NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
372585 |
1dc8   |
4528 | cing | 4-filtered-FRED | STAR | entry | full | 1250 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dc8
# This FRED archive file contains, for PDB entry <1dc8>:
#
# - 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_1dc8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1dc8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13598.43
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 $NITROGEN_REGULATION_PROTEIN A . 1 1
stop_
save_
save_NITROGEN_REGULATION_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "NITROGEN REGULATION PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQRGIVWVVDDDSSIRWVLERALAGAGLTCTTFENGNEVLAALASKTPDVLLSXIRMPGMDGLALLKQIKQRHPMLPVIIMTAHSDLDAAVSAYQQGAFDYLPKPFDIDEAVALVERAISHYQE
_Entity.Number_of_monomers 124
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 GLN . 1 1
3 ARG . 1 1
4 GLY . 1 1
5 ILE . 1 1
6 VAL . 1 1
7 TRP . 1 1
8 VAL . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 ASP . 1 1
13 SER . 1 1
14 SER . 1 1
15 ILE . 1 1
16 ARG . 1 1
17 TRP . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 GLU . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 LEU . 1 1
29 THR . 1 1
30 CYS . 1 1
31 THR . 1 1
32 THR . 1 1
33 PHE . 1 1
34 GLU . 1 1
35 ASN . 1 1
36 GLY . 1 1
37 ASN . 1 1
38 GLU . 1 1
39 VAL . 1 1
40 LEU . 1 1
41 ALA . 1 1
42 ALA . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 SER . 1 1
46 LYS . 1 1
47 THR . 1 1
48 PRO . 1 1
49 ASP . 1 1
50 VAL . 1 1
51 LEU . 1 1
52 LEU . 1 1
53 SER . 1 1
54 . $. 1 1
55 ILE . 1 1
56 ARG . 1 1
57 MET . 1 1
58 PRO . 1 1
59 GLY . 1 1
60 MET . 1 1
61 ASP . 1 1
62 GLY . 1 1
63 LEU . 1 1
64 ALA . 1 1
65 LEU . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 GLN . 1 1
69 ILE . 1 1
70 LYS . 1 1
71 GLN . 1 1
72 ARG . 1 1
73 HIS . 1 1
74 PRO . 1 1
75 MET . 1 1
76 LEU . 1 1
77 PRO . 1 1
78 VAL . 1 1
79 ILE . 1 1
80 ILE . 1 1
81 MET . 1 1
82 THR . 1 1
83 ALA . 1 1
84 HIS . 1 1
85 SER . 1 1
86 ASP . 1 1
87 LEU . 1 1
88 ASP . 1 1
89 ALA . 1 1
90 ALA . 1 1
91 VAL . 1 1
92 SER . 1 1
93 ALA . 1 1
94 TYR . 1 1
95 GLN . 1 1
96 GLN . 1 1
97 GLY . 1 1
98 ALA . 1 1
99 PHE . 1 1
100 ASP . 1 1
101 TYR . 1 1
102 LEU . 1 1
103 PRO . 1 1
104 LYS . 1 1
105 PRO . 1 1
106 PHE . 1 1
107 ASP . 1 1
108 ILE . 1 1
109 ASP . 1 1
110 GLU . 1 1
111 ALA . 1 1
112 VAL . 1 1
113 ALA . 1 1
114 LEU . 1 1
115 VAL . 1 1
116 GLU . 1 1
117 ARG . 1 1
118 ALA . 1 1
119 ILE . 1 1
120 SER . 1 1
121 HIS . 1 1
122 TYR . 1 1
123 GLN . 1 1
124 GLU . 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
GLN 2 2 1 1
ARG 3 3 1 1
GLY 4 4 1 1
ILE 5 5 1 1
VAL 6 6 1 1
TRP 7 7 1 1
VAL 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
ASP 12 12 1 1
SER 13 13 1 1
SER 14 14 1 1
ILE 15 15 1 1
ARG 16 16 1 1
TRP 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
GLU 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
CYS 30 30 1 1
THR 31 31 1 1
THR 32 32 1 1
PHE 33 33 1 1
GLU 34 34 1 1
ASN 35 35 1 1
GLY 36 36 1 1
ASN 37 37 1 1
GLU 38 38 1 1
VAL 39 39 1 1
LEU 40 40 1 1
ALA 41 41 1 1
ALA 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
SER 45 45 1 1
LYS 46 46 1 1
THR 47 47 1 1
PRO 48 48 1 1
ASP 49 49 1 1
VAL 50 50 1 1
LEU 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
. 54 54 1 1
ILE 55 55 1 1
ARG 56 56 1 1
MET 57 57 1 1
PRO 58 58 1 1
GLY 59 59 1 1
MET 60 60 1 1
ASP 61 61 1 1
GLY 62 62 1 1
LEU 63 63 1 1
ALA 64 64 1 1
LEU 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
GLN 68 68 1 1
ILE 69 69 1 1
LYS 70 70 1 1
GLN 71 71 1 1
ARG 72 72 1 1
HIS 73 73 1 1
PRO 74 74 1 1
MET 75 75 1 1
LEU 76 76 1 1
PRO 77 77 1 1
VAL 78 78 1 1
ILE 79 79 1 1
ILE 80 80 1 1
MET 81 81 1 1
THR 82 82 1 1
ALA 83 83 1 1
HIS 84 84 1 1
SER 85 85 1 1
ASP 86 86 1 1
LEU 87 87 1 1
ASP 88 88 1 1
ALA 89 89 1 1
ALA 90 90 1 1
VAL 91 91 1 1
SER 92 92 1 1
ALA 93 93 1 1
TYR 94 94 1 1
GLN 95 95 1 1
GLN 96 96 1 1
GLY 97 97 1 1
ALA 98 98 1 1
PHE 99 99 1 1
ASP 100 100 1 1
TYR 101 101 1 1
LEU 102 102 1 1
PRO 103 103 1 1
LYS 104 104 1 1
PRO 105 105 1 1
PHE 106 106 1 1
ASP 107 107 1 1
ILE 108 108 1 1
ASP 109 109 1 1
GLU 110 110 1 1
ALA 111 111 1 1
VAL 112 112 1 1
ALA 113 113 1 1
LEU 114 114 1 1
VAL 115 115 1 1
GLU 116 116 1 1
ARG 117 117 1 1
ALA 118 118 1 1
ILE 119 119 1 1
SER 120 120 1 1
HIS 121 121 1 1
TYR 122 122 1 1
GLN 123 123 1 1
GLU 124 124 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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475 1 . . . 1 1
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488 1 . . . 1 1
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497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
1 1 2 1 1 2 GLN QG . 2 GLN QG 1 1
2 1 1 1 1 2 GLN HA . 2 GLN HA 1 1
2 1 2 1 1 3 ARG H . 3 ARG+ HN 1 1
3 1 1 1 1 3 ARG H . 3 ARG+ HN 1 1
3 1 2 1 1 3 ARG HB3 . 3 ARG+ HB3 1 1
4 1 1 1 1 3 ARG H . 3 ARG+ HN 1 1
4 1 2 1 1 3 ARG QG . 3 ARG+ QG 1 1
5 1 1 1 1 3 ARG H . 3 ARG+ HN 1 1
5 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
6 1 1 1 1 3 ARG HA . 3 ARG+ HA 1 1
6 1 2 1 1 3 ARG HB2 . 3 ARG+ HB2 1 1
7 1 1 1 1 3 ARG HA . 3 ARG+ HA 1 1
7 1 2 1 1 3 ARG HB3 . 3 ARG+ HB3 1 1
8 1 1 1 1 3 ARG HA . 3 ARG+ HA 1 1
8 1 2 1 1 3 ARG QD . 3 ARG+ QD 1 1
9 1 1 1 1 3 ARG HA . 3 ARG+ HA 1 1
9 1 2 1 1 3 ARG QG . 3 ARG+ QG 1 1
10 1 1 1 1 3 ARG HA . 3 ARG+ HA 1 1
10 1 2 1 1 4 GLY H . 4 GLY HN 1 1
11 1 1 1 1 3 ARG HA . 3 ARG+ HA 1 1
11 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
12 1 1 1 1 3 ARG HA . 3 ARG+ HA 1 1
12 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
13 1 1 1 1 3 ARG HB2 . 3 ARG+ HB2 1 1
13 1 2 1 1 4 GLY H . 4 GLY HN 1 1
14 1 1 1 1 3 ARG HB2 . 3 ARG+ HB2 1 1
14 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
15 1 1 1 1 3 ARG QG . 3 ARG+ QG 1 1
15 1 2 1 1 4 GLY H . 4 GLY HN 1 1
16 1 1 1 1 3 ARG HG2 . 3 ARG+ HG2 1 1
16 1 2 1 1 4 GLY H . 4 GLY HN 1 1
17 1 1 1 1 3 ARG HG3 . 3 ARG+ HG3 1 1
17 1 2 1 1 4 GLY H . 4 GLY HN 1 1
18 1 1 1 1 4 GLY H . 4 GLY HN 1 1
18 1 2 1 1 5 ILE H . 5 ILE HN 1 1
19 1 1 1 1 4 GLY H . 4 GLY HN 1 1
19 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
20 1 1 1 1 4 GLY H . 4 GLY HN 1 1
20 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
21 1 1 1 1 4 GLY H . 4 GLY HN 1 1
21 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
22 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
22 1 2 1 1 5 ILE H . 5 ILE HN 1 1
23 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
23 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
24 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
24 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
25 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
25 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
26 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1
26 1 2 1 1 5 ILE H . 5 ILE HN 1 1
27 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1
27 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
28 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1
28 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
29 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1
29 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
30 1 1 1 1 4 GLY HA2 . 4 GLY HA1 1 1
30 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
31 1 1 1 1 4 GLY HA3 . 4 GLY HA2 1 1
31 1 2 1 1 5 ILE H . 5 ILE HN 1 1
32 1 1 1 1 4 GLY HA3 . 4 GLY HA2 1 1
32 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
33 1 1 1 1 4 GLY HA3 . 4 GLY HA2 1 1
33 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
34 1 1 1 1 4 GLY HA3 . 4 GLY HA2 1 1
34 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
35 1 1 1 1 4 GLY HA3 . 4 GLY HA2 1 1
35 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
36 1 1 1 1 5 ILE H . 5 ILE HN 1 1
36 1 2 1 1 5 ILE HB . 5 ILE HB 1 1
37 1 1 1 1 5 ILE H . 5 ILE HN 1 1
37 1 2 1 1 5 ILE MD . 5 ILE QD1 1 1
38 1 1 1 1 5 ILE H . 5 ILE HN 1 1
38 1 2 1 1 5 ILE MG . 5 ILE QG2 1 1
39 1 1 1 1 5 ILE H . 5 ILE HN 1 1
39 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
40 1 1 1 1 5 ILE H . 5 ILE HN 1 1
40 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
41 1 1 1 1 5 ILE H . 5 ILE HN 1 1
41 1 2 1 1 49 ASP QB . 49 ASP- QB 1 1
42 1 1 1 1 5 ILE H . 5 ILE HN 1 1
42 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
43 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
43 1 2 1 1 6 VAL H . 6 VAL HN 1 1
44 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
44 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
45 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
45 1 2 1 1 29 THR H . 29 THR HN 1 1
46 1 1 1 1 5 ILE HA . 5 ILE HA 1 1
46 1 2 1 1 29 THR HB . 29 THR HB 1 1
47 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
47 1 2 1 1 48 PRO HA . 48 PRO HA 1 1
48 1 1 1 1 5 ILE HB . 5 ILE HB 1 1
48 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
49 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
49 1 2 1 1 29 THR HB . 29 THR HB 1 1
50 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
50 1 2 1 1 46 LYS QE . 46 LYS+ QE 1 1
51 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
51 1 2 1 1 48 PRO HA . 48 PRO HA 1 1
52 1 1 1 1 5 ILE MD . 5 ILE QD1 1 1
52 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
53 1 1 1 1 5 ILE QG . 5 ILE QG1 1 1
53 1 2 1 1 29 THR HB . 29 THR HB 1 1
54 1 1 1 1 5 ILE HG12 . 5 ILE HG12 1 1
54 1 2 1 1 29 THR HB . 29 THR HB 1 1
55 1 1 1 1 5 ILE HG13 . 5 ILE HG13 1 1
55 1 2 1 1 29 THR HB . 29 THR HB 1 1
56 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
56 1 2 1 1 6 VAL H . 6 VAL HN 1 1
57 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
57 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
58 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
58 1 2 1 1 7 TRP HE1 . 7 TRP HE1 1 1
59 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
59 1 2 1 1 29 THR HB . 29 THR HB 1 1
60 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
60 1 2 1 1 29 THR MG . 29 THR QG2 1 1
61 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
61 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
62 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
62 1 2 1 1 48 PRO QB . 48 PRO QB 1 1
63 1 1 1 1 5 ILE MG . 5 ILE QG2 1 1
63 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
64 1 1 1 1 6 VAL H . 6 VAL HN 1 1
64 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
65 1 1 1 1 6 VAL H . 6 VAL HN 1 1
65 1 2 1 1 7 TRP H . 7 TRP HN 1 1
66 1 1 1 1 6 VAL H . 6 VAL HN 1 1
66 1 2 1 1 29 THR HB . 29 THR HB 1 1
67 1 1 1 1 6 VAL H . 6 VAL HN 1 1
67 1 2 1 1 29 THR MG . 29 THR QG2 1 1
68 1 1 1 1 6 VAL H . 6 VAL HN 1 1
68 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
69 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
69 1 2 1 1 7 TRP H . 7 TRP HN 1 1
70 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
70 1 2 1 1 50 VAL H . 50 VAL HN 1 1
71 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
71 1 2 1 1 7 TRP H . 7 TRP HN 1 1
72 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
72 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
73 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
73 1 2 1 1 31 THR H . 31 THR HN 1 1
74 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
74 1 2 1 1 7 TRP H . 7 TRP HN 1 1
75 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
75 1 2 1 1 7 TRP HA . 7 TRP HA 1 1
76 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
76 1 2 1 1 29 THR H . 29 THR HN 1 1
77 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
77 1 2 1 1 30 CYS H . 30 CYS HN 1 1
78 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
78 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
79 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
79 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
80 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
80 1 2 1 1 31 THR H . 31 THR HN 1 1
81 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
81 1 2 1 1 50 VAL H . 50 VAL HN 1 1
82 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
82 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
83 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
83 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
84 1 1 1 1 7 TRP H . 7 TRP HN 1 1
84 1 2 1 1 7 TRP QB . 7 TRP QB 1 1
85 1 1 1 1 7 TRP H . 7 TRP HN 1 1
85 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
86 1 1 1 1 7 TRP H . 7 TRP HN 1 1
86 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
87 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
87 1 2 1 1 7 TRP HD1 . 7 TRP HD1 1 1
88 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
88 1 2 1 1 8 VAL H . 8 VAL HN 1 1
89 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
89 1 2 1 1 30 CYS HA . 30 CYS HA 1 1
90 1 1 1 1 7 TRP HA . 7 TRP HA 1 1
90 1 2 1 1 31 THR HB . 31 THR HB 1 1
91 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
91 1 2 1 1 8 VAL H . 8 VAL HN 1 1
92 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
92 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
93 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
93 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
94 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
94 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
95 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
95 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
96 1 1 1 1 7 TRP QB . 7 TRP QB 1 1
96 1 2 1 1 52 LEU H . 52 LEU HN 1 1
97 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
97 1 2 1 1 8 VAL H . 8 VAL HN 1 1
98 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
98 1 2 1 1 31 THR H . 31 THR HN 1 1
99 1 1 1 1 7 TRP HD1 . 7 TRP HD1 1 1
99 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
100 1 1 1 1 7 TRP HE1 . 7 TRP HE1 1 1
100 1 2 1 1 31 THR HB . 31 THR HB 1 1
101 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
101 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
102 1 1 1 1 7 TRP HE3 . 7 TRP HE3 1 1
102 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
103 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
103 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
104 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
104 1 2 1 1 43 LEU HA . 43 LEU HA 1 1
105 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
105 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
106 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
106 1 2 1 1 46 LYS HB2 . 46 LYS+ HB2 1 1
107 1 1 1 1 7 TRP HH2 . 7 TRP HH2 1 1
107 1 2 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
108 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
108 1 2 1 1 31 THR MG . 31 THR QG2 1 1
109 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
109 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
110 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
110 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
111 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
111 1 2 1 1 46 LYS HB2 . 46 LYS+ HB2 1 1
112 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
112 1 2 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
113 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
113 1 2 1 1 46 LYS QD . 46 LYS+ QD 1 1
114 1 1 1 1 7 TRP HZ2 . 7 TRP HZ2 1 1
114 1 2 1 1 46 LYS QG . 46 LYS+ QG 1 1
115 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
115 1 2 1 1 43 LEU H . 43 LEU HN 1 1
116 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
116 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
117 1 1 1 1 7 TRP HZ3 . 7 TRP HZ3 1 1
117 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
118 1 1 1 1 8 VAL H . 8 VAL HN 1 1
118 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
119 1 1 1 1 8 VAL H . 8 VAL HN 1 1
119 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
120 1 1 1 1 8 VAL H . 8 VAL HN 1 1
120 1 2 1 1 32 THR HA . 32 THR HA 1 1
121 1 1 1 1 8 VAL H . 8 VAL HN 1 1
121 1 2 1 1 32 THR MG . 32 THR QG2 1 1
122 1 1 1 1 8 VAL H . 8 VAL HN 1 1
122 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
123 1 1 1 1 8 VAL H . 8 VAL HN 1 1
123 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
124 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
124 1 2 1 1 9 VAL H . 9 VAL HN 1 1
125 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
125 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
126 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
126 1 2 1 1 52 LEU H . 52 LEU HN 1 1
127 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
127 1 2 1 1 20 GLU QG . 20 GLU- QG 1 1
128 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
128 1 2 1 1 32 THR MG . 32 THR QG2 1 1
129 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
129 1 2 1 1 33 PHE H . 33 PHE HN 1 1
130 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
130 1 2 1 1 9 VAL H . 9 VAL HN 1 1
131 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
131 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
132 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
132 1 2 1 1 16 ARG QD . 16 ARG+ QD 1 1
133 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
133 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
134 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
134 1 2 1 1 20 GLU QG . 20 GLU- QG 1 1
135 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
135 1 2 1 1 32 THR HA . 32 THR HA 1 1
136 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
136 1 2 1 1 32 THR MG . 32 THR QG2 1 1
137 1 1 1 1 8 VAL QG . 8 VAL QQG 1 1
137 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
138 1 1 1 1 9 VAL H . 9 VAL HN 1 1
138 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
139 1 1 1 1 9 VAL H . 9 VAL HN 1 1
139 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
140 1 1 1 1 9 VAL H . 9 VAL HN 1 1
140 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
141 1 1 1 1 9 VAL H . 9 VAL HN 1 1
141 1 2 1 1 52 LEU H . 52 LEU HN 1 1
142 1 1 1 1 9 VAL H . 9 VAL HN 1 1
142 1 2 1 1 53 SER HA . 53 SER HA 1 1
143 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
143 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
144 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
144 1 2 1 1 33 PHE H . 33 PHE HN 1 1
145 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
145 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
146 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
146 1 2 1 1 35 ASN HA . 35 ASN HA 1 1
147 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
147 1 2 1 1 33 PHE H . 33 PHE HN 1 1
148 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
148 1 2 1 1 33 PHE QB . 33 PHE QB 1 1
149 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
149 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
150 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
150 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
151 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
151 1 2 1 1 35 ASN H . 35 ASN HN 1 1
152 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
152 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
153 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
153 1 2 1 1 38 GLU QG . 38 GLU- QG 1 1
154 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
154 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
155 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
155 1 2 1 1 52 LEU H . 52 LEU HN 1 1
156 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
156 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
157 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
157 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
158 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
158 1 2 1 1 53 SER HA . 53 SER HA 1 1
159 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
159 1 2 1 1 60 MET ME . 60 MET QE 1 1
160 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
160 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
161 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
161 1 2 1 1 33 PHE H . 33 PHE HN 1 1
162 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
162 1 2 1 1 10 ASP H . 10 ASP- HN 1 1
163 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
163 1 2 1 1 33 PHE H . 33 PHE HN 1 1
164 1 1 1 1 10 ASP H . 10 ASP- HN 1 1
164 1 2 1 1 10 ASP HB2 . 10 ASP- HB2 1 1
165 1 1 1 1 10 ASP H . 10 ASP- HN 1 1
165 1 2 1 1 10 ASP HB3 . 10 ASP- HB3 1 1
166 1 1 1 1 10 ASP H . 10 ASP- HN 1 1
166 1 2 1 1 33 PHE H . 33 PHE HN 1 1
167 1 1 1 1 10 ASP H . 10 ASP- HN 1 1
167 1 2 1 1 33 PHE QB . 33 PHE QB 1 1
168 1 1 1 1 10 ASP H . 10 ASP- HN 1 1
168 1 2 1 1 34 GLU HA . 34 GLU- HA 1 1
169 1 1 1 1 10 ASP HA . 10 ASP- HA 1 1
169 1 2 1 1 11 ASP H . 11 ASP- HN 1 1
170 1 1 1 1 10 ASP QB . 10 ASP- QB 1 1
170 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
171 1 1 1 1 10 ASP QB . 10 ASP- QB 1 1
171 1 2 1 1 81 MET ME . 81 MET QE 1 1
172 1 1 1 1 10 ASP HB2 . 10 ASP- HB2 1 1
172 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
173 1 1 1 1 10 ASP HB3 . 10 ASP- HB3 1 1
173 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
174 1 1 1 1 11 ASP H . 11 ASP- HN 1 1
174 1 2 1 1 12 ASP QB . 12 ASP- QB 1 1
175 1 1 1 1 11 ASP HA . 11 ASP- HA 1 1
175 1 2 1 1 34 GLU QG . 34 GLU- QG 1 1
176 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
176 1 2 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
177 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
177 1 2 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
178 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
178 1 2 1 1 13 SER H . 13 SER HN 1 1
179 1 1 1 1 12 ASP H . 12 ASP- HN 1 1
179 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
180 1 1 1 1 12 ASP QB . 12 ASP- QB 1 1
180 1 2 1 1 15 ILE H . 15 ILE HN 1 1
181 1 1 1 1 12 ASP QB . 12 ASP- QB 1 1
181 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
182 1 1 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
182 1 2 1 1 13 SER H . 13 SER HN 1 1
183 1 1 1 1 12 ASP HB2 . 12 ASP- HB2 1 1
183 1 2 1 1 14 SER H . 14 SER HN 1 1
184 1 1 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
184 1 2 1 1 13 SER H . 13 SER HN 1 1
185 1 1 1 1 12 ASP HB3 . 12 ASP- HB3 1 1
185 1 2 1 1 14 SER H . 14 SER HN 1 1
186 1 1 1 1 13 SER H . 13 SER HN 1 1
186 1 2 1 1 13 SER QB . 13 SER QB 1 1
187 1 1 1 1 13 SER H . 13 SER HN 1 1
187 1 2 1 1 14 SER H . 14 SER HN 1 1
188 1 1 1 1 13 SER H . 13 SER HN 1 1
188 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
189 1 1 1 1 13 SER HA . 13 SER HA 1 1
189 1 2 1 1 14 SER QB . 14 SER QB 1 1
190 1 1 1 1 13 SER QB . 13 SER QB 1 1
190 1 2 1 1 14 SER H . 14 SER HN 1 1
191 1 1 1 1 14 SER H . 14 SER HN 1 1
191 1 2 1 1 15 ILE H . 15 ILE HN 1 1
192 1 1 1 1 14 SER H . 14 SER HN 1 1
192 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
193 1 1 1 1 14 SER H . 14 SER HN 1 1
193 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
194 1 1 1 1 14 SER HA . 14 SER HA 1 1
194 1 2 1 1 17 TRP H . 17 TRP HN 1 1
195 1 1 1 1 14 SER HA . 14 SER HA 1 1
195 1 2 1 1 18 VAL H . 18 VAL HN 1 1
196 1 1 1 1 15 ILE H . 15 ILE HN 1 1
196 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
197 1 1 1 1 15 ILE H . 15 ILE HN 1 1
197 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
198 1 1 1 1 15 ILE H . 15 ILE HN 1 1
198 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
199 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
199 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
200 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
200 1 2 1 1 18 VAL H . 18 VAL HN 1 1
201 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
201 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
202 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
202 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
203 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
203 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
204 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
204 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
205 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
205 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
206 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
206 1 2 1 1 18 VAL H . 18 VAL HN 1 1
207 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
207 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
208 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
208 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
209 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
209 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
210 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
210 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
211 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
211 1 2 1 1 16 ARG H . 16 ARG+ HN 1 1
212 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
212 1 2 1 1 17 TRP H . 17 TRP HN 1 1
213 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
213 1 2 1 1 16 ARG QD . 16 ARG+ QD 1 1
214 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
214 1 2 1 1 17 TRP H . 17 TRP HN 1 1
215 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
215 1 2 1 1 18 VAL H . 18 VAL HN 1 1
216 1 1 1 1 16 ARG H . 16 ARG+ HN 1 1
216 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
217 1 1 1 1 16 ARG HA . 16 ARG+ HA 1 1
217 1 2 1 1 17 TRP H . 17 TRP HN 1 1
218 1 1 1 1 16 ARG HA . 16 ARG+ HA 1 1
218 1 2 1 1 19 LEU H . 19 LEU HN 1 1
219 1 1 1 1 16 ARG HA . 16 ARG+ HA 1 1
219 1 2 1 1 32 THR MG . 32 THR QG2 1 1
220 1 1 1 1 16 ARG QB . 16 ARG+ QB 1 1
220 1 2 1 1 17 TRP H . 17 TRP HN 1 1
221 1 1 1 1 16 ARG QB . 16 ARG+ QB 1 1
221 1 2 1 1 32 THR HB . 32 THR HB 1 1
222 1 1 1 1 16 ARG QD . 16 ARG+ QD 1 1
222 1 2 1 1 18 VAL H . 18 VAL HN 1 1
223 1 1 1 1 17 TRP H . 17 TRP HN 1 1
223 1 2 1 1 17 TRP HB2 . 17 TRP HB2 1 1
224 1 1 1 1 17 TRP H . 17 TRP HN 1 1
224 1 2 1 1 17 TRP QB . 17 TRP QB 1 1
225 1 1 1 1 17 TRP H . 17 TRP HN 1 1
225 1 2 1 1 17 TRP HB3 . 17 TRP HB3 1 1
226 1 1 1 1 17 TRP H . 17 TRP HN 1 1
226 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1
227 1 1 1 1 17 TRP H . 17 TRP HN 1 1
227 1 2 1 1 18 VAL H . 18 VAL HN 1 1
228 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
228 1 2 1 1 17 TRP HE3 . 17 TRP HE3 1 1
229 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
229 1 2 1 1 18 VAL H . 18 VAL HN 1 1
230 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
230 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
231 1 1 1 1 17 TRP HA . 17 TRP HA 1 1
231 1 2 1 1 20 GLU QB . 20 GLU- QB 1 1
232 1 1 1 1 17 TRP QB . 17 TRP QB 1 1
232 1 2 1 1 18 VAL H . 18 VAL HN 1 1
233 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
233 1 2 1 1 18 VAL H . 18 VAL HN 1 1
234 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
234 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
235 1 1 1 1 17 TRP HE3 . 17 TRP HE3 1 1
235 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
236 1 1 1 1 17 TRP HH2 . 17 TRP HH2 1 1
236 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
237 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
237 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
238 1 1 1 1 17 TRP HZ3 . 17 TRP HZ3 1 1
238 1 2 1 1 21 ARG QD . 21 ARG+ QD 1 1
239 1 1 1 1 18 VAL H . 18 VAL HN 1 1
239 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
240 1 1 1 1 18 VAL H . 18 VAL HN 1 1
240 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
241 1 1 1 1 18 VAL H . 18 VAL HN 1 1
241 1 2 1 1 18 VAL QG . 18 VAL QQG 1 1
242 1 1 1 1 18 VAL H . 18 VAL HN 1 1
242 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
243 1 1 1 1 18 VAL H . 18 VAL HN 1 1
243 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
244 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
244 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
245 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
245 1 2 1 1 21 ARG QB . 21 ARG+ QB 1 1
246 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
246 1 2 1 1 19 LEU H . 19 LEU HN 1 1
247 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
247 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
248 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
248 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
249 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
249 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
250 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
250 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
251 1 1 1 1 18 VAL QG . 18 VAL QQG 1 1
251 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
252 1 1 1 1 19 LEU H . 19 LEU HN 1 1
252 1 2 1 1 19 LEU HB2 . 19 LEU HB2 1 1
253 1 1 1 1 19 LEU H . 19 LEU HN 1 1
253 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
254 1 1 1 1 19 LEU H . 19 LEU HN 1 1
254 1 2 1 1 19 LEU HB3 . 19 LEU HB3 1 1
255 1 1 1 1 19 LEU H . 19 LEU HN 1 1
255 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
256 1 1 1 1 19 LEU H . 19 LEU HN 1 1
256 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
257 1 1 1 1 19 LEU H . 19 LEU HN 1 1
257 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
258 1 1 1 1 19 LEU H . 19 LEU HN 1 1
258 1 2 1 1 19 LEU HG . 19 LEU HG 1 1
259 1 1 1 1 19 LEU H . 19 LEU HN 1 1
259 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
260 1 1 1 1 19 LEU H . 19 LEU HN 1 1
260 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
261 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
261 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
262 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
262 1 2 1 1 19 LEU QD . 19 LEU QQD 1 1
263 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
263 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
264 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
264 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
265 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
265 1 2 1 1 23 LEU H . 23 LEU HN 1 1
266 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
266 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
267 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
267 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
268 1 1 1 1 19 LEU QB . 19 LEU QB 1 1
268 1 2 1 1 32 THR MG . 32 THR QG2 1 1
269 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
269 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
270 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
270 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
271 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
271 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
272 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
272 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
273 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
273 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
274 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
274 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
275 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
275 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
276 1 1 1 1 19 LEU QD . 19 LEU QQD 1 1
