 9.364 4.337 -1.490 1.00 . A A . 37 ASP N 1 1
1 558 1 1 37 ASP O O 10.413 2.576 1.113 1.00 . A A . 37 ASP O 1 1
1 559 1 1 37 ASP OD1 O 12.318 6.150 -1.128 1.00 . A A . 37 ASP OD1 1 1
1 560 1 1 37 ASP OD2 O 11.676 7.860 0.146 1.00 . A A . 37 ASP OD2 1 1
1 561 1 1 38 ASN C C 6.726 2.655 2.024 1.00 . A A . 38 ASN C 1 1
1 562 1 1 38 ASN CA C 8.074 3.235 2.462 1.00 . A A . 38 ASN CA 1 1
1 563 1 1 38 ASN CB C 7.828 4.141 3.669 1.00 . A A . 38 ASN CB 1 1
1 564 1 1 38 ASN CG C 7.683 5.602 3.238 1.00 . A A . 38 ASN CG 1 1
1 565 1 1 38 ASN H H 8.149 4.795 1.084 1.00 . A A . 38 ASN H 1 1
1 566 1 1 38 ASN HA H 8.801 2.460 2.702 1.00 . A A . 38 ASN HA 1 1
1 567 1 1 38 ASN HB2 H 6.927 3.821 4.192 1.00 . A A . 38 ASN HB2 1 1
1 568 1 1 38 ASN HB3 H 8.655 4.046 4.373 1.00 . A A . 38 ASN HB3 1 1
1 569 1 1 38 ASN HD21 H 5.823 5.604 4.039 1.00 . A A . 38 ASN HD21 1 1
1 570 1 1 38 ASN HD22 H 6.320 7.098 3.319 1.00 . A A . 38 ASN HD22 1 1
1 571 1 1 38 ASN N N 8.657 3.979 1.358 1.00 . A A . 38 ASN N 1 1
1 572 1 1 38 ASN ND2 N 6.512 6.146 3.558 1.00 . A A . 38 ASN ND2 1 1
1 573 1 1 38 ASN O O 5.747 2.723 2.766 1.00 . A A . 38 ASN O 1 1
1 574 1 1 38 ASN OD1 O 8.574 6.195 2.653 1.00 . A A . 38 ASN OD1 1 1
1 575 1 1 39 ALA C C 5.505 0.007 0.565 1.00 . A A . 39 ALA C 1 1
1 576 1 1 39 ALA CA C 5.509 1.509 0.276 1.00 . A A . 39 ALA CA 1 1
1 577 1 1 39 ALA CB C 5.421 1.815 -1.221 1.00 . A A . 39 ALA CB 1 1
1 578 1 1 39 ALA H H 7.520 2.049 0.225 1.00 . A A . 39 ALA H 1 1
1 579 1 1 39 ALA HA H 4.659 1.970 0.779 1.00 . A A . 39 ALA HA 1 1
1 580 1 1 39 ALA HB1 H 5.639 2.870 -1.389 1.00 . A A . 39 ALA HB1 1 1
1 581 1 1 39 ALA HB2 H 6.144 1.204 -1.760 1.00 . A A . 39 ALA HB2 1 1
1 582 1 1 39 ALA HB3 H 4.417 1.590 -1.579 1.00 . A A . 39 ALA HB3 1 1
1 583 1 1 39 ALA N N 6.720 2.100 0.821 1.00 . A A . 39 ALA N 1 1
1 584 1 1 39 ALA O O 4.457 -0.572 0.848 1.00 . A A . 39 ALA O 1 1
1 585 1 1 40 ASP C C 7.305 -2.222 2.173 1.00 . A A . 40 ASP C 1 1
1 586 1 1 40 ASP CA C 6.835 -2.007 0.733 1.00 . A A . 40 ASP CA 1 1
1 587 1 1 40 ASP CB C 7.875 -2.626 -0.203 1.00 . A A . 40 ASP CB 1 1
1 588 1 1 40 ASP CG C 8.438 -3.972 0.258 1.00 . A A . 40 ASP CG 1 1
1 589 1 1 40 ASP H H 7.536 -0.104 0.253 1.00 . A A . 40 ASP H 1 1
1 590 1 1 40 ASP HA H 5.848 -2.432 0.549 1.00 . A A . 40 ASP HA 1 1
1 591 1 1 40 ASP HB2 H 7.425 -2.755 -1.187 1.00 . A A . 40 ASP HB2 1 1
1 592 1 1 40 ASP HB3 H 8.701 -1.923 -0.319 1.00 . A A . 40 ASP HB3 1 1
1 593 1 1 40 ASP N N 6.689 -0.583 0.484 1.00 . A A . 40 ASP N 1 1
1 594 1 1 40 ASP O O 8.023 -1.391 2.726 1.00 . A A . 40 ASP O 1 1
1 595 1 1 40 ASP OD1 O 7.612 -4.861 0.558 1.00 . A A . 40 ASP OD1 1 1
1 596 1 1 40 ASP OD2 O 9.683 -4.081 0.299 1.00 . A A . 40 ASP OD2 1 1
1 597 1 1 41 LEU C C 7.353 -5.199 4.240 1.00 . A A . 41 LEU C 1 1
1 598 1 1 41 LEU CA C 7.251 -3.678 4.103 1.00 . A A . 41 LEU CA 1 1
1 599 1 1 41 LEU CB C 6.279 -3.036 5.095 1.00 . A A . 41 LEU CB 1 1
1 600 1 1 41 LEU CD1 C 4.877 -1.539 3.626 1.00 . A A . 41 LEU CD1 1 1
1 601 1 1 41 LEU CD2 C 5.317 -0.905 6.042 1.00 . A A . 41 LEU CD2 1 1
1 602 1 1 41 LEU CG C 5.867 -1.594 4.791 1.00 . A A . 41 LEU CG 1 1
1 603 1 1 41 LEU H H 6.297 -4.013 2.282 1.00 . A A . 41 LEU H 1 1
1 604 1 1 41 LEU HA H 8.234 -3.248 4.291 1.00 . A A . 41 LEU HA 1 1
1 605 1 1 41 LEU HB2 H 5.378 -3.648 5.140 1.00 . A A . 41 LEU HB2 1 1
1 606 1 1 41 LEU HB3 H 6.732 -3.061 6.086 1.00 . A A . 41 LEU HB3 1 1
1 607 1 1 41 LEU HD11 H 4.780 -2.532 3.185 1.00 . A A . 41 LEU HD11 1 1
1 608 1 1 41 LEU HD12 H 3.906 -1.207 3.989 1.00 . A A . 41 LEU HD12 1 1
1 609 1 1 41 LEU HD13 H 5.242 -0.842 2.872 1.00 . A A . 41 LEU HD13 1 1
1 610 1 1 41 LEU HD21 H 6.143 -0.615 6.691 1.00 . A A . 41 LEU HD21 1 1
1 611 1 1 41 LEU HD22 H 4.755 -0.018 5.752 1.00 . A A . 41 LEU HD22 1 1
1 612 1 1 41 LEU HD23 H 4.661 -1.593 6.576 1.00 . A A . 41 LEU HD23 1 1
1 613 1 1 41 LEU HG H 6.755 -1.042 4.484 1.00 . A A . 41 LEU HG 1 1
1 614 1 1 41 LEU N N 6.881 -3.343 2.738 1.00 . A A . 41 LEU N 1 1
1 615 1 1 41 LEU O O 7.301 -5.730 5.348 1.00 . A A . 41 LEU O 1 1
1 616 1 1 42 ASN C C 8.388 -7.733 1.835 1.00 . A A . 42 ASN C 1 1
1 617 1 1 42 ASN CA C 7.606 -7.304 3.077 1.00 . A A . 42 ASN CA 1 1
1 618 1 1 42 ASN CB C 6.225 -7.961 3.017 1.00 . A A . 42 ASN CB 1 1
1 619 1 1 42 ASN CG C 5.158 -7.050 3.628 1.00 . A A . 42 ASN CG 1 1
1 620 1 1 42 ASN H H 7.537 -5.415 2.201 1.00 . A A . 42 ASN H 1 1
1 621 1 1 42 ASN HA H 8.117 -7.566 4.003 1.00 . A A . 42 ASN HA 1 1
1 622 1 1 42 ASN HB2 H 5.969 -8.182 1.981 1.00 . A A . 42 ASN HB2 1 1
1 623 1 1 42 ASN HB3 H 6.247 -8.910 3.550 1.00 . A A . 42 ASN HB3 1 1
1 624 1 1 42 ASN HD21 H 4.558 -8.604 4.778 1.00 . A A . 42 ASN HD21 1 1
1 625 1 1 42 ASN HD22 H 3.674 -7.131 5.003 1.00 . A A . 42 ASN HD22 1 1
1 626 1 1 42 ASN N N 7.496 -5.855 3.099 1.00 . A A . 42 ASN N 1 1