276 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
277 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
277 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
278 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
278 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
279 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
279 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
280 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
280 1 2 1 1 20 GLU H . 20 GLU- HN 1 1
281 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
281 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
282 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
282 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
283 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
283 1 2 1 1 20 GLU QB . 20 GLU- QB 1 1
284 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
284 1 2 1 1 20 GLU QG . 20 GLU- QG 1 1
285 1 1 1 1 20 GLU H . 20 GLU- HN 1 1
285 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
286 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
286 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
287 1 1 1 1 20 GLU HA . 20 GLU- HA 1 1
287 1 2 1 1 24 ALA H . 24 ALA HN 1 1
288 1 1 1 1 20 GLU QB . 20 GLU- QB 1 1
288 1 2 1 1 32 THR MG . 32 THR QG2 1 1
289 1 1 1 1 20 GLU QG . 20 GLU- QG 1 1
289 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
290 1 1 1 1 20 GLU QG . 20 GLU- QG 1 1
290 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
291 1 1 1 1 20 GLU QG . 20 GLU- QG 1 1
291 1 2 1 1 32 THR MG . 32 THR QG2 1 1
292 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
292 1 2 1 1 21 ARG HB2 . 21 ARG+ HB2 1 1
293 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
293 1 2 1 1 21 ARG QB . 21 ARG+ QB 1 1
294 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
294 1 2 1 1 21 ARG HB3 . 21 ARG+ HB3 1 1
295 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
295 1 2 1 1 21 ARG QD . 21 ARG+ QD 1 1
296 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
296 1 2 1 1 22 ALA H . 22 ALA HN 1 1
297 1 1 1 1 21 ARG HA . 21 ARG+ HA 1 1
297 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
298 1 1 1 1 21 ARG QG . 21 ARG+ QG 1 1
298 1 2 1 1 22 ALA H . 22 ALA HN 1 1
299 1 1 1 1 22 ALA H . 22 ALA HN 1 1
299 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
300 1 1 1 1 22 ALA H . 22 ALA HN 1 1
300 1 2 1 1 23 LEU H . 23 LEU HN 1 1
301 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
301 1 2 1 1 23 LEU H . 23 LEU HN 1 1
302 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
302 1 2 1 1 25 GLY H . 25 GLY HN 1 1
303 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
303 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
304 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
304 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
305 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
305 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
306 1 1 1 1 23 LEU H . 23 LEU HN 1 1
306 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
307 1 1 1 1 23 LEU H . 23 LEU HN 1 1
307 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
308 1 1 1 1 23 LEU H . 23 LEU HN 1 1
308 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
309 1 1 1 1 23 LEU H . 23 LEU HN 1 1
309 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
310 1 1 1 1 23 LEU H . 23 LEU HN 1 1
310 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
311 1 1 1 1 23 LEU H . 23 LEU HN 1 1
311 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
312 1 1 1 1 23 LEU H . 23 LEU HN 1 1
312 1 2 1 1 24 ALA H . 24 ALA HN 1 1
313 1 1 1 1 23 LEU H . 23 LEU HN 1 1
313 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
314 1 1 1 1 23 LEU H . 23 LEU HN 1 1
314 1 2 1 1 25 GLY H . 25 GLY HN 1 1
315 1 1 1 1 23 LEU H . 23 LEU HN 1 1
315 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
316 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
316 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
317 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
317 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
318 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
318 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
319 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
319 1 2 1 1 24 ALA H . 24 ALA HN 1 1
320 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
320 1 2 1 1 24 ALA H . 24 ALA HN 1 1
321 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
321 1 2 1 1 24 ALA H . 24 ALA HN 1 1
322 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
322 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
323 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
323 1 2 1 1 27 GLY H . 27 GLY HN 1 1
324 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
324 1 2 1 1 111 ALA H . 111 ALA HN 1 1
325 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
325 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
326 1 1 1 1 24 ALA H . 24 ALA HN 1 1
326 1 2 1 1 25 GLY H . 25 GLY HN 1 1
327 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
327 1 2 1 1 25 GLY H . 25 GLY HN 1 1
328 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
328 1 2 1 1 27 GLY H . 27 GLY HN 1 1
329 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
329 1 2 1 1 28 LEU H . 28 LEU HN 1 1
330 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
330 1 2 1 1 25 GLY H . 25 GLY HN 1 1
331 1 1 1 1 25 GLY H . 25 GLY HN 1 1
331 1 2 1 1 26 ALA H . 26 ALA HN 1 1
332 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
332 1 2 1 1 27 GLY H . 27 GLY HN 1 1
333 1 1 1 1 26 ALA H . 26 ALA HN 1 1
333 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
334 1 1 1 1 26 ALA H . 26 ALA HN 1 1
334 1 2 1 1 27 GLY H . 27 GLY HN 1 1
335 1 1 1 1 26 ALA H . 26 ALA HN 1 1
335 1 2 1 1 28 LEU H . 28 LEU HN 1 1
336 1 1 1 1 26 ALA H . 26 ALA HN 1 1
336 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
337 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
337 1 2 1 1 27 GLY H . 27 GLY HN 1 1
338 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
338 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
339 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
339 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
340 1 1 1 1 27 GLY H . 27 GLY HN 1 1
340 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 1
341 1 1 1 1 27 GLY H . 27 GLY HN 1 1
341 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 1
342 1 1 1 1 27 GLY H . 27 GLY HN 1 1
342 1 2 1 1 28 LEU H . 28 LEU HN 1 1
343 1 1 1 1 27 GLY H . 27 GLY HN 1 1
343 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
344 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
344 1 2 1 1 28 LEU H . 28 LEU HN 1 1
345 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
345 1 2 1 1 28 LEU H . 28 LEU HN 1 1
346 1 1 1 1 28 LEU H . 28 LEU HN 1 1
346 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
347 1 1 1 1 28 LEU H . 28 LEU HN 1 1
347 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 1
348 1 1 1 1 28 LEU H . 28 LEU HN 1 1
348 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
349 1 1 1 1 28 LEU H . 28 LEU HN 1 1
349 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 1
350 1 1 1 1 28 LEU H . 28 LEU HN 1 1
350 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
351 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
351 1 2 1 1 29 THR H . 29 THR HN 1 1
352 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
352 1 2 1 1 29 THR H . 29 THR HN 1 1
353 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
353 1 2 1 1 29 THR H . 29 THR HN 1 1
354 1 1 1 1 29 THR H . 29 THR HN 1 1
354 1 2 1 1 29 THR HB . 29 THR HB 1 1
355 1 1 1 1 29 THR H . 29 THR HN 1 1
355 1 2 1 1 30 CYS H . 30 CYS HN 1 1
356 1 1 1 1 29 THR HA . 29 THR HA 1 1
356 1 2 1 1 30 CYS H . 30 CYS HN 1 1
357 1 1 1 1 29 THR MG . 29 THR QG2 1 1
357 1 2 1 1 30 CYS H . 30 CYS HN 1 1
358 1 1 1 1 30 CYS H . 30 CYS HN 1 1
358 1 2 1 1 30 CYS HB2 . 30 CYS HB2 1 1
359 1 1 1 1 30 CYS H . 30 CYS HN 1 1
359 1 2 1 1 30 CYS QB . 30 CYS QB 1 1
360 1 1 1 1 30 CYS H . 30 CYS HN 1 1
360 1 2 1 1 30 CYS HB3 . 30 CYS HB3 1 1
361 1 1 1 1 30 CYS HA . 30 CYS HA 1 1
361 1 2 1 1 31 THR H . 31 THR HN 1 1
362 1 1 1 1 31 THR H . 31 THR HN 1 1
362 1 2 1 1 31 THR HB . 31 THR HB 1 1
363 1 1 1 1 31 THR HA . 31 THR HA 1 1
363 1 2 1 1 32 THR H . 32 THR HN 1 1
364 1 1 1 1 31 THR HA . 31 THR HA 1 1
364 1 2 1 1 32 THR MG . 32 THR QG2 1 1
365 1 1 1 1 31 THR HB . 31 THR HB 1 1
365 1 2 1 1 32 THR H . 32 THR HN 1 1
366 1 1 1 1 31 THR MG . 31 THR QG2 1 1
366 1 2 1 1 32 THR H . 32 THR HN 1 1
367 1 1 1 1 31 THR MG . 31 THR QG2 1 1
367 1 2 1 1 32 THR MG . 32 THR QG2 1 1
368 1 1 1 1 31 THR MG . 31 THR QG2 1 1
368 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
369 1 1 1 1 31 THR MG . 31 THR QG2 1 1
369 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
370 1 1 1 1 31 THR MG . 31 THR QG2 1 1
370 1 2 1 1 33 PHE HZ . 33 PHE HZ 1 1
371 1 1 1 1 32 THR H . 32 THR HN 1 1
371 1 2 1 1 32 THR MG . 32 THR QG2 1 1
372 1 1 1 1 32 THR HA . 32 THR HA 1 1
372 1 2 1 1 33 PHE H . 33 PHE HN 1 1
373 1 1 1 1 32 THR HA . 32 THR HA 1 1
373 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
374 1 1 1 1 32 THR HB . 32 THR HB 1 1
374 1 2 1 1 33 PHE H . 33 PHE HN 1 1
375 1 1 1 1 32 THR MG . 32 THR QG2 1 1
375 1 2 1 1 33 PHE H . 33 PHE HN 1 1
376 1 1 1 1 33 PHE H . 33 PHE HN 1 1
376 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
377 1 1 1 1 33 PHE H . 33 PHE HN 1 1
377 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
378 1 1 1 1 33 PHE H . 33 PHE HN 1 1
378 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
379 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
379 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
380 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
380 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
381 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
381 1 2 1 1 35 ASN H . 35 ASN HN 1 1
382 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
382 1 2 1 1 34 GLU H . 34 GLU- HN 1 1
383 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
383 1 2 1 1 35 ASN H . 35 ASN HN 1 1
384 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
384 1 2 1 1 38 GLU QB . 38 GLU- QB 1 1
385 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
385 1 2 1 1 38 GLU HG2 . 38 GLU- HG2 1 1
386 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
386 1 2 1 1 38 GLU QG . 38 GLU- QG 1 1
387 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
387 1 2 1 1 38 GLU HG3 . 38 GLU- HG3 1 1
388 1 1 1 1 33 PHE QD . 33 PHE QD 1 1
388 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
389 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
389 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
390 1 1 1 1 33 PHE QE . 33 PHE QE 1 1
390 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
391 1 1 1 1 33 PHE HZ . 33 PHE HZ 1 1
391 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
392 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
392 1 2 1 1 34 GLU HB2 . 34 GLU- HB2 1 1
393 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
393 1 2 1 1 34 GLU QB . 34 GLU- QB 1 1
394 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
394 1 2 1 1 34 GLU HB3 . 34 GLU- HB3 1 1
395 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
395 1 2 1 1 34 GLU HG2 . 34 GLU- HG2 1 1
396 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
396 1 2 1 1 34 GLU QG . 34 GLU- QG 1 1
397 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
397 1 2 1 1 34 GLU HG3 . 34 GLU- HG3 1 1
398 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
398 1 2 1 1 35 ASN H . 35 ASN HN 1 1
399 1 1 1 1 34 GLU H . 34 GLU- HN 1 1
399 1 2 1 1 36 GLY H . 36 GLY HN 1 1
400 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
400 1 2 1 1 34 GLU HG2 . 34 GLU- HG2 1 1
401 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
401 1 2 1 1 34 GLU QG . 34 GLU- QG 1 1
402 1 1 1 1 34 GLU HA . 34 GLU- HA 1 1
402 1 2 1 1 34 GLU HG3 . 34 GLU- HG3 1 1
403 1 1 1 1 34 GLU QB . 34 GLU- QB 1 1
403 1 2 1 1 35 ASN H . 35 ASN HN 1 1
404 1 1 1 1 34 GLU HB2 . 34 GLU- HB2 1 1
404 1 2 1 1 35 ASN H . 35 ASN HN 1 1
405 1 1 1 1 34 GLU HB3 . 34 GLU- HB3 1 1
405 1 2 1 1 35 ASN H . 35 ASN HN 1 1
406 1 1 1 1 34 GLU QG . 34 GLU- QG 1 1
406 1 2 1 1 35 ASN H . 35 ASN HN 1 1
407 1 1 1 1 35 ASN H . 35 ASN HN 1 1
407 1 2 1 1 35 ASN QB . 35 ASN QB 1 1
408 1 1 1 1 35 ASN HA . 35 ASN HA 1 1
408 1 2 1 1 36 GLY H . 36 GLY HN 1 1
409 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
409 1 2 1 1 36 GLY H . 36 GLY HN 1 1
410 1 1 1 1 35 ASN QB . 35 ASN QB 1 1
410 1 2 1 1 37 ASN H . 37 ASN HN 1 1
411 1 1 1 1 35 ASN QD . 35 ASN QD2 1 1
411 1 2 1 1 38 GLU QG . 38 GLU- QG 1 1
412 1 1 1 1 36 GLY H . 36 GLY HN 1 1
412 1 2 1 1 37 ASN H . 37 ASN HN 1 1
413 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
413 1 2 1 1 39 VAL H . 39 VAL HN 1 1
414 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
414 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
415 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
415 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
416 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
416 1 2 1 1 60 MET ME . 60 MET QE 1 1
417 1 1 1 1 36 GLY HA2 . 36 GLY HA1 1 1
417 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
418 1 1 1 1 36 GLY HA3 . 36 GLY HA2 1 1
418 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
419 1 1 1 1 37 ASN H . 37 ASN HN 1 1
419 1 2 1 1 37 ASN HA . 37 ASN HA 1 1
420 1 1 1 1 37 ASN H . 37 ASN HN 1 1
420 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
421 1 1 1 1 37 ASN H . 37 ASN HN 1 1
421 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
422 1 1 1 1 37 ASN H . 37 ASN HN 1 1
422 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
423 1 1 1 1 37 ASN H . 37 ASN HN 1 1
423 1 2 1 1 57 MET ME . 57 MET QE 1 1
424 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
424 1 2 1 1 37 ASN HB2 . 37 ASN HB2 1 1
425 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
425 1 2 1 1 37 ASN HB3 . 37 ASN HB3 1 1
426 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
426 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
427 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
427 1 2 1 1 40 LEU H . 40 LEU HN 1 1
428 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
428 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
429 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
429 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
430 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
430 1 2 1 1 57 MET ME . 57 MET QE 1 1
431 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
431 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
432 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
432 1 2 1 1 38 GLU H . 38 GLU- HN 1 1
433 1 1 1 1 37 ASN QD . 37 ASN QD2 1 1
433 1 2 1 1 57 MET ME . 57 MET QE 1 1
434 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1
434 1 2 1 1 57 MET ME . 57 MET QE 1 1
435 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1
435 1 2 1 1 57 MET ME . 57 MET QE 1 1
436 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
436 1 2 1 1 38 GLU HG2 . 38 GLU- HG2 1 1
437 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
437 1 2 1 1 38 GLU QG . 38 GLU- QG 1 1
438 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
438 1 2 1 1 38 GLU HG3 . 38 GLU- HG3 1 1
439 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
439 1 2 1 1 39 VAL H . 39 VAL HN 1 1
440 1 1 1 1 38 GLU H . 38 GLU- HN 1 1
440 1 2 1 1 40 LEU H . 40 LEU HN 1 1
441 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
441 1 2 1 1 38 GLU QG . 38 GLU- QG 1 1
442 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
442 1 2 1 1 41 ALA H . 41 ALA HN 1 1
443 1 1 1 1 38 GLU HA . 38 GLU- HA 1 1
443 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
444 1 1 1 1 38 GLU QB . 38 GLU- QB 1 1
444 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
445 1 1 1 1 39 VAL H . 39 VAL HN 1 1
445 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
446 1 1 1 1 39 VAL H . 39 VAL HN 1 1
446 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
447 1 1 1 1 39 VAL H . 39 VAL HN 1 1
447 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
448 1 1 1 1 39 VAL H . 39 VAL HN 1 1
448 1 2 1 1 40 LEU H . 40 LEU HN 1 1
449 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
449 1 2 1 1 42 ALA H . 42 ALA HN 1 1
450 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
450 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
451 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
451 1 2 1 1 40 LEU H . 40 LEU HN 1 1
452 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
452 1 2 1 1 40 LEU H . 40 LEU HN 1 1
453 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
453 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
454 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
454 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
455 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
455 1 2 1 1 40 LEU H . 40 LEU HN 1 1
456 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
456 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
457 1 1 1 1 40 LEU H . 40 LEU HN 1 1
457 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
458 1 1 1 1 40 LEU H . 40 LEU HN 1 1
458 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
459 1 1 1 1 40 LEU H . 40 LEU HN 1 1
459 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
460 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
460 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
461 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
461 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
462 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
462 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
463 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
463 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
464 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
464 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
465 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
465 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
466 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
466 1 2 1 1 43 LEU H . 43 LEU HN 1 1
467 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
467 1 2 1 1 41 ALA H . 41 ALA HN 1 1
468 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
468 1 2 1 1 42 ALA H . 42 ALA HN 1 1
469 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
469 1 2 1 1 41 ALA H . 41 ALA HN 1 1
470 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
470 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
471 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
471 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 1
472 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
472 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 1
473 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
473 1 2 1 1 68 GLN QE . 68 GLN QE2 1 1
474 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
474 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
475 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
475 1 2 1 1 72 ARG QD . 72 ARG+ QD 1 1
476 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
476 1 2 1 1 41 ALA H . 41 ALA HN 1 1
477 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
477 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
478 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
478 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 1
479 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
479 1 2 1 1 72 ARG HD2 . 72 ARG+ HD2 1 1
480 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
480 1 2 1 1 72 ARG HD3 . 72 ARG+ HD3 1 1
481 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
481 1 2 1 1 41 ALA H . 41 ALA HN 1 1
482 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
482 1 2 1 1 68 GLN HG2 . 68 GLN HG2 1 1
483 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
483 1 2 1 1 68 GLN HG3 . 68 GLN HG3 1 1
484 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
484 1 2 1 1 72 ARG HD2 . 72 ARG+ HD2 1 1
485 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
485 1 2 1 1 72 ARG HD3 . 72 ARG+ HD3 1 1
486 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
486 1 2 1 1 41 ALA H . 41 ALA HN 1 1
487 1 1 1 1 41 ALA H . 41 ALA HN 1 1
487 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
488 1 1 1 1 41 ALA H . 41 ALA HN 1 1
488 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
489 1 1 1 1 41 ALA H . 41 ALA HN 1 1
489 1 2 1 1 42 ALA H . 42 ALA HN 1 1
490 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
490 1 2 1 1 44 ALA H . 44 ALA HN 1 1
491 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
491 1 2 1 1 42 ALA H . 42 ALA HN 1 1
492 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
492 1 2 1 1 43 LEU H . 43 LEU HN 1 1
493 1 1 1 1 42 ALA H . 42 ALA HN 1 1
493 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
494 1 1 1 1 42 ALA H . 42 ALA HN 1 1
494 1 2 1 1 43 LEU H . 43 LEU HN 1 1
495 1 1 1 1 42 ALA H . 42 ALA HN 1 1
495 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
496 1 1 1 1 42 ALA H . 42 ALA HN 1 1
496 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
497 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
497 1 2 1 1 43 LEU H . 43 LEU HN 1 1
498 1 1 1 1 43 LEU H . 43 LEU HN 1 1
498 1 2 1 1 43 LEU HB2 . 43 LEU HB2 1 1
499 1 1 1 1 43 LEU H . 43 LEU HN 1 1
499 1 2 1 1 43 LEU HB3 . 43 LEU HB3 1 1
500 1 1 1 1 43 LEU H . 43 LEU HN 1 1
500 1 2 1 1 43 LEU MD1 . 43 LEU QD1 1 1
501 1 1 1 1 43 LEU H . 43 LEU HN 1 1
501 1 2 1 1 43 LEU QD . 43 LEU QQD 1 1
502 1 1 1 1 43 LEU H . 43 LEU HN 1 1
502 1 2 1 1 43 LEU MD2 . 43 LEU QD2 1 1
503 1 1 1 1 43 LEU H . 43 LEU HN 1 1
503 1 2 1 1 43 LEU HG . 43 LEU HG 1 1
504 1 1 1 1 43 LEU H . 43 LEU HN 1 1
504 1 2 1 1 44 ALA H . 44 ALA HN 1 1
505 1 1 1 1 43 LEU H . 43 LEU HN 1 1
505 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
506 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
506 1 2 1 1 44 ALA H . 44 ALA HN 1 1
507 1 1 1 1 43 LEU HA . 43 LEU HA 1 1
507 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
508 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
508 1 2 1 1 44 ALA H . 44 ALA HN 1 1
509 1 1 1 1 43 LEU HB2 . 43 LEU HB2 1 1
509 1 2 1 1 72 ARG QB . 72 ARG+ QB 1 1
510 1 1 1 1 43 LEU HB3 . 43 LEU HB3 1 1
510 1 2 1 1 44 ALA H . 44 ALA HN 1 1
511 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
511 1 2 1 1 44 ALA H . 44 ALA HN 1 1
512 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
512 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
513 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
513 1 2 1 1 46 LYS QB . 46 LYS+ QB 1 1
514 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
514 1 2 1 1 47 THR HA . 47 THR HA 1 1
515 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
515 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
516 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
516 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
517 1 1 1 1 43 LEU QD . 43 LEU QQD 1 1
517 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
518 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
518 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
519 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
519 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
520 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
520 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
521 1 1 1 1 43 LEU MD1 . 43 LEU QD1 1 1
521 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
522 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
522 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
523 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
523 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
524 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
524 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
525 1 1 1 1 43 LEU MD2 . 43 LEU QD2 1 1
525 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
526 1 1 1 1 44 ALA H . 44 ALA HN 1 1
526 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
527 1 1 1 1 44 ALA H . 44 ALA HN 1 1
527 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
528 1 1 1 1 44 ALA H . 44 ALA HN 1 1
528 1 2 1 1 45 SER H . 45 SER HN 1 1
529 1 1 1 1 44 ALA H . 44 ALA HN 1 1
529 1 2 1 1 45 SER QB . 45 SER QB 1 1
530 1 1 1 1 44 ALA H . 44 ALA HN 1 1
530 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
531 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
531 1 2 1 1 45 SER H . 45 SER HN 1 1
532 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
532 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
533 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
533 1 2 1 1 72 ARG HA . 72 ARG+ HA 1 1
534 1 1 1 1 45 SER H . 45 SER HN 1 1
534 1 2 1 1 45 SER HB2 . 45 SER HB2 1 1
535 1 1 1 1 45 SER H . 45 SER HN 1 1
535 1 2 1 1 45 SER QB . 45 SER QB 1 1
536 1 1 1 1 45 SER H . 45 SER HN 1 1
536 1 2 1 1 45 SER HB3 . 45 SER HB3 1 1
537 1 1 1 1 45 SER H . 45 SER HN 1 1
537 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
538 1 1 1 1 45 SER HA . 45 SER HA 1 1
538 1 2 1 1 45 SER HB2 . 45 SER HB2 1 1
539 1 1 1 1 45 SER HA . 45 SER HA 1 1
539 1 2 1 1 45 SER HB3 . 45 SER HB3 1 1
540 1 1 1 1 45 SER HB2 . 45 SER HB2 1 1
540 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
541 1 1 1 1 45 SER HB3 . 45 SER HB3 1 1
541 1 2 1 1 46 LYS H . 46 LYS+ HN 1 1
542 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
542 1 2 1 1 46 LYS HB2 . 46 LYS+ HB2 1 1
543 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
543 1 2 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
544 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
544 1 2 1 1 46 LYS HG2 . 46 LYS+ HG2 1 1
545 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
545 1 2 1 1 46 LYS QG . 46 LYS+ QG 1 1
546 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
546 1 2 1 1 46 LYS HG3 . 46 LYS+ HG3 1 1
547 1 1 1 1 46 LYS H . 46 LYS+ HN 1 1
547 1 2 1 1 47 THR H . 47 THR HN 1 1
548 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
548 1 2 1 1 46 LYS HB2 . 46 LYS+ HB2 1 1
549 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
549 1 2 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
550 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
550 1 2 1 1 46 LYS HG2 . 46 LYS+ HG2 1 1
551 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
551 1 2 1 1 46 LYS QG . 46 LYS+ QG 1 1
552 1 1 1 1 46 LYS HA . 46 LYS+ HA 1 1
552 1 2 1 1 46 LYS HG3 . 46 LYS+ HG3 1 1
553 1 1 1 1 46 LYS HB2 . 46 LYS+ HB2 1 1
553 1 2 1 1 47 THR H . 47 THR HN 1 1
554 1 1 1 1 46 LYS HB3 . 46 LYS+ HB3 1 1
554 1 2 1 1 47 THR H . 47 THR HN 1 1
555 1 1 1 1 46 LYS HG2 . 46 LYS+ HG2 1 1
555 1 2 1 1 47 THR H . 47 THR HN 1 1
556 1 1 1 1 46 LYS HG3 . 46 LYS+ HG3 1 1
556 1 2 1 1 47 THR H . 47 THR HN 1 1
557 1 1 1 1 47 THR H . 47 THR HN 1 1
557 1 2 1 1 47 THR HB . 47 THR HB 1 1
558 1 1 1 1 47 THR HA . 47 THR HA 1 1
558 1 2 1 1 48 PRO HD2 . 48 PRO HD2 1 1
559 1 1 1 1 47 THR HA . 47 THR HA 1 1
559 1 2 1 1 48 PRO HD3 . 48 PRO HD3 1 1
560 1 1 1 1 47 THR HB . 47 THR HB 1 1
560 1 2 1 1 48 PRO QD . 48 PRO QD 1 1
561 1 1 1 1 47 THR HB . 47 THR HB 1 1
561 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
562 1 1 1 1 47 THR HB . 47 THR HB 1 1
562 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
563 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
563 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
564 1 1 1 1 48 PRO HA . 48 PRO HA 1 1
564 1 2 1 1 50 VAL H . 50 VAL HN 1 1
565 1 1 1 1 48 PRO QB . 48 PRO QB 1 1
565 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
566 1 1 1 1 48 PRO QB . 48 PRO QB 1 1
566 1 2 1 1 50 VAL H . 50 VAL HN 1 1
567 1 1 1 1 48 PRO HB2 . 48 PRO HB2 1 1
567 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
568 1 1 1 1 48 PRO HB3 . 48 PRO HB3 1 1
568 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
569 1 1 1 1 48 PRO QD . 48 PRO QD 1 1
569 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
570 1 1 1 1 48 PRO HG2 . 48 PRO HG2 1 1
570 1 2 1 1 49 ASP H . 49 ASP- HN 1 1
571 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
571 1 2 1 1 50 VAL H . 50 VAL HN 1 1
572 1 1 1 1 49 ASP H . 49 ASP- HN 1 1
572 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
573 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
573 1 2 1 1 50 VAL H . 50 VAL HN 1 1
574 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
574 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
575 1 1 1 1 49 ASP HA . 49 ASP- HA 1 1
575 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
576 1 1 1 1 49 ASP QB . 49 ASP- QB 1 1
576 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
577 1 1 1 1 49 ASP QB . 49 ASP- QB 1 1
577 1 2 1 1 119 ILE HA . 119 ILE HA 1 1
578 1 1 1 1 50 VAL H . 50 VAL HN 1 1
578 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
579 1 1 1 1 50 VAL H . 50 VAL HN 1 1
579 1 2 1 1 51 LEU H . 51 LEU HN 1 1
580 1 1 1 1 50 VAL H . 50 VAL HN 1 1
580 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
581 1 1 1 1 50 VAL H . 50 VAL HN 1 1
581 1 2 1 1 119 ILE QG . 119 ILE QG1 1 1
582 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
582 1 2 1 1 51 LEU H . 51 LEU HN 1 1
583 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
583 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
584 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
584 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
585 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
585 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
586 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
586 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
587 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
587 1 2 1 1 77 PRO HG2 . 77 PRO HG2 1 1
588 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
588 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
589 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
589 1 2 1 1 77 PRO HG3 . 77 PRO HG3 1 1
590 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
590 1 2 1 1 51 LEU H . 51 LEU HN 1 1
591 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
591 1 2 1 1 51 LEU H . 51 LEU HN 1 1
592 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
592 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
593 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
593 1 2 1 1 77 PRO QB . 77 PRO QB 1 1
594 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
594 1 2 1 1 77 PRO QG . 77 PRO QG 1 1
595 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
595 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
596 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
596 1 2 1 1 79 ILE H . 79 ILE HN 1 1
597 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
597 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
598 1 1 1 1 51 LEU H . 51 LEU HN 1 1
598 1 2 1 1 51 LEU QB . 51 LEU QB 1 1
599 1 1 1 1 51 LEU H . 51 LEU HN 1 1
599 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
600 1 1 1 1 51 LEU H . 51 LEU HN 1 1
600 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
601 1 1 1 1 51 LEU H . 51 LEU HN 1 1
601 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
602 1 1 1 1 51 LEU H . 51 LEU HN 1 1
602 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
603 1 1 1 1 51 LEU H . 51 LEU HN 1 1
603 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
604 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
604 1 2 1 1 52 LEU H . 52 LEU HN 1 1
605 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
605 1 2 1 1 52 LEU H . 52 LEU HN 1 1
606 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
606 1 2 1 1 52 LEU HA . 52 LEU HA 1 1
607 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
607 1 2 1 1 53 SER QB . 53 SER QB 1 1
608 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
608 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
609 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
609 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
610 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
610 1 2 1 1 52 LEU H . 52 LEU HN 1 1
611 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
611 1 2 1 1 52 LEU H . 52 LEU HN 1 1
612 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
612 1 2 1 1 52 LEU H . 52 LEU HN 1 1
613 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
613 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
614 1 1 1 1 52 LEU H . 52 LEU HN 1 1
614 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1
615 1 1 1 1 52 LEU H . 52 LEU HN 1 1
615 1 2 1 1 52 LEU QB . 52 LEU QB 1 1
616 1 1 1 1 52 LEU H . 52 LEU HN 1 1
616 1 2 1 1 52 LEU HB3 . 52 LEU HB3 1 1
617 1 1 1 1 52 LEU H . 52 LEU HN 1 1
617 1 2 1 1 52 LEU MD1 . 52 LEU QD1 1 1
618 1 1 1 1 52 LEU H . 52 LEU HN 1 1
618 1 2 1 1 52 LEU QD . 52 LEU QQD 1 1
619 1 1 1 1 52 LEU H . 52 LEU HN 1 1
619 1 2 1 1 52 LEU MD2 . 52 LEU QD2 1 1
620 1 1 1 1 52 LEU H . 52 LEU HN 1 1
620 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
621 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
621 1 2 1 1 53 SER H . 53 SER HN 1 1
622 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
622 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
623 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
623 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
624 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
624 1 2 1 1 79 ILE MD . 79 ILE QD1 1 1
625 1 1 1 1 52 LEU HA . 52 LEU HA 1 1
625 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
626 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
626 1 2 1 1 53 SER HA . 53 SER HA 1 1
627 1 1 1 1 52 LEU QB . 52 LEU QB 1 1
627 1 2 1 1 79 ILE MG . 79 ILE QG2 1 1
628 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1
628 1 2 1 1 53 SER H . 53 SER HN 1 1
629 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1
629 1 2 1 1 53 SER H . 53 SER HN 1 1
630 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
630 1 2 1 1 53 SER H . 53 SER HN 1 1
631 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
631 1 2 1 1 53 SER HA . 53 SER HA 1 1
632 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
632 1 2 1 1 53 SER QB . 53 SER QB 1 1
633 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
633 1 2 1 1 81 MET HB3 . 81 MET HB3 1 1
634 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
634 1 2 1 1 81 MET ME . 81 MET QE 1 1
635 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
635 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
636 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
636 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
637 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
637 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
638 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
638 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
639 1 1 1 1 52 LEU QD . 52 LEU QQD 1 1
639 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
640 1 1 1 1 52 LEU HG . 52 LEU HG 1 1
640 1 2 1 1 53 SER H . 53 SER HN 1 1
641 1 1 1 1 53 SER H . 53 SER HN 1 1
641 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
642 1 1 1 1 53 SER H . 53 SER HN 1 1
642 1 2 1 1 53 SER QB . 53 SER QB 1 1
643 1 1 1 1 53 SER H . 53 SER HN 1 1
643 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
644 1 1 1 1 53 SER H . 53 SER HN 1 1
644 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
645 1 1 1 1 53 SER H . 53 SER HN 1 1
645 1 2 1 1 81 MET HB2 . 81 MET HB2 1 1
646 1 1 1 1 55 ILE H . 55 ILE HN 1 1
646 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
647 1 1 1 1 55 ILE H . 55 ILE HN 1 1
647 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
648 1 1 1 1 55 ILE H . 55 ILE HN 1 1
648 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
649 1 1 1 1 55 ILE H . 55 ILE HN 1 1
649 1 2 1 1 81 MET HB2 . 81 MET HB2 1 1
650 1 1 1 1 55 ILE H . 55 ILE HN 1 1
650 1 2 1 1 82 THR HB . 82 THR HB 1 1
651 1 1 1 1 55 ILE H . 55 ILE HN 1 1
651 1 2 1 1 82 THR MG . 82 THR QG2 1 1
652 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
652 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
653 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
653 1 2 1 1 56 ARG H . 56 ARG+ HN 1 1
654 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
654 1 2 1 1 61 ASP QB . 61 ASP- QB 1 1
655 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
655 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
656 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
656 1 2 1 1 56 ARG QG . 56 ARG+ QG 1 1
657 1 1 1 1 56 ARG HA . 56 ARG+ HA 1 1
657 1 2 1 1 57 MET H . 57 MET HN 1 1
658 1 1 1 1 56 ARG QG . 56 ARG+ QG 1 1
658 1 2 1 1 57 MET H . 57 MET HN 1 1
659 1 1 1 1 57 MET H . 57 MET HN 1 1
659 1 2 1 1 57 MET ME . 57 MET QE 1 1
660 1 1 1 1 57 MET H . 57 MET HN 1 1
660 1 2 1 1 57 MET QG . 57 MET QG 1 1
661 1 1 1 1 57 MET ME . 57 MET QE 1 1
661 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
662 1 1 1 1 57 MET QG . 57 MET QG 1 1
662 1 2 1 1 58 PRO QD . 58 PRO QD 1 1
663 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
663 1 2 1 1 59 GLY H . 59 GLY HN 1 1
664 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
664 1 2 1 1 61 ASP HB2 . 61 ASP- HB2 1 1
665 1 1 1 1 58 PRO HA . 58 PRO HA 1 1
665 1 2 1 1 61 ASP HB3 . 61 ASP- HB3 1 1
666 1 1 1 1 58 PRO HB2 . 58 PRO HB2 1 1
666 1 2 1 1 59 GLY H . 59 GLY HN 1 1
667 1 1 1 1 58 PRO HB3 . 58 PRO HB3 1 1
667 1 2 1 1 59 GLY H . 59 GLY HN 1 1
668 1 1 1 1 58 PRO QD . 58 PRO QD 1 1
668 1 2 1 1 60 MET H . 60 MET HN 1 1
669 1 1 1 1 58 PRO QG . 58 PRO QG 1 1
669 1 2 1 1 59 GLY H . 59 GLY HN 1 1
670 1 1 1 1 59 GLY H . 59 GLY HN 1 1
670 1 2 1 1 60 MET H . 60 MET HN 1 1
671 1 1 1 1 59 GLY QA . 59 GLY QA 1 1
671 1 2 1 1 60 MET H . 60 MET HN 1 1
672 1 1 1 1 59 GLY HA2 . 59 GLY HA1 1 1
672 1 2 1 1 60 MET H . 60 MET HN 1 1
673 1 1 1 1 59 GLY HA3 . 59 GLY HA2 1 1
673 1 2 1 1 60 MET H . 60 MET HN 1 1
674 1 1 1 1 60 MET H . 60 MET HN 1 1
674 1 2 1 1 60 MET HB2 . 60 MET HB2 1 1
675 1 1 1 1 60 MET H . 60 MET HN 1 1
675 1 2 1 1 60 MET HB3 . 60 MET HB3 1 1
676 1 1 1 1 60 MET H . 60 MET HN 1 1
676 1 2 1 1 60 MET ME . 60 MET QE 1 1
677 1 1 1 1 60 MET H . 60 MET HN 1 1
677 1 2 1 1 61 ASP H . 61 ASP- HN 1 1
678 1 1 1 1 60 MET QB . 60 MET QB 1 1
678 1 2 1 1 61 ASP H . 61 ASP- HN 1 1
679 1 1 1 1 60 MET HB2 . 60 MET HB2 1 1
679 1 2 1 1 61 ASP H . 61 ASP- HN 1 1
680 1 1 1 1 60 MET HB3 . 60 MET HB3 1 1
680 1 2 1 1 61 ASP H . 61 ASP- HN 1 1
681 1 1 1 1 60 MET ME . 60 MET QE 1 1
681 1 2 1 1 61 ASP H . 61 ASP- HN 1 1
682 1 1 1 1 60 MET ME . 60 MET QE 1 1
682 1 2 1 1 61 ASP HA . 61 ASP- HA 1 1
683 1 1 1 1 60 MET ME . 60 MET QE 1 1
683 1 2 1 1 62 GLY H . 62 GLY HN 1 1
684 1 1 1 1 60 MET ME . 60 MET QE 1 1
684 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
685 1 1 1 1 60 MET ME . 60 MET QE 1 1
685 1 2 1 1 62 GLY QA . 62 GLY QA 1 1
686 1 1 1 1 60 MET ME . 60 MET QE 1 1
686 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
687 1 1 1 1 61 ASP H . 61 ASP- HN 1 1
687 1 2 1 1 61 ASP HB2 . 61 ASP- HB2 1 1
688 1 1 1 1 61 ASP H . 61 ASP- HN 1 1
688 1 2 1 1 61 ASP QB . 61 ASP- QB 1 1
689 1 1 1 1 61 ASP H . 61 ASP- HN 1 1
689 1 2 1 1 61 ASP HB3 . 61 ASP- HB3 1 1
690 1 1 1 1 61 ASP H . 61 ASP- HN 1 1
690 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
691 1 1 1 1 61 ASP HA . 61 ASP- HA 1 1
691 1 2 1 1 62 GLY H . 62 GLY HN 1 1
692 1 1 1 1 61 ASP QB . 61 ASP- QB 1 1
692 1 2 1 1 62 GLY H . 62 GLY HN 1 1
693 1 1 1 1 61 ASP HB2 . 61 ASP- HB2 1 1
693 1 2 1 1 62 GLY H . 62 GLY HN 1 1
694 1 1 1 1 61 ASP HB3 . 61 ASP- HB3 1 1
694 1 2 1 1 62 GLY H . 62 GLY HN 1 1
695 1 1 1 1 62 GLY H . 62 GLY HN 1 1
695 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
696 1 1 1 1 62 GLY QA . 62 GLY QA 1 1
696 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
697 1 1 1 1 63 LEU H . 63 LEU HN 1 1
697 1 2 1 1 63 LEU HB2 . 63 LEU HB2 1 1
698 1 1 1 1 63 LEU H . 63 LEU HN 1 1
698 1 2 1 1 63 LEU QB . 63 LEU QB 1 1
699 1 1 1 1 63 LEU H . 63 LEU HN 1 1
699 1 2 1 1 63 LEU HB3 . 63 LEU HB3 1 1
700 1 1 1 1 63 LEU H . 63 LEU HN 1 1
700 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
701 1 1 1 1 63 LEU H . 63 LEU HN 1 1
701 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
702 1 1 1 1 63 LEU H . 63 LEU HN 1 1
702 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
703 1 1 1 1 63 LEU H . 63 LEU HN 1 1
703 1 2 1 1 64 ALA H . 64 ALA HN 1 1
704 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
704 1 2 1 1 63 LEU MD1 . 63 LEU QD1 1 1
705 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
705 1 2 1 1 63 LEU QD . 63 LEU QQD 1 1
706 1 1 1 1 63 LEU HA . 63 LEU HA 1 1
706 1 2 1 1 63 LEU MD2 . 63 LEU QD2 1 1
707 1 1 1 1 63 LEU QB . 63 LEU QB 1 1
707 1 2 1 1 64 ALA H . 64 ALA HN 1 1
708 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
708 1 2 1 1 64 ALA H . 64 ALA HN 1 1
709 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
709 1 2 1 1 65 LEU H . 65 LEU HN 1 1
710 1 1 1 1 63 LEU QD . 63 LEU QQD 1 1
710 1 2 1 1 93 ALA H . 93 ALA HN 1 1
711 1 1 1 1 63 LEU MD1 . 63 LEU QD1 1 1
711 1 2 1 1 64 ALA H . 64 ALA HN 1 1
712 1 1 1 1 63 LEU MD2 . 63 LEU QD2 1 1
712 1 2 1 1 64 ALA H . 64 ALA HN 1 1
713 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
713 1 2 1 1 64 ALA H . 64 ALA HN 1 1
714 1 1 1 1 63 LEU HG . 63 LEU HG 1 1
714 1 2 1 1 89 ALA H . 89 ALA HN 1 1
715 1 1 1 1 64 ALA H . 64 ALA HN 1 1
715 1 2 1 1 65 LEU H . 65 LEU HN 1 1
716 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
716 1 2 1 1 66 LEU H . 66 LEU HN 1 1
717 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
717 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 1
718 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
718 1 2 1 1 68 GLN QE . 68 GLN QE2 1 1
719 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
719 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 1
720 1 1 1 1 65 LEU H . 65 LEU HN 1 1
720 1 2 1 1 66 LEU H . 66 LEU HN 1 1
721 1 1 1 1 66 LEU H . 66 LEU HN 1 1
721 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
722 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
722 1 2 1 1 67 LYS H . 67 LYS+ HN 1 1
723 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
723 1 2 1 1 69 ILE H . 69 ILE HN 1 1
724 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
724 1 2 1 1 67 LYS HA . 67 LYS+ HA 1 1
725 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
725 1 2 1 1 67 LYS HB2 . 67 LYS+ HB2 1 1
726 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
726 1 2 1 1 67 LYS QD . 67 LYS+ QD 1 1
727 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
727 1 2 1 1 67 LYS HG2 . 67 LYS+ HG2 1 1
728 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
728 1 2 1 1 67 LYS QG . 67 LYS+ QG 1 1
729 1 1 1 1 67 LYS H . 67 LYS+ HN 1 1
729 1 2 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1
730 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
730 1 2 1 1 67 LYS HB2 . 67 LYS+ HB2 1 1
731 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
731 1 2 1 1 67 LYS QD . 67 LYS+ QD 1 1
732 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
732 1 2 1 1 67 LYS QE . 67 LYS+ QE 1 1
733 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
733 1 2 1 1 67 LYS HG2 . 67 LYS+ HG2 1 1
734 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
734 1 2 1 1 67 LYS HG3 . 67 LYS+ HG3 1 1
735 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
735 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
736 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
736 1 2 1 1 70 LYS QB . 70 LYS+ QB 1 1
737 1 1 1 1 67 LYS HA . 67 LYS+ HA 1 1
737 1 2 1 1 70 LYS QG . 70 LYS+ QG 1 1
738 1 1 1 1 67 LYS HB2 . 67 LYS+ HB2 1 1
738 1 2 1 1 68 GLN H . 68 GLN HN 1 1
739 1 1 1 1 67 LYS QG . 67 LYS+ QG 1 1
739 1 2 1 1 68 GLN H . 68 GLN HN 1 1
740 1 1 1 1 68 GLN H . 68 GLN HN 1 1
740 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
741 1 1 1 1 68 GLN H . 68 GLN HN 1 1
741 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 1
742 1 1 1 1 68 GLN H . 68 GLN HN 1 1
742 1 2 1 1 68 GLN HB3 . 68 GLN HB3 1 1
743 1 1 1 1 68 GLN H . 68 GLN HN 1 1
743 1 2 1 1 69 ILE H . 69 ILE HN 1 1
744 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
744 1 2 1 1 68 GLN HB2 . 68 GLN HB2 1 1
745 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
745 1 2 1 1 68 GLN QE . 68 GLN QE2 1 1
746 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
746 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
747 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
747 1 2 1 1 71 GLN QG . 71 GLN QG 1 1
748 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 1
748 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
749 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 1
749 1 2 1 1 69 ILE H . 69 ILE HN 1 1
750 1 1 1 1 68 GLN QE . 68 GLN QE2 1 1
750 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
751 1 1 1 1 68 GLN QE . 68 GLN QE2 1 1
751 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
752 1 1 1 1 68 GLN HE21 . 68 GLN HE21 1 1
752 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
753 1 1 1 1 68 GLN HE21 . 68 GLN HE21 1 1
753 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
754 1 1 1 1 68 GLN HE21 . 68 GLN HE21 1 1
754 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
755 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 1
755 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
756 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 1
756 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
757 1 1 1 1 68 GLN HE22 . 68 GLN HE22 1 1
757 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
758 1 1 1 1 68 GLN QG . 68 GLN QG 1 1
758 1 2 1 1 69 ILE H . 69 ILE HN 1 1
759 1 1 1 1 69 ILE H . 69 ILE HN 1 1
759 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
760 1 1 1 1 69 ILE H . 69 ILE HN 1 1
760 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
761 1 1 1 1 69 ILE H . 69 ILE HN 1 1
761 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
762 1 1 1 1 69 ILE H . 69 ILE HN 1 1
762 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
763 1 1 1 1 69 ILE H . 69 ILE HN 1 1
763 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
764 1 1 1 1 69 ILE H . 69 ILE HN 1 1
764 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
765 1 1 1 1 69 ILE H . 69 ILE HN 1 1
765 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
766 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
766 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
767 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
767 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
768 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
768 1 2 1 1 72 ARG QB . 72 ARG+ QB 1 1
769 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
769 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
770 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
770 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
771 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
771 1 2 1 1 70 LYS H . 70 LYS+ HN 1 1
772 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
772 1 2 1 1 70 LYS QG . 70 LYS+ QG 1 1
773 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
773 1 2 1 1 73 HIS H . 73 HIS HN 1 1
774 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
774 1 2 1 1 73 HIS QB . 73 HIS QB 1 1
775 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
775 1 2 1 1 96 GLN HA . 96 GLN HA 1 1
776 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
776 1 2 1 1 98 ALA H . 98 ALA HN 1 1
777 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
777 1 2 1 1 70 LYS QD . 70 LYS+ QD 1 1
778 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
778 1 2 1 1 70 LYS HG2 . 70 LYS+ HG2 1 1
779 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
779 1 2 1 1 70 LYS HG3 . 70 LYS+ HG3 1 1
780 1 1 1 1 70 LYS H . 70 LYS+ HN 1 1
780 1 2 1 1 71 GLN H . 71 GLN HN 1 1
781 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
781 1 2 1 1 70 LYS HD2 . 70 LYS+ HD2 1 1
782 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
782 1 2 1 1 70 LYS HD3 . 70 LYS+ HD3 1 1
783 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
783 1 2 1 1 73 HIS H . 73 HIS HN 1 1
784 1 1 1 1 70 LYS HA . 70 LYS+ HA 1 1
784 1 2 1 1 74 PRO HA . 74 PRO HA 1 1
785 1 1 1 1 70 LYS QD . 70 LYS+ QD 1 1
785 1 2 1 1 71 GLN H . 71 GLN HN 1 1
786 1 1 1 1 70 LYS QD . 70 LYS+ QD 1 1
786 1 2 1 1 74 PRO HA . 74 PRO HA 1 1
787 1 1 1 1 71 GLN H . 71 GLN HN 1 1
787 1 2 1 1 71 GLN HA . 71 GLN HA 1 1
788 1 1 1 1 71 GLN H . 71 GLN HN 1 1
788 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
789 1 1 1 1 71 GLN H . 71 GLN HN 1 1
789 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 1
790 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
790 1 2 1 1 71 GLN HB2 . 71 GLN HB2 1 1
791 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
791 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
792 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
792 1 2 1 1 71 GLN HB3 . 71 GLN HB3 1 1
793 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
793 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
794 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
794 1 2 1 1 71 GLN HE22 . 71 GLN HE22 1 1
795 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
795 1 2 1 1 71 GLN QG . 71 GLN QG 1 1
796 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
796 1 2 1 1 74 PRO QB . 74 PRO QB 1 1
797 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
797 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
798 1 1 1 1 71 GLN QB . 71 GLN QB 1 1
798 1 2 1 1 72 ARG H . 72 ARG+ HN 1 1
799 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
799 1 2 1 1 72 ARG HD2 . 72 ARG+ HD2 1 1
800 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
800 1 2 1 1 72 ARG QD . 72 ARG+ QD 1 1
801 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
801 1 2 1 1 72 ARG HD3 . 72 ARG+ HD3 1 1
802 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
802 1 2 1 1 72 ARG HG2 . 72 ARG+ HG2 1 1
803 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
803 1 2 1 1 72 ARG QG . 72 ARG+ QG 1 1
804 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
804 1 2 1 1 72 ARG HG3 . 72 ARG+ HG3 1 1
805 1 1 1 1 72 ARG H . 72 ARG+ HN 1 1
805 1 2 1 1 73 HIS H . 73 HIS HN 1 1
806 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
806 1 2 1 1 72 ARG HD2 . 72 ARG+ HD2 1 1
807 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
807 1 2 1 1 72 ARG QD . 72 ARG+ QD 1 1
808 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
808 1 2 1 1 72 ARG HD3 . 72 ARG+ HD3 1 1
809 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
809 1 2 1 1 72 ARG HG2 . 72 ARG+ HG2 1 1
810 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
810 1 2 1 1 72 ARG QG . 72 ARG+ QG 1 1
811 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
811 1 2 1 1 72 ARG HG3 . 72 ARG+ HG3 1 1
812 1 1 1 1 72 ARG HA . 72 ARG+ HA 1 1
812 1 2 1 1 73 HIS H . 73 HIS HN 1 1
813 1 1 1 1 72 ARG QD . 72 ARG+ QD 1 1
813 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
814 1 1 1 1 72 ARG QG . 72 ARG+ QG 1 1
814 1 2 1 1 73 HIS H . 73 HIS HN 1 1
815 1 1 1 1 73 HIS H . 73 HIS HN 1 1
815 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
816 1 1 1 1 73 HIS H . 73 HIS HN 1 1
816 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
817 1 1 1 1 73 HIS H . 73 HIS HN 1 1
817 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
818 1 1 1 1 73 HIS H . 73 HIS HN 1 1
818 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
819 1 1 1 1 73 HIS H . 73 HIS HN 1 1
819 1 2 1 1 74 PRO QG . 74 PRO QG 1 1
820 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
820 1 2 1 1 74 PRO HD2 . 74 PRO HD2 1 1
821 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
821 1 2 1 1 74 PRO QD . 74 PRO QD 1 1
822 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
822 1 2 1 1 74 PRO HD3 . 74 PRO HD3 1 1
823 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
823 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
824 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
824 1 2 1 1 76 LEU H . 76 LEU HN 1 1
825 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
825 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
826 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
826 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
827 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
827 1 2 1 1 76 LEU QD . 76 LEU QQD 1 1
828 1 1 1 1 73 HIS HE1 . 73 HIS HE1 1 1
828 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
829 1 1 1 1 75 MET H . 75 MET HN 1 1
829 1 2 1 1 75 MET HB2 . 75 MET HB2 1 1
830 1 1 1 1 75 MET H . 75 MET HN 1 1
830 1 2 1 1 75 MET QB . 75 MET QB 1 1
831 1 1 1 1 75 MET H . 75 MET HN 1 1
831 1 2 1 1 75 MET HB3 . 75 MET HB3 1 1
832 1 1 1 1 75 MET H . 75 MET HN 1 1
832 1 2 1 1 75 MET HG2 . 75 MET HG2 1 1
833 1 1 1 1 75 MET H . 75 MET HN 1 1
833 1 2 1 1 75 MET QG . 75 MET QG 1 1
834 1 1 1 1 75 MET H . 75 MET HN 1 1
834 1 2 1 1 75 MET HG3 . 75 MET HG3 1 1
835 1 1 1 1 75 MET H . 75 MET HN 1 1
835 1 2 1 1 76 LEU H . 76 LEU HN 1 1
836 1 1 1 1 75 MET H . 75 MET HN 1 1
836 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
837 1 1 1 1 75 MET HA . 75 MET HA 1 1
837 1 2 1 1 75 MET HB2 . 75 MET HB2 1 1
838 1 1 1 1 75 MET HA . 75 MET HA 1 1
838 1 2 1 1 75 MET HB3 . 75 MET HB3 1 1
839 1 1 1 1 75 MET HA . 75 MET HA 1 1
839 1 2 1 1 75 MET HG2 . 75 MET HG2 1 1
840 1 1 1 1 75 MET HA . 75 MET HA 1 1
840 1 2 1 1 75 MET QG . 75 MET QG 1 1
841 1 1 1 1 75 MET HA . 75 MET HA 1 1
841 1 2 1 1 75 MET HG3 . 75 MET HG3 1 1
842 1 1 1 1 75 MET HA . 75 MET HA 1 1
842 1 2 1 1 76 LEU H . 76 LEU HN 1 1
843 1 1 1 1 75 MET QB . 75 MET QB 1 1
843 1 2 1 1 76 LEU H . 76 LEU HN 1 1
844 1 1 1 1 76 LEU H . 76 LEU HN 1 1
844 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
845 1 1 1 1 76 LEU H . 76 LEU HN 1 1
845 1 2 1 1 76 LEU QB . 76 LEU QB 1 1
846 1 1 1 1 76 LEU H . 76 LEU HN 1 1
846 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
847 1 1 1 1 76 LEU H . 76 LEU HN 1 1
847 1 2 1 1 77 PRO QD . 77 PRO QD 1 1
848 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
848 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
849 1 1 1 1 76 LEU QB . 76 LEU QB 1 1
849 1 2 1 1 77 PRO QD . 77 PRO QD 1 1
850 1 1 1 1 76 LEU QD . 76 LEU QQD 1 1
850 1 2 1 1 77 PRO QD . 77 PRO QD 1 1
851 1 1 1 1 77 PRO HA . 77 PRO HA 1 1
851 1 2 1 1 78 VAL H . 78 VAL HN 1 1
852 1 1 1 1 77 PRO QB . 77 PRO QB 1 1
852 1 2 1 1 78 VAL H . 78 VAL HN 1 1
853 1 1 1 1 77 PRO QB . 77 PRO QB 1 1
853 1 2 1 1 78 VAL QG . 78 VAL QQG 1 1
854 1 1 1 1 77 PRO QB . 77 PRO QB 1 1
854 1 2 1 1 99 PHE QD . 99 PHE QD 1 1
855 1 1 1 1 77 PRO QG . 77 PRO QG 1 1
855 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
856 1 1 1 1 77 PRO QG . 77 PRO QG 1 1
856 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
857 1 1 1 1 78 VAL H . 78 VAL HN 1 1
857 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
858 1 1 1 1 78 VAL H . 78 VAL HN 1 1
858 1 2 1 1 79 ILE H . 79 ILE HN 1 1
859 1 1 1 1 78 VAL H . 78 VAL HN 1 1
859 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
860 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
860 1 2 1 1 79 ILE H . 79 ILE HN 1 1
861 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
861 1 2 1 1 79 ILE H . 79 ILE HN 1 1
862 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
862 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
863 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
863 1 2 1 1 79 ILE H . 79 ILE HN 1 1
864 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
864 1 2 1 1 97 GLY QA . 97 GLY QA 1 1
865 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
865 1 2 1 1 98 ALA H . 98 ALA HN 1 1
866 1 1 1 1 78 VAL QG . 78 VAL QQG 1 1
866 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
867 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
867 1 2 1 1 79 ILE H . 79 ILE HN 1 1
868 1 1 1 1 78 VAL MG2 . 78 VAL QG2 1 1
868 1 2 1 1 79 ILE H . 79 ILE HN 1 1
869 1 1 1 1 79 ILE H . 79 ILE HN 1 1
869 1 2 1 1 79 ILE HB . 79 ILE HB 1 1
870 1 1 1 1 79 ILE H . 79 ILE HN 1 1
870 1 2 1 1 100 ASP H . 100 ASP- HN 1 1
871 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
871 1 2 1 1 80 ILE H . 80 ILE HN 1 1
872 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
872 1 2 1 1 80 ILE MG . 80 ILE QG2 1 1
873 1 1 1 1 79 ILE HA . 79 ILE HA 1 1
873 1 2 1 1 100 ASP H . 100 ASP- HN 1 1
874 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
874 1 2 1 1 80 ILE H . 80 ILE HN 1 1
875 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
875 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
876 1 1 1 1 79 ILE HB . 79 ILE HB 1 1
876 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
877 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
877 1 2 1 1 80 ILE H . 80 ILE HN 1 1
878 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
878 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
879 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
879 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
880 1 1 1 1 79 ILE MD . 79 ILE QD1 1 1
880 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
881 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
881 1 2 1 1 80 ILE H . 80 ILE HN 1 1
882 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
882 1 2 1 1 100 ASP QB . 100 ASP- QB 1 1
883 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
883 1 2 1 1 102 LEU H . 102 LEU HN 1 1
884 1 1 1 1 79 ILE MG . 79 ILE QG2 1 1
884 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
885 1 1 1 1 80 ILE H . 80 ILE HN 1 1
885 1 2 1 1 80 ILE HB . 80 ILE HB 1 1
886 1 1 1 1 80 ILE H . 80 ILE HN 1 1
886 1 2 1 1 100 ASP QB . 100 ASP- QB 1 1
887 1 1 1 1 80 ILE H . 80 ILE HN 1 1
887 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
888 1 1 1 1 80 ILE H . 80 ILE HN 1 1
888 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
889 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
889 1 2 1 1 80 ILE MD . 80 ILE QD1 1 1
890 1 1 1 1 80 ILE HA . 80 ILE HA 1 1
890 1 2 1 1 81 MET H . 81 MET HN 1 1
891 1 1 1 1 80 ILE HB . 80 ILE HB 1 1
891 1 2 1 1 102 LEU H . 102 LEU HN 1 1
892 1 1 1 1 80 ILE MD . 80 ILE QD1 1 1
892 1 2 1 1 81 MET H . 81 MET HN 1 1
893 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
893 1 2 1 1 81 MET H . 81 MET HN 1 1
894 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
894 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
895 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
895 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
896 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
896 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
897 1 1 1 1 80 ILE MG . 80 ILE QG2 1 1
897 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
898 1 1 1 1 81 MET H . 81 MET HN 1 1
898 1 2 1 1 81 MET HB2 . 81 MET HB2 1 1
899 1 1 1 1 81 MET H . 81 MET HN 1 1
899 1 2 1 1 81 MET HB3 . 81 MET HB3 1 1
900 1 1 1 1 81 MET H . 81 MET HN 1 1
900 1 2 1 1 81 MET HG2 . 81 MET HG2 1 1
901 1 1 1 1 81 MET H . 81 MET HN 1 1
901 1 2 1 1 81 MET QG . 81 MET QG 1 1
902 1 1 1 1 81 MET H . 81 MET HN 1 1
902 1 2 1 1 81 MET HG3 . 81 MET HG3 1 1
903 1 1 1 1 81 MET H . 81 MET HN 1 1
903 1 2 1 1 82 THR H . 82 THR HN 1 1
904 1 1 1 1 81 MET H . 81 MET HN 1 1
904 1 2 1 1 82 THR MG . 82 THR QG2 1 1
905 1 1 1 1 81 MET H . 81 MET HN 1 1
905 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
906 1 1 1 1 81 MET HA . 81 MET HA 1 1
906 1 2 1 1 82 THR H . 82 THR HN 1 1
907 1 1 1 1 81 MET HA . 81 MET HA 1 1
907 1 2 1 1 102 LEU H . 102 LEU HN 1 1
908 1 1 1 1 81 MET HA . 81 MET HA 1 1
908 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
909 1 1 1 1 81 MET HA . 81 MET HA 1 1
909 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
910 1 1 1 1 81 MET HB2 . 81 MET HB2 1 1
910 1 2 1 1 82 THR H . 82 THR HN 1 1
911 1 1 1 1 81 MET HB3 . 81 MET HB3 1 1
911 1 2 1 1 82 THR H . 82 THR HN 1 1
912 1 1 1 1 81 MET HB3 . 81 MET HB3 1 1
912 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
913 1 1 1 1 82 THR H . 82 THR HN 1 1
913 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
914 1 1 1 1 82 THR H . 82 THR HN 1 1
914 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
915 1 1 1 1 82 THR H . 82 THR HN 1 1
915 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
916 1 1 1 1 82 THR HA . 82 THR HA 1 1
916 1 2 1 1 82 THR HB . 82 THR HB 1 1
917 1 1 1 1 82 THR HA . 82 THR HA 1 1
917 1 2 1 1 83 ALA H . 83 ALA HN 1 1
918 1 1 1 1 82 THR MG . 82 THR QG2 1 1
918 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
919 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
919 1 2 1 1 104 LYS HA . 104 LYS+ HA 1 1
920 1 1 1 1 85 SER HA . 85 SER HA 1 1
920 1 2 1 1 85 SER QB . 85 SER QB 1 1
921 1 1 1 1 85 SER HA . 85 SER HA 1 1
921 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
922 1 1 1 1 86 ASP H . 86 ASP HN 1 1
922 1 2 1 1 87 LEU HA . 87 LEU HA 1 1
923 1 1 1 1 86 ASP H . 86 ASP HN 1 1
923 1 2 1 1 87 LEU QD . 87 LEU QQD 1 1
924 1 1 1 1 86 ASP H . 86 ASP HN 1 1
924 1 2 1 1 88 ASP H . 88 ASP- HN 1 1
925 1 1 1 1 86 ASP HA . 86 ASP HA 1 1
925 1 2 1 1 88 ASP H . 88 ASP- HN 1 1
926 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
926 1 2 1 1 87 LEU HG . 87 LEU HG 1 1
927 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
927 1 2 1 1 88 ASP H . 88 ASP- HN 1 1
928 1 1 1 1 87 LEU HA . 87 LEU HA 1 1
928 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
929 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
929 1 2 1 1 88 ASP H . 88 ASP- HN 1 1
930 1 1 1 1 87 LEU QB . 87 LEU QB 1 1
930 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
931 1 1 1 1 87 LEU QD . 87 LEU QQD 1 1
931 1 2 1 1 88 ASP H . 88 ASP- HN 1 1
932 1 1 1 1 87 LEU HG . 87 LEU HG 1 1
932 1 2 1 1 88 ASP H . 88 ASP- HN 1 1
933 1 1 1 1 88 ASP H . 88 ASP- HN 1 1
933 1 2 1 1 88 ASP HA . 88 ASP- HA 1 1
934 1 1 1 1 88 ASP H . 88 ASP- HN 1 1
934 1 2 1 1 89 ALA H . 89 ALA HN 1 1
935 1 1 1 1 88 ASP H . 88 ASP- HN 1 1