1 627 1 1 42 ASN ND2 N 4.401 -7.644 4.545 1.00 . A A . 42 ASN ND2 1 1
1 628 1 1 42 ASN O O 8.286 -8.878 1.397 1.00 . A A . 42 ASN O 1 1
1 629 1 1 42 ASN OD1 O 5.030 -5.885 3.287 1.00 . A A . 42 ASN OD1 1 1
1 630 1 1 43 GLU C C 9.058 -7.529 -1.032 1.00 . A A . 43 GLU C 1 1
1 631 1 1 43 GLU CA C 9.952 -7.058 0.116 1.00 . A A . 43 GLU CA 1 1
1 632 1 1 43 GLU CB C 11.048 -8.084 0.415 1.00 . A A . 43 GLU CB 1 1
1 633 1 1 43 GLU CD C 13.536 -8.473 0.537 1.00 . A A . 43 GLU CD 1 1
1 634 1 1 43 GLU CG C 12.428 -7.424 0.424 1.00 . A A . 43 GLU CG 1 1
1 635 1 1 43 GLU H H 9.230 -5.863 1.662 1.00 . A A . 43 GLU H 1 1
1 636 1 1 43 GLU HA H 10.415 -6.106 -0.140 1.00 . A A . 43 GLU HA 1 1
1 637 1 1 43 GLU HB2 H 10.859 -8.554 1.381 1.00 . A A . 43 GLU HB2 1 1
1 638 1 1 43 GLU HB3 H 11.024 -8.875 -0.334 1.00 . A A . 43 GLU HB3 1 1
1 639 1 1 43 GLU HG2 H 12.563 -6.843 -0.487 1.00 . A A . 43 GLU HG2 1 1
1 640 1 1 43 GLU HG3 H 12.496 -6.727 1.260 1.00 . A A . 43 GLU HG3 1 1
1 641 1 1 43 GLU N N 9.152 -6.792 1.301 1.00 . A A . 43 GLU N 1 1
1 642 1 1 43 GLU O O 9.347 -8.538 -1.675 1.00 . A A . 43 GLU O 1 1
1 643 1 1 43 GLU OE1 O 13.803 -8.897 1.682 1.00 . A A . 43 GLU OE1 1 1
1 644 1 1 43 GLU OE2 O 14.091 -8.827 -0.525 1.00 . A A . 43 GLU OE2 1 1
1 645 1 1 44 ASP C C 7.006 -5.955 -3.323 1.00 . A A . 44 ASP C 1 1
1 646 1 1 44 ASP CA C 7.053 -7.105 -2.316 1.00 . A A . 44 ASP CA 1 1
1 647 1 1 44 ASP CB C 5.641 -7.305 -1.760 1.00 . A A . 44 ASP CB 1 1
1 648 1 1 44 ASP CG C 5.578 -7.900 -0.352 1.00 . A A . 44 ASP CG 1 1
1 649 1 1 44 ASP H H 7.762 -5.959 -0.728 1.00 . A A . 44 ASP H 1 1
1 650 1 1 44 ASP HA H 7.428 -8.030 -2.755 1.00 . A A . 44 ASP HA 1 1
1 651 1 1 44 ASP HB2 H 5.129 -6.342 -1.755 1.00 . A A . 44 ASP HB2 1 1
1 652 1 1 44 ASP HB3 H 5.089 -7.955 -2.439 1.00 . A A . 44 ASP HB3 1 1
1 653 1 1 44 ASP N N 7.991 -6.777 -1.256 1.00 . A A . 44 ASP N 1 1
1 654 1 1 44 ASP O O 6.876 -6.183 -4.525 1.00 . A A . 44 ASP O 1 1
1 655 1 1 44 ASP OD1 O 6.414 -8.786 -0.072 1.00 . A A . 44 ASP OD1 1 1
1 656 1 1 44 ASP OD2 O 4.696 -7.454 0.413 1.00 . A A . 44 ASP OD2 1 1
1 657 1 1 45 GLY C C 6.030 -2.565 -3.145 1.00 . A A . 45 GLY C 1 1
1 658 1 1 45 GLY CA C 7.088 -3.558 -3.634 1.00 . A A . 45 GLY CA 1 1
1 659 1 1 45 GLY H H 7.221 -4.567 -1.817 1.00 . A A . 45 GLY H 1 1
1 660 1 1 45 GLY HA2 H 8.068 -3.082 -3.630 1.00 . A A . 45 GLY HA2 1 1
1 661 1 1 45 GLY HA3 H 6.875 -3.841 -4.665 1.00 . A A . 45 GLY HA3 1 1
1 662 1 1 45 GLY N N 7.115 -4.744 -2.796 1.00 . A A . 45 GLY N 1 1
1 663 1 1 45 GLY O O 6.344 -1.412 -2.856 1.00 . A A . 45 GLY O 1 1
1 664 1 1 46 ARG C C 2.685 -3.061 -1.836 1.00 . A A . 46 ARG C 1 1
1 665 1 1 46 ARG CA C 3.695 -2.221 -2.620 1.00 . A A . 46 ARG CA 1 1
1 666 1 1 46 ARG CB C 2.987 -1.558 -3.803 1.00 . A A . 46 ARG CB 1 1
1 667 1 1 46 ARG CD C 4.336 -0.850 -5.814 1.00 . A A . 46 ARG CD 1 1
1 668 1 1 46 ARG CG C 3.857 -0.457 -4.414 1.00 . A A . 46 ARG CG 1 1
1 669 1 1 46 ARG CZ C 4.109 -3.298 -6.223 1.00 . A A . 46 ARG CZ 1 1
1 670 1 1 46 ARG H H 4.553 -3.991 -3.306 1.00 . A A . 46 ARG H 1 1
1 671 1 1 46 ARG HA H 4.154 -1.465 -1.982 1.00 . A A . 46 ARG HA 1 1
1 672 1 1 46 ARG HB2 H 2.758 -2.307 -4.560 1.00 . A A . 46 ARG HB2 1 1
1 673 1 1 46 ARG HB3 H 2.038 -1.136 -3.474 1.00 . A A . 46 ARG HB3 1 1
1 674 1 1 46 ARG HD2 H 3.519 -0.748 -6.529 1.00 . A A . 46 ARG HD2 1 1
1 675 1 1 46 ARG HD3 H 5.130 -0.178 -6.138 1.00 . A A . 46 ARG HD3 1 1
1 676 1 1 46 ARG HE H 5.754 -2.415 -5.470 1.00 . A A . 46 ARG HE 1 1
1 677 1 1 46 ARG HG2 H 3.289 0.471 -4.469 1.00 . A A . 46 ARG HG2 1 1
1 678 1 1 46 ARG HG3 H 4.716 -0.269 -3.772 1.00 . A A . 46 ARG HG3 1 1
1 679 1 1 46 ARG HH11 H 2.469 -2.201 -6.713 1.00 . A A . 46 ARG HH11 1 1
1 680 1 1 46 ARG HH12 H 2.327 -3.904 -6.992 1.00 . A A . 46 ARG HH12 1 1
1 681 1 1 46 ARG HH21 H 5.567 -4.663 -5.837 1.00 . A A . 46 ARG HH21 1 1
1 682 1 1 46 ARG HH22 H 4.101 -5.314 -6.491 1.00 . A A . 46 ARG HH22 1 1
1 683 1 1 46 ARG N N 4.800 -3.051 -3.068 1.00 . A A . 46 ARG N 1 1
1 684 1 1 46 ARG NE N 4.828 -2.246 -5.807 1.00 . A A . 46 ARG NE 1 1
1 685 1 1 46 ARG NH1 N 2.862 -3.120 -6.682 1.00 . A A . 46 ARG NH1 1 1
1 686 1 1 46 ARG NH2 N 4.637 -4.529 -6.180 1.00 . A A . 46 ARG NH2 1 1
1 687 1 1 46 ARG O O 2.829 -3.246 -0.629 1.00 . A A . 46 ARG O 1 1
1 688 1 1 47 VAL C C 0.164 -5.406 -2.952 1.00 . A A . 47 VAL C 1 1
1 689 1 1 47 VAL CA C 0.649 -4.364 -1.942 1.00 . A A . 47 VAL CA 1 1
1 690 1 1 47 VAL CB C -0.477 -3.472 -1.415 1.00 . A A . 47 VAL CB 1 1
1 691 1 1 47 VAL CG1 C 0.039 -2.517 -0.337 1.00 . A A . 47 VAL CG1 1 1
1 692 1 1 47 VAL CG2 C -1.147 -2.703 -2.556 1.00 . A A . 47 VAL CG2 1 1
1 693 1 1 47 VAL H H 1.573 -3.392 -3.537 1.00 . A A . 47 VAL H 1 1
1 694 1 1 47 VAL HA H 1.097 -4.879 -1.092 1.00 . A A . 47 VAL HA 1 1
1 695 1 1 47 VAL HB H -1.229 -4.117 -0.959 1.00 . A A . 47 VAL HB 1 1