935 1 2 1 1 89 ALA MB . 89 ALA QB 1 1
936 1 1 1 1 88 ASP H . 88 ASP- HN 1 1
936 1 2 1 1 90 ALA H . 90 ALA HN 1 1
937 1 1 1 1 88 ASP H . 88 ASP- HN 1 1
937 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
938 1 1 1 1 88 ASP HA . 88 ASP- HA 1 1
938 1 2 1 1 89 ALA H . 89 ALA HN 1 1
939 1 1 1 1 88 ASP HA . 88 ASP- HA 1 1
939 1 2 1 1 91 VAL MG1 . 91 VAL QG1 1 1
940 1 1 1 1 88 ASP HA . 88 ASP- HA 1 1
940 1 2 1 1 91 VAL MG2 . 91 VAL QG2 1 1
941 1 1 1 1 88 ASP HA . 88 ASP- HA 1 1
941 1 2 1 1 92 SER H . 92 SER HN 1 1
942 1 1 1 1 88 ASP QB . 88 ASP- QB 1 1
942 1 2 1 1 89 ALA H . 89 ALA HN 1 1
943 1 1 1 1 88 ASP QB . 88 ASP- QB 1 1
943 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
944 1 1 1 1 89 ALA H . 89 ALA HN 1 1
944 1 2 1 1 90 ALA H . 90 ALA HN 1 1
945 1 1 1 1 89 ALA H . 89 ALA HN 1 1
945 1 2 1 1 90 ALA MB . 90 ALA QB 1 1
946 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
946 1 2 1 1 90 ALA H . 90 ALA HN 1 1
947 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
947 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
948 1 1 1 1 89 ALA HA . 89 ALA HA 1 1
948 1 2 1 1 92 SER H . 92 SER HN 1 1
949 1 1 1 1 90 ALA H . 90 ALA HN 1 1
949 1 2 1 1 91 VAL H . 91 VAL HN 1 1
950 1 1 1 1 90 ALA H . 90 ALA HN 1 1
950 1 2 1 1 91 VAL QG . 91 VAL QQG 1 1
951 1 1 1 1 90 ALA HA . 90 ALA HA 1 1
951 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
952 1 1 1 1 91 VAL H . 91 VAL HN 1 1
952 1 2 1 1 91 VAL HB . 91 VAL HB 1 1
953 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
953 1 2 1 1 94 TYR H . 94 TYR HN 1 1
954 1 1 1 1 91 VAL HA . 91 VAL HA 1 1
954 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
955 1 1 1 1 91 VAL HB . 91 VAL HB 1 1
955 1 2 1 1 92 SER H . 92 SER HN 1 1
956 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
956 1 2 1 1 92 SER H . 92 SER HN 1 1
957 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
957 1 2 1 1 92 SER HA . 92 SER HA 1 1
958 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
958 1 2 1 1 93 ALA H . 93 ALA HN 1 1
959 1 1 1 1 91 VAL QG . 91 VAL QQG 1 1
959 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
960 1 1 1 1 91 VAL MG1 . 91 VAL QG1 1 1
960 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
961 1 1 1 1 91 VAL MG2 . 91 VAL QG2 1 1
961 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
962 1 1 1 1 92 SER H . 92 SER HN 1 1
962 1 2 1 1 92 SER HB2 . 92 SER HB2 1 1
963 1 1 1 1 92 SER H . 92 SER HN 1 1
963 1 2 1 1 92 SER QB . 92 SER QB 1 1
964 1 1 1 1 92 SER H . 92 SER HN 1 1
964 1 2 1 1 92 SER HB3 . 92 SER HB3 1 1
965 1 1 1 1 92 SER H . 92 SER HN 1 1
965 1 2 1 1 93 ALA H . 93 ALA HN 1 1
966 1 1 1 1 92 SER HA . 92 SER HA 1 1
966 1 2 1 1 95 GLN H . 95 GLN HN 1 1
967 1 1 1 1 92 SER QB . 92 SER QB 1 1
967 1 2 1 1 93 ALA H . 93 ALA HN 1 1
968 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
968 1 2 1 1 93 ALA H . 93 ALA HN 1 1
969 1 1 1 1 92 SER HB3 . 92 SER HB3 1 1
969 1 2 1 1 93 ALA H . 93 ALA HN 1 1
970 1 1 1 1 93 ALA H . 93 ALA HN 1 1
970 1 2 1 1 94 TYR H . 94 TYR HN 1 1
971 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
971 1 2 1 1 96 GLN H . 96 GLN HN 1 1
972 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
972 1 2 1 1 95 GLN H . 95 GLN HN 1 1
973 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
973 1 2 1 1 101 TYR QD . 101 TYR QD 1 1
974 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
974 1 2 1 1 101 TYR QE . 101 TYR QE 1 1
975 1 1 1 1 94 TYR H . 94 TYR HN 1 1
975 1 2 1 1 95 GLN H . 95 GLN HN 1 1
976 1 1 1 1 94 TYR H . 94 TYR HN 1 1
976 1 2 1 1 95 GLN HA . 95 GLN HA 1 1
977 1 1 1 1 94 TYR H . 94 TYR HN 1 1
977 1 2 1 1 95 GLN QB . 95 GLN QB 1 1
978 1 1 1 1 94 TYR H . 94 TYR HN 1 1
978 1 2 1 1 95 GLN QG . 95 GLN QG 1 1
979 1 1 1 1 95 GLN H . 95 GLN HN 1 1
979 1 2 1 1 95 GLN QB . 95 GLN QB 1 1
980 1 1 1 1 95 GLN H . 95 GLN HN 1 1
980 1 2 1 1 96 GLN H . 96 GLN HN 1 1
981 1 1 1 1 95 GLN H . 95 GLN HN 1 1
981 1 2 1 1 96 GLN QB . 96 GLN QB 1 1
982 1 1 1 1 95 GLN H . 95 GLN HN 1 1
982 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
983 1 1 1 1 95 GLN HA . 95 GLN HA 1 1
983 1 2 1 1 96 GLN H . 96 GLN HN 1 1
984 1 1 1 1 95 GLN QG . 95 GLN QG 1 1
984 1 2 1 1 96 GLN H . 96 GLN HN 1 1
985 1 1 1 1 95 GLN QG . 95 GLN QG 1 1
985 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
986 1 1 1 1 96 GLN H . 96 GLN HN 1 1
986 1 2 1 1 96 GLN HB2 . 96 GLN HB2 1 1
987 1 1 1 1 96 GLN H . 96 GLN HN 1 1
987 1 2 1 1 96 GLN QB . 96 GLN QB 1 1
988 1 1 1 1 96 GLN H . 96 GLN HN 1 1
988 1 2 1 1 96 GLN HB3 . 96 GLN HB3 1 1
989 1 1 1 1 96 GLN H . 96 GLN HN 1 1
989 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
990 1 1 1 1 96 GLN H . 96 GLN HN 1 1
990 1 2 1 1 97 GLY H . 97 GLY HN 1 1
991 1 1 1 1 96 GLN H . 96 GLN HN 1 1
991 1 2 1 1 98 ALA H . 98 ALA HN 1 1
992 1 1 1 1 96 GLN H . 96 GLN HN 1 1
992 1 2 1 1 99 PHE QE . 99 PHE QE 1 1
993 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
993 1 2 1 1 96 GLN QG . 96 GLN QG 1 1
994 1 1 1 1 96 GLN HA . 96 GLN HA 1 1
994 1 2 1 1 97 GLY H . 97 GLY HN 1 1
995 1 1 1 1 96 GLN QG . 96 GLN QG 1 1
995 1 2 1 1 97 GLY H . 97 GLY HN 1 1
996 1 1 1 1 97 GLY H . 97 GLY HN 1 1
996 1 2 1 1 98 ALA H . 98 ALA HN 1 1
997 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
997 1 2 1 1 99 PHE H . 99 PHE HN 1 1
998 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
998 1 2 1 1 100 ASP H . 100 ASP- HN 1 1
999 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
999 1 2 1 1 100 ASP H . 100 ASP- HN 1 1
1000 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1000 1 2 1 1 101 TYR HA . 101 TYR HA 1 1
1001 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1001 1 2 1 1 100 ASP H . 100 ASP- HN 1 1
1002 1 1 1 1 99 PHE QD . 99 PHE QD 1 1
1002 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1003 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 1
1003 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1004 1 1 1 1 100 ASP H . 100 ASP- HN 1 1
1004 1 2 1 1 100 ASP HB2 . 100 ASP- HB2 1 1
1005 1 1 1 1 100 ASP H . 100 ASP- HN 1 1
1005 1 2 1 1 100 ASP HB3 . 100 ASP- HB3 1 1
1006 1 1 1 1 100 ASP QB . 100 ASP- QB 1 1
1006 1 2 1 1 102 LEU QD . 102 LEU QQD 1 1
1007 1 1 1 1 100 ASP HB2 . 100 ASP- HB2 1 1
1007 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1008 1 1 1 1 100 ASP HB3 . 100 ASP- HB3 1 1
1008 1 2 1 1 118 ALA MB . 118 ALA QB 1 1
1009 1 1 1 1 101 TYR HA . 101 TYR HA 1 1
1009 1 2 1 1 102 LEU H . 102 LEU HN 1 1
1010 1 1 1 1 101 TYR QD . 101 TYR QD 1 1
1010 1 2 1 1 102 LEU H . 102 LEU HN 1 1
1011 1 1 1 1 101 TYR QD . 101 TYR QD 1 1
1011 1 2 1 1 103 PRO QG . 103 PRO QG 1 1
1012 1 1 1 1 101 TYR QE . 101 TYR QE 1 1
1012 1 2 1 1 103 PRO HG2 . 103 PRO HG2 1 1
1013 1 1 1 1 101 TYR QE . 101 TYR QE 1 1
1013 1 2 1 1 103 PRO QG . 103 PRO QG 1 1
1014 1 1 1 1 101 TYR QE . 101 TYR QE 1 1
1014 1 2 1 1 103 PRO HG3 . 103 PRO HG3 1 1
1015 1 1 1 1 102 LEU H . 102 LEU HN 1 1
1015 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1
1016 1 1 1 1 102 LEU H . 102 LEU HN 1 1
1016 1 2 1 1 102 LEU QB . 102 LEU QB 1 1
1017 1 1 1 1 102 LEU H . 102 LEU HN 1 1
1017 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1
1018 1 1 1 1 102 LEU H . 102 LEU HN 1 1
1018 1 2 1 1 102 LEU HG . 102 LEU HG 1 1
1019 1 1 1 1 102 LEU H . 102 LEU HN 1 1
1019 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1020 1 1 1 1 102 LEU H . 102 LEU HN 1 1
1020 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1021 1 1 1 1 102 LEU H . 102 LEU HN 1 1
1021 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1022 1 1 1 1 102 LEU HA . 102 LEU HA 1 1
1022 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1023 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1023 1 2 1 1 103 PRO QD . 103 PRO QD 1 1
1024 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1024 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1025 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1025 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1026 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1026 1 2 1 1 110 GLU QB . 110 GLU- QB 1 1
1027 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1027 1 2 1 1 111 ALA HA . 111 ALA HA 1 1
1028 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1028 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1029 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1029 1 2 1 1 112 VAL HA . 112 VAL HA 1 1
1030 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1030 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1031 1 1 1 1 102 LEU QD . 102 LEU QQD 1 1
1031 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1032 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1032 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
1033 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1033 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
1034 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1034 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1035 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1
1035 1 2 1 1 111 ALA HA . 111 ALA HA 1 1
1036 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1036 1 2 1 1 103 PRO HD2 . 103 PRO HD2 1 1
1037 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1037 1 2 1 1 103 PRO HD3 . 103 PRO HD3 1 1
1038 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1038 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1039 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1
1039 1 2 1 1 111 ALA HA . 111 ALA HA 1 1
1040 1 1 1 1 102 LEU HG . 102 LEU HG 1 1
1040 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1041 1 1 1 1 102 LEU HG . 102 LEU HG 1 1
1041 1 2 1 1 106 PHE HZ . 106 PHE HZ 1 1
1042 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1042 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
1043 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1043 1 2 1 1 106 PHE QE . 106 PHE QE 1 1
1044 1 1 1 1 103 PRO QB . 103 PRO QB 1 1
1044 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
1045 1 1 1 1 103 PRO HB2 . 103 PRO HB2 1 1
1045 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
1046 1 1 1 1 103 PRO HB3 . 103 PRO HB3 1 1
1046 1 2 1 1 104 LYS H . 104 LYS+ HN 1 1
1047 1 1 1 1 104 LYS HA . 104 LYS+ HA 1 1
1047 1 2 1 1 104 LYS QE . 104 LYS+ QE 1 1
1048 1 1 1 1 104 LYS HA . 104 LYS+ HA 1 1
1048 1 2 1 1 106 PHE QD . 106 PHE QD 1 1
1049 1 1 1 1 106 PHE HA . 106 PHE HA 1 1
1049 1 2 1 1 107 ASP H . 107 ASP- HN 1 1
1050 1 1 1 1 106 PHE QB . 106 PHE QB 1 1
1050 1 2 1 1 107 ASP H . 107 ASP- HN 1 1
1051 1 1 1 1 106 PHE HB2 . 106 PHE HB2 1 1
1051 1 2 1 1 107 ASP H . 107 ASP- HN 1 1
1052 1 1 1 1 106 PHE HB3 . 106 PHE HB3 1 1
1052 1 2 1 1 107 ASP H . 107 ASP- HN 1 1
1053 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
1053 1 2 1 1 107 ASP H . 107 ASP- HN 1 1
1054 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
1054 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
1055 1 1 1 1 106 PHE QD . 106 PHE QD 1 1
1055 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1056 1 1 1 1 106 PHE QE . 106 PHE QE 1 1
1056 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
1057 1 1 1 1 106 PHE QE . 106 PHE QE 1 1
1057 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1058 1 1 1 1 106 PHE QE . 106 PHE QE 1 1
1058 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1059 1 1 1 1 107 ASP H . 107 ASP- HN 1 1
1059 1 2 1 1 107 ASP HB2 . 107 ASP- HB2 1 1
1060 1 1 1 1 107 ASP H . 107 ASP- HN 1 1
1060 1 2 1 1 107 ASP HB3 . 107 ASP- HB3 1 1
1061 1 1 1 1 107 ASP H . 107 ASP- HN 1 1
1061 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
1062 1 1 1 1 107 ASP H . 107 ASP- HN 1 1
1062 1 2 1 1 110 GLU QB . 110 GLU- QB 1 1
1063 1 1 1 1 107 ASP HA . 107 ASP- HA 1 1
1063 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1064 1 1 1 1 107 ASP HB2 . 107 ASP- HB2 1 1
1064 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1065 1 1 1 1 107 ASP HB2 . 107 ASP- HB2 1 1
1065 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
1066 1 1 1 1 107 ASP HB2 . 107 ASP- HB2 1 1
1066 1 2 1 1 110 GLU HG2 . 110 GLU- HG2 1 1
1067 1 1 1 1 107 ASP HB2 . 107 ASP- HB2 1 1
1067 1 2 1 1 110 GLU HG3 . 110 GLU- HG3 1 1
1068 1 1 1 1 107 ASP HB3 . 107 ASP- HB3 1 1
1068 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1069 1 1 1 1 107 ASP HB3 . 107 ASP- HB3 1 1
1069 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
1070 1 1 1 1 107 ASP HB3 . 107 ASP- HB3 1 1
1070 1 2 1 1 110 GLU QB . 110 GLU- QB 1 1
1071 1 1 1 1 107 ASP HB3 . 107 ASP- HB3 1 1
1071 1 2 1 1 110 GLU HG2 . 110 GLU- HG2 1 1
1072 1 1 1 1 107 ASP HB3 . 107 ASP- HB3 1 1
1072 1 2 1 1 110 GLU HG3 . 110 GLU- HG3 1 1
1073 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1073 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1074 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1074 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1075 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1075 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1076 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1076 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
1077 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1077 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
1078 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1078 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1079 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1079 1 2 1 1 109 ASP H . 109 ASP- HN 1 1
1080 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1080 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1081 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1081 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1082 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1082 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1083 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1083 1 2 1 1 108 ILE QG . 108 ILE QG1 1 1
1084 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1084 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
1085 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1085 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
1086 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1086 1 2 1 1 111 ALA H . 111 ALA HN 1 1
1087 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1087 1 2 1 1 112 VAL H . 112 VAL HN 1 1
1088 1 1 1 1 108 ILE HB . 108 ILE HB 1 1
1088 1 2 1 1 109 ASP H . 109 ASP- HN 1 1
1089 1 1 1 1 108 ILE MD . 108 ILE QD1 1 1
1089 1 2 1 1 111 ALA MB . 111 ALA QB 1 1
1090 1 1 1 1 108 ILE QG . 108 ILE QG1 1 1
1090 1 2 1 1 109 ASP H . 109 ASP- HN 1 1
1091 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
1091 1 2 1 1 109 ASP H . 109 ASP- HN 1 1
1092 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
1092 1 2 1 1 109 ASP HA . 109 ASP- HA 1 1
1093 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
1093 1 2 1 1 109 ASP HB3 . 109 ASP- HB3 1 1
1094 1 1 1 1 109 ASP H . 109 ASP- HN 1 1
1094 1 2 1 1 109 ASP HA . 109 ASP- HA 1 1
1095 1 1 1 1 109 ASP H . 109 ASP- HN 1 1
1095 1 2 1 1 109 ASP HB2 . 109 ASP- HB2 1 1
1096 1 1 1 1 109 ASP H . 109 ASP- HN 1 1
1096 1 2 1 1 109 ASP HB3 . 109 ASP- HB3 1 1
1097 1 1 1 1 109 ASP HA . 109 ASP- HA 1 1
1097 1 2 1 1 109 ASP HB2 . 109 ASP- HB2 1 1
1098 1 1 1 1 109 ASP HA . 109 ASP- HA 1 1
1098 1 2 1 1 109 ASP HB3 . 109 ASP- HB3 1 1
1099 1 1 1 1 109 ASP HA . 109 ASP- HA 1 1
1099 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
1100 1 1 1 1 109 ASP HA . 109 ASP- HA 1 1
1100 1 2 1 1 112 VAL H . 112 VAL HN 1 1
1101 1 1 1 1 109 ASP HA . 109 ASP- HA 1 1
1101 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1102 1 1 1 1 109 ASP HA . 109 ASP- HA 1 1
1102 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1103 1 1 1 1 109 ASP HA . 109 ASP- HA 1 1
1103 1 2 1 1 113 ALA H . 113 ALA HN 1 1
1104 1 1 1 1 109 ASP HB2 . 109 ASP- HB2 1 1
1104 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
1105 1 1 1 1 109 ASP HB3 . 109 ASP- HB3 1 1
1105 1 2 1 1 110 GLU H . 110 GLU- HN 1 1
1106 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1106 1 2 1 1 110 GLU HA . 110 GLU- HA 1 1
1107 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1107 1 2 1 1 110 GLU QB . 110 GLU- QB 1 1
1108 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1108 1 2 1 1 110 GLU HG2 . 110 GLU- HG2 1 1
1109 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1109 1 2 1 1 110 GLU QG . 110 GLU- QG 1 1
1110 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1110 1 2 1 1 110 GLU HG3 . 110 GLU- HG3 1 1
1111 1 1 1 1 110 GLU H . 110 GLU- HN 1 1
1111 1 2 1 1 111 ALA H . 111 ALA HN 1 1
1112 1 1 1 1 110 GLU HA . 110 GLU- HA 1 1
1112 1 2 1 1 110 GLU HB2 . 110 GLU- HB2 1 1
1113 1 1 1 1 110 GLU HA . 110 GLU- HA 1 1
1113 1 2 1 1 110 GLU QB . 110 GLU- QB 1 1
1114 1 1 1 1 110 GLU HA . 110 GLU- HA 1 1
1114 1 2 1 1 110 GLU HB3 . 110 GLU- HB3 1 1
1115 1 1 1 1 110 GLU HA . 110 GLU- HA 1 1
1115 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1116 1 1 1 1 110 GLU QB . 110 GLU- QB 1 1
1116 1 2 1 1 111 ALA H . 111 ALA HN 1 1
1117 1 1 1 1 111 ALA H . 111 ALA HN 1 1
1117 1 2 1 1 111 ALA HA . 111 ALA HA 1 1
1118 1 1 1 1 111 ALA H . 111 ALA HN 1 1
1118 1 2 1 1 112 VAL H . 112 VAL HN 1 1
1119 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1119 1 2 1 1 112 VAL H . 112 VAL HN 1 1
1120 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1120 1 2 1 1 114 LEU H . 114 LEU HN 1 1
1121 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1121 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1122 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1122 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1123 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1123 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1124 1 1 1 1 111 ALA HA . 111 ALA HA 1 1
1124 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1125 1 1 1 1 112 VAL H . 112 VAL HN 1 1
1125 1 2 1 1 112 VAL HB . 112 VAL HB 1 1
1126 1 1 1 1 112 VAL H . 112 VAL HN 1 1
1126 1 2 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1127 1 1 1 1 112 VAL H . 112 VAL HN 1 1
1127 1 2 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1128 1 1 1 1 112 VAL H . 112 VAL HN 1 1
1128 1 2 1 1 113 ALA H . 113 ALA HN 1 1
1129 1 1 1 1 112 VAL H . 112 VAL HN 1 1
1129 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1130 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1130 1 2 1 1 113 ALA H . 113 ALA HN 1 1
1131 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1131 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1132 1 1 1 1 112 VAL HA . 112 VAL HA 1 1
1132 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1133 1 1 1 1 112 VAL HB . 112 VAL HB 1 1
1133 1 2 1 1 113 ALA H . 113 ALA HN 1 1
1134 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1134 1 2 1 1 113 ALA H . 113 ALA HN 1 1
1135 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1135 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
1136 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1136 1 2 1 1 116 GLU HG2 . 116 GLU- HG2 1 1
1137 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1137 1 2 1 1 116 GLU QG . 116 GLU- QG 1 1
1138 1 1 1 1 112 VAL MG1 . 112 VAL QG1 1 1
1138 1 2 1 1 116 GLU HG3 . 116 GLU- HG3 1 1
1139 1 1 1 1 112 VAL MG2 . 112 VAL QG2 1 1
1139 1 2 1 1 113 ALA H . 113 ALA HN 1 1
1140 1 1 1 1 113 ALA H . 113 ALA HN 1 1
1140 1 2 1 1 113 ALA HA . 113 ALA HA 1 1
1141 1 1 1 1 113 ALA H . 113 ALA HN 1 1
1141 1 2 1 1 113 ALA MB . 113 ALA QB 1 1
1142 1 1 1 1 113 ALA H . 113 ALA HN 1 1
1142 1 2 1 1 114 LEU H . 114 LEU HN 1 1
1143 1 1 1 1 113 ALA HA . 113 ALA HA 1 1
1143 1 2 1 1 114 LEU H . 114 LEU HN 1 1
1144 1 1 1 1 113 ALA HA . 113 ALA HA 1 1
1144 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
1145 1 1 1 1 113 ALA HA . 113 ALA HA 1 1
1145 1 2 1 1 116 GLU QB . 116 GLU- QB 1 1
1146 1 1 1 1 113 ALA HA . 113 ALA HA 1 1
1146 1 2 1 1 116 GLU QG . 116 GLU- QG 1 1
1147 1 1 1 1 113 ALA MB . 113 ALA QB 1 1
1147 1 2 1 1 114 LEU H . 114 LEU HN 1 1
1148 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1148 1 2 1 1 114 LEU QB . 114 LEU QB 1 1
1149 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1149 1 2 1 1 114 LEU MD1 . 114 LEU QD1 1 1
1150 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1150 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1151 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1151 1 2 1 1 114 LEU MD2 . 114 LEU QD2 1 1
1152 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1152 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1153 1 1 1 1 114 LEU H . 114 LEU HN 1 1
1153 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1154 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1154 1 2 1 1 114 LEU QD . 114 LEU QQD 1 1
1155 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1155 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1156 1 1 1 1 114 LEU HA . 114 LEU HA 1 1
1156 1 2 1 1 117 ARG QB . 117 ARG+ QB 1 1
1157 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
1157 1 2 1 1 115 VAL H . 115 VAL HN 1 1
1158 1 1 1 1 114 LEU QB . 114 LEU QB 1 1
1158 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1159 1 1 1 1 114 LEU QD . 114 LEU QQD 1 1
1159 1 2 1 1 117 ARG QG . 117 ARG+ QG 1 1
1160 1 1 1 1 114 LEU HG . 114 LEU HG 1 1
1160 1 2 1 1 117 ARG QG . 117 ARG+ QG 1 1
1161 1 1 1 1 115 VAL H . 115 VAL HN 1 1
1161 1 2 1 1 115 VAL HB . 115 VAL HB 1 1
1162 1 1 1 1 115 VAL H . 115 VAL HN 1 1
1162 1 2 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1163 1 1 1 1 115 VAL H . 115 VAL HN 1 1
1163 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1164 1 1 1 1 115 VAL H . 115 VAL HN 1 1
1164 1 2 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1165 1 1 1 1 115 VAL H . 115 VAL HN 1 1
1165 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
1166 1 1 1 1 115 VAL H . 115 VAL HN 1 1
1166 1 2 1 1 116 GLU HB2 . 116 GLU- HB2 1 1
1167 1 1 1 1 115 VAL H . 115 VAL HN 1 1
1167 1 2 1 1 116 GLU HB3 . 116 GLU- HB3 1 1
1168 1 1 1 1 115 VAL H . 115 VAL HN 1 1
1168 1 2 1 1 117 ARG QG . 117 ARG+ QG 1 1
1169 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1169 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1170 1 1 1 1 115 VAL HB . 115 VAL HB 1 1
1170 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
1171 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1171 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
1172 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1172 1 2 1 1 116 GLU HA . 116 GLU- HA 1 1
1173 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1173 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1174 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1174 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
1175 1 1 1 1 115 VAL MG1 . 115 VAL QG1 1 1
1175 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1176 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1176 1 2 1 1 116 GLU H . 116 GLU- HN 1 1
1177 1 1 1 1 115 VAL MG2 . 115 VAL QG2 1 1
1177 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1178 1 1 1 1 116 GLU H . 116 GLU- HN 1 1
1178 1 2 1 1 116 GLU QB . 116 GLU- QB 1 1
1179 1 1 1 1 116 GLU H . 116 GLU- HN 1 1
1179 1 2 1 1 116 GLU HG2 . 116 GLU- HG2 1 1
1180 1 1 1 1 116 GLU H . 116 GLU- HN 1 1
1180 1 2 1 1 116 GLU QG . 116 GLU- QG 1 1
1181 1 1 1 1 116 GLU H . 116 GLU- HN 1 1
1181 1 2 1 1 116 GLU HG3 . 116 GLU- HG3 1 1
1182 1 1 1 1 116 GLU H . 116 GLU- HN 1 1
1182 1 2 1 1 117 ARG H . 117 ARG+ HN 1 1
1183 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1
1183 1 2 1 1 116 GLU HG2 . 116 GLU- HG2 1 1
1184 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1
1184 1 2 1 1 116 GLU QG . 116 GLU- QG 1 1
1185 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1
1185 1 2 1 1 116 GLU HG3 . 116 GLU- HG3 1 1
1186 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1
1186 1 2 1 1 117 ARG H . 117 ARG+ HN 1 1
1187 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1
1187 1 2 1 1 119 ILE H . 119 ILE HN 1 1
1188 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1
1188 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
1189 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1
1189 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
1190 1 1 1 1 116 GLU QB . 116 GLU- QB 1 1
1190 1 2 1 1 117 ARG H . 117 ARG+ HN 1 1
1191 1 1 1 1 116 GLU QG . 116 GLU- QG 1 1
1191 1 2 1 1 117 ARG H . 117 ARG+ HN 1 1
1192 1 1 1 1 117 ARG H . 117 ARG+ HN 1 1
1192 1 2 1 1 117 ARG HA . 117 ARG+ HA 1 1
1193 1 1 1 1 117 ARG H . 117 ARG+ HN 1 1
1193 1 2 1 1 117 ARG QB . 117 ARG+ QB 1 1
1194 1 1 1 1 117 ARG H . 117 ARG+ HN 1 1
1194 1 2 1 1 117 ARG QD . 117 ARG+ QD 1 1
1195 1 1 1 1 117 ARG HA . 117 ARG+ HA 1 1
1195 1 2 1 1 117 ARG HG2 . 117 ARG+ HG2 1 1
1196 1 1 1 1 117 ARG HA . 117 ARG+ HA 1 1
1196 1 2 1 1 117 ARG QG . 117 ARG+ QG 1 1
1197 1 1 1 1 117 ARG HA . 117 ARG+ HA 1 1
1197 1 2 1 1 117 ARG HG3 . 117 ARG+ HG3 1 1
1198 1 1 1 1 117 ARG HA . 117 ARG+ HA 1 1
1198 1 2 1 1 119 ILE H . 119 ILE HN 1 1
1199 1 1 1 1 117 ARG HA . 117 ARG+ HA 1 1
1199 1 2 1 1 120 SER H . 120 SER HN 1 1
1200 1 1 1 1 117 ARG QB . 117 ARG+ QB 1 1
1200 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1201 1 1 1 1 117 ARG QD . 117 ARG+ QD 1 1
1201 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1202 1 1 1 1 117 ARG QG . 117 ARG+ QG 1 1
1202 1 2 1 1 118 ALA H . 118 ALA HN 1 1
1203 1 1 1 1 117 ARG QG . 117 ARG+ QG 1 1
1203 1 2 1 1 118 ALA HA . 118 ALA HA 1 1
1204 1 1 1 1 118 ALA H . 118 ALA HN 1 1
1204 1 2 1 1 119 ILE H . 119 ILE HN 1 1
1205 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1205 1 2 1 1 120 SER H . 120 SER HN 1 1
1206 1 1 1 1 118 ALA HA . 118 ALA HA 1 1
1206 1 2 1 1 121 HIS QB . 121 HIS QB 1 1
1207 1 1 1 1 118 ALA MB . 118 ALA QB 1 1
1207 1 2 1 1 119 ILE QG . 119 ILE QG1 1 1
1208 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1208 1 2 1 1 119 ILE HB . 119 ILE HB 1 1
1209 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1209 1 2 1 1 119 ILE MD . 119 ILE QD1 1 1
1210 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1210 1 2 1 1 119 ILE HG12 . 119 ILE HG12 1 1
1211 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1211 1 2 1 1 119 ILE QG . 119 ILE QG1 1 1
1212 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1212 1 2 1 1 119 ILE HG13 . 119 ILE HG13 1 1
1213 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1213 1 2 1 1 119 ILE MG . 119 ILE QG2 1 1
1214 1 1 1 1 119 ILE H . 119 ILE HN 1 1
1214 1 2 1 1 121 HIS H . 121 HIS HN 1 1
1215 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1215 1 2 1 1 120 SER H . 120 SER HN 1 1
1216 1 1 1 1 119 ILE HA . 119 ILE HA 1 1
1216 1 2 1 1 122 TYR QB . 122 TYR QB 1 1
1217 1 1 1 1 119 ILE HB . 119 ILE HB 1 1
1217 1 2 1 1 120 SER H . 120 SER HN 1 1
1218 1 1 1 1 119 ILE QG . 119 ILE QG1 1 1
1218 1 2 1 1 120 SER H . 120 SER HN 1 1
1219 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
1219 1 2 1 1 120 SER H . 120 SER HN 1 1
1220 1 1 1 1 119 ILE MG . 119 ILE QG2 1 1
1220 1 2 1 1 120 SER HA . 120 SER HA 1 1
1221 1 1 1 1 120 SER HA . 120 SER HA 1 1
1221 1 2 1 1 121 HIS H . 121 HIS HN 1 1
1222 1 1 1 1 120 SER HA . 120 SER HA 1 1
1222 1 2 1 1 123 GLN HB3 . 123 GLN HB3 1 1
1223 1 1 1 1 121 HIS H . 121 HIS HN 1 1
1223 1 2 1 1 121 HIS HA . 121 HIS HA 1 1
1224 1 1 1 1 121 HIS H . 121 HIS HN 1 1
1224 1 2 1 1 121 HIS HB2 . 121 HIS HB2 1 1
1225 1 1 1 1 121 HIS H . 121 HIS HN 1 1
1225 1 2 1 1 121 HIS QB . 121 HIS QB 1 1
1226 1 1 1 1 121 HIS H . 121 HIS HN 1 1
1226 1 2 1 1 121 HIS HB3 . 121 HIS HB3 1 1
1227 1 1 1 1 121 HIS H . 121 HIS HN 1 1
1227 1 2 1 1 122 TYR H . 122 TYR HN 1 1
1228 1 1 1 1 121 HIS H . 121 HIS HN 1 1
1228 1 2 1 1 122 TYR QB . 122 TYR QB 1 1
1229 1 1 1 1 121 HIS HA . 121 HIS HA 1 1
1229 1 2 1 1 122 TYR H . 122 TYR HN 1 1
1230 1 1 1 1 122 TYR H . 122 TYR HN 1 1
1230 1 2 1 1 122 TYR HA . 122 TYR HA 1 1
1231 1 1 1 1 122 TYR H . 122 TYR HN 1 1
1231 1 2 1 1 122 TYR HB2 . 122 TYR HB2 1 1
1232 1 1 1 1 122 TYR H . 122 TYR HN 1 1
1232 1 2 1 1 122 TYR HB3 . 122 TYR HB3 1 1
1233 1 1 1 1 122 TYR HA . 122 TYR HA 1 1
1233 1 2 1 1 122 TYR HB2 . 122 TYR HB2 1 1
1234 1 1 1 1 122 TYR HA . 122 TYR HA 1 1
1234 1 2 1 1 122 TYR HB3 . 122 TYR HB3 1 1
1235 1 1 1 1 122 TYR QB . 122 TYR QB 1 1
1235 1 2 1 1 123 GLN H . 123 GLN HN 1 1
1236 1 1 1 1 122 TYR HB2 . 122 TYR HB2 1 1
1236 1 2 1 1 123 GLN H . 123 GLN HN 1 1
1237 1 1 1 1 122 TYR HB3 . 122 TYR HB3 1 1
1237 1 2 1 1 123 GLN H . 123 GLN HN 1 1
1238 1 1 1 1 122 TYR QD . 122 TYR QD 1 1
1238 1 2 1 1 123 GLN H . 123 GLN HN 1 1
1239 1 1 1 1 123 GLN H . 123 GLN HN 1 1
1239 1 2 1 1 123 GLN HB2 . 123 GLN HB2 1 1
1240 1 1 1 1 123 GLN H . 123 GLN HN 1 1
1240 1 2 1 1 123 GLN HB3 . 123 GLN HB3 1 1
1241 1 1 1 1 123 GLN H . 123 GLN HN 1 1
1241 1 2 1 1 123 GLN QG . 123 GLN QG 1 1
1242 1 1 1 1 123 GLN HA . 123 GLN HA 1 1
1242 1 2 1 1 123 GLN HB2 . 123 GLN HB2 1 1
1243 1 1 1 1 123 GLN HA . 123 GLN HA 1 1
1243 1 2 1 1 123 GLN HB3 . 123 GLN HB3 1 1
1244 1 1 1 1 123 GLN HA . 123 GLN HA 1 1
1244 1 2 1 1 124 GLU H . 124 GLU- HN 1 1
1245 1 1 1 1 123 GLN QG . 123 GLN QG 1 1
1245 1 2 1 1 124 GLU H . 124 GLU- HN 1 1
1246 1 1 1 1 124 GLU H . 124 GLU- HN 1 1
1246 1 2 1 1 124 GLU HA . 124 GLU- HA 1 1
1247 1 1 1 1 124 GLU H . 124 GLU- HN 1 1
1247 1 2 1 1 124 GLU HB2 . 124 GLU- HB2 1 1
1248 1 1 1 1 124 GLU H . 124 GLU- HN 1 1
1248 1 2 1 1 124 GLU HB3 . 124 GLU- HB3 1 1
1249 1 1 1 1 124 GLU HA . 124 GLU- HA 1 1
1249 1 2 1 1 124 GLU HB2 . 124 GLU- HB2 1 1
1250 1 1 1 1 124 GLU HA . 124 GLU- HA 1 1
1250 1 2 1 1 124 GLU HB3 . 124 GLU- HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.94 1 1
2 1 . . . . . . . 3.08 1 1
3 1 . . . . . . . 3.27 1 1
4 1 . . . . . . . 4.8 1 1
5 1 . . . . . . . 6.92 1 1
6 1 . . . . . . . 2.77 1 1
7 1 . . . . . . . 2.68 1 1
8 1 . . . . . . . 5.14 1 1
9 1 . . . . . . . 3.67 1 1
10 1 . . . . . . . 2.74 1 1
11 1 . . . . . . . 4.39 1 1
12 1 . . . . . . . 4.92 1 1
13 1 . . . . . . . 3.7 1 1
14 1 . . . . . . . 6.05 1 1
15 1 . . . . . . . 4.11 1 1
16 1 . . . . . . . 4.32 1 1
17 1 . . . . . . . 4.32 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.69 1 1
20 1 . . . . . . . 4.98 1 1
21 1 . . . . . . . 5.69 1 1
22 1 . . . . . . . 3.02 1 1
23 1 . . . . . . . 6.38 1 1
24 1 . . . . . . . 6.63 1 1
25 1 . . . . . . . 6.08 1 1
26 1 . . . . . . . 3.24 1 1
27 1 . . . . . . . 8.56 1 1
28 1 . . . . . . . 8.56 1 1
29 1 . . . . . . . 7.84 1 1
30 1 . . . . . . . 7.84 1 1
31 1 . . . . . . . 3.24 1 1
32 1 . . . . . . . 8.56 1 1
33 1 . . . . . . . 8.56 1 1
34 1 . . . . . . . 7.84 1 1
35 1 . . . . . . . 7.84 1 1
36 1 . . . . . . . 3.17 1 1
37 1 . . . . . . . 5.16 1 1
38 1 . . . . . . . 4.67 1 1
39 1 . . . . . . . 6.8 1 1
40 1 . . . . . . . 3.83 1 1
41 1 . . . . . . . 5.48 1 1
42 1 . . . . . . . 6.6 1 1
43 1 . . . . . . . 3.05 1 1
44 1 . . . . . . . 6.69 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 4.01 1 1
47 1 . . . . . . . 3.52 1 1
48 1 . . . . . . . 4.07 1 1
49 1 . . . . . . . 4.39 1 1
50 1 . . . . . . . 6.54 1 1
51 1 . . . . . . . 3.99 1 1
52 1 . . . . . . . 5.66 1 1
53 1 . . . . . . . 4.54 1 1
54 1 . . . . . . . 4.88 1 1