1 696 1 1 47 VAL HG11 H 0.757 -1.825 -0.779 1.00 . A A . 47 VAL HG11 1 1
1 697 1 1 47 VAL HG12 H -0.796 -1.955 0.080 1.00 . A A . 47 VAL HG12 1 1
1 698 1 1 47 VAL HG13 H 0.525 -3.088 0.453 1.00 . A A . 47 VAL HG13 1 1
1 699 1 1 47 VAL HG21 H -1.854 -3.355 -3.068 1.00 . A A . 47 VAL HG21 1 1
1 700 1 1 47 VAL HG22 H -1.676 -1.840 -2.150 1.00 . A A . 47 VAL HG22 1 1
1 701 1 1 47 VAL HG23 H -0.388 -2.364 -3.261 1.00 . A A . 47 VAL HG23 1 1
1 702 1 1 47 VAL N N 1.684 -3.547 -2.555 1.00 . A A . 47 VAL N 1 1
1 703 1 1 47 VAL O O -0.808 -5.175 -3.669 1.00 . A A . 47 VAL O 1 1
1 704 1 1 48 ASN C C -0.802 -8.247 -3.433 1.00 . A A . 48 ASN C 1 1
1 705 1 1 48 ASN CA C 0.515 -7.611 -3.883 1.00 . A A . 48 ASN CA 1 1
1 706 1 1 48 ASN CB C 1.590 -8.699 -3.883 1.00 . A A . 48 ASN CB 1 1
1 707 1 1 48 ASN CG C 2.794 -8.280 -4.729 1.00 . A A . 48 ASN CG 1 1
1 708 1 1 48 ASN H H 1.651 -6.711 -2.386 1.00 . A A . 48 ASN H 1 1
1 709 1 1 48 ASN HA H 0.438 -7.143 -4.865 1.00 . A A . 48 ASN HA 1 1
1 710 1 1 48 ASN HB2 H 1.911 -8.897 -2.860 1.00 . A A . 48 ASN HB2 1 1
1 711 1 1 48 ASN HB3 H 1.172 -9.628 -4.272 1.00 . A A . 48 ASN HB3 1 1
1 712 1 1 48 ASN HD21 H 2.582 -6.398 -4.014 1.00 . A A . 48 ASN HD21 1 1
1 713 1 1 48 ASN HD22 H 3.888 -6.624 -5.130 1.00 . A A . 48 ASN HD22 1 1
1 714 1 1 48 ASN N N 0.862 -6.531 -2.974 1.00 . A A . 48 ASN N 1 1
1 715 1 1 48 ASN ND2 N 3.115 -6.994 -4.615 1.00 . A A . 48 ASN ND2 1 1
1 716 1 1 48 ASN O O -1.585 -8.712 -4.259 1.00 . A A . 48 ASN O 1 1
1 717 1 1 48 ASN OD1 O 3.391 -9.071 -5.440 1.00 . A A . 48 ASN OD1 1 1
1 718 1 1 49 SER C C -2.048 -8.990 -0.041 1.00 . A A . 49 SER C 1 1
1 719 1 1 49 SER CA C -2.213 -8.819 -1.553 1.00 . A A . 49 SER CA 1 1
1 720 1 1 49 SER CB C -2.548 -10.161 -2.206 1.00 . A A . 49 SER CB 1 1
1 721 1 1 49 SER H H -0.363 -7.867 -1.458 1.00 . A A . 49 SER H 1 1
1 722 1 1 49 SER HA H -3.003 -8.101 -1.773 1.00 . A A . 49 SER HA 1 1
1 723 1 1 49 SER HB2 H -1.751 -10.438 -2.896 1.00 . A A . 49 SER HB2 1 1
1 724 1 1 49 SER HB3 H -2.591 -10.936 -1.441 1.00 . A A . 49 SER HB3 1 1
1 725 1 1 49 SER HG H -3.649 -9.744 -3.825 1.00 . A A . 49 SER HG 1 1
1 726 1 1 49 SER N N -1.005 -8.247 -2.123 1.00 . A A . 49 SER N 1 1
1 727 1 1 49 SER O O -3.021 -8.908 0.706 1.00 . A A . 49 SER O 1 1
1 728 1 1 49 SER OG O -3.788 -10.119 -2.908 1.00 . A A . 49 SER OG 1 1
1 729 1 1 50 THR C C -0.600 -8.076 2.517 1.00 . A A . 50 THR C 1 1
1 730 1 1 50 THR CA C -0.503 -9.410 1.772 1.00 . A A . 50 THR CA 1 1
1 731 1 1 50 THR CB C 0.876 -10.065 1.875 1.00 . A A . 50 THR CB 1 1
1 732 1 1 50 THR CG2 C 1.377 -10.149 3.318 1.00 . A A . 50 THR CG2 1 1
1 733 1 1 50 THR H H -0.022 -9.291 -0.252 1.00 . A A . 50 THR H 1 1
1 734 1 1 50 THR HA H -1.254 -10.073 2.202 1.00 . A A . 50 THR HA 1 1
1 735 1 1 50 THR HB H 1.599 -9.552 1.241 1.00 . A A . 50 THR HB 1 1
1 736 1 1 50 THR HG1 H 0.673 -11.516 0.513 1.00 . A A . 50 THR HG1 1 1
1 737 1 1 50 THR HG21 H 2.047 -9.313 3.520 1.00 . A A . 50 THR HG21 1 1
1 738 1 1 50 THR HG22 H 0.527 -10.108 4.001 1.00 . A A . 50 THR HG22 1 1
1 739 1 1 50 THR HG23 H 1.913 -11.087 3.462 1.00 . A A . 50 THR HG23 1 1
1 740 1 1 50 THR N N -0.809 -9.226 0.363 1.00 . A A . 50 THR N 1 1
1 741 1 1 50 THR O O -1.253 -7.989 3.556 1.00 . A A . 50 THR O 1 1
1 742 1 1 50 THR OG1 O 0.644 -11.422 1.508 1.00 . A A . 50 THR OG1 1 1
1 743 1 1 51 ASP C C -1.284 -5.066 2.264 1.00 . A A . 51 ASP C 1 1
1 744 1 1 51 ASP CA C 0.055 -5.749 2.555 1.00 . A A . 51 ASP CA 1 1
1 745 1 1 51 ASP CB C 1.167 -4.877 1.970 1.00 . A A . 51 ASP CB 1 1
1 746 1 1 51 ASP CG C 2.581 -5.244 2.423 1.00 . A A . 51 ASP CG 1 1
1 747 1 1 51 ASP H H 0.586 -7.153 1.111 1.00 . A A . 51 ASP H 1 1
1 748 1 1 51 ASP HA H 0.214 -5.916 3.621 1.00 . A A . 51 ASP HA 1 1
1 749 1 1 51 ASP HB2 H 1.122 -4.937 0.883 1.00 . A A . 51 ASP HB2 1 1
1 750 1 1 51 ASP HB3 H 0.973 -3.839 2.239 1.00 . A A . 51 ASP HB3 1 1
1 751 1 1 51 ASP N N 0.058 -7.073 1.957 1.00 . A A . 51 ASP N 1 1
1 752 1 1 51 ASP O O -1.865 -4.431 3.142 1.00 . A A . 51 ASP O 1 1
1 753 1 1 51 ASP OD1 O 2.860 -6.461 2.483 1.00 . A A . 51 ASP OD1 1 1
1 754 1 1 51 ASP OD2 O 3.353 -4.299 2.698 1.00 . A A . 51 ASP OD2 1 1
1 755 1 1 52 LEU C C -4.012 -4.753 1.742 1.00 . A A . 52 LEU C 1 1
1 756 1 1 52 LEU CA C -2.992 -4.626 0.609 1.00 . A A . 52 LEU CA 1 1
1 757 1 1 52 LEU CB C -3.461 -5.240 -0.713 1.00 . A A . 52 LEU CB 1 1
1 758 1 1 52 LEU CD1 C -5.886 -4.586 -0.490 1.00 . A A . 52 LEU CD1 1 1
1 759 1 1 52 LEU CD2 C -5.209 -6.462 -2.058 1.00 . A A . 52 LEU CD2 1 1
1 760 1 1 52 LEU CG C -4.908 -5.734 -0.746 1.00 . A A . 52 LEU CG 1 1
1 761 1 1 52 LEU H H -1.254 -5.739 0.318 1.00 . A A . 52 LEU H 1 1
1 762 1 1 52 LEU HA H -2.808 -3.568 0.425 1.00 . A A . 52 LEU HA 1 1
1 763 1 1 52 LEU HB2 H -3.333 -4.497 -1.501 1.00 . A A . 52 LEU HB2 1 1
1 764 1 1 52 LEU HB3 H -2.806 -6.077 -0.954 1.00 . A A . 52 LEU HB3 1 1
1 765 1 1 52 LEU HD11 H -6.666 -4.919 0.194 1.00 . A A . 52 LEU HD11 1 1
1 766 1 1 52 LEU HD12 H -5.351 -3.744 -0.050 1.00 . A A . 52 LEU HD12 1 1
1 767 1 1 52 LEU HD13 H -6.338 -4.276 -1.433 1.00 . A A . 52 LEU HD13 1 1
1 768 1 1 52 LEU HD21 H -4.273 -6.754 -2.534 1.00 . A A . 52 LEU HD21 1 1
1 769 1 1 52 LEU HD22 H -5.805 -7.351 -1.852 1.00 . A A . 52 LEU HD22 1 1
1 770 1 1 52 LEU HD23 H -5.763 -5.799 -2.722 1.00 . A A . 52 LEU HD23 1 1
1 771 1 1 52 LEU HG H -5.041 -6.456 0.060 1.00 . A A . 52 LEU HG 1 1
1 772 1 1 52 LEU N N -1.733 -5.220 1.027 1.00 . A A . 52 LEU N 1 1
1 773 1 1 52 LEU O O -4.655 -3.773 2.115 1.00 . A A . 52 LEU O 1 1
1 774 1 1 53 GLY C C -4.742 -5.372 4.562 1.00 . A A . 53 GLY C 1 1
1 775 1 1 53 GLY CA C -5.059 -6.236 3.340 1.00 . A A . 53 GLY CA 1 1
1 776 1 1 53 GLY H H -3.602 -6.760 1.948 1.00 . A A . 53 GLY H 1 1
1 777 1 1 53 GLY HA2 H -6.078 -6.039 3.006 1.00 . A A . 53 GLY HA2 1 1
1 778 1 1 53 GLY HA3 H -5.012 -7.289 3.613 1.00 . A A . 53 GLY HA3 1 1
1 779 1 1 53 GLY N N -4.129 -5.968 2.257 1.00 . A A . 53 GLY N 1 1
1 780 1 1 53 GLY O O -5.548 -4.533 4.960 1.00 . A A . 53 GLY O 1 1
1 781 1 1 54 ILE C C -3.369 -3.367 6.056 1.00 . A A . 54 ILE C 1 1
1 782 1 1 54 ILE CA C -3.130 -4.860 6.292 1.00 . A A . 54 ILE CA 1 1
1 783 1 1 54 ILE CB C -1.681 -5.204 6.639 1.00 . A A . 54 ILE CB 1 1
1 784 1 1 54 ILE CD1 C -1.898 -5.387 9.144 1.00 . A A . 54 ILE CD1 1 1
1 785 1 1 54 ILE CG1 C -1.613 -6.143 7.845 1.00 . A A . 54 ILE CG1 1 1
1 786 1 1 54 ILE CG2 C -0.853 -3.935 6.852 1.00 . A A . 54 ILE CG2 1 1
1 787 1 1 54 ILE H H -2.914 -6.291 4.792 1.00 . A A . 54 ILE H 1 1
1 788 1 1 54 ILE HA H -3.747 -5.180 7.132 1.00 . A A . 54 ILE HA 1 1
1 789 1 1 54 ILE HB H -1.244 -5.735 5.793 1.00 . A A . 54 ILE HB 1 1
1 790 1 1 54 ILE HD11 H -1.680 -6.033 9.995 1.00 . A A . 54 ILE HD11 1 1
1 791 1 1 54 ILE HD12 H -1.271 -4.498 9.192 1.00 . A A . 54 ILE HD12 1 1
1 792 1 1 54 ILE HD13 H -2.948 -5.094 9.171 1.00 . A A . 54 ILE HD13 1 1
1 793 1 1 54 ILE HG12 H -2.336 -6.950 7.722 1.00 . A A . 54 ILE HG12 1 1
1 794 1 1 54 ILE HG13 H -0.627 -6.603 7.897 1.00 . A A . 54 ILE HG13 1 1
1 795 1 1 54 ILE HG21 H -0.616 -3.489 5.888 1.00 . A A . 54 ILE HG21 1 1
1 796 1 1 54 ILE HG22 H -1.423 -3.225 7.451 1.00 . A A . 54 ILE HG22 1 1
1 797 1 1 54 ILE HG23 H 0.072 -4.188 7.372 1.00 . A A . 54 ILE HG23 1 1
1 798 1 1 54 ILE N N -3.565 -5.607 5.123 1.00 . A A . 54 ILE N 1 1
1 799 1 1 54 ILE O O -3.655 -2.626 6.995 1.00 . A A . 54 ILE O 1 1
1 800 1 1 55 LEU C C -4.901 -1.196 4.672 1.00 . A A . 55 LEU C 1 1
1 801 1 1 55 LEU CA C -3.442 -1.582 4.427 1.00 . A A . 55 LEU CA 1 1
1 802 1 1 55 LEU CB C -2.974 -1.337 2.991 1.00 . A A . 55 LEU CB 1 1
1 803 1 1 55 LEU CD1 C -1.432 0.656 3.067 1.00 . A A . 55 LEU CD1 1 1
1 804 1 1 55 LEU CD2 C -0.583 -1.640 3.733 1.00 . A A . 55 LEU CD2 1 1
1 805 1 1 55 LEU CG C -1.532 -0.852 2.828 1.00 . A A . 55 LEU CG 1 1
1 806 1 1 55 LEU H H -3.010 -3.583 4.040 1.00 . A A . 55 LEU H 1 1
1 807 1 1 55 LEU HA H -2.811 -0.976 5.079 1.00 . A A . 55 LEU HA 1 1
1 808 1 1 55 LEU HB2 H -3.089 -2.265 2.430 1.00 . A A . 55 LEU HB2 1 1
1 809 1 1 55 LEU HB3 H -3.638 -0.604 2.533 1.00 . A A . 55 LEU HB3 1 1
1 810 1 1 55 LEU HD11 H -0.429 0.902 3.418 1.00 . A A . 55 LEU HD11 1 1
1 811 1 1 55 LEU HD12 H -1.630 1.185 2.135 1.00 . A A . 55 LEU HD12 1 1
1 812 1 1 55 LEU HD13 H -2.163 0.955 3.817 1.00 . A A . 55 LEU HD13 1 1
1 813 1 1 55 LEU HD21 H -0.025 -2.361 3.134 1.00 . A A . 55 LEU HD21 1 1
1 814 1 1 55 LEU HD22 H 0.112 -0.954 4.216 1.00 . A A . 55 LEU HD22 1 1
1 815 1 1 55 LEU HD23 H -1.159 -2.167 4.493 1.00 . A A . 55 LEU HD23 1 1
1 816 1 1 55 LEU HG H -1.224 -1.037 1.799 1.00 . A A . 55 LEU HG 1 1
1 817 1 1 55 LEU N N -3.243 -2.972 4.798 1.00 . A A . 55 LEU N 1 1
1 818 1 1 55 LEU O O -5.188 -0.314 5.480 1.00 . A A . 55 LEU O 1 1
1 819 1 1 56 LYS C C -7.669 -2.001 5.497 1.00 . A A . 56 LYS C 1 1
1 820 1 1 56 LYS CA C -7.211 -1.617 4.089 1.00 . A A . 56 LYS CA 1 1
1 821 1 1 56 LYS CB C -7.988 -2.321 2.975 1.00 . A A . 56 LYS CB 1 1
1 822 1 1 56 LYS CD C -9.599 -4.216 3.391 1.00 . A A . 56 LYS CD 1 1
1 823 1 1 56 LYS CE C -9.809 -5.185 4.557 1.00 . A A . 56 LYS CE 1 1
1 824 1 1 56 LYS CG C -8.128 -3.817 3.267 1.00 . A A . 56 LYS CG 1 1
1 825 1 1 56 LYS H H -5.547 -2.592 3.303 1.00 . A A . 56 LYS H 1 1
1 826 1 1 56 LYS HA H -7.361 -0.545 3.957 1.00 . A A . 56 LYS HA 1 1
1 827 1 1 56 LYS HB2 H -8.976 -1.873 2.875 1.00 . A A . 56 LYS HB2 1 1
1 828 1 1 56 LYS HB3 H -7.477 -2.179 2.023 1.00 . A A . 56 LYS HB3 1 1
1 829 1 1 56 LYS HD2 H -10.211 -3.326 3.539 1.00 . A A . 56 LYS HD2 1 1
1 830 1 1 56 LYS HD3 H -9.934 -4.681 2.462 1.00 . A A . 56 LYS HD3 1 1
1 831 1 1 56 LYS HE2 H -8.876 -5.701 4.779 1.00 . A A . 56 LYS HE2 1 1
1 832 1 1 56 LYS HE3 H -10.089 -4.629 5.452 1.00 . A A . 56 LYS HE3 1 1