55 1 . . . . . . . 4.88 1 1
56 1 . . . . . . . 5.26 1 1
57 1 . . . . . . . 4.23 1 1
58 1 . . . . . . . 4.39 1 1
59 1 . . . . . . . 4.88 1 1
60 1 . . . . . . . 5.14 1 1
61 1 . . . . . . . 4.85 1 1
62 1 . . . . . . . 6.35 1 1
63 1 . . . . . . . 4.64 1 1
64 1 . . . . . . . 3.45 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 4.97 1 1
67 1 . . . . . . . 5.41 1 1
68 1 . . . . . . . 3.58 1 1
69 1 . . . . . . . 3.08 1 1
70 1 . . . . . . . 3.52 1 1
71 1 . . . . . . . 3.64 1 1
72 1 . . . . . . . 4.82 1 1
73 1 . . . . . . . 4.45 1 1
74 1 . . . . . . . 5.83 1 1
75 1 . . . . . . . 6.66 1 1
76 1 . . . . . . . 6.51 1 1
77 1 . . . . . . . 7.22 1 1
78 1 . . . . . . . 5.13 1 1
79 1 . . . . . . . 7.76 1 1
80 1 . . . . . . . 6.72 1 1
81 1 . . . . . . . 6.07 1 1
82 1 . . . . . . . 5.85 1 1
83 1 . . . . . . . 5.85 1 1
84 1 . . . . . . . 3.71 1 1
85 1 . . . . . . . 4.26 1 1
86 1 . . . . . . . 3.67 1 1
87 1 . . . . . . . 3.36 1 1
88 1 . . . . . . . 3.14 1 1
89 1 . . . . . . . 4.17 1 1
90 1 . . . . . . . 4.79 1 1
91 1 . . . . . . . 4.52 1 1
92 1 . . . . . . . 7.54 1 1
93 1 . . . . . . . 8.5 1 1
94 1 . . . . . . . 5.73 1 1
95 1 . . . . . . . 6.71 1 1
96 1 . . . . . . . 5.69 1 1
97 1 . . . . . . . 4.63 1 1
98 1 . . . . . . . 4.11 1 1
99 1 . . . . . . . 7.01 1 1
100 1 . . . . . . . 4.6 1 1
101 1 . . . . . . . 6.21 1 1
102 1 . . . . . . . 5.99 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 3.7 1 1
105 1 . . . . . . . 4.85 1 1
106 1 . . . . . . . 4.04 1 1
107 1 . . . . . . . 4.04 1 1
108 1 . . . . . . . 5.85 1 1
109 1 . . . . . . . 4.48 1 1
110 1 . . . . . . . 5.07 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.51 1 1
114 1 . . . . . . . 5.07 1 1
115 1 . . . . . . . 4.6 1 1
116 1 . . . . . . . 4.85 1 1
117 1 . . . . . . . 6.39 1 1
118 1 . . . . . . . 3.42 1 1
119 1 . . . . . . . 7.59 1 1
120 1 . . . . . . . 3.42 1 1
121 1 . . . . . . . 5.26 1 1
122 1 . . . . . . . 7.62 1 1
123 1 . . . . . . . 7.62 1 1
124 1 . . . . . . . 3.05 1 1
125 1 . . . . . . . 6.89 1 1
126 1 . . . . . . . 3.45 1 1
127 1 . . . . . . . 5.04 1 1
128 1 . . . . . . . 4.39 1 1
129 1 . . . . . . . 4.63 1 1
130 1 . . . . . . . 5.92 1 1
131 1 . . . . . . . 6.91 1 1
132 1 . . . . . . . 7.38 1 1
133 1 . . . . . . . 7.59 1 1
134 1 . . . . . . . 8.47 1 1
135 1 . . . . . . . 7.59 1 1
136 1 . . . . . . . 6.39 1 1
137 1 . . . . . . . 6.92 1 1
138 1 . . . . . . . 3.76 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 6.92 1 1
141 1 . . . . . . . 3.67 1 1
142 1 . . . . . . . 3.67 1 1
143 1 . . . . . . . 2.99 1 1
144 1 . . . . . . . 3.76 1 1
145 1 . . . . . . . 3.42 1 1
146 1 . . . . . . . 4.29 1 1
147 1 . . . . . . . 5.54 1 1
148 1 . . . . . . . 7.17 1 1
149 1 . . . . . . . 9.28 1 1
150 1 . . . . . . . 7.0 1 1
151 1 . . . . . . . 6.6 1 1
152 1 . . . . . . . 7.45 1 1
153 1 . . . . . . . 8.03 1 1
154 1 . . . . . . . 8.43 1 1
155 1 . . . . . . . 6.69 1 1
156 1 . . . . . . . 6.98 1 1
157 1 . . . . . . . 9.01 1 1
158 1 . . . . . . . 5.98 1 1
159 1 . . . . . . . 7.88 1 1
160 1 . . . . . . . 4.98 1 1
161 1 . . . . . . . 5.88 1 1
162 1 . . . . . . . 4.98 1 1
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164 1 . . . . . . . 3.61 1 1
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166 1 . . . . . . . 3.89 1 1
167 1 . . . . . . . 5.6 1 1
168 1 . . . . . . . 3.7 1 1
169 1 . . . . . . . 3.39 1 1
170 1 . . . . . . . 5.28 1 1
171 1 . . . . . . . 5.82 1 1
172 1 . . . . . . . 5.5 1 1
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174 1 . . . . . . . 4.33 1 1
175 1 . . . . . . . 5.01 1 1
176 1 . . . . . . . 3.36 1 1
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178 1 . . . . . . . 3.55 1 1
179 1 . . . . . . . 3.89 1 1
180 1 . . . . . . . 4.61 1 1
181 1 . . . . . . . 6.23 1 1
182 1 . . . . . . . 3.58 1 1
183 1 . . . . . . . 3.89 1 1
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186 1 . . . . . . . 3.63 1 1
187 1 . . . . . . . 3.39 1 1
188 1 . . . . . . . 3.76 1 1
189 1 . . . . . . . 6.38 1 1
190 1 . . . . . . . 4.33 1 1
191 1 . . . . . . . 3.08 1 1
192 1 . . . . . . . 3.73 1 1
193 1 . . . . . . . 5.81 1 1
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202 1 . . . . . . . 5.29 1 1
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207 1 . . . . . . . 5.44 1 1
208 1 . . . . . . . 7.88 1 1
209 1 . . . . . . . 4.95 1 1
210 1 . . . . . . . 7.75 1 1
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212 1 . . . . . . . 5.26 1 1
213 1 . . . . . . . 5.94 1 1
214 1 . . . . . . . 3.58 1 1
215 1 . . . . . . . 4.07 1 1
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217 1 . . . . . . . 3.42 1 1
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219 1 . . . . . . . 4.73 1 1
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221 1 . . . . . . . 6.38 1 1
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223 1 . . . . . . . 3.7 1 1
224 1 . . . . . . . 3.28 1 1
225 1 . . . . . . . 3.7 1 1
226 1 . . . . . . . 4.88 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 3.98 1 1
229 1 . . . . . . . 3.48 1 1
230 1 . . . . . . . 3.79 1 1
231 1 . . . . . . . 4.39 1 1
232 1 . . . . . . . 4.21 1 1
233 1 . . . . . . . 4.42 1 1
234 1 . . . . . . . 3.92 1 1
235 1 . . . . . . . 6.57 1 1
236 1 . . . . . . . 6.91 1 1
237 1 . . . . . . . 7.07 1 1
238 1 . . . . . . . 5.88 1 1
239 1 . . . . . . . 2.99 1 1
240 1 . . . . . . . 4.36 1 1
241 1 . . . . . . . 3.91 1 1
242 1 . . . . . . . 4.36 1 1
243 1 . . . . . . . 4.36 1 1
244 1 . . . . . . . 3.67 1 1
245 1 . . . . . . . 4.36 1 1
246 1 . . . . . . . 3.58 1 1
247 1 . . . . . . . 4.95 1 1
248 1 . . . . . . . 7.79 1 1
249 1 . . . . . . . 6.76 1 1
250 1 . . . . . . . 6.48 1 1
251 1 . . . . . . . 6.55 1 1
252 1 . . . . . . . 3.21 1 1
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254 1 . . . . . . . 3.21 1 1
255 1 . . . . . . . 5.35 1 1
256 1 . . . . . . . 5.05 1 1
257 1 . . . . . . . 5.35 1 1
258 1 . . . . . . . 4.2 1 1
259 1 . . . . . . . 3.7 1 1
260 1 . . . . . . . 4.92 1 1
261 1 . . . . . . . 3.95 1 1
262 1 . . . . . . . 3.43 1 1
263 1 . . . . . . . 3.95 1 1
264 1 . . . . . . . 3.7 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 4.39 1 1
267 1 . . . . . . . 3.96 1 1
268 1 . . . . . . . 5.82 1 1
269 1 . . . . . . . 8.66 1 1
270 1 . . . . . . . 7.02 1 1
271 1 . . . . . . . 9.54 1 1
272 1 . . . . . . . 8.89 1 1
273 1 . . . . . . . 4.6 1 1
274 1 . . . . . . . 4.46 1 1
275 1 . . . . . . . 6.73 1 1
276 1 . . . . . . . 6.77 1 1
277 1 . . . . . . . 5.38 1 1
278 1 . . . . . . . 5.01 1 1
279 1 . . . . . . . 4.98 1 1
280 1 . . . . . . . 5.38 1 1
281 1 . . . . . . . 5.01 1 1
282 1 . . . . . . . 4.98 1 1
283 1 . . . . . . . 3.77 1 1
284 1 . . . . . . . 5.07 1 1
285 1 . . . . . . . 3.58 1 1
286 1 . . . . . . . 3.99 1 1
287 1 . . . . . . . 3.42 1 1
288 1 . . . . . . . 5.54 1 1
289 1 . . . . . . . 6.1 1 1
290 1 . . . . . . . 6.76 1 1
291 1 . . . . . . . 5.98 1 1
292 1 . . . . . . . 3.45 1 1
293 1 . . . . . . . 3.22 1 1
294 1 . . . . . . . 3.45 1 1
295 1 . . . . . . . 6.07 1 1
296 1 . . . . . . . 3.39 1 1
297 1 . . . . . . . 3.89 1 1
298 1 . . . . . . . 6.38 1 1
299 1 . . . . . . . 2.87 1 1
300 1 . . . . . . . 3.55 1 1
301 1 . . . . . . . 3.39 1 1
302 1 . . . . . . . 3.33 1 1
303 1 . . . . . . . 4.57 1 1
304 1 . . . . . . . 5.29 1 1
305 1 . . . . . . . 5.45 1 1
306 1 . . . . . . . 3.24 1 1
307 1 . . . . . . . 3.02 1 1
308 1 . . . . . . . 3.24 1 1
309 1 . . . . . . . 5.13 1 1
310 1 . . . . . . . 4.46 1 1
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312 1 . . . . . . . 3.42 1 1
313 1 . . . . . . . 5.29 1 1
314 1 . . . . . . . 3.83 1 1
315 1 . . . . . . . 4.7 1 1
316 1 . . . . . . . 3.89 1 1
317 1 . . . . . . . 3.4 1 1
318 1 . . . . . . . 3.89 1 1
319 1 . . . . . . . 3.58 1 1
320 1 . . . . . . . 3.58 1 1
321 1 . . . . . . . 6.61 1 1
322 1 . . . . . . . 7.02 1 1
323 1 . . . . . . . 7.38 1 1
324 1 . . . . . . . 6.61 1 1
325 1 . . . . . . . 6.27 1 1
326 1 . . . . . . . 3.3 1 1
327 1 . . . . . . . 3.58 1 1
328 1 . . . . . . . 3.39 1 1
329 1 . . . . . . . 3.45 1 1
330 1 . . . . . . . 4.2 1 1
331 1 . . . . . . . 3.27 1 1
332 1 . . . . . . . 4.64 1 1
333 1 . . . . . . . 3.61 1 1
334 1 . . . . . . . 3.21 1 1
335 1 . . . . . . . 5.5 1 1
336 1 . . . . . . . 4.85 1 1
337 1 . . . . . . . 3.36 1 1
338 1 . . . . . . . 4.95 1 1
339 1 . . . . . . . 6.35 1 1
340 1 . . . . . . . 2.96 1 1
341 1 . . . . . . . 2.96 1 1
342 1 . . . . . . . 3.11 1 1
343 1 . . . . . . . 7.26 1 1
344 1 . . . . . . . 3.61 1 1
345 1 . . . . . . . 3.61 1 1
346 1 . . . . . . . 3.75 1 1
347 1 . . . . . . . 5.35 1 1
348 1 . . . . . . . 4.77 1 1
349 1 . . . . . . . 5.35 1 1
350 1 . . . . . . . 2.71 1 1
351 1 . . . . . . . 3.02 1 1
352 1 . . . . . . . 4.27 1 1
353 1 . . . . . . . 6.45 1 1
354 1 . . . . . . . 3.24 1 1
355 1 . . . . . . . 3.73 1 1
356 1 . . . . . . . 2.74 1 1
357 1 . . . . . . . 4.57 1 1
358 1 . . . . . . . 3.55 1 1
359 1 . . . . . . . 3.31 1 1
360 1 . . . . . . . 3.55 1 1
361 1 . . . . . . . 2.93 1 1
362 1 . . . . . . . 3.39 1 1
363 1 . . . . . . . 2.59 1 1
364 1 . . . . . . . 5.6 1 1
365 1 . . . . . . . 3.79 1 1
366 1 . . . . . . . 4.08 1 1
367 1 . . . . . . . 7.56 1 1
368 1 . . . . . . . 7.6 1 1
369 1 . . . . . . . 7.04 1 1
370 1 . . . . . . . 4.7 1 1
371 1 . . . . . . . 4.51 1 1
372 1 . . . . . . . 3.11 1 1
373 1 . . . . . . . 7.4 1 1
374 1 . . . . . . . 3.45 1 1
375 1 . . . . . . . 5.29 1 1
376 1 . . . . . . . 3.92 1 1
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378 1 . . . . . . . 5.47 1 1
379 1 . . . . . . . 2.87 1 1
380 1 . . . . . . . 4.52 1 1
381 1 . . . . . . . 4.27 1 1
382 1 . . . . . . . 7.56 1 1
383 1 . . . . . . . 7.19 1 1
384 1 . . . . . . . 8.34 1 1
385 1 . . . . . . . 7.47 1 1
386 1 . . . . . . . 7.08 1 1
387 1 . . . . . . . 7.47 1 1
388 1 . . . . . . . 6.98 1 1
389 1 . . . . . . . 6.91 1 1
390 1 . . . . . . . 10.22 1 1
391 1 . . . . . . . 4.51 1 1
392 1 . . . . . . . 3.39 1 1
393 1 . . . . . . . 3.14 1 1
394 1 . . . . . . . 3.39 1 1
395 1 . . . . . . . 4.11 1 1
396 1 . . . . . . . 3.84 1 1
397 1 . . . . . . . 4.11 1 1
398 1 . . . . . . . 3.08 1 1
399 1 . . . . . . . 4.17 1 1
400 1 . . . . . . . 4.07 1 1
401 1 . . . . . . . 3.79 1 1
402 1 . . . . . . . 4.07 1 1
403 1 . . . . . . . 3.5 1 1
404 1 . . . . . . . 3.73 1 1
405 1 . . . . . . . 3.73 1 1
406 1 . . . . . . . 5.17 1 1
407 1 . . . . . . . 3.78 1 1
408 1 . . . . . . . 3.48 1 1
409 1 . . . . . . . 4.36 1 1
410 1 . . . . . . . 4.27 1 1
411 1 . . . . . . . 6.56 1 1
412 1 . . . . . . . 3.52 1 1
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414 1 . . . . . . . 6.16 1 1
415 1 . . . . . . . 4.86 1 1
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417 1 . . . . . . . 5.1 1 1
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419 1 . . . . . . . 2.9 1 1
420 1 . . . . . . . 3.05 1 1
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422 1 . . . . . . . 3.11 1 1
423 1 . . . . . . . 4.88 1 1
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433 1 . . . . . . . 4.84 1 1
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450 1 . . . . . . . 4.82 1 1
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452 1 . . . . . . . 6.34 1 1
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454 1 . . . . . . . 6.92 1 1
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457 1 . . . . . . . 3.08 1 1
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470 1 . . . . . . . 6.52 1 1
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474 1 . . . . . . . 5.71 1 1
475 1 . . . . . . . 6.43 1 1
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520 1 . . . . . . . 8.71 1 1
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547 1 . . . . . . . 3.86 1 1
548 1 . . . . . . . 2.96 1 1
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555 1 . . . . . . . 3.89 1 1
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580 1 . . . . . . . 7.01 1 1
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630 1 . . . . . . . 6.08 1 1
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632 1 . . . . . . . 8.04 1 1
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658 1 . . . . . . . 5.2 1 1
659 1 . . . . . . . 5.07 1 1
660 1 . . . . . . . 4.95 1 1
661 1 . . . . . . . 5.61 1 1
662 1 . . . . . . . 6.23 1 1
663 1 . . . . . . . 3.14 1 1
664 1 . . . . . . . 3.55 1 1
665 1 . . . . . . . 3.55 1 1
666 1 . . . . . . . 3.73 1 1
667 1 . . . . . . . 3.73 1 1
668 1 . . . . . . . 5.76 1 1
669 1 . . . . . . . 5.42 1 1
670 1 . . . . . . . 3.58 1 1
671 1 . . . . . . . 3.13 1 1
672 1 . . . . . . . 3.48 1 1
673 1 . . . . . . . 3.48 1 1
674 1 . . . . . . . 3.08 1 1
675 1 . . . . . . . 3.08 1 1
676 1 . . . . . . . 5.35 1 1
677 1 . . . . . . . 3.42 1 1
678 1 . . . . . . . 3.37 1 1
679 1 . . . . . . . 3.58 1 1
680 1 . . . . . . . 3.58 1 1
681 1 . . . . . . . 5.13 1 1
682 1 . . . . . . . 4.54 1 1
683 1 . . . . . . . 4.95 1 1
684 1 . . . . . . . 5.29 1 1
685 1 . . . . . . . 4.97 1 1
686 1 . . . . . . . 5.29 1 1
687 1 . . . . . . . 3.48 1 1
688 1 . . . . . . . 3.25 1 1
689 1 . . . . . . . 3.48 1 1
690 1 . . . . . . . 4.7 1 1
691 1 . . . . . . . 3.55 1 1
692 1 . . . . . . . 3.58 1 1
693 1 . . . . . . . 3.79 1 1
694 1 . . . . . . . 3.79 1 1
695 1 . . . . . . . 7.01 1 1
696 1 . . . . . . . 6.65 1 1
697 1 . . . . . . . 3.3 1 1
698 1 . . . . . . . 3.09 1 1
699 1 . . . . . . . 3.3 1 1
700 1 . . . . . . . 5.32 1 1
701 1 . . . . . . . 4.6 1 1
702 1 . . . . . . . 5.32 1 1
703 1 . . . . . . . 3.14 1 1
704 1 . . . . . . . 4.64 1 1
705 1 . . . . . . . 3.98 1 1
706 1 . . . . . . . 4.64 1 1
707 1 . . . . . . . 4.14 1 1
708 1 . . . . . . . 5.31 1 1
709 1 . . . . . . . 6.55 1 1
710 1 . . . . . . . 6.86 1 1
711 1 . . . . . . . 5.91 1 1
712 1 . . . . . . . 5.91 1 1
713 1 . . . . . . . 4.26 1 1
714 1 . . . . . . . 4.66 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 4.98 1 1
717 1 . . . . . . . 6.25 1 1
718 1 . . . . . . . 5.97 1 1
719 1 . . . . . . . 6.25 1 1
720 1 . . . . . . . 3.55 1 1
721 1 . . . . . . . 3.45 1 1
722 1 . . . . . . . 3.42 1 1
723 1 . . . . . . . 3.92 1 1
724 1 . . . . . . . 2.87 1 1
725 1 . . . . . . . 2.65 1 1
726 1 . . . . . . . 5.04 1 1
727 1 . . . . . . . 4.45 1 1
728 1 . . . . . . . 3.98 1 1
729 1 . . . . . . . 4.45 1 1
730 1 . . . . . . . 2.77 1 1
731 1 . . . . . . . 4.76 1 1
732 1 . . . . . . . 5.54 1 1
733 1 . . . . . . . 3.95 1 1
734 1 . . . . . . . 3.95 1 1
735 1 . . . . . . . 3.61 1 1
736 1 . . . . . . . 4.11 1 1
737 1 . . . . . . . 3.99 1 1
738 1 . . . . . . . 2.8 1 1
739 1 . . . . . . . 5.26 1 1
740 1 . . . . . . . 2.83 1 1
741 1 . . . . . . . 2.96 1 1
742 1 . . . . . . . 2.87 1 1
743 1 . . . . . . . 3.3 1 1
744 1 . . . . . . . 2.62 1 1
745 1 . . . . . . . 5.81 1 1
746 1 . . . . . . . 3.61 1 1
747 1 . . . . . . . 3.87 1 1
748 1 . . . . . . . 2.62 1 1
749 1 . . . . . . . 3.3 1 1
750 1 . . . . . . . 4.57 1 1
751 1 . . . . . . . 6.02 1 1
752 1 . . . . . . . 4.72 1 1
753 1 . . . . . . . 7.07 1 1
754 1 . . . . . . . 7.07 1 1
755 1 . . . . . . . 4.72 1 1
756 1 . . . . . . . 7.07 1 1
757 1 . . . . . . . 7.07 1 1
758 1 . . . . . . . 5.38 1 1
759 1 . . . . . . . 3.02 1 1
760 1 . . . . . . . 5.35 1 1
761 1 . . . . . . . 4.29 1 1
762 1 . . . . . . . 3.82 1 1
763 1 . . . . . . . 4.29 1 1
764 1 . . . . . . . 4.61 1 1
765 1 . . . . . . . 3.45 1 1
766 1 . . . . . . . 4.76 1 1
767 1 . . . . . . . 3.85 1 1
768 1 . . . . . . . 5.32 1 1
769 1 . . . . . . . 4.32 1 1
770 1 . . . . . . . 3.76 1 1
771 1 . . . . . . . 4.76 1 1
772 1 . . . . . . . 5.85 1 1
773 1 . . . . . . . 5.44 1 1
774 1 . . . . . . . 7.4 1 1
775 1 . . . . . . . 5.1 1 1
776 1 . . . . . . . 4.88 1 1
777 1 . . . . . . . 5.91 1 1
778 1 . . . . . . . 4.69 1 1
779 1 . . . . . . . 4.69 1 1
780 1 . . . . . . . 3.42 1 1
781 1 . . . . . . . 3.61 1 1
782 1 . . . . . . . 3.61 1 1
783 1 . . . . . . . 3.67 1 1
784 1 . . . . . . . 2.99 1 1
785 1 . . . . . . . 5.01 1 1
786 1 . . . . . . . 5.23 1 1
787 1 . . . . . . . 2.9 1 1
788 1 . . . . . . . 3.42 1 1
789 1 . . . . . . . 3.42 1 1
790 1 . . . . . . . 2.77 1 1
791 1 . . . . . . . 2.47 1 1
792 1 . . . . . . . 2.77 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 5.5 1 1
795 1 . . . . . . . 3.68 1 1
796 1 . . . . . . . 4.61 1 1
797 1 . . . . . . . 3.71 1 1
798 1 . . . . . . . 4.14 1 1
799 1 . . . . . . . 4.63 1 1
800 1 . . . . . . . 4.42 1 1
801 1 . . . . . . . 4.63 1 1
802 1 . . . . . . . 4.38 1 1
803 1 . . . . . . . 4.2 1 1
804 1 . . . . . . . 4.38 1 1
805 1 . . . . . . . 3.17 1 1
806 1 . . . . . . . 4.54 1 1
807 1 . . . . . . . 4.28 1 1
808 1 . . . . . . . 4.54 1 1
809 1 . . . . . . . 3.61 1 1
810 1 . . . . . . . 3.41 1 1
811 1 . . . . . . . 3.61 1 1
812 1 . . . . . . . 3.52 1 1
813 1 . . . . . . . 5.38 1 1
814 1 . . . . . . . 4.27 1 1
815 1 . . . . . . . 4.54 1 1
816 1 . . . . . . . 4.82 1 1
817 1 . . . . . . . 4.49 1 1
818 1 . . . . . . . 4.82 1 1
819 1 . . . . . . . 5.48 1 1
820 1 . . . . . . . 3.36 1 1
821 1 . . . . . . . 3.17 1 1
822 1 . . . . . . . 3.36 1 1
823 1 . . . . . . . 6.76 1 1
824 1 . . . . . . . 4.89 1 1
825 1 . . . . . . . 6.25 1 1
826 1 . . . . . . . 6.25 1 1
827 1 . . . . . . . 7.7 1 1
828 1 . . . . . . . 6.51 1 1
829 1 . . . . . . . 3.24 1 1
830 1 . . . . . . . 2.96 1 1
831 1 . . . . . . . 3.24 1 1
832 1 . . . . . . . 4.14 1 1
833 1 . . . . . . . 3.93 1 1
834 1 . . . . . . . 4.14 1 1
835 1 . . . . . . . 3.24 1 1
836 1 . . . . . . . 4.67 1 1
837 1 . . . . . . . 2.9 1 1
838 1 . . . . . . . 2.9 1 1
839 1 . . . . . . . 3.92 1 1
840 1 . . . . . . . 3.57 1 1
841 1 . . . . . . . 3.92 1 1
842 1 . . . . . . . 3.55 1 1
843 1 . . . . . . . 4.36 1 1
844 1 . . . . . . . 3.21 1 1
845 1 . . . . . . . 2.93 1 1
846 1 . . . . . . . 3.21 1 1
847 1 . . . . . . . 6.38 1 1
848 1 . . . . . . . 3.45 1 1
849 1 . . . . . . . 6.88 1 1
850 1 . . . . . . . 7.42 1 1
851 1 . . . . . . . 3.05 1 1
852 1 . . . . . . . 4.16 1 1
853 1 . . . . . . . 7.69 1 1
854 1 . . . . . . . 8.5 1 1
855 1 . . . . . . . 6.73 1 1
856 1 . . . . . . . 5.64 1 1
857 1 . . . . . . . 3.42 1 1
858 1 . . . . . . . 3.79 1 1
859 1 . . . . . . . 6.22 1 1
860 1 . . . . . . . 3.24 1 1
861 1 . . . . . . . 3.73 1 1
862 1 . . . . . . . 5.1 1 1
863 1 . . . . . . . 5.52 1 1
864 1 . . . . . . . 7.38 1 1
865 1 . . . . . . . 6.32 1 1
866 1 . . . . . . . 7.63 1 1
867 1 . . . . . . . 6.53 1 1
868 1 . . . . . . . 6.53 1 1
869 1 . . . . . . . 3.27 1 1
870 1 . . . . . . . 3.61 1 1
871 1 . . . . . . . 3.21 1 1
872 1 . . . . . . . 5.1 1 1
873 1 . . . . . . . 3.52 1 1
874 1 . . . . . . . 3.39 1 1
875 1 . . . . . . . 4.94 1 1
876 1 . . . . . . . 6.27 1 1
877 1 . . . . . . . 5.16 1 1
878 1 . . . . . . . 4.51 1 1
879 1 . . . . . . . 7.81 1 1
880 1 . . . . . . . 5.64 1 1
881 1 . . . . . . . 4.85 1 1
882 1 . . . . . . . 5.82 1 1
883 1 . . . . . . . 5.47 1 1
884 1 . . . . . . . 9.13 1 1
885 1 . . . . . . . 3.08 1 1
886 1 . . . . . . . 5.79 1 1
887 1 . . . . . . . 3.76 1 1
888 1 . . . . . . . 7.64 1 1
889 1 . . . . . . . 4.17 1 1
890 1 . . . . . . . 3.17 1 1
891 1 . . . . . . . 4.54 1 1
892 1 . . . . . . . 4.76 1 1
893 1 . . . . . . . 4.57 1 1
894 1 . . . . . . . 5.57 1 1
895 1 . . . . . . . 5.75 1 1
896 1 . . . . . . . 7.4 1 1
897 1 . . . . . . . 7.76 1 1
898 1 . . . . . . . 3.52 1 1
899 1 . . . . . . . 3.64 1 1
900 1 . . . . . . . 4.51 1 1
901 1 . . . . . . . 4.18 1 1
902 1 . . . . . . . 4.51 1 1
903 1 . . . . . . . 3.98 1 1
904 1 . . . . . . . 5.47 1 1
905 1 . . . . . . . 5.91 1 1
906 1 . . . . . . . 3.21 1 1
907 1 . . . . . . . 3.39 1 1
908 1 . . . . . . . 4.51 1 1
909 1 . . . . . . . 4.51 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 3.61 1 1
912 1 . . . . . . . 5.42 1 1
913 1 . . . . . . . 5.85 1 1
914 1 . . . . . . . 3.61 1 1
915 1 . . . . . . . 3.76 1 1
916 1 . . . . . . . 3.05 1 1
917 1 . . . . . . . 3.58 1 1
918 1 . . . . . . . 7.08 1 1
919 1 . . . . . . . 5.04 1 1
920 1 . . . . . . . 2.69 1 1
921 1 . . . . . . . 6.64 1 1
922 1 . . . . . . . 3.73 1 1
923 1 . . . . . . . 7.42 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 4.01 1 1
926 1 . . . . . . . 2.99 1 1
927 1 . . . . . . . 3.55 1 1
928 1 . . . . . . . 4.2 1 1
929 1 . . . . . . . 4.05 1 1
930 1 . . . . . . . 7.91 1 1
931 1 . . . . . . . 6.89 1 1
932 1 . . . . . . . 4.2 1 1
933 1 . . . . . . . 2.83 1 1
934 1 . . . . . . . 3.11 1 1
935 1 . . . . . . . 4.85 1 1
936 1 . . . . . . . 3.76 1 1
937 1 . . . . . . . 7.22 1 1
938 1 . . . . . . . 3.52 1 1
939 1 . . . . . . . 5.13 1 1
940 1 . . . . . . . 5.13 1 1
941 1 . . . . . . . 3.67 1 1
942 1 . . . . . . . 4.49 1 1
943 1 . . . . . . . 8.31 1 1
944 1 . . . . . . . 3.17 1 1
945 1 . . . . . . . 5.38 1 1
946 1 . . . . . . . 3.48 1 1
947 1 . . . . . . . 6.72 1 1
948 1 . . . . . . . 5.5 1 1
949 1 . . . . . . . 3.86 1 1
950 1 . . . . . . . 7.03 1 1
951 1 . . . . . . . 5.41 1 1
952 1 . . . . . . . 3.73 1 1
953 1 . . . . . . . 3.64 1 1
954 1 . . . . . . . 7.63 1 1
955 1 . . . . . . . 3.27 1 1
956 1 . . . . . . . 6.17 1 1
957 1 . . . . . . . 7.0 1 1
958 1 . . . . . . . 6.85 1 1
959 1 . . . . . . . 7.82 1 1
960 1 . . . . . . . 8.07 1 1
961 1 . . . . . . . 8.07 1 1
962 1 . . . . . . . 3.14 1 1
963 1 . . . . . . . 2.91 1 1
964 1 . . . . . . . 3.14 1 1
965 1 . . . . . . . 3.14 1 1
966 1 . . . . . . . 3.76 1 1
967 1 . . . . . . . 3.37 1 1
968 1 . . . . . . . 3.55 1 1
969 1 . . . . . . . 3.55 1 1
970 1 . . . . . . . 3.83 1 1
971 1 . . . . . . . 3.73 1 1
972 1 . . . . . . . 6.22 1 1
973 1 . . . . . . . 7.58 1 1
974 1 . . . . . . . 8.66 1 1
975 1 . . . . . . . 3.79 1 1
976 1 . . . . . . . 5.5 1 1
977 1 . . . . . . . 4.73 1 1
978 1 . . . . . . . 5.88 1 1
979 1 . . . . . . . 3.78 1 1
980 1 . . . . . . . 3.7 1 1
981 1 . . . . . . . 4.8 1 1
982 1 . . . . . . . 4.76 1 1
983 1 . . . . . . . 3.58 1 1
984 1 . . . . . . . 5.57 1 1
985 1 . . . . . . . 4.8 1 1
986 1 . . . . . . . 3.7 1 1
987 1 . . . . . . . 3.35 1 1
988 1 . . . . . . . 3.7 1 1
989 1 . . . . . . . 4.24 1 1
990 1 . . . . . . . 3.42 1 1
991 1 . . . . . . . 3.89 1 1
992 1 . . . . . . . 7.62 1 1
993 1 . . . . . . . 3.5 1 1
994 1 . . . . . . . 3.52 1 1
995 1 . . . . . . . 6.35 1 1
996 1 . . . . . . . 3.3 1 1
997 1 . . . . . . . 3.45 1 1
998 1 . . . . . . . 3.52 1 1
999 1 . . . . . . . 5.47 1 1
1000 1 . . . . . . . 5.41 1 1
1001 1 . . . . . . . 7.62 1 1
1002 1 . . . . . . . 7.09 1 1
1003 1 . . . . . . . 3.67 1 1
1004 1 . . . . . . . 3.61 1 1
1005 1 . . . . . . . 3.61 1 1
1006 1 . . . . . . . 7.73 1 1
1007 1 . . . . . . . 5.63 1 1
1008 1 . . . . . . . 5.63 1 1
1009 1 . . . . . . . 3.05 1 1
1010 1 . . . . . . . 7.55 1 1
1011 1 . . . . . . . 7.96 1 1
1012 1 . . . . . . . 7.63 1 1
1013 1 . . . . . . . 7.17 1 1
1014 1 . . . . . . . 7.63 1 1
1015 1 . . . . . . . 3.55 1 1
1016 1 . . . . . . . 3.37 1 1
1017 1 . . . . . . . 3.55 1 1
1018 1 . . . . . . . 4.72 1 1
1019 1 . . . . . . . 6.06 1 1
1020 1 . . . . . . . 5.47 1 1
1021 1 . . . . . . . 6.06 1 1
1022 1 . . . . . . . 3.72 1 1
1023 1 . . . . . . . 7.16 1 1
1024 1 . . . . . . . 9.82 1 1
1025 1 . . . . . . . 8.32 1 1
1026 1 . . . . . . . 7.18 1 1
1027 1 . . . . . . . 4.45 1 1
1028 1 . . . . . . . 7.54 1 1
1029 1 . . . . . . . 6.27 1 1
1030 1 . . . . . . . 7.89 1 1
1031 1 . . . . . . . 8.37 1 1
1032 1 . . . . . . . 8.86 1 1
1033 1 . . . . . . . 8.86 1 1
1034 1 . . . . . . . 8.53 1 1
1035 1 . . . . . . . 4.92 1 1
1036 1 . . . . . . . 8.86 1 1
1037 1 . . . . . . . 8.86 1 1
1038 1 . . . . . . . 8.53 1 1
1039 1 . . . . . . . 4.92 1 1
1040 1 . . . . . . . 7.62 1 1
1041 1 . . . . . . . 4.01 1 1
1042 1 . . . . . . . 3.08 1 1
1043 1 . . . . . . . 7.4 1 1
1044 1 . . . . . . . 3.57 1 1
1045 1 . . . . . . . 3.86 1 1
1046 1 . . . . . . . 3.86 1 1
1047 1 . . . . . . . 5.32 1 1
1048 1 . . . . . . . 6.82 1 1
1049 1 . . . . . . . 2.83 1 1
1050 1 . . . . . . . 3.13 1 1
1051 1 . . . . . . . 3.33 1 1
1052 1 . . . . . . . 3.33 1 1
1053 1 . . . . . . . 7.5 1 1
1054 1 . . . . . . . 6.51 1 1
1055 1 . . . . . . . 8.28 1 1
1056 1 . . . . . . . 7.34 1 1
1057 1 . . . . . . . 7.56 1 1
1058 1 . . . . . . . 8.79 1 1
1059 1 . . . . . . . 3.05 1 1
1060 1 . . . . . . . 3.05 1 1
1061 1 . . . . . . . 3.89 1 1
1062 1 . . . . . . . 4.36 1 1
1063 1 . . . . . . . 2.96 1 1
1064 1 . . . . . . . 3.64 1 1
1065 1 . . . . . . . 3.58 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 3.11 1 1
1069 1 . . . . . . . 3.61 1 1
1070 1 . . . . . . . 4.98 1 1
1071 1 . . . . . . . 5.5 1 1
1072 1 . . . . . . . 5.5 1 1
1073 1 . . . . . . . 2.87 1 1
1074 1 . . . . . . . 5.54 1 1
1075 1 . . . . . . . 4.2 1 1
1076 1 . . . . . . . 4.03 1 1
1077 1 . . . . . . . 4.2 1 1
1078 1 . . . . . . . 4.57 1 1
1079 1 . . . . . . . 3.48 1 1
1080 1 . . . . . . . 2.93 1 1
1081 1 . . . . . . . 4.2 1 1
1082 1 . . . . . . . 4.17 1 1
1083 1 . . . . . . . 3.84 1 1
1084 1 . . . . . . . 4.17 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 3.39 1 1
1087 1 . . . . . . . 4.07 1 1
1088 1 . . . . . . . 3.24 1 1
1089 1 . . . . . . . 4.46 1 1
1090 1 . . . . . . . 5.38 1 1
1091 1 . . . . . . . 4.39 1 1
1092 1 . . . . . . . 5.44 1 1
1093 1 . . . . . . . 6.09 1 1
1094 1 . . . . . . . 2.83 1 1
1095 1 . . . . . . . 2.9 1 1
1096 1 . . . . . . . 2.99 1 1
1097 1 . . . . . . . 2.87 1 1
1098 1 . . . . . . . 2.99 1 1
1099 1 . . . . . . . 3.61 1 1
1100 1 . . . . . . . 3.55 1 1
1101 1 . . . . . . . 2.93 1 1
1102 1 . . . . . . . 4.3 1 1
1103 1 . . . . . . . 3.33 1 1
1104 1 . . . . . . . 3.11 1 1
1105 1 . . . . . . . 3.52 1 1
1106 1 . . . . . . . 2.8 1 1
1107 1 . . . . . . . 3.46 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 4.72 1 1
1110 1 . . . . . . . 5.5 1 1
1111 1 . . . . . . . 3.17 1 1
1112 1 . . . . . . . 2.93 1 1
1113 1 . . . . . . . 2.6 1 1
1114 1 . . . . . . . 2.93 1 1
1115 1 . . . . . . . 4.33 1 1
1116 1 . . . . . . . 3.9 1 1
1117 1 . . . . . . . 2.9 1 1
1118 1 . . . . . . . 2.83 1 1
1119 1 . . . . . . . 3.58 1 1
1120 1 . . . . . . . 3.42 1 1
1121 1 . . . . . . . 4.67 1 1
1122 1 . . . . . . . 4.95 1 1
1123 1 . . . . . . . 4.15 1 1
1124 1 . . . . . . . 4.95 1 1
1125 1 . . . . . . . 2.87 1 1
1126 1 . . . . . . . 4.3 1 1
1127 1 . . . . . . . 3.74 1 1
1128 1 . . . . . . . 3.17 1 1
1129 1 . . . . . . . 5.01 1 1
1130 1 . . . . . . . 3.61 1 1
1131 1 . . . . . . . 3.39 1 1
1132 1 . . . . . . . 3.3 1 1
1133 1 . . . . . . . 2.99 1 1
1134 1 . . . . . . . 4.57 1 1
1135 1 . . . . . . . 4.76 1 1
1136 1 . . . . . . . 4.54 1 1
1137 1 . . . . . . . 4.3 1 1
1138 1 . . . . . . . 4.54 1 1
1139 1 . . . . . . . 4.54 1 1
1140 1 . . . . . . . 2.83 1 1
1141 1 . . . . . . . 3.64 1 1
1142 1 . . . . . . . 3.08 1 1
1143 1 . . . . . . . 3.45 1 1
1144 1 . . . . . . . 3.3 1 1
1145 1 . . . . . . . 3.96 1 1
1146 1 . . . . . . . 5.23 1 1
1147 1 . . . . . . . 4.36 1 1
1148 1 . . . . . . . 3.9 1 1
1149 1 . . . . . . . 5.19 1 1
1150 1 . . . . . . . 4.7 1 1
1151 1 . . . . . . . 5.19 1 1
1152 1 . . . . . . . 5.5 1 1
1153 1 . . . . . . . 6.51 1 1
1154 1 . . . . . . . 4.23 1 1
1155 1 . . . . . . . 3.48 1 1
1156 1 . . . . . . . 4.24 1 1
1157 1 . . . . . . . 4.33 1 1
1158 1 . . . . . . . 5.57 1 1
1159 1 . . . . . . . 6.12 1 1
1160 1 . . . . . . . 3.28 1 1
1161 1 . . . . . . . 2.99 1 1
1162 1 . . . . . . . 4.2 1 1
1163 1 . . . . . . . 3.74 1 1
1164 1 . . . . . . . 4.2 1 1
1165 1 . . . . . . . 3.3 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 5.48 1 1
1169 1 . . . . . . . 4.23 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 4.59 1 1
1172 1 . . . . . . . 5.86 1 1
1173 1 . . . . . . . 5.65 1 1
1174 1 . . . . . . . 5.19 1 1
1175 1 . . . . . . . 6.53 1 1
1176 1 . . . . . . . 5.19 1 1
1177 1 . . . . . . . 6.53 1 1
1178 1 . . . . . . . 3.61 1 1
1179 1 . . . . . . . 3.7 1 1
1180 1 . . . . . . . 3.46 1 1
1181 1 . . . . . . . 3.7 1 1
1182 1 . . . . . . . 3.27 1 1
1183 1 . . . . . . . 4.04 1 1
1184 1 . . . . . . . 3.49 1 1
1185 1 . . . . . . . 4.04 1 1
1186 1 . . . . . . . 3.64 1 1
1187 1 . . . . . . . 3.52 1 1
1188 1 . . . . . . . 4.45 1 1
1189 1 . . . . . . . 4.7 1 1
1190 1 . . . . . . . 3.9 1 1
1191 1 . . . . . . . 5.57 1 1
1192 1 . . . . . . . 2.9 1 1
1193 1 . . . . . . . 3.83 1 1
1194 1 . . . . . . . 5.97 1 1
1195 1 . . . . . . . 4.01 1 1
1196 1 . . . . . . . 3.79 1 1
1197 1 . . . . . . . 4.01 1 1
1198 1 . . . . . . . 3.95 1 1
1199 1 . . . . . . . 3.86 1 1
1200 1 . . . . . . . 4.27 1 1
1201 1 . . . . . . . 5.6 1 1
1202 1 . . . . . . . 5.01 1 1
1203 1 . . . . . . . 5.32 1 1
1204 1 . . . . . . . 3.11 1 1
1205 1 . . . . . . . 5.5 1 1
1206 1 . . . . . . . 4.3 1 1
1207 1 . . . . . . . 5.02 1 1
1208 1 . . . . . . . 2.99 1 1
1209 1 . . . . . . . 4.64 1 1
1210 1 . . . . . . . 3.58 1 1
1211 1 . . . . . . . 3.39 1 1
1212 1 . . . . . . . 3.58 1 1
1213 1 . . . . . . . 4.11 1 1
1214 1 . . . . . . . 3.48 1 1
1215 1 . . . . . . . 3.52 1 1
1216 1 . . . . . . . 4.64 1 1
1217 1 . . . . . . . 3.3 1 1
1218 1 . . . . . . . 5.38 1 1
1219 1 . . . . . . . 4.82 1 1
1220 1 . . . . . . . 5.07 1 1
1221 1 . . . . . . . 3.52 1 1
1222 1 . . . . . . . 3.48 1 1
1223 1 . . . . . . . 2.87 1 1
1224 1 . . . . . . . 3.3 1 1
1225 1 . . . . . . . 3.01 1 1
1226 1 . . . . . . . 3.3 1 1
1227 1 . . . . . . . 3.17 1 1
1228 1 . . . . . . . 6.38 1 1
1229 1 . . . . . . . 3.48 1 1
1230 1 . . . . . . . 2.93 1 1
1231 1 . . . . . . . 3.05 1 1
1232 1 . . . . . . . 3.05 1 1
1233 1 . . . . . . . 2.99 1 1
1234 1 . . . . . . . 2.99 1 1
1235 1 . . . . . . . 3.6 1 1
1236 1 . . . . . . . 3.92 1 1
1237 1 . . . . . . . 3.92 1 1
1238 1 . . . . . . . 7.61 1 1
1239 1 . . . . . . . 2.99 1 1
1240 1 . . . . . . . 3.17 1 1
1241 1 . . . . . . . 4.89 1 1
1242 1 . . . . . . . 2.77 1 1
1243 1 . . . . . . . 3.02 1 1
1244 1 . . . . . . . 2.59 1 1
1245 1 . . . . . . . 5.69 1 1
1246 1 . . . . . . . 2.87 1 1
1247 1 . . . . . . . 3.39 1 1
1248 1 . . . . . . . 2.93 1 1
1249 1 . . . . . . . 2.59 1 1
1250 1 . . . . . . . 2.71 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 -15.639 12.046 12.684 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -17.085 12.544 12.648 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -17.917 11.769 13.671 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -21.348 13.303 15.074 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -18.727 12.722 14.553 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H -17.113 13.616 12.843 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H -18.590 11.085 13.154 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H -17.261 11.162 14.294 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H -22.124 12.548 14.946 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H -20.809 13.116 16.003 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H -21.807 14.292 15.114 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H -18.987 12.232 15.490 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H -18.126 13.596 14.806 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N -17.661 12.373 11.325 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O -14.731 12.792 13.051 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S -20.212 13.229 13.700 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 GLN C C -13.972 9.329 11.027 1.00 . A A . 2 GLN C 1 1
1 18 1 1 2 GLN CA C -14.148 10.185 12.283 1.00 . A A . 2 GLN CA 1 1
1 19 1 1 2 GLN CB C -13.908 9.359 13.548 1.00 . A A . 2 GLN CB 1 1
1 20 1 1 2 GLN CD C -12.075 10.816 14.484 1.00 . A A . 2 GLN CD 1 1
1 21 1 1 2 GLN CG C -13.480 10.252 14.713 1.00 . A A . 2 GLN CG 1 1
1 22 1 1 2 GLN H H -16.212 10.191 12.002 1.00 . A A . 2 GLN H 1 1
1 23 1 1 2 GLN HA H -13.447 11.020 12.263 1.00 . A A . 2 GLN HA 1 1
1 24 1 1 2 GLN HB2 H -14.818 8.821 13.813 1.00 . A A . 2 GLN HB2 1 1
1 25 1 1 2 GLN HB3 H -13.140 8.609 13.358 1.00 . A A . 2 GLN HB3 1 1
1 26 1 1 2 GLN HE21 H -11.396 9.593 15.947 1.00 . A A . 2 GLN HE21 1 1
1 27 1 1 2 GLN HE22 H -10.196 10.596 15.203 1.00 . A A . 2 GLN HE22 1 1
1 28 1 1 2 GLN HG2 H -14.189 11.071 14.829 1.00 . A A . 2 GLN HG2 1 1
1 29 1 1 2 GLN HG3 H -13.499 9.680 15.641 1.00 . A A . 2 GLN HG3 1 1
1 30 1 1 2 GLN N N -15.469 10.791 12.299 1.00 . A A . 2 GLN N 1 1
1 31 1 1 2 GLN NE2 N -11.146 10.292 15.277 1.00 . A A . 2 GLN NE2 1 1
1 32 1 1 2 GLN O O -14.841 8.525 10.693 1.00 . A A . 2 GLN O 1 1
1 33 1 1 2 GLN OE1 O -11.852 11.671 13.643 1.00 . A A . 2 GLN OE1 1 1
1 34 1 1 3 ARG C C -11.075 8.346 9.152 1.00 . A A . 3 ARG C 1 1
1 35 1 1 3 ARG CA C -12.541 8.787 9.154 1.00 . A A . 3 ARG CA 1 1
1 36 1 1 3 ARG CB C -12.814 9.630 7.908 1.00 . A A . 3 ARG CB 1 1
1 37 1 1 3 ARG CD C -12.460 11.967 7.026 1.00 . A A . 3 ARG CD 1 1
1 38 1 1 3 ARG CG C -11.847 10.813 7.823 1.00 . A A . 3 ARG CG 1 1
1 39 1 1 3 ARG CZ C -12.507 14.452 7.193 1.00 . A A . 3 ARG CZ 1 1
1 40 1 1 3 ARG H H -12.140 10.186 10.645 1.00 . A A . 3 ARG H 1 1
1 41 1 1 3 ARG HA H -13.209 7.926 9.183 1.00 . A A . 3 ARG HA 1 1
1 42 1 1 3 ARG HB2 H -12.715 9.011 7.017 1.00 . A A . 3 ARG HB2 1 1
1 43 1 1 3 ARG HB3 H -13.840 9.996 7.929 1.00 . A A . 3 ARG HB3 1 1
1 44 1 1 3 ARG HD2 H -12.096 11.942 5.999 1.00 . A A . 3 ARG HD2 1 1
1 45 1 1 3 ARG HD3 H -13.543 11.855 6.984 1.00 . A A . 3 ARG HD3 1 1
1 46 1 1 3 ARG HE H -11.541 13.242 8.477 1.00 . A A . 3 ARG HE 1 1
1 47 1 1 3 ARG HG2 H -11.595 11.154 8.829 1.00 . A A . 3 ARG HG2 1 1
1 48 1 1 3 ARG HG3 H -10.917 10.495 7.353 1.00 . A A . 3 ARG HG3 1 1
1 49 1 1 3 ARG HH11 H -13.543 13.687 5.619 1.00 . A A . 3 ARG HH11 1 1
1 50 1 1 3 ARG HH12 H -13.567 15.415 5.748 1.00 . A A . 3 ARG HH12 1 1
1 51 1 1 3 ARG HH21 H -11.572 15.520 8.649 1.00 . A A . 3 ARG HH21 1 1
1 52 1 1 3 ARG HH22 H -12.437 16.464 7.483 1.00 . A A . 3 ARG HH22 1 1
1 53 1 1 3 ARG N N -12.842 9.530 10.366 1.00 . A A . 3 ARG N 1 1
1 54 1 1 3 ARG NE N -12.110 13.259 7.655 1.00 . A A . 3 ARG NE 1 1
1 55 1 1 3 ARG NH1 N -13.270 14.524 6.094 1.00 . A A . 3 ARG NH1 1 1
1 56 1 1 3 ARG NH2 N -12.141 15.574 7.829 1.00 . A A . 3 ARG NH2 1 1
1 57 1 1 3 ARG O O -10.275 8.836 9.947 1.00 . A A . 3 ARG O 1 1
1 58 1 1 4 GLY C C -9.403 5.382 8.153 1.00 . A A . 4 GLY C 1 1
1 59 1 1 4 GLY CA C -9.415 6.912 8.135 1.00 . A A . 4 GLY CA 1 1
1 60 1 1 4 GLY H H -11.426 7.030 7.608 1.00 . A A . 4 GLY H 1 1
1 61 1 1 4 GLY HA2 H -8.964 7.272 7.211 1.00 . A A . 4 GLY HA2 1 1
1 62 1 1 4 GLY HA3 H -8.806 7.293 8.956 1.00 . A A . 4 GLY HA3 1 1
1 63 1 1 4 GLY N N -10.769 7.424 8.251 1.00 . A A . 4 GLY N 1 1
1 64 1 1 4 GLY O O -9.937 4.765 9.073 1.00 . A A . 4 GLY O 1 1
1 65 1 1 5 ILE C C -7.299 2.983 6.536 1.00 . A A . 5 ILE C 1 1
1 66 1 1 5 ILE CA C -8.701 3.369 7.011 1.00 . A A . 5 ILE CA 1 1
1 67 1 1 5 ILE CB C -9.823 2.833 6.118 1.00 . A A . 5 ILE CB 1 1
1 68 1 1 5 ILE CD1 C -11.740 4.472 6.144 1.00 . A A . 5 ILE CD1 1 1
1 69 1 1 5 ILE CG1 C -11.196 3.157 6.708 1.00 . A A . 5 ILE CG1 1 1
1 70 1 1 5 ILE CG2 C -9.648 1.335 5.859 1.00 . A A . 5 ILE CG2 1 1
1 71 1 1 5 ILE H H -8.358 5.324 6.381 1.00 . A A . 5 ILE H 1 1
1 72 1 1 5 ILE HA H -8.855 2.953 8.006 1.00 . A A . 5 ILE HA 1 1
1 73 1 1 5 ILE HB H -9.760 3.336 5.153 1.00 . A A . 5 ILE HB 1 1
1 74 1 1 5 ILE HD11 H -12.809 4.536 6.341 1.00 . A A . 5 ILE HD11 1 1
1 75 1 1 5 ILE HD12 H -11.230 5.310 6.620 1.00 . A A . 5 ILE HD12 1 1
1 76 1 1 5 ILE HD13 H -11.565 4.504 5.068 1.00 . A A . 5 ILE HD13 1 1
1 77 1 1 5 ILE HG12 H -11.891 2.347 6.487 1.00 . A A . 5 ILE HG12 1 1
1 78 1 1 5 ILE HG13 H -11.122 3.226 7.793 1.00 . A A . 5 ILE HG13 1 1
1 79 1 1 5 ILE HG21 H -10.457 0.980 5.221 1.00 . A A . 5 ILE HG21 1 1
1 80 1 1 5 ILE HG22 H -8.693 1.160 5.366 1.00 . A A . 5 ILE HG22 1 1
1 81 1 1 5 ILE HG23 H -9.672 0.798 6.808 1.00 . A A . 5 ILE HG23 1 1
1 82 1 1 5 ILE N N -8.789 4.815 7.124 1.00 . A A . 5 ILE N 1 1
1 83 1 1 5 ILE O O -6.629 3.768 5.867 1.00 . A A . 5 ILE O 1 1
1 84 1 1 6 VAL C C -5.732 -0.133 5.938 1.00 . A A . 6 VAL C 1 1
1 85 1 1 6 VAL CA C -5.587 1.275 6.519 1.00 . A A . 6 VAL CA 1 1
1 86 1 1 6 VAL CB C -4.637 1.332 7.716 1.00 . A A . 6 VAL CB 1 1
1 87 1 1 6 VAL CG1 C -3.826 2.630 7.712 1.00 . A A . 6 VAL CG1 1 1
1 88 1 1 6 VAL CG2 C -5.402 1.169 9.032 1.00 . A A . 6 VAL CG2 1 1
1 89 1 1 6 VAL H H -7.449 1.142 7.443 1.00 . A A . 6 VAL H 1 1
1 90 1 1 6 VAL HA H -5.195 1.935 5.745 1.00 . A A . 6 VAL HA 1 1
1 91 1 1 6 VAL HB H -3.938 0.500 7.631 1.00 . A A . 6 VAL HB 1 1
1 92 1 1 6 VAL HG11 H -3.346 2.762 8.680 1.00 . A A . 6 VAL HG11 1 1
1 93 1 1 6 VAL HG12 H -3.066 2.581 6.932 1.00 . A A . 6 VAL HG12 1 1
1 94 1 1 6 VAL HG13 H -4.490 3.472 7.518 1.00 . A A . 6 VAL HG13 1 1
1 95 1 1 6 VAL HG21 H -5.719 2.148 9.392 1.00 . A A . 6 VAL HG21 1 1
1 96 1 1 6 VAL HG22 H -6.278 0.542 8.867 1.00 . A A . 6 VAL HG22 1 1
1 97 1 1 6 VAL HG23 H -4.754 0.701 9.774 1.00 . A A . 6 VAL HG23 1 1
1 98 1 1 6 VAL N N -6.898 1.774 6.900 1.00 . A A . 6 VAL N 1 1
1 99 1 1 6 VAL O O -6.278 -1.024 6.588 1.00 . A A . 6 VAL O 1 1
1 100 1 1 7 TRP C C -3.872 -2.107 3.898 1.00 . A A . 7 TRP C 1 1
1 101 1 1 7 TRP CA C -5.300 -1.575 4.045 1.00 . A A . 7 TRP CA 1 1
1 102 1 1 7 TRP CB C -6.033 -1.454 2.708 1.00 . A A . 7 TRP CB 1 1
1 103 1 1 7 TRP CD1 C -8.230 -2.189 3.845 1.00 . A A . 7 TRP CD1 1 1
1 104 1 1 7 TRP CD2 C -8.411 -1.980 1.647 1.00 . A A . 7 TRP CD2 1 1
1 105 1 1 7 TRP CE2 C -9.643 -2.373 2.128 1.00 . A A . 7 TRP CE2 1 1
1 106 1 1 7 TRP CE3 C -8.195 -1.759 0.276 1.00 . A A . 7 TRP CE3 1 1
1 107 1 1 7 TRP CG C -7.506 -1.864 2.766 1.00 . A A . 7 TRP CG 1 1
1 108 1 1 7 TRP CH2 C -10.565 -2.366 -0.066 1.00 . A A . 7 TRP CH2 1 1
1 109 1 1 7 TRP CZ2 C -10.756 -2.580 1.304 1.00 . A A . 7 TRP CZ2 1 1
1 110 1 1 7 TRP CZ3 C -9.317 -1.970 -0.534 1.00 . A A . 7 TRP CZ3 1 1
1 111 1 1 7 TRP H H -4.790 0.439 4.199 1.00 . A A . 7 TRP H 1 1
1 112 1 1 7 TRP HA H -5.887 -2.250 4.668 1.00 . A A . 7 TRP HA 1 1
1 113 1 1 7 TRP HB2 H -5.967 -0.422 2.361 1.00 . A A . 7 TRP HB2 1 1
1 114 1 1 7 TRP HB3 H -5.523 -2.071 1.968 1.00 . A A . 7 TRP HB3 1 1
1 115 1 1 7 TRP HD1 H -7.840 -2.202 4.864 1.00 . A A . 7 TRP HD1 1 1
1 116 1 1 7 TRP HE1 H -10.321 -2.802 4.194 1.00 . A A . 7 TRP HE1 1 1
1 117 1 1 7 TRP HE3 H -7.232 -1.447 -0.128 1.00 . A A . 7 TRP HE3 1 1
1 118 1 1 7 TRP HH2 H -11.391 -2.510 -0.763 1.00 . A A . 7 TRP HH2 1 1
1 119 1 1 7 TRP HZ2 H -11.720 -2.891 1.707 1.00 . A A . 7 TRP HZ2 1 1
1 120 1 1 7 TRP HZ3 H -9.205 -1.812 -1.607 1.00 . A A . 7 TRP HZ3 1 1
1 121 1 1 7 TRP N N -5.233 -0.290 4.721 1.00 . A A . 7 TRP N 1 1
1 122 1 1 7 TRP NE1 N -9.529 -2.505 3.507 1.00 . A A . 7 TRP NE1 1 1
1 123 1 1 7 TRP O O -2.927 -1.331 3.768 1.00 . A A . 7 TRP O 1 1
1 124 1 1 8 VAL C C -2.646 -5.442 3.139 1.00 . A A . 8 VAL C 1 1
1 125 1 1 8 VAL CA C -2.465 -4.072 3.796 1.00 . A A . 8 VAL CA 1 1
1 126 1 1 8 VAL CB C -1.781 -4.149 5.162 1.00 . A A . 8 VAL CB 1 1
1 127 1 1 8 VAL CG1 C -0.515 -5.004 5.094 1.00 . A A . 8 VAL CG1 1 1
1 128 1 1 8 VAL CG2 C -1.470 -2.750 5.698 1.00 . A A . 8 VAL CG2 1 1
1 129 1 1 8 VAL H H -4.535 -4.051 4.031 1.00 . A A . 8 VAL H 1 1
1 130 1 1 8 VAL HA H -1.852 -3.449 3.145 1.00 . A A . 8 VAL HA 1 1
1 131 1 1 8 VAL HB H -2.472 -4.627 5.856 1.00 . A A . 8 VAL HB 1 1
1 132 1 1 8 VAL HG11 H -0.676 -5.935 5.638 1.00 . A A . 8 VAL HG11 1 1
1 133 1 1 8 VAL HG12 H -0.282 -5.227 4.053 1.00 . A A . 8 VAL HG12 1 1
1 134 1 1 8 VAL HG13 H 0.315 -4.459 5.543 1.00 . A A . 8 VAL HG13 1 1
1 135 1 1 8 VAL HG21 H -2.397 -2.266 6.010 1.00 . A A . 8 VAL HG21 1 1
1 136 1 1 8 VAL HG22 H -0.798 -2.829 6.552 1.00 . A A . 8 VAL HG22 1 1
1 137 1 1 8 VAL HG23 H -0.996 -2.158 4.917 1.00 . A A . 8 VAL HG23 1 1
1 138 1 1 8 VAL N N -3.762 -3.427 3.924 1.00 . A A . 8 VAL N 1 1
1 139 1 1 8 VAL O O -3.579 -6.174 3.467 1.00 . A A . 8 VAL O 1 1
1 140 1 1 9 VAL C C -0.386 -7.641 1.507 1.00 . A A . 9 VAL C 1 1
1 141 1 1 9 VAL CA C -1.783 -7.019 1.520 1.00 . A A . 9 VAL CA 1 1
1 142 1 1 9 VAL CB C -2.362 -6.817 0.118 1.00 . A A . 9 VAL CB 1 1
1 143 1 1 9 VAL CG1 C -3.755 -6.188 0.185 1.00 . A A . 9 VAL CG1 1 1
1 144 1 1 9 VAL CG2 C -1.421 -5.978 -0.748 1.00 . A A . 9 VAL CG2 1 1
1 145 1 1 9 VAL H H -0.982 -5.148 1.965 1.00 . A A . 9 VAL H 1 1
1 146 1 1 9 VAL HA H -2.456 -7.677 2.071 1.00 . A A . 9 VAL HA 1 1
1 147 1 1 9 VAL HB H -2.460 -7.798 -0.347 1.00 . A A . 9 VAL HB 1 1
1 148 1 1 9 VAL HG11 H -4.465 -6.819 -0.350 1.00 . A A . 9 VAL HG11 1 1
1 149 1 1 9 VAL HG12 H -4.063 -6.096 1.226 1.00 . A A . 9 VAL HG12 1 1
1 150 1 1 9 VAL HG13 H -3.729 -5.200 -0.275 1.00 . A A . 9 VAL HG13 1 1
1 151 1 1 9 VAL HG21 H -1.001 -5.169 -0.149 1.00 . A A . 9 VAL HG21 1 1
1 152 1 1 9 VAL HG22 H -0.615 -6.608 -1.125 1.00 . A A . 9 VAL HG22 1 1
1 153 1 1 9 VAL HG23 H -1.976 -5.558 -1.587 1.00 . A A . 9 VAL HG23 1 1
1 154 1 1 9 VAL N N -1.737 -5.749 2.225 1.00 . A A . 9 VAL N 1 1
1 155 1 1 9 VAL O O 0.568 -7.024 1.035 1.00 . A A . 9 VAL O 1 1
1 156 1 1 10 ASP C C 0.690 -11.052 2.351 1.00 . A A . 10 ASP C 1 1
1 157 1 1 10 ASP CA C 0.956 -9.569 2.084 1.00 . A A . 10 ASP CA 1 1
1 158 1 1 10 ASP CB C 1.840 -9.036 3.214 1.00 . A A . 10 ASP CB 1 1
1 159 1 1 10 ASP CG C 3.343 -9.077 2.932 1.00 . A A . 10 ASP CG 1 1
1 160 1 1 10 ASP H H -1.090 -9.351 2.412 1.00 . A A . 10 ASP H 1 1
1 161 1 1 10 ASP HA H 1.423 -9.397 1.115 1.00 . A A . 10 ASP HA 1 1
1 162 1 1 10 ASP HB2 H 1.554 -8.006 3.424 1.00 . A A . 10 ASP HB2 1 1
1 163 1 1 10 ASP HB3 H 1.639 -9.613 4.116 1.00 . A A . 10 ASP HB3 1 1
1 164 1 1 10 ASP N N -0.309 -8.856 2.030 1.00 . A A . 10 ASP N 1 1
1 165 1 1 10 ASP O O -0.462 -11.475 2.428 1.00 . A A . 10 ASP O 1 1
1 166 1 1 10 ASP OD1 O 3.728 -9.828 2.009 1.00 . A A . 10 ASP OD1 1 1
1 167 1 1 10 ASP OD2 O 4.074 -8.358 3.646 1.00 . A A . 10 ASP OD2 1 1
1 168 1 1 11 ASP C C 3.038 -13.759 3.182 1.00 . A A . 11 ASP C 1 1
1 169 1 1 11 ASP CA C 1.674 -13.226 2.743 1.00 . A A . 11 ASP CA 1 1
1 170 1 1 11 ASP CB C 1.252 -13.984 1.483 1.00 . A A . 11 ASP CB 1 1
1 171 1 1 11 ASP CG C 1.118 -15.498 1.654 1.00 . A A . 11 ASP CG 1 1
1 172 1 1 11 ASP H H 2.709 -11.447 2.423 1.00 . A A . 11 ASP H 1 1
1 173 1 1 11 ASP HA H 0.918 -13.324 3.523 1.00 . A A . 11 ASP HA 1 1
1 174 1 1 11 ASP HB2 H 0.297 -13.586 1.140 1.00 . A A . 11 ASP HB2 1 1
1 175 1 1 11 ASP HB3 H 1.981 -13.786 0.697 1.00 . A A . 11 ASP HB3 1 1
1 176 1 1 11 ASP N N 1.775 -11.799 2.486 1.00 . A A . 11 ASP N 1 1
1 177 1 1 11 ASP O O 3.375 -14.911 2.911 1.00 . A A . 11 ASP O 1 1
1 178 1 1 11 ASP OD1 O 0.825 -15.917 2.795 1.00 . A A . 11 ASP OD1 1 1
1 179 1 1 11 ASP OD2 O 1.312 -16.203 0.640 1.00 . A A . 11 ASP OD2 1 1
1 180 1 1 12 ASP C C 4.981 -14.419 5.328 1.00 . A A . 12 ASP C 1 1
1 181 1 1 12 ASP CA C 5.109 -13.267 4.330 1.00 . A A . 12 ASP CA 1 1
1 182 1 1 12 ASP CB C 5.784 -12.095 5.046 1.00 . A A . 12 ASP CB 1 1
1 183 1 1 12 ASP CG C 6.952 -11.459 4.288 1.00 . A A . 12 ASP CG 1 1
1 184 1 1 12 ASP H H 3.507 -11.962 4.067 1.00 . A A . 12 ASP H 1 1
1 185 1 1 12 ASP HA H 5.669 -13.547 3.438 1.00 . A A . 12 ASP HA 1 1
1 186 1 1 12 ASP HB2 H 5.035 -11.326 5.239 1.00 . A A . 12 ASP HB2 1 1
1 187 1 1 12 ASP HB3 H 6.144 -12.439 6.015 1.00 . A A . 12 ASP HB3 1 1
1 188 1 1 12 ASP N N 3.788 -12.896 3.852 1.00 . A A . 12 ASP N 1 1
1 189 1 1 12 ASP O O 5.206 -15.576 4.977 1.00 . A A . 12 ASP O 1 1
1 190 1 1 12 ASP OD1 O 7.870 -12.223 3.917 1.00 . A A . 12 ASP OD1 1 1
1 191 1 1 12 ASP OD2 O 6.899 -10.226 4.095 1.00 . A A . 12 ASP OD2 1 1
1 192 1 1 13 SER C C 3.490 -14.534 8.667 1.00 . A A . 13 SER C 1 1
1 193 1 1 13 SER CA C 4.460 -15.052 7.603 1.00 . A A . 13 SER CA 1 1
1 194 1 1 13 SER CB C 5.807 -15.404 8.239 1.00 . A A . 13 SER CB 1 1
1 195 1 1 13 SER H H 4.440 -13.119 6.830 1.00 . A A . 13 SER H 1 1
1 196 1 1 13 SER HA H 4.051 -15.934 7.109 1.00 . A A . 13 SER HA 1 1
1 197 1 1 13 SER HB2 H 6.612 -14.982 7.639 1.00 . A A . 13 SER HB2 1 1
1 198 1 1 13 SER HB3 H 5.871 -14.947 9.227 1.00 . A A . 13 SER HB3 1 1
1 199 1 1 13 SER HG H 6.033 -17.073 9.321 1.00 . A A . 13 SER HG 1 1
1 200 1 1 13 SER N N 4.620 -14.062 6.552 1.00 . A A . 13 SER N 1 1
1 201 1 1 13 SER O O 2.608 -15.265 9.117 1.00 . A A . 13 SER O 1 1
1 202 1 1 13 SER OG O 5.990 -16.812 8.356 1.00 . A A . 13 SER OG 1 1
1 203 1 1 14 SER C C 3.201 -11.173 10.182 1.00 . A A . 14 SER C 1 1
1 204 1 1 14 SER CA C 2.838 -12.652 10.040 1.00 . A A . 14 SER CA 1 1
1 205 1 1 14 SER CB C 2.964 -13.363 11.388 1.00 . A A . 14 SER CB 1 1
1 206 1 1 14 SER H H 4.404 -12.689 8.666 1.00 . A A . 14 SER H 1 1
1 207 1 1 14 SER HA H 1.820 -12.762 9.666 1.00 . A A . 14 SER HA 1 1
1 208 1 1 14 SER HB2 H 1.995 -13.369 11.887 1.00 . A A . 14 SER HB2 1 1
1 209 1 1 14 SER HB3 H 3.246 -14.403 11.225 1.00 . A A . 14 SER HB3 1 1
1 210 1 1 14 SER HG H 4.736 -12.485 11.700 1.00 . A A . 14 SER HG 1 1
1 211 1 1 14 SER N N 3.684 -13.277 9.037 1.00 . A A . 14 SER N 1 1
1 212 1 1 14 SER O O 3.261 -10.650 11.294 1.00 . A A . 14 SER O 1 1
1 213 1 1 14 SER OG O 3.927 -12.739 12.232 1.00 . A A . 14 SER OG 1 1
1 214 1 1 15 ILE C C 2.514 -8.287 9.074 1.00 . A A . 15 ILE C 1 1
1 215 1 1 15 ILE CA C 3.789 -9.132 9.026 1.00 . A A . 15 ILE CA 1 1
1 216 1 1 15 ILE CB C 4.689 -8.819 7.829 1.00 . A A . 15 ILE CB 1 1
1 217 1 1 15 ILE CD1 C 6.739 -7.770 8.857 1.00 . A A . 15 ILE CD1 1 1
1 218 1 1 15 ILE CG1 C 6.163 -9.019 8.184 1.00 . A A . 15 ILE CG1 1 1
1 219 1 1 15 ILE CG2 C 4.415 -7.414 7.288 1.00 . A A . 15 ILE CG2 1 1
1 220 1 1 15 ILE H H 3.383 -10.973 8.142 1.00 . A A . 15 ILE H 1 1
1 221 1 1 15 ILE HA H 4.369 -8.931 9.927 1.00 . A A . 15 ILE HA 1 1
1 222 1 1 15 ILE HB H 4.452 -9.523 7.031 1.00 . A A . 15 ILE HB 1 1
1 223 1 1 15 ILE HD11 H 6.860 -6.981 8.115 1.00 . A A . 15 ILE HD11 1 1
1 224 1 1 15 ILE HD12 H 6.059 -7.432 9.639 1.00 . A A . 15 ILE HD12 1 1
1 225 1 1 15 ILE HD13 H 7.708 -8.008 9.296 1.00 . A A . 15 ILE HD13 1 1
1 226 1 1 15 ILE HG12 H 6.267 -9.875 8.850 1.00 . A A . 15 ILE HG12 1 1
1 227 1 1 15 ILE HG13 H 6.732 -9.245 7.282 1.00 . A A . 15 ILE HG13 1 1
1 228 1 1 15 ILE HG21 H 4.585 -6.682 8.077 1.00 . A A . 15 ILE HG21 1 1
1 229 1 1 15 ILE HG22 H 5.082 -7.210 6.452 1.00 . A A . 15 ILE HG22 1 1
1 230 1 1 15 ILE HG23 H 3.380 -7.351 6.951 1.00 . A A . 15 ILE HG23 1 1
1 231 1 1 15 ILE N N 3.433 -10.540 9.042 1.00 . A A . 15 ILE N 1 1
1 232 1 1 15 ILE O O 2.353 -7.447 9.958 1.00 . A A . 15 ILE O 1 1
1 233 1 1 16 ARG C C -0.347 -7.868 9.375 1.00 . A A . 16 ARG C 1 1
1 234 1 1 16 ARG CA C 0.383 -7.814 8.032 1.00 . A A . 16 ARG CA 1 1
1 235 1 1 16 ARG CB C -0.522 -8.395 6.944 1.00 . A A . 16 ARG CB 1 1
1 236 1 1 16 ARG CD C -0.264 -10.800 7.660 1.00 . A A . 16 ARG CD 1 1
1 237 1 1 16 ARG CG C -1.246 -9.647 7.445 1.00 . A A . 16 ARG CG 1 1
1 238 1 1 16 ARG CZ C -1.829 -12.660 8.208 1.00 . A A . 16 ARG CZ 1 1
1 239 1 1 16 ARG H H 1.778 -9.224 7.395 1.00 . A A . 16 ARG H 1 1
1 240 1 1 16 ARG HA H 0.667 -6.792 7.781 1.00 . A A . 16 ARG HA 1 1
1 241 1 1 16 ARG HB2 H -1.252 -7.647 6.635 1.00 . A A . 16 ARG HB2 1 1
1 242 1 1 16 ARG HB3 H 0.073 -8.643 6.065 1.00 . A A . 16 ARG HB3 1 1
1 243 1 1 16 ARG HD2 H 0.598 -10.683 7.001 1.00 . A A . 16 ARG HD2 1 1
1 244 1 1 16 ARG HD3 H 0.113 -10.783 8.683 1.00 . A A . 16 ARG HD3 1 1
1 245 1 1 16 ARG HE H -0.702 -12.571 6.542 1.00 . A A . 16 ARG HE 1 1
1 246 1 1 16 ARG HG2 H -1.760 -9.424 8.379 1.00 . A A . 16 ARG HG2 1 1
1 247 1 1 16 ARG HG3 H -2.009 -9.943 6.724 1.00 . A A . 16 ARG HG3 1 1
1 248 1 1 16 ARG HH11 H -1.753 -11.177 9.598 1.00 . A A . 16 ARG HH11 1 1
1 249 1 1 16 ARG HH12 H -2.836 -12.477 9.965 1.00 . A A . 16 ARG HH12 1 1
1 250 1 1 16 ARG HH21 H -2.132 -14.287 7.026 1.00 . A A . 16 ARG HH21 1 1
1 251 1 1 16 ARG HH22 H -3.053 -14.259 8.493 1.00 . A A . 16 ARG HH22 1 1
1 252 1 1 16 ARG N N 1.639 -8.540 8.111 1.00 . A A . 16 ARG N 1 1
1 253 1 1 16 ARG NE N -0.933 -12.092 7.389 1.00 . A A . 16 ARG NE 1 1
1 254 1 1 16 ARG NH1 N -2.168 -12.053 9.354 1.00 . A A . 16 ARG NH1 1 1
1 255 1 1 16 ARG NH2 N -2.385 -13.835 7.881 1.00 . A A . 16 ARG NH2 1 1
1 256 1 1 16 ARG O O -1.216 -7.041 9.647 1.00 . A A . 16 ARG O 1 1
1 257 1 1 17 TRP C C -0.008 -7.946 12.419 1.00 . A A . 17 TRP C 1 1
1 258 1 1 17 TRP CA C -0.574 -9.022 11.489 1.00 . A A . 17 TRP CA 1 1
1 259 1 1 17 TRP CB C -0.352 -10.442 12.013 1.00 . A A . 17 TRP CB 1 1
1 260 1 1 17 TRP CD1 C 1.551 -11.114 13.621 1.00 . A A . 17 TRP CD1 1 1
1 261 1 1 17 TRP CD2 C -0.028 -9.902 14.594 1.00 . A A . 17 TRP CD2 1 1
1 262 1 1 17 TRP CE2 C 0.921 -10.192 15.554 1.00 . A A . 17 TRP CE2 1 1
1 263 1 1 17 TRP CE3 C -1.169 -9.139 14.898 1.00 . A A . 17 TRP CE3 1 1
1 264 1 1 17 TRP CG C 0.391 -10.503 13.350 1.00 . A A . 17 TRP CG 1 1
1 265 1 1 17 TRP CH2 C -0.305 -8.997 17.208 1.00 . A A . 17 TRP CH2 1 1
1 266 1 1 17 TRP CZ2 C 0.825 -9.759 16.881 1.00 . A A . 17 TRP CZ2 1 1
1 267 1 1 17 TRP CZ3 C -1.251 -8.714 16.229 1.00 . A A . 17 TRP CZ3 1 1
1 268 1 1 17 TRP H H 0.742 -9.517 9.952 1.00 . A A . 17 TRP H 1 1
1 269 1 1 17 TRP HA H -1.650 -8.889 11.377 1.00 . A A . 17 TRP HA 1 1
1 270 1 1 17 TRP HB2 H -1.319 -10.932 12.124 1.00 . A A . 17 TRP HB2 1 1
1 271 1 1 17 TRP HB3 H 0.210 -11.009 11.271 1.00 . A A . 17 TRP HB3 1 1
1 272 1 1 17 TRP HD1 H 2.139 -11.669 12.890 1.00 . A A . 17 TRP HD1 1 1
1 273 1 1 17 TRP HE1 H 2.807 -11.348 15.422 1.00 . A A . 17 TRP HE1 1 1
1 274 1 1 17 TRP HE3 H -1.931 -8.897 14.158 1.00 . A A . 17 TRP HE3 1 1
1 275 1 1 17 TRP HH2 H -0.442 -8.628 18.224 1.00 . A A . 17 TRP HH2 1 1
1 276 1 1 17 TRP HZ2 H 1.587 -10.001 17.622 1.00 . A A . 17 TRP HZ2 1 1
1 277 1 1 17 TRP HZ3 H -2.117 -8.119 16.519 1.00 . A A . 17 TRP HZ3 1 1
1 278 1 1 17 TRP N N 0.034 -8.848 10.181 1.00 . A A . 17 TRP N 1 1
1 279 1 1 17 TRP NE1 N 1.912 -10.952 14.944 1.00 . A A . 17 TRP NE1 1 1
1 280 1 1 17 TRP O O -0.721 -7.419 13.271 1.00 . A A . 17 TRP O 1 1
1 281 1 1 18 VAL C C 1.808 -5.282 12.356 1.00 . A A . 18 VAL C 1 1
1 282 1 1 18 VAL CA C 1.939 -6.649 13.032 1.00 . A A . 18 VAL CA 1 1
1 283 1 1 18 VAL CB C 3.394 -7.058 13.276 1.00 . A A . 18 VAL CB 1 1
1 284 1 1 18 VAL CG1 C 4.203 -5.892 13.848 1.00 . A A . 18 VAL CG1 1 1
1 285 1 1 18 VAL CG2 C 3.473 -8.282 14.189 1.00 . A A . 18 VAL CG2 1 1
1 286 1 1 18 VAL H H 1.843 -8.085 11.527 1.00 . A A . 18 VAL H 1 1
1 287 1 1 18 VAL HA H 1.433 -6.613 13.997 1.00 . A A . 18 VAL HA 1 1
1 288 1 1 18 VAL HB H 3.830 -7.329 12.314 1.00 . A A . 18 VAL HB 1 1
1 289 1 1 18 VAL HG11 H 4.263 -5.094 13.108 1.00 . A A . 18 VAL HG11 1 1
1 290 1 1 18 VAL HG12 H 3.714 -5.517 14.747 1.00 . A A . 18 VAL HG12 1 1
1 291 1 1 18 VAL HG13 H 5.208 -6.234 14.096 1.00 . A A . 18 VAL HG13 1 1
1 292 1 1 18 VAL HG21 H 3.997 -9.087 13.674 1.00 . A A . 18 VAL HG21 1 1
1 293 1 1 18 VAL HG22 H 4.014 -8.021 15.100 1.00 . A A . 18 VAL HG22 1 1
1 294 1 1 18 VAL HG23 H 2.466 -8.609 14.446 1.00 . A A . 18 VAL HG23 1 1
1 295 1 1 18 VAL N N 1.270 -7.652 12.223 1.00 . A A . 18 VAL N 1 1
1 296 1 1 18 VAL O O 1.809 -4.251 13.027 1.00 . A A . 18 VAL O 1 1
1 297 1 1 19 LEU C C 0.170 -3.507 10.483 1.00 . A A . 19 LEU C 1 1
1 298 1 1 19 LEU CA C 1.566 -4.096 10.262 1.00 . A A . 19 LEU CA 1 1
1 299 1 1 19 LEU CB C 1.898 -4.355 8.791 1.00 . A A . 19 LEU CB 1 1
1 300 1 1 19 LEU CD1 C 2.758 -2.242 7.719 1.00 . A A . 19 LEU CD1 1 1
1 301 1 1 19 LEU CD2 C 4.239 -3.567 9.295 1.00 . A A . 19 LEU CD2 1 1
1 302 1 1 19 LEU CG C 3.129 -3.630 8.245 1.00 . A A . 19 LEU CG 1 1
1 303 1 1 19 LEU H H 1.696 -6.162 10.498 1.00 . A A . 19 LEU H 1 1
1 304 1 1 19 LEU HA H 2.304 -3.389 10.641 1.00 . A A . 19 LEU HA 1 1
1 305 1 1 19 LEU HB2 H 2.042 -5.427 8.656 1.00 . A A . 19 LEU HB2 1 1
1 306 1 1 19 LEU HB3 H 1.035 -4.070 8.190 1.00 . A A . 19 LEU HB3 1 1
1 307 1 1 19 LEU HD11 H 3.409 -1.985 6.882 1.00 . A A . 19 LEU HD11 1 1
1 308 1 1 19 LEU HD12 H 1.720 -2.245 7.384 1.00 . A A . 19 LEU HD12 1 1
1 309 1 1 19 LEU HD13 H 2.882 -1.507 8.514 1.00 . A A . 19 LEU HD13 1 1
1 310 1 1 19 LEU HD21 H 4.316 -2.551 9.683 1.00 . A A . 19 LEU HD21 1 1
1 311 1 1 19 LEU HD22 H 4.008 -4.251 10.111 1.00 . A A . 19 LEU HD22 1 1
1 312 1 1 19 LEU HD23 H 5.187 -3.853 8.839 1.00 . A A . 19 LEU HD23 1 1
1 313 1 1 19 LEU HG H 3.515 -4.201 7.401 1.00 . A A . 19 LEU HG 1 1
1 314 1 1 19 LEU N N 1.698 -5.319 11.037 1.00 . A A . 19 LEU N 1 1
1 315 1 1 19 LEU O O 0.031 -2.307 10.716 1.00 . A A . 19 LEU O 1 1
1 316 1 1 20 GLU C C -2.450 -3.585 12.053 1.00 . A A . 20 GLU C 1 1
1 317 1 1 20 GLU CA C -2.203 -3.957 10.590 1.00 . A A . 20 GLU CA 1 1
1 318 1 1 20 GLU CB C -3.175 -5.045 10.130 1.00 . A A . 20 GLU CB 1 1
1 319 1 1 20 GLU CD C -5.100 -5.505 11.692 1.00 . A A . 20 GLU CD 1 1
1 320 1 1 20 GLU CG C -4.616 -4.684 10.496 1.00 . A A . 20 GLU CG 1 1
1 321 1 1 20 GLU H H -0.702 -5.351 10.212 1.00 . A A . 20 GLU H 1 1
1 322 1 1 20 GLU HA H -2.326 -3.078 9.958 1.00 . A A . 20 GLU HA 1 1
1 323 1 1 20 GLU HB2 H -3.093 -5.179 9.050 1.00 . A A . 20 GLU HB2 1 1
1 324 1 1 20 GLU HB3 H -2.907 -5.996 10.590 1.00 . A A . 20 GLU HB3 1 1
1 325 1 1 20 GLU HG2 H -4.680 -3.621 10.730 1.00 . A A . 20 GLU HG2 1 1
1 326 1 1 20 GLU HG3 H -5.268 -4.862 9.640 1.00 . A A . 20 GLU HG3 1 1
1 327 1 1 20 GLU N N -0.825 -4.378 10.402 1.00 . A A . 20 GLU N 1 1
1 328 1 1 20 GLU O O -3.459 -2.960 12.377 1.00 . A A . 20 GLU O 1 1
1 329 1 1 20 GLU OE1 O -4.621 -6.652 11.824 1.00 . A A . 20 GLU OE1 1 1
1 330 1 1 20 GLU OE2 O -5.938 -4.968 12.449 1.00 . A A . 20 GLU OE2 1 1
1 331 1 1 21 ARG C C -0.989 -2.340 14.636 1.00 . A A . 21 ARG C 1 1
1 332 1 1 21 ARG CA C -1.614 -3.700 14.320 1.00 . A A . 21 ARG CA 1 1
1 333 1 1 21 ARG CB C -0.916 -4.780 15.149 1.00 . A A . 21 ARG CB 1 1
1 334 1 1 21 ARG CD C -0.782 -5.078 17.650 1.00 . A A . 21 ARG CD 1 1
1 335 1 1 21 ARG CG C -1.701 -5.084 16.426 1.00 . A A . 21 ARG CG 1 1
1 336 1 1 21 ARG CZ C -2.444 -4.382 19.372 1.00 . A A . 21 ARG CZ 1 1
1 337 1 1 21 ARG H H -0.693 -4.492 12.627 1.00 . A A . 21 ARG H 1 1
1 338 1 1 21 ARG HA H -2.684 -3.698 14.527 1.00 . A A . 21 ARG HA 1 1
1 339 1 1 21 ARG HB2 H -0.813 -5.689 14.556 1.00 . A A . 21 ARG HB2 1 1
1 340 1 1 21 ARG HB3 H 0.092 -4.452 15.406 1.00 . A A . 21 ARG HB3 1 1
1 341 1 1 21 ARG HD2 H -0.698 -6.085 18.056 1.00 . A A . 21 ARG HD2 1 1
1 342 1 1 21 ARG HD3 H 0.221 -4.766 17.359 1.00 . A A . 21 ARG HD3 1 1
1 343 1 1 21 ARG HE H -0.808 -3.322 18.872 1.00 . A A . 21 ARG HE 1 1
1 344 1 1 21 ARG HG2 H -2.491 -4.345 16.557 1.00 . A A . 21 ARG HG2 1 1
1 345 1 1 21 ARG HG3 H -2.186 -6.056 16.337 1.00 . A A . 21 ARG HG3 1 1
1 346 1 1 21 ARG HH11 H -2.855 -6.155 18.463 1.00 . A A . 21 ARG HH11 1 1
1 347 1 1 21 ARG HH12 H -4.001 -5.657 19.663 1.00 . A A . 21 ARG HH12 1 1
1 348 1 1 21 ARG HH21 H -2.319 -2.666 20.455 1.00 . A A . 21 ARG HH21 1 1
1 349 1 1 21 ARG HH22 H -3.694 -3.659 20.803 1.00 . A A . 21 ARG HH22 1 1
1 350 1 1 21 ARG N N -1.511 -3.984 12.899 1.00 . A A . 21 ARG N 1 1
1 351 1 1 21 ARG NE N -1.318 -4.160 18.680 1.00 . A A . 21 ARG NE 1 1
1 352 1 1 21 ARG NH1 N -3.160 -5.492 19.146 1.00 . A A . 21 ARG NH1 1 1
1 353 1 1 21 ARG NH2 N -2.854 -3.494 20.287 1.00 . A A . 21 ARG NH2 1 1
1 354 1 1 21 ARG O O -1.339 -1.709 15.632 1.00 . A A . 21 ARG O 1 1
1 355 1 1 22 ALA C C -0.057 0.395 13.049 1.00 . A A . 22 ALA C 1 1
1 356 1 1 22 ALA CA C 0.603 -0.656 13.944 1.00 . A A . 22 ALA CA 1 1
1 357 1 1 22 ALA CB C 2.093 -0.824 13.643 1.00 . A A . 22 ALA CB 1 1
1 358 1 1 22 ALA H H 0.204 -2.449 12.962 1.00 . A A . 22 ALA H 1 1
1 359 1 1 22 ALA HA H 0.486 -0.358 14.986 1.00 . A A . 22 ALA HA 1 1
1 360 1 1 22 ALA HB1 H 2.430 -1.795 14.007 1.00 . A A . 22 ALA HB1 1 1
1 361 1 1 22 ALA HB2 H 2.256 -0.764 12.567 1.00 . A A . 22 ALA HB2 1 1
1 362 1 1 22 ALA HB3 H 2.657 -0.035 14.140 1.00 . A A . 22 ALA HB3 1 1
1 363 1 1 22 ALA N N -0.074 -1.929 13.770 1.00 . A A . 22 ALA N 1 1
1 364 1 1 22 ALA O O 0.030 1.591 13.322 1.00 . A A . 22 ALA O 1 1
1 365 1 1 23 LEU C C -2.732 1.205 11.641 1.00 . A A . 23 LEU C 1 1
1 366 1 1 23 LEU CA C -1.377 0.792 11.061 1.00 . A A . 23 LEU CA 1 1
1 367 1 1 23 LEU CB C -1.472 0.137 9.682 1.00 . A A . 23 LEU CB 1 1
1 368 1 1 23 LEU CD1 C -0.161 2.054 8.699 1.00 . A A . 23 LEU CD1 1 1
1 369 1 1 23 LEU CD2 C 0.895 -0.244 8.900 1.00 . A A . 23 LEU CD2 1 1
1 370 1 1 23 LEU CG C -0.397 0.542 8.671 1.00 . A A . 23 LEU CG 1 1
1 371 1 1 23 LEU H H -0.769 -1.065 11.783 1.00 . A A . 23 LEU H 1 1
1 372 1 1 23 LEU HA H -0.762 1.685 10.953 1.00 . A A . 23 LEU HA 1 1
1 373 1 1 23 LEU HB2 H -1.431 -0.944 9.811 1.00 . A A . 23 LEU HB2 1 1
1 374 1 1 23 LEU HB3 H -2.449 0.371 9.258 1.00 . A A . 23 LEU HB3 1 1
1 375 1 1 23 LEU HD11 H -1.092 2.563 8.951 1.00 . A A . 23 LEU HD11 1 1
1 376 1 1 23 LEU HD12 H 0.596 2.290 9.446 1.00 . A A . 23 LEU HD12 1 1
1 377 1 1 23 LEU HD13 H 0.179 2.387 7.718 1.00 . A A . 23 LEU HD13 1 1
1 378 1 1 23 LEU HD21 H 0.695 -1.310 8.799 1.00 . A A . 23 LEU HD21 1 1
1 379 1 1 23 LEU HD22 H 1.639 0.058 8.164 1.00 . A A . 23 LEU HD22 1 1
1 380 1 1 23 LEU HD23 H 1.272 -0.038 9.902 1.00 . A A . 23 LEU HD23 1 1
1 381 1 1 23 LEU HG H -0.754 0.291 7.673 1.00 . A A . 23 LEU HG 1 1
1 382 1 1 23 LEU N N -0.702 -0.090 11.998 1.00 . A A . 23 LEU N 1 1
1 383 1 1 23 LEU O O -3.136 2.360 11.521 1.00 . A A . 23 LEU O 1 1
1 384 1 1 24 ALA C C -4.528 1.411 14.062 1.00 . A A . 24 ALA C 1 1
1 385 1 1 24 ALA CA C -4.696 0.486 12.855 1.00 . A A . 24 ALA CA 1 1
1 386 1 1 24 ALA CB C -5.349 -0.847 13.229 1.00 . A A . 24 ALA CB 1 1
1 387 1 1 24 ALA H H -3.058 -0.700 12.350 1.00 . A A . 24 ALA H 1 1
1 388 1 1 24 ALA HA H -5.315 0.984 12.110 1.00 . A A . 24 ALA HA 1 1
1 389 1 1 24 ALA HB1 H -4.832 -1.277 14.086 1.00 . A A . 24 ALA HB1 1 1
1 390 1 1 24 ALA HB2 H -6.396 -0.679 13.481 1.00 . A A . 24 ALA HB2 1 1
1 391 1 1 24 ALA HB3 H -5.284 -1.532 12.383 1.00 . A A . 24 ALA HB3 1 1
1 392 1 1 24 ALA N N -3.395 0.237 12.257 1.00 . A A . 24 ALA N 1 1
1 393 1 1 24 ALA O O -5.403 2.227 14.350 1.00 . A A . 24 ALA O 1 1
1 394 1 1 25 GLY C C -2.488 3.405 15.502 1.00 . A A . 25 GLY C 1 1
1 395 1 1 25 GLY CA C -3.106 2.065 15.905 1.00 . A A . 25 GLY CA 1 1
1 396 1 1 25 GLY H H -2.692 0.588 14.496 1.00 . A A . 25 GLY H 1 1
1 397 1 1 25 GLY HA2 H -4.021 2.238 16.471 1.00 . A A . 25 GLY HA2 1 1
1 398 1 1 25 GLY HA3 H -2.422 1.529 16.563 1.00 . A A . 25 GLY HA3 1 1
1 399 1 1 25 GLY N N -3.399 1.254 14.737 1.00 . A A . 25 GLY N 1 1
1 400 1 1 25 GLY O O -1.957 4.127 16.345 1.00 . A A . 25 GLY O 1 1
1 401 1 1 26 ALA C C -3.172 5.781 13.104 1.00 . A A . 26 ALA C 1 1
1 402 1 1 26 ALA CA C -2.036 4.940 13.688 1.00 . A A . 26 ALA CA 1 1
1 403 1 1 26 ALA CB C -0.952 4.625 12.655 1.00 . A A . 26 ALA CB 1 1
1 404 1 1 26 ALA H H -3.013 3.106 13.534 1.00 . A A . 26 ALA H 1 1
1 405 1 1 26 ALA HA H -1.582 5.481 14.518 1.00 . A A . 26 ALA HA 1 1
1 406 1 1 26 ALA HB1 H -0.723 3.560 12.680 1.00 . A A . 26 ALA HB1 1 1
1 407 1 1 26 ALA HB2 H -1.307 4.897 11.660 1.00 . A A . 26 ALA HB2 1 1
1 408 1 1 26 ALA HB3 H -0.052 5.195 12.888 1.00 . A A . 26 ALA HB3 1 1
1 409 1 1 26 ALA N N -2.579 3.698 14.213 1.00 . A A . 26 ALA N 1 1
1 410 1 1 26 ALA O O -2.993 6.968 12.831 1.00 . A A . 26 ALA O 1 1
1 411 1 1 27 GLY C C -6.772 5.187 12.911 1.00 . A A . 27 GLY C 1 1
1 412 1 1 27 GLY CA C -5.479 5.809 12.381 1.00 . A A . 27 GLY CA 1 1
1 413 1 1 27 GLY H H -4.451 4.170 13.151 1.00 . A A . 27 GLY H 1 1
1 414 1 1 27 GLY HA2 H -5.447 6.867 12.640 1.00 . A A . 27 GLY HA2 1 1
1 415 1 1 27 GLY HA3 H -5.463 5.747 11.293 1.00 . A A . 27 GLY HA3 1 1
1 416 1 1 27 GLY N N -4.315 5.135 12.927 1.00 . A A . 27 GLY N 1 1
1 417 1 1 27 GLY O O -7.235 5.538 13.995 1.00 . A A . 27 GLY O 1 1
1 418 1 1 28 LEU C C -9.008 2.701 11.349 1.00 . A A . 28 LEU C 1 1
1 419 1 1 28 LEU CA C -8.551 3.601 12.500 1.00 . A A . 28 LEU CA 1 1
1 420 1 1 28 LEU CB C -9.605 4.618 12.941 1.00 . A A . 28 LEU CB 1 1
1 421 1 1 28 LEU CD1 C -11.243 5.891 11.507 1.00 . A A . 28 LEU CD1 1 1
1 422 1 1 28 LEU CD2 C -9.378 7.118 12.711 1.00 . A A . 28 LEU CD2 1 1
1 423 1 1 28 LEU CG C -9.802 5.822 12.019 1.00 . A A . 28 LEU CG 1 1
1 424 1 1 28 LEU H H -6.938 3.994 11.242 1.00 . A A . 28 LEU H 1 1
1 425 1 1 28 LEU HA H -8.329 2.972 13.361 1.00 . A A . 28 LEU HA 1 1
1 426 1 1 28 LEU HB2 H -10.560 4.101 13.042 1.00 . A A . 28 LEU HB2 1 1
1 427 1 1 28 LEU HB3 H -9.335 4.984 13.932 1.00 . A A . 28 LEU HB3 1 1
1 428 1 1 28 LEU HD11 H -11.367 5.197 10.676 1.00 . A A . 28 LEU HD11 1 1
1 429 1 1 28 LEU HD12 H -11.927 5.620 12.311 1.00 . A A . 28 LEU HD12 1 1
1 430 1 1 28 LEU HD13 H -11.462 6.904 11.171 1.00 . A A . 28 LEU HD13 1 1
1 431 1 1 28 LEU HD21 H -9.454 6.996 13.792 1.00 . A A . 28 LEU HD21 1 1
1 432 1 1 28 LEU HD22 H -8.348 7.353 12.444 1.00 . A A . 28 LEU HD22 1 1
1 433 1 1 28 LEU HD23 H -10.031 7.931 12.392 1.00 . A A . 28 LEU HD23 1 1
1 434 1 1 28 LEU HG H -9.158 5.696 11.149 1.00 . A A . 28 LEU HG 1 1
1 435 1 1 28 LEU N N -7.320 4.274 12.123 1.00 . A A . 28 LEU N 1 1
1 436 1 1 28 LEU O O -8.781 3.017 10.182 1.00 . A A . 28 LEU O 1 1
1 437 1 1 29 THR C C -8.995 0.195 9.819 1.00 . A A . 29 THR C 1 1
1 438 1 1 29 THR CA C -10.135 0.652 10.732 1.00 . A A . 29 THR CA 1 1
1 439 1 1 29 THR CB C -11.291 1.311 9.978 1.00 . A A . 29 THR CB 1 1
1 440 1 1 29 THR CG2 C -11.734 0.499 8.760 1.00 . A A . 29 THR CG2 1 1
1 441 1 1 29 THR H H -9.823 1.349 12.671 1.00 . A A . 29 THR H 1 1
1 442 1 1 29 THR HA H -10.498 -0.232 11.256 1.00 . A A . 29 THR HA 1 1
1 443 1 1 29 THR HB H -11.038 2.333 9.695 1.00 . A A . 29 THR HB 1 1
1 444 1 1 29 THR HG1 H -12.616 0.255 11.043 1.00 . A A . 29 THR HG1 1 1
1 445 1 1 29 THR HG21 H -11.351 0.967 7.853 1.00 . A A . 29 THR HG21 1 1
1 446 1 1 29 THR HG22 H -11.343 -0.516 8.837 1.00 . A A . 29 THR HG22 1 1
1 447 1 1 29 THR HG23 H -12.823 0.467 8.721 1.00 . A A . 29 THR HG23 1 1
1 448 1 1 29 THR N N -9.643 1.599 11.719 1.00 . A A . 29 THR N 1 1
1 449 1 1 29 THR O O -8.506 0.968 8.996 1.00 . A A . 29 THR O 1 1
1 450 1 1 29 THR OG1 O -12.392 1.215 10.878 1.00 . A A . 29 THR OG1 1 1
1 451 1 1 30 CYS C C -7.944 -3.042 8.777 1.00 . A A . 30 CYS C 1 1
1 452 1 1 30 CYS CA C -7.534 -1.628 9.195 1.00 . A A . 30 CYS CA 1 1
1 453 1 1 30 CYS CB C -6.202 -1.620 9.948 1.00 . A A . 30 CYS CB 1 1
1 454 1 1 30 CYS H H -9.009 -1.681 10.664 1.00 . A A . 30 CYS H 1 1
1 455 1 1 30 CYS HA H -7.418 -0.985 8.323 1.00 . A A . 30 CYS HA 1 1
1 456 1 1 30 CYS HB2 H -6.060 -0.659 10.443 1.00 . A A . 30 CYS HB2 1 1
1 457 1 1 30 CYS HB3 H -6.211 -2.381 10.728 1.00 . A A . 30 CYS HB3 1 1
1 458 1 1 30 CYS HG H -5.159 -3.191 8.508 1.00 . A A . 30 CYS HG 1 1
1 459 1 1 30 CYS N N -8.606 -1.059 9.993 1.00 . A A . 30 CYS N 1 1
1 460 1 1 30 CYS O O -8.771 -3.672 9.433 1.00 . A A . 30 CYS O 1 1
1 461 1 1 30 CYS SG S -4.823 -1.934 8.786 1.00 . A A . 30 CYS SG 1 1