1 833 1 1 56 LYS HG2 H -7.658 -4.392 2.470 1.00 . A A . 56 LYS HG2 1 1
1 834 1 1 56 LYS HG3 H -7.602 -4.062 4.189 1.00 . A A . 56 LYS HG3 1 1
1 835 1 1 56 LYS HZ1 H -10.720 -7.002 4.765 1.00 . A A . 56 LYS HZ1 1 1
1 836 1 1 56 LYS HZ2 H -11.760 -5.785 4.444 1.00 . A A . 56 LYS HZ2 1 1
1 837 1 1 56 LYS HZ3 H -10.821 -6.391 3.254 1.00 . A A . 56 LYS HZ3 1 1
1 838 1 1 56 LYS N N -5.787 -1.876 3.959 1.00 . A A . 56 LYS N 1 1
1 839 1 1 56 LYS NZ N -10.863 -6.171 4.229 1.00 . A A . 56 LYS NZ 1 1
1 840 1 1 56 LYS O O -8.824 -1.782 5.859 1.00 . A A . 56 LYS O 1 1
1 841 1 1 57 ARG C C -6.704 -1.859 8.596 1.00 . A A . 57 ARG C 1 1
1 842 1 1 57 ARG CA C -7.034 -2.985 7.613 1.00 . A A . 57 ARG CA 1 1
1 843 1 1 57 ARG CB C -6.235 -4.233 7.991 1.00 . A A . 57 ARG CB 1 1
1 844 1 1 57 ARG CD C -6.536 -6.239 9.491 1.00 . A A . 57 ARG CD 1 1
1 845 1 1 57 ARG CG C -7.167 -5.380 8.393 1.00 . A A . 57 ARG CG 1 1
1 846 1 1 57 ARG CZ C -7.206 -8.255 10.793 1.00 . A A . 57 ARG CZ 1 1
1 847 1 1 57 ARG H H -5.803 -2.743 5.950 1.00 . A A . 57 ARG H 1 1
1 848 1 1 57 ARG HA H -8.101 -3.204 7.613 1.00 . A A . 57 ARG HA 1 1
1 849 1 1 57 ARG HB2 H -5.615 -4.542 7.149 1.00 . A A . 57 ARG HB2 1 1
1 850 1 1 57 ARG HB3 H -5.560 -4.002 8.815 1.00 . A A . 57 ARG HB3 1 1
1 851 1 1 57 ARG HD2 H -5.542 -6.564 9.183 1.00 . A A . 57 ARG HD2 1 1
1 852 1 1 57 ARG HD3 H -6.412 -5.650 10.399 1.00 . A A . 57 ARG HD3 1 1
1 853 1 1 57 ARG HE H -8.150 -7.599 9.141 1.00 . A A . 57 ARG HE 1 1
1 854 1 1 57 ARG HG2 H -8.116 -4.975 8.744 1.00 . A A . 57 ARG HG2 1 1
1 855 1 1 57 ARG HG3 H -7.385 -5.997 7.522 1.00 . A A . 57 ARG HG3 1 1
1 856 1 1 57 ARG HH11 H -5.584 -7.271 11.526 1.00 . A A . 57 ARG HH11 1 1
1 857 1 1 57 ARG HH12 H -6.063 -8.675 12.421 1.00 . A A . 57 ARG HH12 1 1
1 858 1 1 57 ARG HH21 H -8.782 -9.451 10.320 1.00 . A A . 57 ARG HH21 1 1
1 859 1 1 57 ARG HH22 H -7.894 -9.923 11.731 1.00 . A A . 57 ARG HH22 1 1
1 860 1 1 57 ARG N N -6.740 -2.567 6.253 1.00 . A A . 57 ARG N 1 1
1 861 1 1 57 ARG NE N -7.389 -7.417 9.763 1.00 . A A . 57 ARG NE 1 1
1 862 1 1 57 ARG NH1 N -6.199 -8.049 11.653 1.00 . A A . 57 ARG NH1 1 1
1 863 1 1 57 ARG NH2 N -8.030 -9.298 10.962 1.00 . A A . 57 ARG NH2 1 1
1 864 1 1 57 ARG O O -7.503 -1.546 9.478 1.00 . A A . 57 ARG O 1 1
1 865 1 1 58 TYR C C -5.500 1.158 8.706 1.00 . A A . 58 TYR C 1 1
1 866 1 1 58 TYR CA C -5.080 -0.200 9.272 1.00 . A A . 58 TYR CA 1 1
1 867 1 1 58 TYR CB C -3.552 -0.279 9.292 1.00 . A A . 58 TYR CB 1 1
1 868 1 1 58 TYR CD1 C -2.941 1.980 8.352 1.00 . A A . 58 TYR CD1 1 1
1 869 1 1 58 TYR CD2 C -2.181 0.029 7.198 1.00 . A A . 58 TYR CD2 1 1
1 870 1 1 58 TYR CE1 C -2.298 2.812 7.368 1.00 . A A . 58 TYR CE1 1 1
1 871 1 1 58 TYR CE2 C -1.538 0.861 6.214 1.00 . A A . 58 TYR CE2 1 1
1 872 1 1 58 TYR CG C -2.869 0.605 8.246 1.00 . A A . 58 TYR CG 1 1
1 873 1 1 58 TYR CZ C -1.629 2.212 6.347 1.00 . A A . 58 TYR CZ 1 1
1 874 1 1 58 TYR H H -4.881 -1.544 7.693 1.00 . A A . 58 TYR H 1 1
1 875 1 1 58 TYR HA H -5.540 -0.336 10.250 1.00 . A A . 58 TYR HA 1 1
1 876 1 1 58 TYR HB2 H -3.196 0.006 10.282 1.00 . A A . 58 TYR HB2 1 1
1 877 1 1 58 TYR HB3 H -3.249 -1.314 9.131 1.00 . A A . 58 TYR HB3 1 1
1 878 1 1 58 TYR HD1 H -3.484 2.435 9.180 1.00 . A A . 58 TYR HD1 1 1
1 879 1 1 58 TYR HD2 H -2.124 -1.056 7.115 1.00 . A A . 58 TYR HD2 1 1
1 880 1 1 58 TYR HE1 H -2.347 3.898 7.439 1.00 . A A . 58 TYR HE1 1 1
1 881 1 1 58 TYR HE2 H -0.992 0.419 5.381 1.00 . A A . 58 TYR HE2 1 1
1 882 1 1 58 TYR HH H -1.149 3.962 5.651 1.00 . A A . 58 TYR HH 1 1
1 883 1 1 58 TYR N N -5.525 -1.284 8.412 1.00 . A A . 58 TYR N 1 1
1 884 1 1 58 TYR O O -5.793 2.085 9.460 1.00 . A A . 58 TYR O 1 1
1 885 1 1 58 TYR OH O -1.022 2.998 5.418 1.00 . A A . 58 TYR OH 1 1
1 886 1 1 59 ILE C C -7.388 2.724 6.937 1.00 . A A . 59 ILE C 1 1
1 887 1 1 59 ILE CA C -5.898 2.461 6.709 1.00 . A A . 59 ILE CA 1 1
1 888 1 1 59 ILE CB C -5.505 2.404 5.230 1.00 . A A . 59 ILE CB 1 1
1 889 1 1 59 ILE CD1 C -7.383 2.523 3.552 1.00 . A A . 59 ILE CD1 1 1
1 890 1 1 59 ILE CG1 C -6.525 1.601 4.421 1.00 . A A . 59 ILE CG1 1 1
1 891 1 1 59 ILE CG2 C -4.084 1.862 5.062 1.00 . A A . 59 ILE CG2 1 1
1 892 1 1 59 ILE H H -5.279 0.474 6.778 1.00 . A A . 59 ILE H 1 1
1 893 1 1 59 ILE HA H -5.331 3.273 7.162 1.00 . A A . 59 ILE HA 1 1
1 894 1 1 59 ILE HB H -5.509 3.420 4.837 1.00 . A A . 59 ILE HB 1 1
1 895 1 1 59 ILE HD11 H -7.755 1.968 2.690 1.00 . A A . 59 ILE HD11 1 1
1 896 1 1 59 ILE HD12 H -8.226 2.893 4.136 1.00 . A A . 59 ILE HD12 1 1
1 897 1 1 59 ILE HD13 H -6.780 3.365 3.210 1.00 . A A . 59 ILE HD13 1 1
1 898 1 1 59 ILE HG12 H -6.007 0.880 3.791 1.00 . A A . 59 ILE HG12 1 1
1 899 1 1 59 ILE HG13 H -7.165 1.034 5.097 1.00 . A A . 59 ILE HG13 1 1
1 900 1 1 59 ILE HG21 H -4.062 1.153 4.234 1.00 . A A . 59 ILE HG21 1 1
1 901 1 1 59 ILE HG22 H -3.402 2.685 4.853 1.00 . A A . 59 ILE HG22 1 1