1 462 1 1 31 THR C C -6.358 -5.501 6.678 1.00 . A A . 31 THR C 1 1
1 463 1 1 31 THR CA C -7.640 -4.826 7.172 1.00 . A A . 31 THR CA 1 1
1 464 1 1 31 THR CB C -8.710 -4.687 6.088 1.00 . A A . 31 THR CB 1 1
1 465 1 1 31 THR CG2 C -9.428 -6.009 5.802 1.00 . A A . 31 THR CG2 1 1
1 466 1 1 31 THR H H -6.675 -2.980 7.157 1.00 . A A . 31 THR H 1 1
1 467 1 1 31 THR HA H -8.026 -5.434 7.990 1.00 . A A . 31 THR HA 1 1
1 468 1 1 31 THR HB H -8.288 -4.267 5.176 1.00 . A A . 31 THR HB 1 1
1 469 1 1 31 THR HG1 H -9.920 -4.211 7.610 1.00 . A A . 31 THR HG1 1 1
1 470 1 1 31 THR HG21 H -10.450 -5.806 5.485 1.00 . A A . 31 THR HG21 1 1
1 471 1 1 31 THR HG22 H -8.901 -6.543 5.011 1.00 . A A . 31 THR HG22 1 1
1 472 1 1 31 THR HG23 H -9.441 -6.618 6.705 1.00 . A A . 31 THR HG23 1 1
1 473 1 1 31 THR N N -7.346 -3.499 7.686 1.00 . A A . 31 THR N 1 1
1 474 1 1 31 THR O O -5.286 -4.898 6.702 1.00 . A A . 31 THR O 1 1
1 475 1 1 31 THR OG1 O -9.712 -3.873 6.692 1.00 . A A . 31 THR OG1 1 1
1 476 1 1 32 THR C C -5.855 -8.576 4.756 1.00 . A A . 32 THR C 1 1
1 477 1 1 32 THR CA C -5.382 -7.506 5.742 1.00 . A A . 32 THR CA 1 1
1 478 1 1 32 THR CB C -4.630 -8.079 6.946 1.00 . A A . 32 THR CB 1 1
1 479 1 1 32 THR CG2 C -3.891 -7.001 7.741 1.00 . A A . 32 THR CG2 1 1
1 480 1 1 32 THR H H -7.389 -7.225 6.225 1.00 . A A . 32 THR H 1 1
1 481 1 1 32 THR HA H -4.727 -6.831 5.192 1.00 . A A . 32 THR HA 1 1
1 482 1 1 32 THR HB H -3.948 -8.871 6.637 1.00 . A A . 32 THR HB 1 1
1 483 1 1 32 THR HG1 H -6.294 -9.117 7.339 1.00 . A A . 32 THR HG1 1 1
1 484 1 1 32 THR HG21 H -3.567 -6.208 7.066 1.00 . A A . 32 THR HG21 1 1
1 485 1 1 32 THR HG22 H -4.559 -6.586 8.496 1.00 . A A . 32 THR HG22 1 1
1 486 1 1 32 THR HG23 H -3.022 -7.441 8.229 1.00 . A A . 32 THR HG23 1 1
1 487 1 1 32 THR N N -6.513 -6.743 6.242 1.00 . A A . 32 THR N 1 1
1 488 1 1 32 THR O O -6.852 -9.254 5.000 1.00 . A A . 32 THR O 1 1
1 489 1 1 32 THR OG1 O -5.663 -8.513 7.825 1.00 . A A . 32 THR OG1 1 1
1 490 1 1 33 PHE C C -4.277 -10.623 2.390 1.00 . A A . 33 PHE C 1 1
1 491 1 1 33 PHE CA C -5.448 -9.671 2.638 1.00 . A A . 33 PHE CA 1 1
1 492 1 1 33 PHE CB C -5.736 -8.891 1.353 1.00 . A A . 33 PHE CB 1 1
1 493 1 1 33 PHE CD1 C -7.361 -7.052 1.852 1.00 . A A . 33 PHE CD1 1 1
1 494 1 1 33 PHE CD2 C -8.153 -8.949 0.701 1.00 . A A . 33 PHE CD2 1 1
1 495 1 1 33 PHE CE1 C -8.661 -6.480 1.803 1.00 . A A . 33 PHE CE1 1 1
1 496 1 1 33 PHE CE2 C -9.452 -8.377 0.651 1.00 . A A . 33 PHE CE2 1 1
1 497 1 1 33 PHE CG C -7.136 -8.274 1.300 1.00 . A A . 33 PHE CG 1 1
1 498 1 1 33 PHE CZ C -9.678 -7.155 1.203 1.00 . A A . 33 PHE CZ 1 1
1 499 1 1 33 PHE H H -4.307 -8.139 3.471 1.00 . A A . 33 PHE H 1 1
1 500 1 1 33 PHE HA H -6.306 -10.238 2.997 1.00 . A A . 33 PHE HA 1 1
1 501 1 1 33 PHE HB2 H -4.996 -8.097 1.248 1.00 . A A . 33 PHE HB2 1 1
1 502 1 1 33 PHE HB3 H -5.611 -9.557 0.500 1.00 . A A . 33 PHE HB3 1 1
1 503 1 1 33 PHE HD1 H -6.546 -6.511 2.333 1.00 . A A . 33 PHE HD1 1 1
1 504 1 1 33 PHE HD2 H -7.972 -9.928 0.258 1.00 . A A . 33 PHE HD2 1 1
1 505 1 1 33 PHE HE1 H -8.842 -5.501 2.246 1.00 . A A . 33 PHE HE1 1 1
1 506 1 1 33 PHE HE2 H -10.267 -8.917 0.171 1.00 . A A . 33 PHE HE2 1 1
1 507 1 1 33 PHE HZ H -10.675 -6.715 1.165 1.00 . A A . 33 PHE HZ 1 1
1 508 1 1 33 PHE N N -5.117 -8.694 3.663 1.00 . A A . 33 PHE N 1 1
1 509 1 1 33 PHE O O -3.295 -10.612 3.131 1.00 . A A . 33 PHE O 1 1
1 510 1 1 34 GLU C C -2.470 -11.800 -0.088 1.00 . A A . 34 GLU C 1 1
1 511 1 1 34 GLU CA C -3.387 -12.383 0.990 1.00 . A A . 34 GLU CA 1 1
1 512 1 1 34 GLU CB C -4.000 -13.708 0.531 1.00 . A A . 34 GLU CB 1 1
1 513 1 1 34 GLU CD C -3.606 -16.169 0.914 1.00 . A A . 34 GLU CD 1 1
1 514 1 1 34 GLU CG C -3.788 -14.803 1.578 1.00 . A A . 34 GLU CG 1 1
1 515 1 1 34 GLU H H -5.221 -11.428 0.747 1.00 . A A . 34 GLU H 1 1
1 516 1 1 34 GLU HA H -2.819 -12.551 1.906 1.00 . A A . 34 GLU HA 1 1
1 517 1 1 34 GLU HB2 H -5.067 -13.574 0.349 1.00 . A A . 34 GLU HB2 1 1
1 518 1 1 34 GLU HB3 H -3.551 -14.012 -0.414 1.00 . A A . 34 GLU HB3 1 1
1 519 1 1 34 GLU HG2 H -2.912 -14.568 2.182 1.00 . A A . 34 GLU HG2 1 1
1 520 1 1 34 GLU HG3 H -4.643 -14.834 2.254 1.00 . A A . 34 GLU HG3 1 1
1 521 1 1 34 GLU N N -4.420 -11.425 1.345 1.00 . A A . 34 GLU N 1 1
1 522 1 1 34 GLU O O -1.353 -11.376 0.205 1.00 . A A . 34 GLU O 1 1
1 523 1 1 34 GLU OE1 O -2.585 -16.326 0.210 1.00 . A A . 34 GLU OE1 1 1
1 524 1 1 34 GLU OE2 O -4.492 -17.025 1.125 1.00 . A A . 34 GLU OE2 1 1
1 525 1 1 35 ASN C C -2.612 -9.817 -2.677 1.00 . A A . 35 ASN C 1 1
1 526 1 1 35 ASN CA C -2.218 -11.276 -2.436 1.00 . A A . 35 ASN CA 1 1
1 527 1 1 35 ASN CB C -2.512 -12.063 -3.714 1.00 . A A . 35 ASN CB 1 1
1 528 1 1 35 ASN CG C -2.848 -13.521 -3.395 1.00 . A A . 35 ASN CG 1 1
1 529 1 1 35 ASN H H -3.886 -12.147 -1.542 1.00 . A A . 35 ASN H 1 1
1 530 1 1 35 ASN HA H -1.172 -11.382 -2.149 1.00 . A A . 35 ASN HA 1 1
1 531 1 1 35 ASN HB2 H -3.345 -11.602 -4.246 1.00 . A A . 35 ASN HB2 1 1
1 532 1 1 35 ASN HB3 H -1.648 -12.021 -4.378 1.00 . A A . 35 ASN HB3 1 1
1 533 1 1 35 ASN HD21 H -4.762 -12.956 -3.052 1.00 . A A . 35 ASN HD21 1 1
1 534 1 1 35 ASN HD22 H -4.440 -14.645 -2.845 1.00 . A A . 35 ASN HD22 1 1
1 535 1 1 35 ASN N N -2.977 -11.799 -1.312 1.00 . A A . 35 ASN N 1 1
1 536 1 1 35 ASN ND2 N -4.121 -13.724 -3.071 1.00 . A A . 35 ASN ND2 1 1
1 537 1 1 35 ASN O O -1.775 -8.998 -3.051 1.00 . A A . 35 ASN O 1 1
1 538 1 1 35 ASN OD1 O -2.007 -14.403 -3.441 1.00 . A A . 35 ASN OD1 1 1
1 539 1 1 36 GLY C C -5.107 -8.059 -3.992 1.00 . A A . 36 GLY C 1 1
1 540 1 1 36 GLY CA C -4.404 -8.193 -2.640 1.00 . A A . 36 GLY CA 1 1
1 541 1 1 36 GLY H H -4.563 -10.211 -2.148 1.00 . A A . 36 GLY H 1 1
1 542 1 1 36 GLY HA2 H -5.101 -7.952 -1.838 1.00 . A A . 36 GLY HA2 1 1
1 543 1 1 36 GLY HA3 H -3.586 -7.474 -2.579 1.00 . A A . 36 GLY HA3 1 1
1 544 1 1 36 GLY N N -3.888 -9.538 -2.452 1.00 . A A . 36 GLY N 1 1
1 545 1 1 36 GLY O O -5.421 -6.952 -4.426 1.00 . A A . 36 GLY O 1 1
1 546 1 1 37 ASN C C -7.386 -8.605 -5.785 1.00 . A A . 37 ASN C 1 1
1 547 1 1 37 ASN CA C -5.994 -9.229 -5.915 1.00 . A A . 37 ASN CA 1 1
1 548 1 1 37 ASN CB C -6.164 -10.663 -6.419 1.00 . A A . 37 ASN CB 1 1
1 549 1 1 37 ASN CG C -7.016 -10.700 -7.689 1.00 . A A . 37 ASN CG 1 1
1 550 1 1 37 ASN H H -5.075 -10.100 -4.261 1.00 . A A . 37 ASN H 1 1
1 551 1 1 37 ASN HA H -5.343 -8.661 -6.579 1.00 . A A . 37 ASN HA 1 1
1 552 1 1 37 ASN HB2 H -5.187 -11.100 -6.620 1.00 . A A . 37 ASN HB2 1 1
1 553 1 1 37 ASN HB3 H -6.633 -11.271 -5.645 1.00 . A A . 37 ASN HB3 1 1
1 554 1 1 37 ASN HD21 H -5.309 -10.670 -8.778 1.00 . A A . 37 ASN HD21 1 1
1 555 1 1 37 ASN HD22 H -6.774 -10.719 -9.700 1.00 . A A . 37 ASN HD22 1 1
1 556 1 1 37 ASN N N -5.334 -9.204 -4.621 1.00 . A A . 37 ASN N 1 1
1 557 1 1 37 ASN ND2 N -6.308 -10.696 -8.816 1.00 . A A . 37 ASN ND2 1 1
1 558 1 1 37 ASN O O -7.609 -7.480 -6.229 1.00 . A A . 37 ASN O 1 1
1 559 1 1 37 ASN OD1 O -8.235 -10.731 -7.651 1.00 . A A . 37 ASN OD1 1 1
1 560 1 1 38 GLU C C -9.649 -7.449 -4.491 1.00 . A A . 38 GLU C 1 1
1 561 1 1 38 GLU CA C -9.647 -8.898 -4.980 1.00 . A A . 38 GLU CA 1 1
1 562 1 1 38 GLU CB C -10.403 -9.806 -4.006 1.00 . A A . 38 GLU CB 1 1
1 563 1 1 38 GLU CD C -10.108 -11.221 -1.940 1.00 . A A . 38 GLU CD 1 1
1 564 1 1 38 GLU CG C -9.615 -9.992 -2.708 1.00 . A A . 38 GLU CG 1 1
1 565 1 1 38 GLU H H -8.094 -10.276 -4.816 1.00 . A A . 38 GLU H 1 1
1 566 1 1 38 GLU HA H -10.116 -8.959 -5.961 1.00 . A A . 38 GLU HA 1 1
1 567 1 1 38 GLU HB2 H -11.379 -9.375 -3.786 1.00 . A A . 38 GLU HB2 1 1
1 568 1 1 38 GLU HB3 H -10.579 -10.776 -4.471 1.00 . A A . 38 GLU HB3 1 1
1 569 1 1 38 GLU HG2 H -8.554 -10.102 -2.933 1.00 . A A . 38 GLU HG2 1 1
1 570 1 1 38 GLU HG3 H -9.719 -9.104 -2.085 1.00 . A A . 38 GLU HG3 1 1
1 571 1 1 38 GLU N N -8.284 -9.362 -5.173 1.00 . A A . 38 GLU N 1 1
1 572 1 1 38 GLU O O -10.522 -6.665 -4.863 1.00 . A A . 38 GLU O 1 1
1 573 1 1 38 GLU OE1 O -10.497 -12.195 -2.618 1.00 . A A . 38 GLU OE1 1 1
1 574 1 1 38 GLU OE2 O -10.085 -11.156 -0.692 1.00 . A A . 38 GLU OE2 1 1
1 575 1 1 39 VAL C C -8.526 -4.781 -4.270 1.00 . A A . 39 VAL C 1 1
1 576 1 1 39 VAL CA C -8.539 -5.792 -3.122 1.00 . A A . 39 VAL CA 1 1
1 577 1 1 39 VAL CB C -7.299 -5.701 -2.229 1.00 . A A . 39 VAL CB 1 1
1 578 1 1 39 VAL CG1 C -6.809 -4.255 -2.120 1.00 . A A . 39 VAL CG1 1 1
1 579 1 1 39 VAL CG2 C -7.575 -6.293 -0.846 1.00 . A A . 39 VAL CG2 1 1
1 580 1 1 39 VAL H H -7.956 -7.777 -3.367 1.00 . A A . 39 VAL H 1 1
1 581 1 1 39 VAL HA H -9.416 -5.607 -2.502 1.00 . A A . 39 VAL HA 1 1
1 582 1 1 39 VAL HB H -6.508 -6.289 -2.694 1.00 . A A . 39 VAL HB 1 1
1 583 1 1 39 VAL HG11 H -7.665 -3.581 -2.116 1.00 . A A . 39 VAL HG11 1 1
1 584 1 1 39 VAL HG12 H -6.245 -4.132 -1.195 1.00 . A A . 39 VAL HG12 1 1
1 585 1 1 39 VAL HG13 H -6.168 -4.024 -2.970 1.00 . A A . 39 VAL HG13 1 1
1 586 1 1 39 VAL HG21 H -8.588 -6.035 -0.535 1.00 . A A . 39 VAL HG21 1 1
1 587 1 1 39 VAL HG22 H -7.472 -7.377 -0.888 1.00 . A A . 39 VAL HG22 1 1
1 588 1 1 39 VAL HG23 H -6.861 -5.887 -0.128 1.00 . A A . 39 VAL HG23 1 1
1 589 1 1 39 VAL N N -8.662 -7.134 -3.665 1.00 . A A . 39 VAL N 1 1
1 590 1 1 39 VAL O O -9.113 -3.705 -4.162 1.00 . A A . 39 VAL O 1 1
1 591 1 1 40 LEU C C -9.151 -3.834 -6.913 1.00 . A A . 40 LEU C 1 1
1 592 1 1 40 LEU CA C -7.751 -4.302 -6.510 1.00 . A A . 40 LEU CA 1 1
1 593 1 1 40 LEU CB C -6.992 -5.009 -7.634 1.00 . A A . 40 LEU CB 1 1
1 594 1 1 40 LEU CD1 C -5.591 -2.938 -7.965 1.00 . A A . 40 LEU CD1 1 1
1 595 1 1 40 LEU CD2 C -5.364 -4.899 -9.559 1.00 . A A . 40 LEU CD2 1 1
1 596 1 1 40 LEU CG C -6.307 -4.099 -8.657 1.00 . A A . 40 LEU CG 1 1
1 597 1 1 40 LEU H H -7.373 -6.038 -5.423 1.00 . A A . 40 LEU H 1 1
1 598 1 1 40 LEU HA H -7.165 -3.429 -6.224 1.00 . A A . 40 LEU HA 1 1
1 599 1 1 40 LEU HB2 H -6.234 -5.652 -7.186 1.00 . A A . 40 LEU HB2 1 1
1 600 1 1 40 LEU HB3 H -7.688 -5.659 -8.165 1.00 . A A . 40 LEU HB3 1 1
1 601 1 1 40 LEU HD11 H -6.290 -2.115 -7.819 1.00 . A A . 40 LEU HD11 1 1
1 602 1 1 40 LEU HD12 H -5.212 -3.269 -6.999 1.00 . A A . 40 LEU HD12 1 1
1 603 1 1 40 LEU HD13 H -4.759 -2.603 -8.586 1.00 . A A . 40 LEU HD13 1 1
1 604 1 1 40 LEU HD21 H -5.358 -5.942 -9.243 1.00 . A A . 40 LEU HD21 1 1
1 605 1 1 40 LEU HD22 H -5.708 -4.834 -10.591 1.00 . A A . 40 LEU HD22 1 1
1 606 1 1 40 LEU HD23 H -4.357 -4.491 -9.484 1.00 . A A . 40 LEU HD23 1 1
1 607 1 1 40 LEU HG H -7.076 -3.667 -9.298 1.00 . A A . 40 LEU HG 1 1
1 608 1 1 40 LEU N N -7.848 -5.162 -5.344 1.00 . A A . 40 LEU N 1 1
1 609 1 1 40 LEU O O -9.459 -2.647 -6.835 1.00 . A A . 40 LEU O 1 1
1 610 1 1 41 ALA C C -12.102 -3.935 -6.561 1.00 . A A . 41 ALA C 1 1
1 611 1 1 41 ALA CA C -11.321 -4.496 -7.751 1.00 . A A . 41 ALA CA 1 1
1 612 1 1 41 ALA CB C -11.967 -5.757 -8.330 1.00 . A A . 41 ALA CB 1 1
1 613 1 1 41 ALA H H -9.702 -5.758 -7.397 1.00 . A A . 41 ALA H 1 1
1 614 1 1 41 ALA HA H -11.271 -3.737 -8.533 1.00 . A A . 41 ALA HA 1 1
1 615 1 1 41 ALA HB1 H -12.924 -5.500 -8.783 1.00 . A A . 41 ALA HB1 1 1
1 616 1 1 41 ALA HB2 H -11.310 -6.187 -9.086 1.00 . A A . 41 ALA HB2 1 1
1 617 1 1 41 ALA HB3 H -12.126 -6.482 -7.531 1.00 . A A . 41 ALA HB3 1 1
1 618 1 1 41 ALA N N -9.961 -4.794 -7.336 1.00 . A A . 41 ALA N 1 1
1 619 1 1 41 ALA O O -13.195 -3.396 -6.729 1.00 . A A . 41 ALA O 1 1
1 620 1 1 42 ALA C C -11.539 -2.233 -3.799 1.00 . A A . 42 ALA C 1 1
1 621 1 1 42 ALA CA C -12.136 -3.593 -4.167 1.00 . A A . 42 ALA CA 1 1
1 622 1 1 42 ALA CB C -11.959 -4.628 -3.053 1.00 . A A . 42 ALA CB 1 1
1 623 1 1 42 ALA H H -10.620 -4.518 -5.256 1.00 . A A . 42 ALA H 1 1
1 624 1 1 42 ALA HA H -13.200 -3.471 -4.367 1.00 . A A . 42 ALA HA 1 1
1 625 1 1 42 ALA HB1 H -11.051 -4.407 -2.493 1.00 . A A . 42 ALA HB1 1 1
1 626 1 1 42 ALA HB2 H -12.819 -4.591 -2.384 1.00 . A A . 42 ALA HB2 1 1
1 627 1 1 42 ALA HB3 H -11.882 -5.623 -3.492 1.00 . A A . 42 ALA HB3 1 1
1 628 1 1 42 ALA N N -11.509 -4.079 -5.384 1.00 . A A . 42 ALA N 1 1
1 629 1 1 42 ALA O O -11.921 -1.634 -2.796 1.00 . A A . 42 ALA O 1 1
1 630 1 1 43 LEU C C -10.669 0.575 -5.217 1.00 . A A . 43 LEU C 1 1
1 631 1 1 43 LEU CA C -9.955 -0.508 -4.406 1.00 . A A . 43 LEU CA 1 1
1 632 1 1 43 LEU CB C -8.458 -0.613 -4.703 1.00 . A A . 43 LEU CB 1 1
1 633 1 1 43 LEU CD1 C -6.059 -0.572 -3.926 1.00 . A A . 43 LEU CD1 1 1
1 634 1 1 43 LEU CD2 C -7.835 0.721 -2.656 1.00 . A A . 43 LEU CD2 1 1
1 635 1 1 43 LEU CG C -7.526 -0.521 -3.493 1.00 . A A . 43 LEU CG 1 1
1 636 1 1 43 LEU H H -10.303 -2.280 -5.446 1.00 . A A . 43 LEU H 1 1
1 637 1 1 43 LEU HA H -10.058 -0.272 -3.347 1.00 . A A . 43 LEU HA 1 1
1 638 1 1 43 LEU HB2 H -8.274 -1.561 -5.208 1.00 . A A . 43 LEU HB2 1 1
1 639 1 1 43 LEU HB3 H -8.191 0.178 -5.403 1.00 . A A . 43 LEU HB3 1 1
1 640 1 1 43 LEU HD11 H -5.611 -1.504 -3.583 1.00 . A A . 43 LEU HD11 1 1
1 641 1 1 43 LEU HD12 H -5.999 -0.518 -5.013 1.00 . A A . 43 LEU HD12 1 1
1 642 1 1 43 LEU HD13 H -5.523 0.271 -3.491 1.00 . A A . 43 LEU HD13 1 1
1 643 1 1 43 LEU HD21 H -8.001 0.429 -1.620 1.00 . A A . 43 LEU HD21 1 1
1 644 1 1 43 LEU HD22 H -6.993 1.412 -2.708 1.00 . A A . 43 LEU HD22 1 1
1 645 1 1 43 LEU HD23 H -8.729 1.208 -3.045 1.00 . A A . 43 LEU HD23 1 1
1 646 1 1 43 LEU HG H -7.704 -1.389 -2.858 1.00 . A A . 43 LEU HG 1 1
1 647 1 1 43 LEU N N -10.609 -1.787 -4.631 1.00 . A A . 43 LEU N 1 1
1 648 1 1 43 LEU O O -10.710 1.734 -4.809 1.00 . A A . 43 LEU O 1 1
1 649 1 1 44 ALA C C -13.373 1.209 -6.747 1.00 . A A . 44 ALA C 1 1
1 650 1 1 44 ALA CA C -11.924 1.079 -7.222 1.00 . A A . 44 ALA CA 1 1
1 651 1 1 44 ALA CB C -11.827 0.590 -8.669 1.00 . A A . 44 ALA CB 1 1
1 652 1 1 44 ALA H H -11.176 -0.787 -6.674 1.00 . A A . 44 ALA H 1 1
1 653 1 1 44 ALA HA H -11.437 2.051 -7.146 1.00 . A A . 44 ALA HA 1 1
1 654 1 1 44 ALA HB1 H -12.819 0.311 -9.025 1.00 . A A . 44 ALA HB1 1 1
1 655 1 1 44 ALA HB2 H -11.426 1.387 -9.295 1.00 . A A . 44 ALA HB2 1 1
1 656 1 1 44 ALA HB3 H -11.167 -0.276 -8.716 1.00 . A A . 44 ALA HB3 1 1
1 657 1 1 44 ALA N N -11.214 0.158 -6.350 1.00 . A A . 44 ALA N 1 1
1 658 1 1 44 ALA O O -14.200 1.815 -7.426 1.00 . A A . 44 ALA O 1 1
1 659 1 1 45 SER C C -14.945 1.448 -3.689 1.00 . A A . 45 SER C 1 1
1 660 1 1 45 SER CA C -14.969 0.677 -5.010 1.00 . A A . 45 SER CA 1 1
1 661 1 1 45 SER CB C -15.522 -0.733 -4.791 1.00 . A A . 45 SER CB 1 1
1 662 1 1 45 SER H H -12.956 0.142 -5.037 1.00 . A A . 45 SER H 1 1
1 663 1 1 45 SER HA H -15.583 1.197 -5.745 1.00 . A A . 45 SER HA 1 1
1 664 1 1 45 SER HB2 H -16.611 -0.706 -4.835 1.00 . A A . 45 SER HB2 1 1
1 665 1 1 45 SER HB3 H -15.187 -1.383 -5.599 1.00 . A A . 45 SER HB3 1 1
1 666 1 1 45 SER HG H -15.902 -1.387 -2.938 1.00 . A A . 45 SER HG 1 1
1 667 1 1 45 SER N N -13.635 0.633 -5.583 1.00 . A A . 45 SER N 1 1
1 668 1 1 45 SER O O -15.666 2.431 -3.526 1.00 . A A . 45 SER O 1 1
1 669 1 1 45 SER OG O -15.111 -1.279 -3.541 1.00 . A A . 45 SER OG 1 1
1 670 1 1 46 LYS C C -12.769 2.542 -1.485 1.00 . A A . 46 LYS C 1 1
1 671 1 1 46 LYS CA C -13.980 1.607 -1.476 1.00 . A A . 46 LYS CA 1 1
1 672 1 1 46 LYS CB C -13.933 0.551 -0.369 1.00 . A A . 46 LYS CB 1 1
1 673 1 1 46 LYS CD C -15.980 0.618 1.102 1.00 . A A . 46 LYS CD 1 1
1 674 1 1 46 LYS CE C -16.789 1.618 1.932 1.00 . A A . 46 LYS CE 1 1
1 675 1 1 46 LYS CG C -14.535 1.092 0.929 1.00 . A A . 46 LYS CG 1 1
1 676 1 1 46 LYS H H -13.524 0.173 -2.918 1.00 . A A . 46 LYS H 1 1
1 677 1 1 46 LYS HA H -14.876 2.204 -1.314 1.00 . A A . 46 LYS HA 1 1
1 678 1 1 46 LYS HB2 H -14.480 -0.338 -0.686 1.00 . A A . 46 LYS HB2 1 1
1 679 1 1 46 LYS HB3 H -12.901 0.245 -0.197 1.00 . A A . 46 LYS HB3 1 1
1 680 1 1 46 LYS HD2 H -16.445 0.492 0.125 1.00 . A A . 46 LYS HD2 1 1
1 681 1 1 46 LYS HD3 H -15.991 -0.357 1.589 1.00 . A A . 46 LYS HD3 1 1
1 682 1 1 46 LYS HE2 H -16.675 1.394 2.993 1.00 . A A . 46 LYS HE2 1 1
1 683 1 1 46 LYS HE3 H -16.403 2.625 1.776 1.00 . A A . 46 LYS HE3 1 1
1 684 1 1 46 LYS HG2 H -13.936 0.760 1.777 1.00 . A A . 46 LYS HG2 1 1
1 685 1 1 46 LYS HG3 H -14.504 2.181 0.923 1.00 . A A . 46 LYS HG3 1 1
1 686 1 1 46 LYS HZ1 H -18.361 2.076 0.710 1.00 . A A . 46 LYS HZ1 1 1
1 687 1 1 46 LYS HZ2 H -18.493 0.612 1.422 1.00 . A A . 46 LYS HZ2 1 1
1 688 1 1 46 LYS HZ3 H -18.771 1.969 2.287 1.00 . A A . 46 LYS HZ3 1 1
1 689 1 1 46 LYS N N -14.107 0.974 -2.778 1.00 . A A . 46 LYS N 1 1
1 690 1 1 46 LYS NZ N -18.219 1.564 1.557 1.00 . A A . 46 LYS NZ 1 1
1 691 1 1 46 LYS O O -12.920 3.757 -1.605 1.00 . A A . 46 LYS O 1 1
1 692 1 1 47 THR C C -10.229 3.495 -0.046 1.00 . A A . 47 THR C 1 1
1 693 1 1 47 THR CA C -10.359 2.704 -1.350 1.00 . A A . 47 THR CA 1 1
1 694 1 1 47 THR CB C -10.341 3.587 -2.599 1.00 . A A . 47 THR CB 1 1
1 695 1 1 47 THR CG2 C -10.421 5.078 -2.265 1.00 . A A . 47 THR CG2 1 1
1 696 1 1 47 THR H H -11.482 0.952 -1.262 1.00 . A A . 47 THR H 1 1
1 697 1 1 47 THR HA H -9.523 2.005 -1.385 1.00 . A A . 47 THR HA 1 1
1 698 1 1 47 THR HB H -11.134 3.300 -3.290 1.00 . A A . 47 THR HB 1 1
1 699 1 1 47 THR HG1 H -9.020 3.624 -4.102 1.00 . A A . 47 THR HG1 1 1
1 700 1 1 47 THR HG21 H -9.667 5.322 -1.514 1.00 . A A . 47 THR HG21 1 1
1 701 1 1 47 THR HG22 H -10.239 5.663 -3.166 1.00 . A A . 47 THR HG22 1 1
1 702 1 1 47 THR HG23 H -11.410 5.310 -1.873 1.00 . A A . 47 THR HG23 1 1
1 703 1 1 47 THR N N -11.595 1.940 -1.358 1.00 . A A . 47 THR N 1 1
1 704 1 1 47 THR O O -10.887 4.519 0.132 1.00 . A A . 47 THR O 1 1
1 705 1 1 47 THR OG1 O -9.027 3.417 -3.124 1.00 . A A . 47 THR OG1 1 1
1 706 1 1 48 PRO C C -8.271 4.875 1.977 1.00 . A A . 48 PRO C 1 1
1 707 1 1 48 PRO CA C -9.130 3.619 2.139 1.00 . A A . 48 PRO CA 1 1
1 708 1 1 48 PRO CB C -8.472 2.557 3.004 1.00 . A A . 48 PRO CB 1 1
1 709 1 1 48 PRO CD C -8.559 1.762 0.680 1.00 . A A . 48 PRO CD 1 1
1 710 1 1 48 PRO CG C -7.931 1.512 2.042 1.00 . A A . 48 PRO CG 1 1
1 711 1 1 48 PRO HA H -9.997 3.930 2.527 1.00 . A A . 48 PRO HA 1 1
1 712 1 1 48 PRO HB2 H -7.671 2.985 3.606 1.00 . A A . 48 PRO HB2 1 1
1 713 1 1 48 PRO HB3 H -9.190 2.116 3.695 1.00 . A A . 48 PRO HB3 1 1
1 714 1 1 48 PRO HD2 H -7.798 1.897 -0.088 1.00 . A A . 48 PRO HD2 1 1
1 715 1 1 48 PRO HD3 H -9.180 0.922 0.370 1.00 . A A . 48 PRO HD3 1 1
1 716 1 1 48 PRO HG2 H -6.845 1.576 1.979 1.00 . A A . 48 PRO HG2 1 1
1 717 1 1 48 PRO HG3 H -8.171 0.508 2.394 1.00 . A A . 48 PRO HG3 1 1
1 718 1 1 48 PRO N N -9.354 2.974 0.856 1.00 . A A . 48 PRO N 1 1
1 719 1 1 48 PRO O O -8.134 5.400 0.874 1.00 . A A . 48 PRO O 1 1
1 720 1 1 49 ASP C C -5.464 6.122 2.636 1.00 . A A . 49 ASP C 1 1
1 721 1 1 49 ASP CA C -6.873 6.505 3.091 1.00 . A A . 49 ASP CA 1 1
1 722 1 1 49 ASP CB C -6.769 7.111 4.491 1.00 . A A . 49 ASP CB 1 1
1 723 1 1 49 ASP CG C -7.655 8.335 4.734 1.00 . A A . 49 ASP CG 1 1
1 724 1 1 49 ASP H H -7.831 4.888 3.989 1.00 . A A . 49 ASP H 1 1
1 725 1 1 49 ASP HA H -7.358 7.199 2.405 1.00 . A A . 49 ASP HA 1 1
1 726 1 1 49 ASP HB2 H -7.026 6.344 5.223 1.00 . A A . 49 ASP HB2 1 1
1 727 1 1 49 ASP HB3 H -5.731 7.390 4.674 1.00 . A A . 49 ASP HB3 1 1
1 728 1 1 49 ASP N N -7.715 5.320 3.095 1.00 . A A . 49 ASP N 1 1
1 729 1 1 49 ASP O O -4.667 6.987 2.275 1.00 . A A . 49 ASP O 1 1
1 730 1 1 49 ASP OD1 O -8.808 8.305 4.253 1.00 . A A . 49 ASP OD1 1 1
1 731 1 1 49 ASP OD2 O -7.158 9.273 5.395 1.00 . A A . 49 ASP OD2 1 1
1 732 1 1 50 VAL C C -3.952 2.789 2.193 1.00 . A A . 50 VAL C 1 1
1 733 1 1 50 VAL CA C -3.898 4.316 2.262 1.00 . A A . 50 VAL CA 1 1
1 734 1 1 50 VAL CB C -2.815 4.834 3.210 1.00 . A A . 50 VAL CB 1 1
1 735 1 1 50 VAL CG1 C -3.205 4.594 4.671 1.00 . A A . 50 VAL CG1 1 1
1 736 1 1 50 VAL CG2 C -1.459 4.200 2.894 1.00 . A A . 50 VAL CG2 1 1
1 737 1 1 50 VAL H H -5.851 4.127 2.962 1.00 . A A . 50 VAL H 1 1
1 738 1 1 50 VAL HA H -3.688 4.705 1.266 1.00 . A A . 50 VAL HA 1 1
1 739 1 1 50 VAL HB H -2.725 5.910 3.061 1.00 . A A . 50 VAL HB 1 1
1 740 1 1 50 VAL HG11 H -2.571 3.815 5.093 1.00 . A A . 50 VAL HG11 1 1
1 741 1 1 50 VAL HG12 H -3.073 5.516 5.238 1.00 . A A . 50 VAL HG12 1 1
1 742 1 1 50 VAL HG13 H -4.247 4.283 4.722 1.00 . A A . 50 VAL HG13 1 1
1 743 1 1 50 VAL HG21 H -1.485 3.140 3.152 1.00 . A A . 50 VAL HG21 1 1
1 744 1 1 50 VAL HG22 H -1.246 4.310 1.831 1.00 . A A . 50 VAL HG22 1 1
1 745 1 1 50 VAL HG23 H -0.681 4.696 3.474 1.00 . A A . 50 VAL HG23 1 1
1 746 1 1 50 VAL N N -5.198 4.824 2.667 1.00 . A A . 50 VAL N 1 1
1 747 1 1 50 VAL O O -4.889 2.173 2.699 1.00 . A A . 50 VAL O 1 1
1 748 1 1 51 LEU C C -1.404 0.378 1.130 1.00 . A A . 51 LEU C 1 1
1 749 1 1 51 LEU CA C -2.852 0.777 1.423 1.00 . A A . 51 LEU CA 1 1
1 750 1 1 51 LEU CB C -3.850 0.285 0.373 1.00 . A A . 51 LEU CB 1 1
1 751 1 1 51 LEU CD1 C -3.448 -2.195 0.142 1.00 . A A . 51 LEU CD1 1 1
1 752 1 1 51 LEU CD2 C -4.109 -0.816 -1.883 1.00 . A A . 51 LEU CD2 1 1
1 753 1 1 51 LEU CG C -3.357 -0.833 -0.550 1.00 . A A . 51 LEU CG 1 1
1 754 1 1 51 LEU H H -2.175 2.728 1.157 1.00 . A A . 51 LEU H 1 1
1 755 1 1 51 LEU HA H -3.145 0.338 2.376 1.00 . A A . 51 LEU HA 1 1
1 756 1 1 51 LEU HB2 H -4.746 -0.063 0.886 1.00 . A A . 51 LEU HB2 1 1
1 757 1 1 51 LEU HB3 H -4.145 1.133 -0.244 1.00 . A A . 51 LEU HB3 1 1
1 758 1 1 51 LEU HD11 H -3.686 -2.051 1.197 1.00 . A A . 51 LEU HD11 1 1
1 759 1 1 51 LEU HD12 H -4.229 -2.791 -0.329 1.00 . A A . 51 LEU HD12 1 1
1 760 1 1 51 LEU HD13 H -2.493 -2.711 0.053 1.00 . A A . 51 LEU HD13 1 1
1 761 1 1 51 LEU HD21 H -5.161 -0.599 -1.703 1.00 . A A . 51 LEU HD21 1 1
1 762 1 1 51 LEU HD22 H -3.683 -0.048 -2.529 1.00 . A A . 51 LEU HD22 1 1
1 763 1 1 51 LEU HD23 H -4.015 -1.789 -2.365 1.00 . A A . 51 LEU HD23 1 1
1 764 1 1 51 LEU HG H -2.305 -0.655 -0.771 1.00 . A A . 51 LEU HG 1 1
1 765 1 1 51 LEU N N -2.933 2.221 1.564 1.00 . A A . 51 LEU N 1 1
1 766 1 1 51 LEU O O -0.596 1.211 0.723 1.00 . A A . 51 LEU O 1 1
1 767 1 1 52 LEU C C 0.220 -2.237 -0.176 1.00 . A A . 52 LEU C 1 1
1 768 1 1 52 LEU CA C 0.217 -1.417 1.116 1.00 . A A . 52 LEU CA 1 1
1 769 1 1 52 LEU CB C 0.711 -2.194 2.338 1.00 . A A . 52 LEU CB 1 1
1 770 1 1 52 LEU CD1 C 2.306 -2.389 4.282 1.00 . A A . 52 LEU CD1 1 1
1 771 1 1 52 LEU CD2 C 3.196 -2.039 1.932 1.00 . A A . 52 LEU CD2 1 1
1 772 1 1 52 LEU CG C 2.058 -1.750 2.913 1.00 . A A . 52 LEU CG 1 1
1 773 1 1 52 LEU H H -1.782 -1.570 1.682 1.00 . A A . 52 LEU H 1 1
1 774 1 1 52 LEU HA H 0.881 -0.564 0.985 1.00 . A A . 52 LEU HA 1 1
1 775 1 1 52 LEU HB2 H -0.040 -2.114 3.122 1.00 . A A . 52 LEU HB2 1 1
1 776 1 1 52 LEU HB3 H 0.783 -3.248 2.070 1.00 . A A . 52 LEU HB3 1 1
1 777 1 1 52 LEU HD11 H 2.074 -1.668 5.065 1.00 . A A . 52 LEU HD11 1 1
1 778 1 1 52 LEU HD12 H 1.669 -3.266 4.394 1.00 . A A . 52 LEU HD12 1 1
1 779 1 1 52 LEU HD13 H 3.352 -2.687 4.359 1.00 . A A . 52 LEU HD13 1 1
1 780 1 1 52 LEU HD21 H 3.425 -3.105 1.944 1.00 . A A . 52 LEU HD21 1 1
1 781 1 1 52 LEU HD22 H 2.892 -1.744 0.927 1.00 . A A . 52 LEU HD22 1 1
1 782 1 1 52 LEU HD23 H 4.081 -1.474 2.224 1.00 . A A . 52 LEU HD23 1 1
1 783 1 1 52 LEU HG H 2.028 -0.671 3.062 1.00 . A A . 52 LEU HG 1 1
1 784 1 1 52 LEU N N -1.119 -0.898 1.350 1.00 . A A . 52 LEU N 1 1
1 785 1 1 52 LEU O O -0.639 -2.051 -1.037 1.00 . A A . 52 LEU O 1 1
1 786 1 1 53 SER C C 2.692 -4.662 -1.447 1.00 . A A . 53 SER C 1 1
1 787 1 1 53 SER CA C 1.325 -3.974 -1.445 1.00 . A A . 53 SER CA 1 1
1 788 1 1 53 SER CB C 1.136 -3.169 -2.731 1.00 . A A . 53 SER CB 1 1
1 789 1 1 53 SER H H 1.893 -3.271 0.432 1.00 . A A . 53 SER H 1 1
1 790 1 1 53 SER HA H 0.527 -4.710 -1.357 1.00 . A A . 53 SER HA 1 1
1 791 1 1 53 SER HB2 H 1.096 -2.106 -2.491 1.00 . A A . 53 SER HB2 1 1
1 792 1 1 53 SER HB3 H 1.998 -3.316 -3.383 1.00 . A A . 53 SER HB3 1 1
1 793 1 1 53 SER HG H -0.291 -4.488 -3.208 1.00 . A A . 53 SER HG 1 1
1 794 1 1 53 SER N N 1.198 -3.126 -0.273 1.00 . A A . 53 SER N 1 1
1 795 1 1 53 SER O O 3.657 -4.134 -1.996 1.00 . A A . 53 SER O 1 1
1 796 1 1 53 SER OG O -0.052 -3.542 -3.425 1.00 . A A . 53 SER OG 1 1
1 797 1 1 54 . C C 3.735 -7.986 -1.355 1.00 . A A . 54 PHD C 1 1
1 798 1 1 54 . CA C 3.963 -6.599 -0.749 1.00 . A A . 54 PHD CA 1 1
1 799 1 1 54 . CB C 4.408 -6.784 0.703 1.00 . A A . 54 PHD CB 1 1
1 800 1 1 54 . CG C 5.679 -7.612 0.889 1.00 . A A . 54 PHD CG 1 1
1 801 1 1 54 . H H 1.942 -6.257 -0.382 1.00 . A A . 54 PHD H 1 1
1 802 1 1 54 . HA H 4.697 -6.017 -1.307 1.00 . A A . 54 PHD HA 1 1
1 803 1 1 54 . HB2 H 3.598 -7.259 1.257 1.00 . A A . 54 PHD HB2 1 1
1 804 1 1 54 . HB3 H 4.563 -5.800 1.147 1.00 . A A . 54 PHD HB3 1 1
1 805 1 1 54 . N N 2.730 -5.833 -0.826 1.00 . A A . 54 PHD N 1 1
1 806 1 1 54 . O O 3.007 -8.802 -0.789 1.00 . A A . 54 PHD O 1 1
1 807 1 1 54 . OD1 O 6.392 -7.794 -0.122 1.00 . A A . 54 PHD OD1 1 1
1 808 1 1 54 . OD2 O 5.912 -8.045 2.039 1.00 . A A . 54 PHD OD2 1 1
1 809 1 1 55 ILE C C 5.158 -9.489 -4.410 1.00 . A A . 55 ILE C 1 1
1 810 1 1 55 ILE CA C 4.244 -9.484 -3.183 1.00 . A A . 55 ILE CA 1 1
1 811 1 1 55 ILE CB C 2.778 -9.777 -3.508 1.00 . A A . 55 ILE CB 1 1
1 812 1 1 55 ILE CD1 C 2.433 -11.874 -2.152 1.00 . A A . 55 ILE CD1 1 1
1 813 1 1 55 ILE CG1 C 2.517 -11.284 -3.560 1.00 . A A . 55 ILE CG1 1 1
1 814 1 1 55 ILE CG2 C 2.352 -9.076 -4.800 1.00 . A A . 55 ILE CG2 1 1
1 815 1 1 55 ILE H H 4.958 -7.542 -2.949 1.00 . A A . 55 ILE H 1 1
1 816 1 1 55 ILE HA H 4.583 -10.260 -2.497 1.00 . A A . 55 ILE HA 1 1
1 817 1 1 55 ILE HB H 2.163 -9.372 -2.704 1.00 . A A . 55 ILE HB 1 1
1 818 1 1 55 ILE HD11 H 3.171 -12.669 -2.047 1.00 . A A . 55 ILE HD11 1 1
1 819 1 1 55 ILE HD12 H 2.631 -11.094 -1.417 1.00 . A A . 55 ILE HD12 1 1
1 820 1 1 55 ILE HD13 H 1.435 -12.283 -1.988 1.00 . A A . 55 ILE HD13 1 1
1 821 1 1 55 ILE HG12 H 1.588 -11.477 -4.097 1.00 . A A . 55 ILE HG12 1 1
1 822 1 1 55 ILE HG13 H 3.315 -11.774 -4.118 1.00 . A A . 55 ILE HG13 1 1
1 823 1 1 55 ILE HG21 H 2.062 -9.822 -5.539 1.00 . A A . 55 ILE HG21 1 1
1 824 1 1 55 ILE HG22 H 1.505 -8.420 -4.595 1.00 . A A . 55 ILE HG22 1 1
1 825 1 1 55 ILE HG23 H 3.184 -8.486 -5.185 1.00 . A A . 55 ILE HG23 1 1
1 826 1 1 55 ILE N N 4.369 -8.211 -2.496 1.00 . A A . 55 ILE N 1 1
1 827 1 1 55 ILE O O 6.234 -8.893 -4.390 1.00 . A A . 55 ILE O 1 1
1 828 1 1 56 ARG C C 4.755 -11.184 -7.677 1.00 . A A . 56 ARG C 1 1
1 829 1 1 56 ARG CA C 5.459 -10.257 -6.684 1.00 . A A . 56 ARG CA 1 1
1 830 1 1 56 ARG CB C 6.871 -10.782 -6.420 1.00 . A A . 56 ARG CB 1 1
1 831 1 1 56 ARG CD C 7.314 -12.165 -4.359 1.00 . A A . 56 ARG CD 1 1
1 832 1 1 56 ARG CG C 6.830 -12.184 -5.810 1.00 . A A . 56 ARG CG 1 1
1 833 1 1 56 ARG CZ C 7.096 -14.565 -3.723 1.00 . A A . 56 ARG CZ 1 1
1 834 1 1 56 ARG H H 3.820 -10.649 -5.459 1.00 . A A . 56 ARG H 1 1
1 835 1 1 56 ARG HA H 5.500 -9.236 -7.061 1.00 . A A . 56 ARG HA 1 1
1 836 1 1 56 ARG HB2 H 7.435 -10.805 -7.354 1.00 . A A . 56 ARG HB2 1 1
1 837 1 1 56 ARG HB3 H 7.396 -10.104 -5.748 1.00 . A A . 56 ARG HB3 1 1
1 838 1 1 56 ARG HD2 H 8.401 -12.240 -4.328 1.00 . A A . 56 ARG HD2 1 1
1 839 1 1 56 ARG HD3 H 7.048 -11.217 -3.890 1.00 . A A . 56 ARG HD3 1 1
1 840 1 1 56 ARG HE H 5.964 -13.080 -2.974 1.00 . A A . 56 ARG HE 1 1
1 841 1 1 56 ARG HG2 H 5.813 -12.574 -5.851 1.00 . A A . 56 ARG HG2 1 1
1 842 1 1 56 ARG HG3 H 7.455 -12.859 -6.396 1.00 . A A . 56 ARG HG3 1 1
1 843 1 1 56 ARG HH11 H 8.544 -14.179 -5.099 1.00 . A A . 56 ARG HH11 1 1
1 844 1 1 56 ARG HH12 H 8.380 -15.843 -4.647 1.00 . A A . 56 ARG HH12 1 1
1 845 1 1 56 ARG HH21 H 5.748 -15.275 -2.378 1.00 . A A . 56 ARG HH21 1 1
1 846 1 1 56 ARG HH22 H 6.778 -16.470 -3.089 1.00 . A A . 56 ARG HH22 1 1
1 847 1 1 56 ARG N N 4.696 -10.167 -5.450 1.00 . A A . 56 ARG N 1 1
1 848 1 1 56 ARG NE N 6.709 -13.287 -3.608 1.00 . A A . 56 ARG NE 1 1
1 849 1 1 56 ARG NH1 N 8.091 -14.889 -4.560 1.00 . A A . 56 ARG NH1 1 1
1 850 1 1 56 ARG NH2 N 6.489 -15.517 -3.002 1.00 . A A . 56 ARG NH2 1 1
1 851 1 1 56 ARG O O 5.405 -11.950 -8.385 1.00 . A A . 56 ARG O 1 1
1 852 1 1 57 MET C C 1.907 -11.034 -9.625 1.00 . A A . 57 MET C 1 1
1 853 1 1 57 MET CA C 2.634 -11.900 -8.594 1.00 . A A . 57 MET CA 1 1
1 854 1 1 57 MET CB C 1.609 -12.694 -7.780 1.00 . A A . 57 MET CB 1 1
1 855 1 1 57 MET CE C -1.886 -11.301 -7.854 1.00 . A A . 57 MET CE 1 1
1 856 1 1 57 MET CG C 0.675 -11.757 -7.011 1.00 . A A . 57 MET CG 1 1
1 857 1 1 57 MET H H 2.912 -10.455 -7.119 1.00 . A A . 57 MET H 1 1
1 858 1 1 57 MET HA H 3.340 -12.560 -9.095 1.00 . A A . 57 MET HA 1 1
1 859 1 1 57 MET HB2 H 1.026 -13.330 -8.445 1.00 . A A . 57 MET HB2 1 1
1 860 1 1 57 MET HB3 H 2.126 -13.353 -7.082 1.00 . A A . 57 MET HB3 1 1
1 861 1 1 57 MET HE1 H -2.304 -11.796 -8.731 1.00 . A A . 57 MET HE1 1 1
1 862 1 1 57 MET HE2 H -2.695 -10.896 -7.246 1.00 . A A . 57 MET HE2 1 1
1 863 1 1 57 MET HE3 H -1.230 -10.491 -8.172 1.00 . A A . 57 MET HE3 1 1
1 864 1 1 57 MET HG2 H 1.073 -11.573 -6.013 1.00 . A A . 57 MET HG2 1 1
1 865 1 1 57 MET HG3 H 0.617 -10.793 -7.515 1.00 . A A . 57 MET HG3 1 1
1 866 1 1 57 MET N N 3.433 -11.081 -7.698 1.00 . A A . 57 MET N 1 1
1 867 1 1 57 MET O O 1.582 -9.880 -9.355 1.00 . A A . 57 MET O 1 1
1 868 1 1 57 MET SD S -0.953 -12.481 -6.892 1.00 . A A . 57 MET SD 1 1
1 869 1 1 58 PRO C C -0.515 -10.829 -11.607 1.00 . A A . 58 PRO C 1 1
1 870 1 1 58 PRO CA C 0.984 -10.941 -11.892 1.00 . A A . 58 PRO CA 1 1
1 871 1 1 58 PRO CB C 1.293 -11.745 -13.145 1.00 . A A . 58 PRO CB 1 1
1 872 1 1 58 PRO CD C 2.037 -13.010 -11.174 1.00 . A A . 58 PRO CD 1 1
1 873 1 1 58 PRO CG C 1.744 -13.114 -12.662 1.00 . A A . 58 PRO CG 1 1
1 874 1 1 58 PRO HA H 1.321 -10.002 -11.961 1.00 . A A . 58 PRO HA 1 1
1 875 1 1 58 PRO HB2 H 0.413 -11.826 -13.783 1.00 . A A . 58 PRO HB2 1 1
1 876 1 1 58 PRO HB3 H 2.072 -11.263 -13.736 1.00 . A A . 58 PRO HB3 1 1
1 877 1 1 58 PRO HD2 H 1.458 -13.738 -10.605 1.00 . A A . 58 PRO HD2 1 1
1 878 1 1 58 PRO HD3 H 3.089 -13.204 -10.963 1.00 . A A . 58 PRO HD3 1 1
1 879 1 1 58 PRO HG2 H 0.970 -13.858 -12.847 1.00 . A A . 58 PRO HG2 1 1
1 880 1 1 58 PRO HG3 H 2.632 -13.436 -13.204 1.00 . A A . 58 PRO HG3 1 1
1 881 1 1 58 PRO N N 1.667 -11.643 -10.818 1.00 . A A . 58 PRO N 1 1
1 882 1 1 58 PRO O O -0.991 -11.296 -10.574 1.00 . A A . 58 PRO O 1 1
1 883 1 1 59 GLY C C -2.973 -8.758 -11.616 1.00 . A A . 59 GLY C 1 1
1 884 1 1 59 GLY CA C -2.652 -10.028 -12.407 1.00 . A A . 59 GLY CA 1 1
1 885 1 1 59 GLY H H -0.822 -9.831 -13.381 1.00 . A A . 59 GLY H 1 1
1 886 1 1 59 GLY HA2 H -3.111 -9.971 -13.394 1.00 . A A . 59 GLY HA2 1 1
1 887 1 1 59 GLY HA3 H -3.084 -10.893 -11.903 1.00 . A A . 59 GLY HA3 1 1
1 888 1 1 59 GLY N N -1.217 -10.207 -12.543 1.00 . A A . 59 GLY N 1 1
1 889 1 1 59 GLY O O -3.948 -8.068 -11.911 1.00 . A A . 59 GLY O 1 1
1 890 1 1 60 MET C C -0.974 -6.643 -9.485 1.00 . A A . 60 MET C 1 1
1 891 1 1 60 MET CA C -2.316 -7.313 -9.791 1.00 . A A . 60 MET CA 1 1
1 892 1 1 60 MET CB C -2.994 -7.717 -8.481 1.00 . A A . 60 MET CB 1 1
1 893 1 1 60 MET CE C -1.184 -6.758 -5.631 1.00 . A A . 60 MET CE 1 1
1 894 1 1 60 MET CG C -3.128 -6.519 -7.539 1.00 . A A . 60 MET CG 1 1
1 895 1 1 60 MET H H -1.344 -9.053 -10.393 1.00 . A A . 60 MET H 1 1
1 896 1 1 60 MET HA H -2.944 -6.635 -10.371 1.00 . A A . 60 MET HA 1 1