1 902 1 1 59 ILE HG23 H -3.777 1.358 5.979 1.00 . A A . 59 ILE HG23 1 1
1 903 1 1 59 ILE N N -5.518 1.232 7.384 1.00 . A A . 59 ILE N 1 1
1 904 1 1 59 ILE O O -7.893 3.792 6.597 1.00 . A A . 59 ILE O 1 1
1 905 1 1 60 LEU C C -9.721 3.075 8.664 1.00 . A A . 60 LEU C 1 1
1 906 1 1 60 LEU CA C -9.471 1.842 7.793 1.00 . A A . 60 LEU CA 1 1
1 907 1 1 60 LEU CB C -10.001 0.542 8.402 1.00 . A A . 60 LEU CB 1 1
1 908 1 1 60 LEU CD1 C -11.709 -0.548 6.900 1.00 . A A . 60 LEU CD1 1 1
1 909 1 1 60 LEU CD2 C -12.098 -0.436 9.404 1.00 . A A . 60 LEU CD2 1 1
1 910 1 1 60 LEU CG C -11.487 0.255 8.184 1.00 . A A . 60 LEU CG 1 1
1 911 1 1 60 LEU H H -7.631 0.866 7.788 1.00 . A A . 60 LEU H 1 1
1 912 1 1 60 LEU HA H -9.982 1.982 6.840 1.00 . A A . 60 LEU HA 1 1
1 913 1 1 60 LEU HB2 H -9.426 -0.289 7.991 1.00 . A A . 60 LEU HB2 1 1
1 914 1 1 60 LEU HB3 H -9.809 0.562 9.475 1.00 . A A . 60 LEU HB3 1 1
1 915 1 1 60 LEU HD11 H -12.644 -1.102 6.974 1.00 . A A . 60 LEU HD11 1 1
1 916 1 1 60 LEU HD12 H -11.754 0.132 6.049 1.00 . A A . 60 LEU HD12 1 1
1 917 1 1 60 LEU HD13 H -10.883 -1.247 6.762 1.00 . A A . 60 LEU HD13 1 1
1 918 1 1 60 LEU HD21 H -11.327 -1.007 9.922 1.00 . A A . 60 LEU HD21 1 1
1 919 1 1 60 LEU HD22 H -12.508 0.315 10.079 1.00 . A A . 60 LEU HD22 1 1
1 920 1 1 60 LEU HD23 H -12.893 -1.108 9.081 1.00 . A A . 60 LEU HD23 1 1
1 921 1 1 60 LEU HG H -12.004 1.207 8.060 1.00 . A A . 60 LEU HG 1 1
1 922 1 1 60 LEU N N -8.050 1.731 7.514 1.00 . A A . 60 LEU N 1 1
1 923 1 1 60 LEU O O -10.729 3.760 8.502 1.00 . A A . 60 LEU O 1 1
1 924 1 1 61 LYS C C -7.641 4.529 11.345 1.00 . A A . 61 LYS C 1 1
1 925 1 1 61 LYS CA C -8.892 4.458 10.466 1.00 . A A . 61 LYS CA 1 1
1 926 1 1 61 LYS CB C -10.198 4.397 11.258 1.00 . A A . 61 LYS CB 1 1
1 927 1 1 61 LYS CD C -10.297 1.900 11.595 1.00 . A A . 61 LYS CD 1 1
1 928 1 1 61 LYS CE C -10.952 0.876 12.525 1.00 . A A . 61 LYS CE 1 1
1 929 1 1 61 LYS CG C -10.166 3.260 12.281 1.00 . A A . 61 LYS CG 1 1
1 930 1 1 61 LYS H H -7.968 2.759 9.695 1.00 . A A . 61 LYS H 1 1
1 931 1 1 61 LYS HA H -8.931 5.357 9.850 1.00 . A A . 61 LYS HA 1 1
1 932 1 1 61 LYS HB2 H -10.365 5.346 11.767 1.00 . A A . 61 LYS HB2 1 1
1 933 1 1 61 LYS HB3 H -11.036 4.252 10.575 1.00 . A A . 61 LYS HB3 1 1
1 934 1 1 61 LYS HD2 H -10.890 2.003 10.686 1.00 . A A . 61 LYS HD2 1 1
1 935 1 1 61 LYS HD3 H -9.312 1.544 11.294 1.00 . A A . 61 LYS HD3 1 1
1 936 1 1 61 LYS HE2 H -11.255 1.362 13.453 1.00 . A A . 61 LYS HE2 1 1
1 937 1 1 61 LYS HE3 H -11.857 0.482 12.062 1.00 . A A . 61 LYS HE3 1 1
1 938 1 1 61 LYS HG2 H -9.233 3.299 12.844 1.00 . A A . 61 LYS HG2 1 1
1 939 1 1 61 LYS HG3 H -10.977 3.389 12.999 1.00 . A A . 61 LYS HG3 1 1
1 940 1 1 61 LYS HZ1 H -9.742 -0.672 11.964 1.00 . A A . 61 LYS HZ1 1 1
1 941 1 1 61 LYS HZ2 H -9.205 0.131 13.281 1.00 . A A . 61 LYS HZ2 1 1
1 942 1 1 61 LYS HZ3 H -10.465 -0.900 13.411 1.00 . A A . 61 LYS HZ3 1 1
1 943 1 1 61 LYS N N -8.786 3.320 9.569 1.00 . A A . 61 LYS N 1 1
1 944 1 1 61 LYS NZ N -10.015 -0.231 12.819 1.00 . A A . 61 LYS NZ 1 1
1 945 1 1 61 LYS O O -7.159 5.615 11.660 1.00 . A A . 61 LYS O 1 1
1 946 1 1 62 GLU C C -4.809 4.035 11.915 1.00 . A A . 62 GLU C 1 1
1 947 1 1 62 GLU CA C -5.968 3.267 12.554 1.00 . A A . 62 GLU CA 1 1
1 948 1 1 62 GLU CB C -5.585 1.809 12.813 1.00 . A A . 62 GLU CB 1 1
1 949 1 1 62 GLU CD C -5.893 -0.148 14.373 1.00 . A A . 62 GLU CD 1 1
1 950 1 1 62 GLU CG C -6.015 1.369 14.213 1.00 . A A . 62 GLU CG 1 1
1 951 1 1 62 GLU H H -7.551 2.475 11.457 1.00 . A A . 62 GLU H 1 1
1 952 1 1 62 GLU HA H -6.246 3.736 13.499 1.00 . A A . 62 GLU HA 1 1
1 953 1 1 62 GLU HB2 H -6.053 1.168 12.067 1.00 . A A . 62 GLU HB2 1 1
1 954 1 1 62 GLU HB3 H -4.507 1.688 12.705 1.00 . A A . 62 GLU HB3 1 1
1 955 1 1 62 GLU HG2 H -5.398 1.868 14.962 1.00 . A A . 62 GLU HG2 1 1
1 956 1 1 62 GLU HG3 H -7.046 1.676 14.394 1.00 . A A . 62 GLU HG3 1 1
1 957 1 1 62 GLU N N -7.153 3.354 11.717 1.00 . A A . 62 GLU N 1 1
1 958 1 1 62 GLU O O -3.815 4.329 12.576 1.00 . A A . 62 GLU O 1 1
1 959 1 1 62 GLU OE1 O -6.712 -0.852 13.744 1.00 . A A . 62 GLU OE1 1 1
1 960 1 1 62 GLU OE2 O -4.985 -0.569 15.122 1.00 . A A . 62 GLU OE2 1 1
1 961 1 1 63 ILE C C -3.252 6.041 10.841 1.00 . A A . 63 ILE C 1 1
1 962 1 1 63 ILE CA C -3.955 5.062 9.898 1.00 . A A . 63 ILE CA 1 1
1 963 1 1 63 ILE CB C -4.559 5.726 8.660 1.00 . A A . 63 ILE CB 1 1
1 964 1 1 63 ILE CD1 C -2.437 6.294 7.420 1.00 . A A . 63 ILE CD1 1 1
1 965 1 1 63 ILE CG1 C -3.660 6.854 8.149 1.00 . A A . 63 ILE CG1 1 1
1 966 1 1 63 ILE CG2 C -5.985 6.209 8.936 1.00 . A A . 63 ILE CG2 1 1
1 967 1 1 63 ILE H H -5.786 4.092 10.104 1.00 . A A . 63 ILE H 1 1
1 968 1 1 63 ILE HA H -3.223 4.333 9.549 1.00 . A A . 63 ILE HA 1 1
1 969 1 1 63 ILE HB H -4.620 4.980 7.867 1.00 . A A . 63 ILE HB 1 1
1 970 1 1 63 ILE HD11 H -2.764 5.658 6.597 1.00 . A A . 63 ILE HD11 1 1
1 971 1 1 63 ILE HD12 H -1.839 7.116 7.029 1.00 . A A . 63 ILE HD12 1 1
1 972 1 1 63 ILE HD13 H -1.837 5.708 8.117 1.00 . A A . 63 ILE HD13 1 1
1 973 1 1 63 ILE HG12 H -4.226 7.498 7.475 1.00 . A A . 63 ILE HG12 1 1
1 974 1 1 63 ILE HG13 H -3.337 7.474 8.986 1.00 . A A . 63 ILE HG13 1 1
1 975 1 1 63 ILE HG21 H -6.677 5.373 8.835 1.00 . A A . 63 ILE HG21 1 1
1 976 1 1 63 ILE HG22 H -6.042 6.608 9.949 1.00 . A A . 63 ILE HG22 1 1
1 977 1 1 63 ILE HG23 H -6.249 6.990 8.223 1.00 . A A . 63 ILE HG23 1 1
1 978 1 1 63 ILE N N -4.976 4.336 10.635 1.00 . A A . 63 ILE N 1 1
1 979 1 1 63 ILE O O -3.766 7.126 11.109 1.00 . A A . 63 ILE O 1 1
1 980 1 1 64 ASP C C -0.093 5.661 12.710 1.00 . A A . 64 ASP C 1 1
1 981 1 1 64 ASP CA C -1.311 6.450 12.224 1.00 . A A . 64 ASP CA 1 1
1 982 1 1 64 ASP CB C -2.135 6.849 13.450 1.00 . A A . 64 ASP CB 1 1
1 983 1 1 64 ASP CG C -1.783 8.212 14.050 1.00 . A A . 64 ASP CG 1 1
1 984 1 1 64 ASP H H -1.679 4.738 11.095 1.00 . A A . 64 ASP H 1 1
1 985 1 1 64 ASP HA H -1.034 7.328 11.643 1.00 . A A . 64 ASP HA 1 1
1 986 1 1 64 ASP HB2 H -3.190 6.851 13.175 1.00 . A A . 64 ASP HB2 1 1
1 987 1 1 64 ASP HB3 H -2.007 6.087 14.219 1.00 . A A . 64 ASP HB3 1 1
1 988 1 1 64 ASP N N -2.089 5.623 11.318 1.00 . A A . 64 ASP N 1 1
1 989 1 1 64 ASP O O 0.975 6.231 12.922 1.00 . A A . 64 ASP O 1 1
1 990 1 1 64 ASP OD1 O -1.073 8.971 13.356 1.00 . A A . 64 ASP OD1 1 1
1 991 1 1 64 ASP OD2 O -2.233 8.464 15.188 1.00 . A A . 64 ASP OD2 1 1
1 992 1 1 65 THR C C 0.881 2.261 12.421 1.00 . A A . 65 THR C 1 1
1 993 1 1 65 THR CA C 0.772 3.488 13.327 1.00 . A A . 65 THR CA 1 1
1 994 1 1 65 THR CB C 0.502 3.139 14.792 1.00 . A A . 65 THR CB 1 1
1 995 1 1 65 THR CG2 C 0.284 1.639 15.006 1.00 . A A . 65 THR CG2 1 1
1 996 1 1 65 THR H H -1.170 3.906 12.697 1.00 . A A . 65 THR H 1 1
1 997 1 1 65 THR HA H 1.715 4.030 13.250 1.00 . A A . 65 THR HA 1 1
1 998 1 1 65 THR HB H -0.336 3.714 15.183 1.00 . A A . 65 THR HB 1 1
1 999 1 1 65 THR HG1 H 2.064 4.320 15.206 1.00 . A A . 65 THR HG1 1 1
1 1000 1 1 65 THR HG21 H 1.071 1.081 14.500 1.00 . A A . 65 THR HG21 1 1
1 1001 1 1 65 THR HG22 H 0.310 1.417 16.073 1.00 . A A . 65 THR HG22 1 1
1 1002 1 1 65 THR HG23 H -0.685 1.352 14.599 1.00 . A A . 65 THR HG23 1 1
1 1003 1 1 65 THR N N -0.296 4.361 12.872 1.00 . A A . 65 THR N 1 1
1 1004 1 1 65 THR O O 1.983 1.837 12.074 1.00 . A A . 65 THR O 1 1
1 1005 1 1 65 THR OG1 O 1.741 3.405 15.446 1.00 . A A . 65 THR OG1 1 1
1 1006 1 1 66 LEU C C 0.237 -0.652 11.958 1.00 . A A . 66 LEU C 1 1
1 1007 1 1 66 LEU CA C -0.323 0.554 11.202 1.00 . A A . 66 LEU CA 1 1
1 1008 1 1 66 LEU CB C 0.387 0.834 9.877 1.00 . A A . 66 LEU CB 1 1
1 1009 1 1 66 LEU CD1 C 0.722 -0.047 7.538 1.00 . A A . 66 LEU CD1 1 1
1 1010 1 1 66 LEU CD2 C 2.063 -1.005 9.466 1.00 . A A . 66 LEU CD2 1 1
1 1011 1 1 66 LEU CG C 0.732 -0.392 9.029 1.00 . A A . 66 LEU CG 1 1
1 1012 1 1 66 LEU H H -1.167 2.075 12.349 1.00 . A A . 66 LEU H 1 1
1 1013 1 1 66 LEU HA H -1.371 0.361 10.972 1.00 . A A . 66 LEU HA 1 1
1 1014 1 1 66 LEU HB2 H -0.242 1.498 9.283 1.00 . A A . 66 LEU HB2 1 1
1 1015 1 1 66 LEU HB3 H 1.310 1.375 10.089 1.00 . A A . 66 LEU HB3 1 1
1 1016 1 1 66 LEU HD11 H 0.429 0.994 7.408 1.00 . A A . 66 LEU HD11 1 1
1 1017 1 1 66 LEU HD12 H 1.719 -0.198 7.123 1.00 . A A . 66 LEU HD12 1 1
1 1018 1 1 66 LEU HD13 H 0.013 -0.692 7.020 1.00 . A A . 66 LEU HD13 1 1
1 1019 1 1 66 LEU HD21 H 2.545 -0.348 10.189 1.00 . A A . 66 LEU HD21 1 1
1 1020 1 1 66 LEU HD22 H 1.881 -1.978 9.924 1.00 . A A . 66 LEU HD22 1 1
1 1021 1 1 66 LEU HD23 H 2.710 -1.127 8.598 1.00 . A A . 66 LEU HD23 1 1
1 1022 1 1 66 LEU HG H -0.038 -1.146 9.189 1.00 . A A . 66 LEU HG 1 1
1 1023 1 1 66 LEU N N -0.276 1.724 12.062 1.00 . A A . 66 LEU N 1 1
1 1024 1 1 66 LEU O O 1.447 -0.867 11.979 1.00 . A A . 66 LEU O 1 1
1 1025 1 1 67 PRO C C 0.080 -3.754 12.395 1.00 . A A . 67 PRO C 1 1
1 1026 1 1 67 PRO CA C -0.306 -2.607 13.330 1.00 . A A . 67 PRO CA 1 1
1 1027 1 1 67 PRO CB C -1.508 -2.929 14.202 1.00 . A A . 67 PRO CB 1 1
1 1028 1 1 67 PRO CD C -2.137 -1.203 12.570 1.00 . A A . 67 PRO CD 1 1
1 1029 1 1 67 PRO CG C -2.687 -2.207 13.571 1.00 . A A . 67 PRO CG 1 1
1 1030 1 1 67 PRO HA H 0.508 -2.415 13.877 1.00 . A A . 67 PRO HA 1 1
1 1031 1 1 67 PRO HB2 H -1.685 -4.004 14.242 1.00 . A A . 67 PRO HB2 1 1
1 1032 1 1 67 PRO HB3 H -1.348 -2.595 15.227 1.00 . A A . 67 PRO HB3 1 1
1 1033 1 1 67 PRO HD2 H -2.559 -1.360 11.578 1.00 . A A . 67 PRO HD2 1 1
1 1034 1 1 67 PRO HD3 H -2.380 -0.181 12.862 1.00 . A A . 67 PRO HD3 1 1
1 1035 1 1 67 PRO HG2 H -3.349 -2.918 13.074 1.00 . A A . 67 PRO HG2 1 1
1 1036 1 1 67 PRO HG3 H -3.278 -1.701 14.335 1.00 . A A . 67 PRO HG3 1 1
1 1037 1 1 67 PRO N N -0.695 -1.427 12.575 1.00 . A A . 67 PRO N 1 1
1 1038 1 1 67 PRO O O -0.582 -4.791 12.372 1.00 . A A . 67 PRO O 1 1
1 1039 1 1 68 TYR C C 1.494 -5.939 11.295 1.00 . A A . 68 TYR C 1 1
1 1040 1 1 68 TYR CA C 1.631 -4.532 10.710 1.00 . A A . 68 TYR CA 1 1
1 1041 1 1 68 TYR CB C 3.113 -4.227 10.490 1.00 . A A . 68 TYR CB 1 1
1 1042 1 1 68 TYR CD1 C 4.357 -4.679 12.636 1.00 . A A . 68 TYR CD1 1 1
1 1043 1 1 68 TYR CD2 C 3.992 -2.405 11.997 1.00 . A A . 68 TYR CD2 1 1
1 1044 1 1 68 TYR CE1 C 5.046 -4.236 13.820 1.00 . A A . 68 TYR CE1 1 1
1 1045 1 1 68 TYR CE2 C 4.679 -1.962 13.181 1.00 . A A . 68 TYR CE2 1 1
1 1046 1 1 68 TYR CG C 3.845 -3.755 11.748 1.00 . A A . 68 TYR CG 1 1
1 1047 1 1 68 TYR CZ C 5.173 -2.899 14.035 1.00 . A A . 68 TYR CZ 1 1
1 1048 1 1 68 TYR H H 1.682 -2.685 11.669 1.00 . A A . 68 TYR H 1 1
1 1049 1 1 68 TYR HA H 1.029 -4.465 9.803 1.00 . A A . 68 TYR HA 1 1
1 1050 1 1 68 TYR HB2 H 3.606 -5.121 10.109 1.00 . A A . 68 TYR HB2 1 1
1 1051 1 1 68 TYR HB3 H 3.206 -3.460 9.721 1.00 . A A . 68 TYR HB3 1 1
1 1052 1 1 68 TYR HD1 H 4.241 -5.746 12.440 1.00 . A A . 68 TYR HD1 1 1
1 1053 1 1 68 TYR HD2 H 3.586 -1.675 11.296 1.00 . A A . 68 TYR HD2 1 1
1 1054 1 1 68 TYR HE1 H 5.455 -4.956 14.529 1.00 . A A . 68 TYR HE1 1 1
1 1055 1 1 68 TYR HE2 H 4.802 -0.899 13.389 1.00 . A A . 68 TYR HE2 1 1
1 1056 1 1 68 TYR HH H 5.204 -2.509 15.939 1.00 . A A . 68 TYR HH 1 1
1 1057 1 1 68 TYR N N 1.149 -3.530 11.645 1.00 . A A . 68 TYR N 1 1
1 1058 1 1 68 TYR O O 2.102 -6.252 12.318 1.00 . A A . 68 TYR O 1 1
1 1059 1 1 68 TYR OH O 5.823 -2.480 15.153 1.00 . A A . 68 TYR OH 1 1
1 1060 1 1 69 LYS C C 0.302 -9.022 9.840 1.00 . A A . 69 LYS C 1 1
1 1061 1 1 69 LYS CA C 0.467 -8.118 11.063 1.00 . A A . 69 LYS CA 1 1
1 1062 1 1 69 LYS CB C -0.710 -8.179 12.037 1.00 . A A . 69 LYS CB 1 1
1 1063 1 1 69 LYS CD C -1.754 -9.584 13.854 1.00 . A A . 69 LYS CD 1 1
1 1064 1 1 69 LYS CE C -1.610 -10.917 14.589 1.00 . A A . 69 LYS CE 1 1
1 1065 1 1 69 LYS CG C -0.453 -9.206 13.143 1.00 . A A . 69 LYS CG 1 1
1 1066 1 1 69 LYS H H 0.201 -6.489 9.791 1.00 . A A . 69 LYS H 1 1
1 1067 1 1 69 LYS HA H 1.356 -8.434 11.609 1.00 . A A . 69 LYS HA 1 1
1 1068 1 1 69 LYS HB2 H -0.873 -7.197 12.481 1.00 . A A . 69 LYS HB2 1 1
1 1069 1 1 69 LYS HB3 H -1.620 -8.440 11.498 1.00 . A A . 69 LYS HB3 1 1
1 1070 1 1 69 LYS HD2 H -2.026 -8.801 14.561 1.00 . A A . 69 LYS HD2 1 1
1 1071 1 1 69 LYS HD3 H -2.564 -9.651 13.127 1.00 . A A . 69 LYS HD3 1 1
1 1072 1 1 69 LYS HE2 H -1.732 -11.742 13.887 1.00 . A A . 69 LYS HE2 1 1
1 1073 1 1 69 LYS HE3 H -0.608 -11.002 15.009 1.00 . A A . 69 LYS HE3 1 1
1 1074 1 1 69 LYS HG2 H 0.004 -10.099 12.715 1.00 . A A . 69 LYS HG2 1 1
1 1075 1 1 69 LYS HG3 H 0.255 -8.800 13.864 1.00 . A A . 69 LYS HG3 1 1
1 1076 1 1 69 LYS HZ1 H -3.373 -10.396 15.484 1.00 . A A . 69 LYS HZ1 1 1
1 1077 1 1 69 LYS HZ2 H -2.966 -11.961 15.707 1.00 . A A . 69 LYS HZ2 1 1
1 1078 1 1 69 LYS HZ3 H -2.195 -10.790 16.544 1.00 . A A . 69 LYS HZ3 1 1
1 1079 1 1 69 LYS N N 0.692 -6.751 10.622 1.00 . A A . 69 LYS N 1 1
1 1080 1 1 69 LYS NZ N -2.618 -11.025 15.669 1.00 . A A . 69 LYS NZ 1 1
1 1081 1 1 69 LYS O O -0.082 -8.558 8.767 1.00 . A A . 69 LYS O 1 1
1 1082 1 1 70 ASN C C -0.951 -11.788 8.904 1.00 . A A . 70 ASN C 1 1
1 1083 1 1 70 ASN CA C 0.487 -11.272 8.970 1.00 . A A . 70 ASN CA 1 1
1 1084 1 1 70 ASN CB C 1.409 -12.468 9.215 1.00 . A A . 70 ASN CB 1 1
1 1085 1 1 70 ASN CG C 2.191 -12.826 7.951 1.00 . A A . 70 ASN CG 1 1
1 1086 1 1 70 ASN H H 0.909 -10.667 10.918 1.00 . A A . 70 ASN H 1 1
1 1087 1 1 70 ASN HA H 0.781 -10.737 8.067 1.00 . A A . 70 ASN HA 1 1
1 1088 1 1 70 ASN HB2 H 2.102 -12.238 10.024 1.00 . A A . 70 ASN HB2 1 1
1 1089 1 1 70 ASN HB3 H 0.818 -13.326 9.538 1.00 . A A . 70 ASN HB3 1 1
1 1090 1 1 70 ASN HD21 H 3.842 -13.064 9.097 1.00 . A A . 70 ASN HD21 1 1
1 1091 1 1 70 ASN HD22 H 4.069 -13.348 7.403 1.00 . A A . 70 ASN HD22 1 1
1 1092 1 1 70 ASN N N 0.599 -10.297 10.042 1.00 . A A . 70 ASN N 1 1
1 1093 1 1 70 ASN ND2 N 3.473 -13.102 8.168 1.00 . A A . 70 ASN ND2 1 1
1 1094 1 1 70 ASN O O -1.736 -11.570 9.826 1.00 . A A . 70 ASN O 1 1
1 1095 1 1 70 ASN OD1 O 1.665 -12.849 6.850 1.00 . A A . 70 ASN OD1 1 1
1 1096 1 1 71 GLY C C -2.791 -13.433 6.149 1.00 . A A . 71 GLY C 1 1
1 1097 1 1 71 GLY CA C -2.584 -13.011 7.605 1.00 . A A . 71 GLY CA 1 1
1 1098 1 1 71 GLY H H -0.610 -12.634 7.059 1.00 . A A . 71 GLY H 1 1
1 1099 1 1 71 GLY HA2 H -2.729 -13.870 8.260 1.00 . A A . 71 GLY HA2 1 1
1 1100 1 1 71 GLY HA3 H -3.332 -12.269 7.882 1.00 . A A . 71 GLY HA3 1 1
1 1101 1 1 71 GLY N N -1.254 -12.462 7.804 1.00 . A A . 71 GLY N 1 1
1 1102 1 1 71 GLY O O -3.784 -14.081 5.822 1.00 . A A . 71 GLY O 1 1
1 1103 2 2 1 CA CA CA -3.579 6.768 -1.954 1.00 . B A . 72 CA CA 1 1
1 1104 3 2 1 CA CA CA 4.588 -4.757 1.033 1.00 . C A . 73 CA CA 1 1
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