1 897 1 1 60 MET HB2 H -3.981 -8.132 -8.691 1.00 . A A . 60 MET HB2 1 1
1 898 1 1 60 MET HB3 H -2.415 -8.504 -7.996 1.00 . A A . 60 MET HB3 1 1
1 899 1 1 60 MET HE1 H -0.884 -5.893 -6.222 1.00 . A A . 60 MET HE1 1 1
1 900 1 1 60 MET HE2 H -0.974 -6.570 -4.579 1.00 . A A . 60 MET HE2 1 1
1 901 1 1 60 MET HE3 H -0.627 -7.635 -5.961 1.00 . A A . 60 MET HE3 1 1
1 902 1 1 60 MET HG2 H -2.377 -5.768 -7.784 1.00 . A A . 60 MET HG2 1 1
1 903 1 1 60 MET HG3 H -4.103 -6.049 -7.672 1.00 . A A . 60 MET HG3 1 1
1 904 1 1 60 MET N N -2.134 -8.487 -10.627 1.00 . A A . 60 MET N 1 1
1 905 1 1 60 MET O O -0.595 -5.676 -10.144 1.00 . A A . 60 MET O 1 1
1 906 1 1 60 MET SD S -2.932 -7.048 -5.846 1.00 . A A . 60 MET SD 1 1
1 907 1 1 61 ASP C C 0.882 -5.142 -7.886 1.00 . A A . 61 ASP C 1 1
1 908 1 1 61 ASP CA C 0.999 -6.653 -8.087 1.00 . A A . 61 ASP CA 1 1
1 909 1 1 61 ASP CB C 2.057 -6.907 -9.162 1.00 . A A . 61 ASP CB 1 1
1 910 1 1 61 ASP CG C 3.311 -6.038 -9.054 1.00 . A A . 61 ASP CG 1 1
1 911 1 1 61 ASP H H -0.608 -7.973 -7.957 1.00 . A A . 61 ASP H 1 1
1 912 1 1 61 ASP HA H 1.252 -7.179 -7.165 1.00 . A A . 61 ASP HA 1 1
1 913 1 1 61 ASP HB2 H 2.354 -7.955 -9.118 1.00 . A A . 61 ASP HB2 1 1
1 914 1 1 61 ASP HB3 H 1.605 -6.746 -10.141 1.00 . A A . 61 ASP HB3 1 1
1 915 1 1 61 ASP N N -0.293 -7.186 -8.488 1.00 . A A . 61 ASP N 1 1
1 916 1 1 61 ASP O O -0.092 -4.527 -8.318 1.00 . A A . 61 ASP O 1 1
1 917 1 1 61 ASP OD1 O 3.818 -5.914 -7.919 1.00 . A A . 61 ASP OD1 1 1
1 918 1 1 61 ASP OD2 O 3.734 -5.518 -10.108 1.00 . A A . 61 ASP OD2 1 1
1 919 1 1 62 GLY C C 2.030 -2.360 -8.266 1.00 . A A . 62 GLY C 1 1
1 920 1 1 62 GLY CA C 1.912 -3.156 -6.965 1.00 . A A . 62 GLY CA 1 1
1 921 1 1 62 GLY H H 2.677 -5.091 -6.880 1.00 . A A . 62 GLY H 1 1
1 922 1 1 62 GLY HA2 H 1.003 -2.865 -6.438 1.00 . A A . 62 GLY HA2 1 1
1 923 1 1 62 GLY HA3 H 2.751 -2.917 -6.311 1.00 . A A . 62 GLY HA3 1 1
1 924 1 1 62 GLY N N 1.889 -4.585 -7.229 1.00 . A A . 62 GLY N 1 1
1 925 1 1 62 GLY O O 1.025 -2.066 -8.912 1.00 . A A . 62 GLY O 1 1
1 926 1 1 63 LEU C C 2.941 -2.025 -11.025 1.00 . A A . 63 LEU C 1 1
1 927 1 1 63 LEU CA C 3.528 -1.278 -9.826 1.00 . A A . 63 LEU CA 1 1
1 928 1 1 63 LEU CB C 5.023 -0.980 -9.959 1.00 . A A . 63 LEU CB 1 1
1 929 1 1 63 LEU CD1 C 5.893 -2.215 -11.978 1.00 . A A . 63 LEU CD1 1 1
1 930 1 1 63 LEU CD2 C 4.574 -0.068 -12.267 1.00 . A A . 63 LEU CD2 1 1
1 931 1 1 63 LEU CG C 5.555 -0.845 -11.387 1.00 . A A . 63 LEU CG 1 1
1 932 1 1 63 LEU H H 4.078 -2.278 -8.083 1.00 . A A . 63 LEU H 1 1
1 933 1 1 63 LEU HA H 3.017 -0.321 -9.731 1.00 . A A . 63 LEU HA 1 1
1 934 1 1 63 LEU HB2 H 5.239 -0.056 -9.423 1.00 . A A . 63 LEU HB2 1 1
1 935 1 1 63 LEU HB3 H 5.578 -1.775 -9.460 1.00 . A A . 63 LEU HB3 1 1
1 936 1 1 63 LEU HD11 H 5.355 -2.989 -11.432 1.00 . A A . 63 LEU HD11 1 1
1 937 1 1 63 LEU HD12 H 5.599 -2.241 -13.028 1.00 . A A . 63 LEU HD12 1 1
1 938 1 1 63 LEU HD13 H 6.966 -2.392 -11.897 1.00 . A A . 63 LEU HD13 1 1
1 939 1 1 63 LEU HD21 H 5.113 0.703 -12.817 1.00 . A A . 63 LEU HD21 1 1
1 940 1 1 63 LEU HD22 H 4.097 -0.750 -12.970 1.00 . A A . 63 LEU HD22 1 1
1 941 1 1 63 LEU HD23 H 3.814 0.397 -11.639 1.00 . A A . 63 LEU HD23 1 1
1 942 1 1 63 LEU HG H 6.482 -0.272 -11.354 1.00 . A A . 63 LEU HG 1 1
1 943 1 1 63 LEU N N 3.266 -2.034 -8.613 1.00 . A A . 63 LEU N 1 1
1 944 1 1 63 LEU O O 2.278 -1.426 -11.870 1.00 . A A . 63 LEU O 1 1
1 945 1 1 64 ALA C C 2.693 -3.347 -13.439 1.00 . A A . 64 ALA C 1 1
1 946 1 1 64 ALA CA C 2.710 -4.158 -12.142 1.00 . A A . 64 ALA CA 1 1
1 947 1 1 64 ALA CB C 1.328 -4.702 -11.775 1.00 . A A . 64 ALA CB 1 1
1 948 1 1 64 ALA H H 3.745 -3.803 -10.369 1.00 . A A . 64 ALA H 1 1
1 949 1 1 64 ALA HA H 3.398 -4.995 -12.255 1.00 . A A . 64 ALA HA 1 1
1 950 1 1 64 ALA HB1 H 1.166 -5.653 -12.282 1.00 . A A . 64 ALA HB1 1 1
1 951 1 1 64 ALA HB2 H 1.270 -4.850 -10.697 1.00 . A A . 64 ALA HB2 1 1
1 952 1 1 64 ALA HB3 H 0.564 -3.990 -12.086 1.00 . A A . 64 ALA HB3 1 1
1 953 1 1 64 ALA N N 3.205 -3.323 -11.060 1.00 . A A . 64 ALA N 1 1
1 954 1 1 64 ALA O O 3.618 -2.584 -13.711 1.00 . A A . 64 ALA O 1 1
1 955 1 1 65 LEU C C 1.804 -1.356 -15.264 1.00 . A A . 65 LEU C 1 1
1 956 1 1 65 LEU CA C 1.480 -2.837 -15.468 1.00 . A A . 65 LEU CA 1 1
1 957 1 1 65 LEU CB C 0.091 -3.088 -16.060 1.00 . A A . 65 LEU CB 1 1
1 958 1 1 65 LEU CD1 C 0.807 -3.585 -18.427 1.00 . A A . 65 LEU CD1 1 1
1 959 1 1 65 LEU CD2 C 0.495 -5.476 -16.764 1.00 . A A . 65 LEU CD2 1 1
1 960 1 1 65 LEU CG C 0.024 -4.090 -17.213 1.00 . A A . 65 LEU CG 1 1
1 961 1 1 65 LEU H H 0.882 -4.164 -13.978 1.00 . A A . 65 LEU H 1 1
1 962 1 1 65 LEU HA H 2.206 -3.257 -16.165 1.00 . A A . 65 LEU HA 1 1
1 963 1 1 65 LEU HB2 H -0.564 -3.438 -15.261 1.00 . A A . 65 LEU HB2 1 1
1 964 1 1 65 LEU HB3 H -0.311 -2.136 -16.408 1.00 . A A . 65 LEU HB3 1 1
1 965 1 1 65 LEU HD11 H 0.203 -3.707 -19.326 1.00 . A A . 65 LEU HD11 1 1
1 966 1 1 65 LEU HD12 H 1.047 -2.530 -18.289 1.00 . A A . 65 LEU HD12 1 1
1 967 1 1 65 LEU HD13 H 1.730 -4.157 -18.527 1.00 . A A . 65 LEU HD13 1 1
1 968 1 1 65 LEU HD21 H -0.352 -6.162 -16.756 1.00 . A A . 65 LEU HD21 1 1
1 969 1 1 65 LEU HD22 H 1.254 -5.843 -17.454 1.00 . A A . 65 LEU HD22 1 1
1 970 1 1 65 LEU HD23 H 0.917 -5.408 -15.762 1.00 . A A . 65 LEU HD23 1 1
1 971 1 1 65 LEU HG H -1.017 -4.189 -17.521 1.00 . A A . 65 LEU HG 1 1
1 972 1 1 65 LEU N N 1.630 -3.542 -14.206 1.00 . A A . 65 LEU N 1 1
1 973 1 1 65 LEU O O 2.952 -0.943 -15.406 1.00 . A A . 65 LEU O 1 1
1 974 1 1 66 LEU C C -0.406 1.532 -14.959 1.00 . A A . 66 LEU C 1 1
1 975 1 1 66 LEU CA C 0.928 0.829 -14.705 1.00 . A A . 66 LEU CA 1 1
1 976 1 1 66 LEU CB C 2.083 1.378 -15.545 1.00 . A A . 66 LEU CB 1 1
1 977 1 1 66 LEU CD1 C 3.391 3.509 -15.870 1.00 . A A . 66 LEU CD1 1 1
1 978 1 1 66 LEU CD2 C 1.310 3.068 -17.250 1.00 . A A . 66 LEU CD2 1 1
1 979 1 1 66 LEU CG C 2.004 2.864 -15.903 1.00 . A A . 66 LEU CG 1 1
1 980 1 1 66 LEU H H -0.164 -0.943 -14.817 1.00 . A A . 66 LEU H 1 1
1 981 1 1 66 LEU HA H 1.198 0.965 -13.658 1.00 . A A . 66 LEU HA 1 1
1 982 1 1 66 LEU HB2 H 3.014 1.203 -15.006 1.00 . A A . 66 LEU HB2 1 1
1 983 1 1 66 LEU HB3 H 2.138 0.805 -16.470 1.00 . A A . 66 LEU HB3 1 1
1 984 1 1 66 LEU HD11 H 3.677 3.703 -14.836 1.00 . A A . 66 LEU HD11 1 1
1 985 1 1 66 LEU HD12 H 4.116 2.837 -16.328 1.00 . A A . 66 LEU HD12 1 1
1 986 1 1 66 LEU HD13 H 3.368 4.448 -16.422 1.00 . A A . 66 LEU HD13 1 1
1 987 1 1 66 LEU HD21 H 0.856 4.058 -17.278 1.00 . A A . 66 LEU HD21 1 1
1 988 1 1 66 LEU HD22 H 2.040 2.979 -18.053 1.00 . A A . 66 LEU HD22 1 1
1 989 1 1 66 LEU HD23 H 0.535 2.310 -17.378 1.00 . A A . 66 LEU HD23 1 1
1 990 1 1 66 LEU HG H 1.398 3.365 -15.148 1.00 . A A . 66 LEU HG 1 1
1 991 1 1 66 LEU N N 0.769 -0.599 -14.931 1.00 . A A . 66 LEU N 1 1
1 992 1 1 66 LEU O O -0.658 2.607 -14.415 1.00 . A A . 66 LEU O 1 1
1 993 1 1 67 LYS C C -3.511 1.145 -14.985 1.00 . A A . 67 LYS C 1 1
1 994 1 1 67 LYS CA C -2.528 1.451 -16.117 1.00 . A A . 67 LYS CA 1 1
1 995 1 1 67 LYS CB C -2.990 0.949 -17.486 1.00 . A A . 67 LYS CB 1 1
1 996 1 1 67 LYS CD C -3.369 1.577 -19.898 1.00 . A A . 67 LYS CD 1 1
1 997 1 1 67 LYS CE C -3.780 2.716 -20.834 1.00 . A A . 67 LYS CE 1 1
1 998 1 1 67 LYS CG C -3.085 2.100 -18.489 1.00 . A A . 67 LYS CG 1 1
1 999 1 1 67 LYS H H -1.013 0.026 -16.223 1.00 . A A . 67 LYS H 1 1
1 1000 1 1 67 LYS HA H -2.414 2.533 -16.192 1.00 . A A . 67 LYS HA 1 1
1 1001 1 1 67 LYS HB2 H -2.294 0.196 -17.855 1.00 . A A . 67 LYS HB2 1 1
1 1002 1 1 67 LYS HB3 H -3.962 0.464 -17.391 1.00 . A A . 67 LYS HB3 1 1
1 1003 1 1 67 LYS HD2 H -2.482 1.081 -20.292 1.00 . A A . 67 LYS HD2 1 1
1 1004 1 1 67 LYS HD3 H -4.162 0.829 -19.860 1.00 . A A . 67 LYS HD3 1 1
1 1005 1 1 67 LYS HE2 H -3.920 3.633 -20.260 1.00 . A A . 67 LYS HE2 1 1
1 1006 1 1 67 LYS HE3 H -2.985 2.908 -21.553 1.00 . A A . 67 LYS HE3 1 1
1 1007 1 1 67 LYS HG2 H -3.875 2.787 -18.186 1.00 . A A . 67 LYS HG2 1 1
1 1008 1 1 67 LYS HG3 H -2.153 2.666 -18.488 1.00 . A A . 67 LYS HG3 1 1
1 1009 1 1 67 LYS HZ1 H -5.757 3.002 -21.266 1.00 . A A . 67 LYS HZ1 1 1
1 1010 1 1 67 LYS HZ2 H -4.885 2.457 -22.534 1.00 . A A . 67 LYS HZ2 1 1
1 1011 1 1 67 LYS HZ3 H -5.296 1.437 -21.327 1.00 . A A . 67 LYS HZ3 1 1
1 1012 1 1 67 LYS N N -1.226 0.899 -15.785 1.00 . A A . 67 LYS N 1 1
1 1013 1 1 67 LYS NZ N -5.031 2.375 -21.548 1.00 . A A . 67 LYS NZ 1 1
1 1014 1 1 67 LYS O O -3.892 2.038 -14.230 1.00 . A A . 67 LYS O 1 1
1 1015 1 1 68 GLN C C -4.500 0.121 -12.543 1.00 . A A . 68 GLN C 1 1
1 1016 1 1 68 GLN CA C -4.824 -0.556 -13.876 1.00 . A A . 68 GLN CA 1 1
1 1017 1 1 68 GLN CB C -4.811 -2.080 -13.734 1.00 . A A . 68 GLN CB 1 1
1 1018 1 1 68 GLN CD C -4.258 -3.123 -11.506 1.00 . A A . 68 GLN CD 1 1
1 1019 1 1 68 GLN CG C -5.360 -2.508 -12.372 1.00 . A A . 68 GLN CG 1 1
1 1020 1 1 68 GLN H H -3.578 -0.842 -15.521 1.00 . A A . 68 GLN H 1 1
1 1021 1 1 68 GLN HA H -5.808 -0.238 -14.222 1.00 . A A . 68 GLN HA 1 1
1 1022 1 1 68 GLN HB2 H -5.409 -2.528 -14.528 1.00 . A A . 68 GLN HB2 1 1
1 1023 1 1 68 GLN HB3 H -3.793 -2.451 -13.854 1.00 . A A . 68 GLN HB3 1 1
1 1024 1 1 68 GLN HE21 H -4.112 -1.358 -10.524 1.00 . A A . 68 GLN HE21 1 1
1 1025 1 1 68 GLN HE22 H -3.034 -2.600 -9.980 1.00 . A A . 68 GLN HE22 1 1
1 1026 1 1 68 GLN HG2 H -5.790 -1.647 -11.862 1.00 . A A . 68 GLN HG2 1 1
1 1027 1 1 68 GLN HG3 H -6.163 -3.232 -12.510 1.00 . A A . 68 GLN HG3 1 1
1 1028 1 1 68 GLN N N -3.893 -0.121 -14.902 1.00 . A A . 68 GLN N 1 1
1 1029 1 1 68 GLN NE2 N -3.760 -2.291 -10.594 1.00 . A A . 68 GLN NE2 1 1
1 1030 1 1 68 GLN O O -5.402 0.511 -11.805 1.00 . A A . 68 GLN O 1 1
1 1031 1 1 68 GLN OE1 O -3.884 -4.274 -11.656 1.00 . A A . 68 GLN OE1 1 1
1 1032 1 1 69 ILE C C -3.352 2.266 -10.936 1.00 . A A . 69 ILE C 1 1
1 1033 1 1 69 ILE CA C -2.753 0.863 -11.044 1.00 . A A . 69 ILE CA 1 1
1 1034 1 1 69 ILE CB C -1.225 0.839 -10.965 1.00 . A A . 69 ILE CB 1 1
1 1035 1 1 69 ILE CD1 C -0.740 -1.633 -11.067 1.00 . A A . 69 ILE CD1 1 1
1 1036 1 1 69 ILE CG1 C -0.735 -0.383 -10.185 1.00 . A A . 69 ILE CG1 1 1
1 1037 1 1 69 ILE CG2 C -0.686 2.146 -10.380 1.00 . A A . 69 ILE CG2 1 1
1 1038 1 1 69 ILE H H -2.479 -0.081 -12.881 1.00 . A A . 69 ILE H 1 1
1 1039 1 1 69 ILE HA H -3.127 0.261 -10.215 1.00 . A A . 69 ILE HA 1 1
1 1040 1 1 69 ILE HB H -0.831 0.754 -11.977 1.00 . A A . 69 ILE HB 1 1
1 1041 1 1 69 ILE HD11 H -1.722 -1.751 -11.525 1.00 . A A . 69 ILE HD11 1 1
1 1042 1 1 69 ILE HD12 H 0.014 -1.532 -11.847 1.00 . A A . 69 ILE HD12 1 1
1 1043 1 1 69 ILE HD13 H -0.517 -2.509 -10.457 1.00 . A A . 69 ILE HD13 1 1
1 1044 1 1 69 ILE HG12 H 0.273 -0.201 -9.813 1.00 . A A . 69 ILE HG12 1 1
1 1045 1 1 69 ILE HG13 H -1.372 -0.544 -9.316 1.00 . A A . 69 ILE HG13 1 1
1 1046 1 1 69 ILE HG21 H 0.401 2.092 -10.308 1.00 . A A . 69 ILE HG21 1 1
1 1047 1 1 69 ILE HG22 H -0.966 2.977 -11.027 1.00 . A A . 69 ILE HG22 1 1
1 1048 1 1 69 ILE HG23 H -1.107 2.301 -9.386 1.00 . A A . 69 ILE HG23 1 1
1 1049 1 1 69 ILE N N -3.207 0.240 -12.275 1.00 . A A . 69 ILE N 1 1
1 1050 1 1 69 ILE O O -3.744 2.696 -9.852 1.00 . A A . 69 ILE O 1 1
1 1051 1 1 70 LYS C C -5.337 4.294 -11.474 1.00 . A A . 70 LYS C 1 1
1 1052 1 1 70 LYS CA C -3.951 4.287 -12.121 1.00 . A A . 70 LYS CA 1 1
1 1053 1 1 70 LYS CB C -3.940 4.820 -13.555 1.00 . A A . 70 LYS CB 1 1
1 1054 1 1 70 LYS CD C -2.125 6.492 -14.081 1.00 . A A . 70 LYS CD 1 1
1 1055 1 1 70 LYS CE C -1.810 6.956 -15.504 1.00 . A A . 70 LYS CE 1 1
1 1056 1 1 70 LYS CG C -2.507 5.010 -14.058 1.00 . A A . 70 LYS CG 1 1
1 1057 1 1 70 LYS H H -3.085 2.584 -12.952 1.00 . A A . 70 LYS H 1 1
1 1058 1 1 70 LYS HA H -3.292 4.927 -11.535 1.00 . A A . 70 LYS HA 1 1
1 1059 1 1 70 LYS HB2 H -4.469 4.128 -14.210 1.00 . A A . 70 LYS HB2 1 1
1 1060 1 1 70 LYS HB3 H -4.472 5.770 -13.598 1.00 . A A . 70 LYS HB3 1 1
1 1061 1 1 70 LYS HD2 H -2.942 7.088 -13.673 1.00 . A A . 70 LYS HD2 1 1
1 1062 1 1 70 LYS HD3 H -1.259 6.657 -13.440 1.00 . A A . 70 LYS HD3 1 1
1 1063 1 1 70 LYS HE2 H -0.731 6.982 -15.653 1.00 . A A . 70 LYS HE2 1 1
1 1064 1 1 70 LYS HE3 H -2.214 6.242 -16.223 1.00 . A A . 70 LYS HE3 1 1
1 1065 1 1 70 LYS HG2 H -1.817 4.462 -13.416 1.00 . A A . 70 LYS HG2 1 1
1 1066 1 1 70 LYS HG3 H -2.411 4.591 -15.060 1.00 . A A . 70 LYS HG3 1 1
1 1067 1 1 70 LYS HZ1 H -2.472 8.445 -16.737 1.00 . A A . 70 LYS HZ1 1 1
1 1068 1 1 70 LYS HZ2 H -3.288 8.357 -15.325 1.00 . A A . 70 LYS HZ2 1 1
1 1069 1 1 70 LYS HZ3 H -1.784 8.994 -15.361 1.00 . A A . 70 LYS HZ3 1 1
1 1070 1 1 70 LYS N N -3.405 2.942 -12.075 1.00 . A A . 70 LYS N 1 1
1 1071 1 1 70 LYS NZ N -2.385 8.296 -15.751 1.00 . A A . 70 LYS NZ 1 1
1 1072 1 1 70 LYS O O -5.461 4.474 -10.263 1.00 . A A . 70 LYS O 1 1
1 1073 1 1 71 GLN C C -7.785 3.476 -10.427 1.00 . A A . 71 GLN C 1 1
1 1074 1 1 71 GLN CA C -7.719 4.075 -11.833 1.00 . A A . 71 GLN CA 1 1
1 1075 1 1 71 GLN CB C -8.624 3.307 -12.799 1.00 . A A . 71 GLN CB 1 1
1 1076 1 1 71 GLN CD C -8.414 1.615 -14.657 1.00 . A A . 71 GLN CD 1 1
1 1077 1 1 71 GLN CG C -7.964 2.001 -13.247 1.00 . A A . 71 GLN CG 1 1
1 1078 1 1 71 GLN H H -6.238 3.949 -13.292 1.00 . A A . 71 GLN H 1 1
1 1079 1 1 71 GLN HA H -8.031 5.119 -11.805 1.00 . A A . 71 GLN HA 1 1
1 1080 1 1 71 GLN HB2 H -9.577 3.091 -12.317 1.00 . A A . 71 GLN HB2 1 1
1 1081 1 1 71 GLN HB3 H -8.841 3.926 -13.670 1.00 . A A . 71 GLN HB3 1 1
1 1082 1 1 71 GLN HE21 H -7.607 3.343 -15.336 1.00 . A A . 71 GLN HE21 1 1
1 1083 1 1 71 GLN HE22 H -8.347 2.346 -16.544 1.00 . A A . 71 GLN HE22 1 1
1 1084 1 1 71 GLN HG2 H -6.879 2.110 -13.224 1.00 . A A . 71 GLN HG2 1 1
1 1085 1 1 71 GLN HG3 H -8.219 1.203 -12.549 1.00 . A A . 71 GLN HG3 1 1
1 1086 1 1 71 GLN N N -6.346 4.095 -12.309 1.00 . A A . 71 GLN N 1 1
1 1087 1 1 71 GLN NE2 N -8.096 2.508 -15.590 1.00 . A A . 71 GLN NE2 1 1
1 1088 1 1 71 GLN O O -8.207 4.143 -9.483 1.00 . A A . 71 GLN O 1 1
1 1089 1 1 71 GLN OE1 O -9.009 0.574 -14.884 1.00 . A A . 71 GLN OE1 1 1
1 1090 1 1 72 ARG C C -6.898 2.463 -7.939 1.00 . A A . 72 ARG C 1 1
1 1091 1 1 72 ARG CA C -7.367 1.528 -9.056 1.00 . A A . 72 ARG CA 1 1
1 1092 1 1 72 ARG CB C -6.459 0.298 -9.096 1.00 . A A . 72 ARG CB 1 1
1 1093 1 1 72 ARG CD C -8.446 -1.210 -9.472 1.00 . A A . 72 ARG CD 1 1
1 1094 1 1 72 ARG CG C -7.061 -0.800 -9.977 1.00 . A A . 72 ARG CG 1 1
1 1095 1 1 72 ARG CZ C -9.745 -1.549 -11.571 1.00 . A A . 72 ARG CZ 1 1
1 1096 1 1 72 ARG H H -7.019 1.689 -11.104 1.00 . A A . 72 ARG H 1 1
1 1097 1 1 72 ARG HA H -8.405 1.228 -8.907 1.00 . A A . 72 ARG HA 1 1
1 1098 1 1 72 ARG HB2 H -5.477 0.578 -9.479 1.00 . A A . 72 ARG HB2 1 1
1 1099 1 1 72 ARG HB3 H -6.310 -0.083 -8.086 1.00 . A A . 72 ARG HB3 1 1
1 1100 1 1 72 ARG HD2 H -8.472 -2.284 -9.291 1.00 . A A . 72 ARG HD2 1 1
1 1101 1 1 72 ARG HD3 H -8.654 -0.721 -8.520 1.00 . A A . 72 ARG HD3 1 1
1 1102 1 1 72 ARG HE H -10.008 -0.008 -10.303 1.00 . A A . 72 ARG HE 1 1
1 1103 1 1 72 ARG HG2 H -7.135 -0.446 -11.005 1.00 . A A . 72 ARG HG2 1 1
1 1104 1 1 72 ARG HG3 H -6.401 -1.667 -9.986 1.00 . A A . 72 ARG HG3 1 1
1 1105 1 1 72 ARG HH11 H -8.346 -2.977 -11.198 1.00 . A A . 72 ARG HH11 1 1
1 1106 1 1 72 ARG HH12 H -9.258 -3.199 -12.655 1.00 . A A . 72 ARG HH12 1 1
1 1107 1 1 72 ARG HH21 H -11.212 -0.299 -12.224 1.00 . A A . 72 ARG HH21 1 1
1 1108 1 1 72 ARG HH22 H -10.899 -1.665 -13.242 1.00 . A A . 72 ARG HH22 1 1
1 1109 1 1 72 ARG N N -7.362 2.224 -10.331 1.00 . A A . 72 ARG N 1 1
1 1110 1 1 72 ARG NE N -9.478 -0.839 -10.466 1.00 . A A . 72 ARG NE 1 1
1 1111 1 1 72 ARG NH1 N -9.058 -2.670 -11.830 1.00 . A A . 72 ARG NH1 1 1
1 1112 1 1 72 ARG NH2 N -10.699 -1.137 -12.417 1.00 . A A . 72 ARG NH2 1 1
1 1113 1 1 72 ARG O O -7.524 2.535 -6.881 1.00 . A A . 72 ARG O 1 1
1 1114 1 1 73 HIS C C -4.223 4.991 -7.931 1.00 . A A . 73 HIS C 1 1
1 1115 1 1 73 HIS CA C -5.242 4.082 -7.242 1.00 . A A . 73 HIS CA 1 1
1 1116 1 1 73 HIS CB C -4.652 3.329 -6.048 1.00 . A A . 73 HIS CB 1 1
1 1117 1 1 73 HIS CD2 C -3.749 1.003 -6.827 1.00 . A A . 73 HIS CD2 1 1
1 1118 1 1 73 HIS CE1 C -1.612 1.466 -6.780 1.00 . A A . 73 HIS CE1 1 1
1 1119 1 1 73 HIS CG C -3.614 2.298 -6.423 1.00 . A A . 73 HIS CG 1 1
1 1120 1 1 73 HIS H H -5.299 3.090 -9.073 1.00 . A A . 73 HIS H 1 1
1 1121 1 1 73 HIS HA H -6.070 4.689 -6.876 1.00 . A A . 73 HIS HA 1 1
1 1122 1 1 73 HIS HB2 H -4.204 4.049 -5.363 1.00 . A A . 73 HIS HB2 1 1
1 1123 1 1 73 HIS HB3 H -5.460 2.835 -5.507 1.00 . A A . 73 HIS HB3 1 1
1 1124 1 1 73 HIS HD1 H -1.831 3.430 -6.145 1.00 . A A . 73 HIS HD1 1 1
1 1125 1 1 73 HIS HD2 H -4.692 0.470 -6.952 1.00 . A A . 73 HIS HD2 1 1
1 1126 1 1 73 HIS HE1 H -0.530 1.355 -6.865 1.00 . A A . 73 HIS HE1 1 1
1 1127 1 1 73 HIS N N -5.801 3.154 -8.211 1.00 . A A . 73 HIS N 1 1
1 1128 1 1 73 HIS ND1 N -2.255 2.561 -6.402 1.00 . A A . 73 HIS ND1 1 1
1 1129 1 1 73 HIS NE2 N -2.539 0.502 -7.044 1.00 . A A . 73 HIS NE2 1 1
1 1130 1 1 73 HIS O O -3.023 4.724 -7.896 1.00 . A A . 73 HIS O 1 1
1 1131 1 1 74 PRO C C -3.154 7.921 -8.263 1.00 . A A . 74 PRO C 1 1
1 1132 1 1 74 PRO CA C -3.903 7.027 -9.254 1.00 . A A . 74 PRO CA 1 1
1 1133 1 1 74 PRO CB C -4.842 7.803 -10.161 1.00 . A A . 74 PRO CB 1 1
1 1134 1 1 74 PRO CD C -6.169 6.425 -8.619 1.00 . A A . 74 PRO CD 1 1
1 1135 1 1 74 PRO CG C -6.239 7.580 -9.604 1.00 . A A . 74 PRO CG 1 1
1 1136 1 1 74 PRO HA H -3.197 6.545 -9.775 1.00 . A A . 74 PRO HA 1 1
1 1137 1 1 74 PRO HB2 H -4.590 8.863 -10.170 1.00 . A A . 74 PRO HB2 1 1
1 1138 1 1 74 PRO HB3 H -4.772 7.451 -11.190 1.00 . A A . 74 PRO HB3 1 1
1 1139 1 1 74 PRO HD2 H -6.548 6.717 -7.640 1.00 . A A . 74 PRO HD2 1 1
1 1140 1 1 74 PRO HD3 H -6.770 5.581 -8.956 1.00 . A A . 74 PRO HD3 1 1
1 1141 1 1 74 PRO HG2 H -6.601 8.482 -9.110 1.00 . A A . 74 PRO HG2 1 1
1 1142 1 1 74 PRO HG3 H -6.939 7.354 -10.408 1.00 . A A . 74 PRO HG3 1 1
1 1143 1 1 74 PRO N N -4.752 6.076 -8.558 1.00 . A A . 74 PRO N 1 1
1 1144 1 1 74 PRO O O -1.941 8.092 -8.371 1.00 . A A . 74 PRO O 1 1
1 1145 1 1 75 MET C C -3.297 8.651 -4.947 1.00 . A A . 75 MET C 1 1
1 1146 1 1 75 MET CA C -3.332 9.340 -6.313 1.00 . A A . 75 MET CA 1 1
1 1147 1 1 75 MET CB C -4.157 10.625 -6.216 1.00 . A A . 75 MET CB 1 1
1 1148 1 1 75 MET CE C -3.166 14.521 -6.344 1.00 . A A . 75 MET CE 1 1
1 1149 1 1 75 MET CG C -3.370 11.824 -6.747 1.00 . A A . 75 MET CG 1 1
1 1150 1 1 75 MET H H -4.895 8.324 -7.242 1.00 . A A . 75 MET H 1 1
1 1151 1 1 75 MET HA H -2.316 9.545 -6.649 1.00 . A A . 75 MET HA 1 1
1 1152 1 1 75 MET HB2 H -5.081 10.511 -6.783 1.00 . A A . 75 MET HB2 1 1
1 1153 1 1 75 MET HB3 H -4.441 10.802 -5.178 1.00 . A A . 75 MET HB3 1 1
1 1154 1 1 75 MET HE1 H -3.606 15.295 -5.715 1.00 . A A . 75 MET HE1 1 1
1 1155 1 1 75 MET HE2 H -2.164 14.826 -6.647 1.00 . A A . 75 MET HE2 1 1
1 1156 1 1 75 MET HE3 H -3.784 14.378 -7.230 1.00 . A A . 75 MET HE3 1 1
1 1157 1 1 75 MET HG2 H -2.422 11.489 -7.168 1.00 . A A . 75 MET HG2 1 1
1 1158 1 1 75 MET HG3 H -3.924 12.305 -7.553 1.00 . A A . 75 MET HG3 1 1
1 1159 1 1 75 MET N N -3.909 8.468 -7.321 1.00 . A A . 75 MET N 1 1
1 1160 1 1 75 MET O O -2.455 8.969 -4.109 1.00 . A A . 75 MET O 1 1
1 1161 1 1 75 MET SD S -3.072 12.991 -5.430 1.00 . A A . 75 MET SD 1 1
1 1162 1 1 76 LEU C C -2.962 6.318 -3.228 1.00 . A A . 76 LEU C 1 1
1 1163 1 1 76 LEU CA C -4.309 6.984 -3.516 1.00 . A A . 76 LEU CA 1 1
1 1164 1 1 76 LEU CB C -5.483 6.004 -3.551 1.00 . A A . 76 LEU CB 1 1
1 1165 1 1 76 LEU CD1 C -6.627 5.448 -1.374 1.00 . A A . 76 LEU CD1 1 1
1 1166 1 1 76 LEU CD2 C -5.808 3.591 -2.894 1.00 . A A . 76 LEU CD2 1 1
1 1167 1 1 76 LEU CG C -5.566 5.014 -2.387 1.00 . A A . 76 LEU CG 1 1
1 1168 1 1 76 LEU H H -4.904 7.468 -5.453 1.00 . A A . 76 LEU H 1 1
1 1169 1 1 76 LEU HA H -4.514 7.705 -2.725 1.00 . A A . 76 LEU HA 1 1
1 1170 1 1 76 LEU HB2 H -6.409 6.578 -3.581 1.00 . A A . 76 LEU HB2 1 1
1 1171 1 1 76 LEU HB3 H -5.431 5.438 -4.481 1.00 . A A . 76 LEU HB3 1 1
1 1172 1 1 76 LEU HD11 H -7.485 5.866 -1.901 1.00 . A A . 76 LEU HD11 1 1
1 1173 1 1 76 LEU HD12 H -6.945 4.585 -0.789 1.00 . A A . 76 LEU HD12 1 1
1 1174 1 1 76 LEU HD13 H -6.207 6.203 -0.709 1.00 . A A . 76 LEU HD13 1 1
1 1175 1 1 76 LEU HD21 H -5.007 3.309 -3.579 1.00 . A A . 76 LEU HD21 1 1
1 1176 1 1 76 LEU HD22 H -5.822 2.902 -2.050 1.00 . A A . 76 LEU HD22 1 1
1 1177 1 1 76 LEU HD23 H -6.764 3.548 -3.416 1.00 . A A . 76 LEU HD23 1 1
1 1178 1 1 76 LEU HG H -4.608 5.014 -1.870 1.00 . A A . 76 LEU HG 1 1
1 1179 1 1 76 LEU N N -4.223 7.720 -4.766 1.00 . A A . 76 LEU N 1 1
1 1180 1 1 76 LEU O O -2.337 5.758 -4.126 1.00 . A A . 76 LEU O 1 1
1 1181 1 1 77 PRO C C -1.391 4.295 -1.417 1.00 . A A . 77 PRO C 1 1
1 1182 1 1 77 PRO CA C -1.282 5.818 -1.518 1.00 . A A . 77 PRO CA 1 1
1 1183 1 1 77 PRO CB C -0.962 6.480 -0.188 1.00 . A A . 77 PRO CB 1 1
1 1184 1 1 77 PRO CD C -3.256 7.061 -0.844 1.00 . A A . 77 PRO CD 1 1
1 1185 1 1 77 PRO CG C -2.272 7.063 0.313 1.00 . A A . 77 PRO CG 1 1
1 1186 1 1 77 PRO HA H -0.572 5.996 -2.201 1.00 . A A . 77 PRO HA 1 1
1 1187 1 1 77 PRO HB2 H -0.559 5.757 0.521 1.00 . A A . 77 PRO HB2 1 1
1 1188 1 1 77 PRO HB3 H -0.208 7.259 -0.311 1.00 . A A . 77 PRO HB3 1 1
1 1189 1 1 77 PRO HD2 H -4.169 6.522 -0.589 1.00 . A A . 77 PRO HD2 1 1
1 1190 1 1 77 PRO HD3 H -3.551 8.074 -1.117 1.00 . A A . 77 PRO HD3 1 1
1 1191 1 1 77 PRO HG2 H -2.659 6.474 1.144 1.00 . A A . 77 PRO HG2 1 1
1 1192 1 1 77 PRO HG3 H -2.122 8.077 0.684 1.00 . A A . 77 PRO HG3 1 1
1 1193 1 1 77 PRO N N -2.542 6.404 -1.937 1.00 . A A . 77 PRO N 1 1
1 1194 1 1 77 PRO O O -2.246 3.778 -0.698 1.00 . A A . 77 PRO O 1 1
1 1195 1 1 78 VAL C C 0.904 1.672 -1.813 1.00 . A A . 78 VAL C 1 1
1 1196 1 1 78 VAL CA C -0.505 2.167 -2.149 1.00 . A A . 78 VAL CA 1 1
1 1197 1 1 78 VAL CB C -1.020 1.641 -3.490 1.00 . A A . 78 VAL CB 1 1
1 1198 1 1 78 VAL CG1 C -0.806 0.131 -3.604 1.00 . A A . 78 VAL CG1 1 1
1 1199 1 1 78 VAL CG2 C -2.491 2.005 -3.693 1.00 . A A . 78 VAL CG2 1 1
1 1200 1 1 78 VAL H H 0.175 4.049 -2.729 1.00 . A A . 78 VAL H 1 1
1 1201 1 1 78 VAL HA H -1.189 1.832 -1.370 1.00 . A A . 78 VAL HA 1 1
1 1202 1 1 78 VAL HB H -0.444 2.122 -4.281 1.00 . A A . 78 VAL HB 1 1
1 1203 1 1 78 VAL HG11 H -0.968 -0.334 -2.631 1.00 . A A . 78 VAL HG11 1 1
1 1204 1 1 78 VAL HG12 H -1.512 -0.282 -4.325 1.00 . A A . 78 VAL HG12 1 1
1 1205 1 1 78 VAL HG13 H 0.212 -0.069 -3.938 1.00 . A A . 78 VAL HG13 1 1
1 1206 1 1 78 VAL HG21 H -3.001 2.009 -2.730 1.00 . A A . 78 VAL HG21 1 1
1 1207 1 1 78 VAL HG22 H -2.562 2.994 -4.145 1.00 . A A . 78 VAL HG22 1 1
1 1208 1 1 78 VAL HG23 H -2.960 1.271 -4.349 1.00 . A A . 78 VAL HG23 1 1
1 1209 1 1 78 VAL N N -0.516 3.620 -2.148 1.00 . A A . 78 VAL N 1 1
1 1210 1 1 78 VAL O O 1.174 0.474 -1.868 1.00 . A A . 78 VAL O 1 1
1 1211 1 1 79 ILE C C 3.614 1.128 -1.994 1.00 . A A . 79 ILE C 1 1
1 1212 1 1 79 ILE CA C 3.139 2.296 -1.128 1.00 . A A . 79 ILE CA 1 1
1 1213 1 1 79 ILE CB C 3.267 2.040 0.374 1.00 . A A . 79 ILE CB 1 1
1 1214 1 1 79 ILE CD1 C 4.901 1.835 2.284 1.00 . A A . 79 ILE CD1 1 1
1 1215 1 1 79 ILE CG1 C 4.679 2.366 0.867 1.00 . A A . 79 ILE CG1 1 1
1 1216 1 1 79 ILE CG2 C 2.854 0.610 0.725 1.00 . A A . 79 ILE CG2 1 1
1 1217 1 1 79 ILE H H 1.537 3.594 -1.430 1.00 . A A . 79 ILE H 1 1
1 1218 1 1 79 ILE HA H 3.748 3.169 -1.360 1.00 . A A . 79 ILE HA 1 1
1 1219 1 1 79 ILE HB H 2.583 2.710 0.895 1.00 . A A . 79 ILE HB 1 1
1 1220 1 1 79 ILE HD11 H 5.923 2.049 2.597 1.00 . A A . 79 ILE HD11 1 1
1 1221 1 1 79 ILE HD12 H 4.203 2.319 2.967 1.00 . A A . 79 ILE HD12 1 1
1 1222 1 1 79 ILE HD13 H 4.735 0.757 2.300 1.00 . A A . 79 ILE HD13 1 1
1 1223 1 1 79 ILE HG12 H 5.413 1.926 0.191 1.00 . A A . 79 ILE HG12 1 1
1 1224 1 1 79 ILE HG13 H 4.835 3.443 0.850 1.00 . A A . 79 ILE HG13 1 1
1 1225 1 1 79 ILE HG21 H 3.744 0.009 0.914 1.00 . A A . 79 ILE HG21 1 1
1 1226 1 1 79 ILE HG22 H 2.227 0.620 1.617 1.00 . A A . 79 ILE HG22 1 1
1 1227 1 1 79 ILE HG23 H 2.296 0.178 -0.107 1.00 . A A . 79 ILE HG23 1 1
1 1228 1 1 79 ILE N N 1.765 2.621 -1.473 1.00 . A A . 79 ILE N 1 1
1 1229 1 1 79 ILE O O 3.193 0.990 -3.142 1.00 . A A . 79 ILE O 1 1
1 1230 1 1 80 ILE C C 5.871 -1.666 -1.151 1.00 . A A . 80 ILE C 1 1
1 1231 1 1 80 ILE CA C 5.023 -0.834 -2.116 1.00 . A A . 80 ILE CA 1 1
1 1232 1 1 80 ILE CB C 5.777 -0.391 -3.371 1.00 . A A . 80 ILE CB 1 1
1 1233 1 1 80 ILE CD1 C 4.107 -1.630 -4.797 1.00 . A A . 80 ILE CD1 1 1
1 1234 1 1 80 ILE CG1 C 5.591 -1.399 -4.507 1.00 . A A . 80 ILE CG1 1 1
1 1235 1 1 80 ILE CG2 C 7.254 -0.139 -3.063 1.00 . A A . 80 ILE CG2 1 1
1 1236 1 1 80 ILE H H 4.822 0.436 -0.478 1.00 . A A . 80 ILE H 1 1
1 1237 1 1 80 ILE HA H 4.179 -1.440 -2.444 1.00 . A A . 80 ILE HA 1 1
1 1238 1 1 80 ILE HB H 5.353 0.556 -3.708 1.00 . A A . 80 ILE HB 1 1
1 1239 1 1 80 ILE HD11 H 3.508 -0.956 -4.185 1.00 . A A . 80 ILE HD11 1 1
1 1240 1 1 80 ILE HD12 H 3.908 -1.438 -5.851 1.00 . A A . 80 ILE HD12 1 1
1 1241 1 1 80 ILE HD13 H 3.848 -2.663 -4.562 1.00 . A A . 80 ILE HD13 1 1
1 1242 1 1 80 ILE HG12 H 6.089 -1.034 -5.406 1.00 . A A . 80 ILE HG12 1 1
1 1243 1 1 80 ILE HG13 H 6.066 -2.343 -4.241 1.00 . A A . 80 ILE HG13 1 1
1 1244 1 1 80 ILE HG21 H 7.588 0.754 -3.590 1.00 . A A . 80 ILE HG21 1 1
1 1245 1 1 80 ILE HG22 H 7.383 0.002 -1.990 1.00 . A A . 80 ILE HG22 1 1
1 1246 1 1 80 ILE HG23 H 7.844 -0.996 -3.390 1.00 . A A . 80 ILE HG23 1 1
1 1247 1 1 80 ILE N N 4.486 0.317 -1.411 1.00 . A A . 80 ILE N 1 1
1 1248 1 1 80 ILE O O 6.095 -1.264 -0.011 1.00 . A A . 80 ILE O 1 1
1 1249 1 1 81 MET C C 7.902 -4.691 -1.724 1.00 . A A . 81 MET C 1 1
1 1250 1 1 81 MET CA C 7.135 -3.704 -0.840 1.00 . A A . 81 MET CA 1 1
1 1251 1 1 81 MET CB C 6.243 -4.477 0.132 1.00 . A A . 81 MET CB 1 1
1 1252 1 1 81 MET CE C 4.930 -5.223 3.474 1.00 . A A . 81 MET CE 1 1
1 1253 1 1 81 MET CG C 6.314 -3.876 1.537 1.00 . A A . 81 MET CG 1 1
1 1254 1 1 81 MET H H 6.131 -3.132 -2.573 1.00 . A A . 81 MET H 1 1
1 1255 1 1 81 MET HA H 7.836 -3.060 -0.309 1.00 . A A . 81 MET HA 1 1
1 1256 1 1 81 MET HB2 H 5.212 -4.461 -0.223 1.00 . A A . 81 MET HB2 1 1
1 1257 1 1 81 MET HB3 H 6.553 -5.522 0.164 1.00 . A A . 81 MET HB3 1 1
1 1258 1 1 81 MET HE1 H 4.381 -4.320 3.206 1.00 . A A . 81 MET HE1 1 1
1 1259 1 1 81 MET HE2 H 4.395 -6.097 3.105 1.00 . A A . 81 MET HE2 1 1
1 1260 1 1 81 MET HE3 H 5.021 -5.283 4.558 1.00 . A A . 81 MET HE3 1 1
1 1261 1 1 81 MET HG2 H 7.131 -3.157 1.593 1.00 . A A . 81 MET HG2 1 1
1 1262 1 1 81 MET HG3 H 5.395 -3.333 1.756 1.00 . A A . 81 MET HG3 1 1
1 1263 1 1 81 MET N N 6.318 -2.811 -1.645 1.00 . A A . 81 MET N 1 1
1 1264 1 1 81 MET O O 7.298 -5.466 -2.464 1.00 . A A . 81 MET O 1 1
1 1265 1 1 81 MET SD S 6.558 -5.169 2.743 1.00 . A A . 81 MET SD 1 1
1 1266 1 1 82 THR C C 11.504 -4.956 -2.446 1.00 . A A . 82 THR C 1 1
1 1267 1 1 82 THR CA C 10.078 -5.506 -2.398 1.00 . A A . 82 THR CA 1 1
1 1268 1 1 82 THR CB C 9.445 -5.677 -3.781 1.00 . A A . 82 THR CB 1 1
1 1269 1 1 82 THR CG2 C 8.815 -4.382 -4.300 1.00 . A A . 82 THR CG2 1 1
1 1270 1 1 82 THR H H 9.704 -3.995 -1.014 1.00 . A A . 82 THR H 1 1
1 1271 1 1 82 THR HA H 10.125 -6.473 -1.897 1.00 . A A . 82 THR HA 1 1
1 1272 1 1 82 THR HB H 8.719 -6.490 -3.779 1.00 . A A . 82 THR HB 1 1
1 1273 1 1 82 THR HG1 H 10.906 -6.823 -4.527 1.00 . A A . 82 THR HG1 1 1
1 1274 1 1 82 THR HG21 H 9.226 -4.147 -5.282 1.00 . A A . 82 THR HG21 1 1
1 1275 1 1 82 THR HG22 H 7.735 -4.511 -4.380 1.00 . A A . 82 THR HG22 1 1
1 1276 1 1 82 THR HG23 H 9.035 -3.569 -3.610 1.00 . A A . 82 THR HG23 1 1
1 1277 1 1 82 THR N N 9.221 -4.628 -1.618 1.00 . A A . 82 THR N 1 1
1 1278 1 1 82 THR O O 11.728 -3.841 -2.917 1.00 . A A . 82 THR O 1 1
1 1279 1 1 82 THR OG1 O 10.555 -5.894 -4.646 1.00 . A A . 82 THR OG1 1 1
1 1280 1 1 83 ALA C C 14.463 -5.684 -3.291 1.00 . A A . 83 ALA C 1 1
1 1281 1 1 83 ALA CA C 13.831 -5.369 -1.934 1.00 . A A . 83 ALA CA 1 1
1 1282 1 1 83 ALA CB C 14.545 -6.078 -0.781 1.00 . A A . 83 ALA CB 1 1
1 1283 1 1 83 ALA H H 12.242 -6.666 -1.573 1.00 . A A . 83 ALA H 1 1
1 1284 1 1 83 ALA HA H 13.872 -4.294 -1.765 1.00 . A A . 83 ALA HA 1 1
1 1285 1 1 83 ALA HB1 H 13.826 -6.302 0.008 1.00 . A A . 83 ALA HB1 1 1
1 1286 1 1 83 ALA HB2 H 14.988 -7.005 -1.143 1.00 . A A . 83 ALA HB2 1 1
1 1287 1 1 83 ALA HB3 H 15.327 -5.430 -0.385 1.00 . A A . 83 ALA HB3 1 1
1 1288 1 1 83 ALA N N 12.432 -5.762 -1.953 1.00 . A A . 83 ALA N 1 1
1 1289 1 1 83 ALA O O 13.814 -5.551 -4.328 1.00 . A A . 83 ALA O 1 1
1 1290 1 1 84 HIS C C 16.220 -5.341 -5.506 1.00 . A A . 84 HIS C 1 1
1 1291 1 1 84 HIS CA C 16.449 -6.429 -4.454 1.00 . A A . 84 HIS CA 1 1
1 1292 1 1 84 HIS CB C 16.064 -7.824 -4.951 1.00 . A A . 84 HIS CB 1 1
1 1293 1 1 84 HIS CD2 C 16.527 -8.905 -2.617 1.00 . A A . 84 HIS CD2 1 1
1 1294 1 1 84 HIS CE1 C 15.316 -10.710 -2.862 1.00 . A A . 84 HIS CE1 1 1
1 1295 1 1 84 HIS CG C 15.961 -8.859 -3.857 1.00 . A A . 84 HIS CG 1 1
1 1296 1 1 84 HIS H H 16.242 -6.200 -2.394 1.00 . A A . 84 HIS H 1 1
1 1297 1 1 84 HIS HA H 17.506 -6.451 -4.190 1.00 . A A . 84 HIS HA 1 1
1 1298 1 1 84 HIS HB2 H 15.107 -7.762 -5.471 1.00 . A A . 84 HIS HB2 1 1
1 1299 1 1 84 HIS HB3 H 16.802 -8.155 -5.682 1.00 . A A . 84 HIS HB3 1 1
1 1300 1 1 84 HIS HD1 H 14.663 -10.270 -4.783 1.00 . A A . 84 HIS HD1 1 1
1 1301 1 1 84 HIS HD2 H 17.189 -8.151 -2.191 1.00 . A A . 84 HIS HD2 1 1
1 1302 1 1 84 HIS HE1 H 14.837 -11.666 -2.654 1.00 . A A . 84 HIS HE1 1 1
1 1303 1 1 84 HIS N N 15.722 -6.095 -3.241 1.00 . A A . 84 HIS N 1 1
1 1304 1 1 84 HIS ND1 N 15.203 -10.011 -3.983 1.00 . A A . 84 HIS ND1 1 1
1 1305 1 1 84 HIS NE2 N 16.136 -10.022 -2.017 1.00 . A A . 84 HIS NE2 1 1
1 1306 1 1 84 HIS O O 15.891 -4.205 -5.168 1.00 . A A . 84 HIS O 1 1
1 1307 1 1 85 SER C C 14.765 -4.335 -7.922 1.00 . A A . 85 SER C 1 1
1 1308 1 1 85 SER CA C 16.222 -4.800 -7.863 1.00 . A A . 85 SER CA 1 1
1 1309 1 1 85 SER CB C 16.630 -5.437 -9.192 1.00 . A A . 85 SER CB 1 1
1 1310 1 1 85 SER H H 16.672 -6.653 -7.026 1.00 . A A . 85 SER H 1 1
1 1311 1 1 85 SER HA H 16.883 -3.960 -7.646 1.00 . A A . 85 SER HA 1 1
1 1312 1 1 85 SER HB2 H 16.580 -4.689 -9.984 1.00 . A A . 85 SER HB2 1 1
1 1313 1 1 85 SER HB3 H 17.667 -5.770 -9.133 1.00 . A A . 85 SER HB3 1 1
1 1314 1 1 85 SER HG H 16.239 -7.399 -9.268 1.00 . A A . 85 SER HG 1 1
1 1315 1 1 85 SER N N 16.404 -5.727 -6.760 1.00 . A A . 85 SER N 1 1
1 1316 1 1 85 SER O O 13.865 -5.049 -7.483 1.00 . A A . 85 SER O 1 1
1 1317 1 1 85 SER OG O 15.797 -6.542 -9.532 1.00 . A A . 85 SER OG 1 1
1 1318 1 1 86 ASP C C 13.345 -1.191 -9.236 1.00 . A A . 86 ASP C 1 1
1 1319 1 1 86 ASP CA C 13.248 -2.575 -8.589 1.00 . A A . 86 ASP CA 1 1
1 1320 1 1 86 ASP CB C 12.592 -2.408 -7.216 1.00 . A A . 86 ASP CB 1 1
1 1321 1 1 86 ASP CG C 13.344 -1.494 -6.246 1.00 . A A . 86 ASP CG 1 1
1 1322 1 1 86 ASP H H 15.318 -2.568 -8.821 1.00 . A A . 86 ASP H 1 1
1 1323 1 1 86 ASP HA H 12.689 -3.283 -9.200 1.00 . A A . 86 ASP HA 1 1
1 1324 1 1 86 ASP HB2 H 11.585 -2.015 -7.357 1.00 . A A . 86 ASP HB2 1 1
1 1325 1 1 86 ASP HB3 H 12.489 -3.392 -6.758 1.00 . A A . 86 ASP HB3 1 1
1 1326 1 1 86 ASP HD2 H 13.733 -2.098 -4.505 1.00 . A A . 86 ASP HD2 1 1
1 1327 1 1 86 ASP N N 14.580 -3.142 -8.467 1.00 . A A . 86 ASP N 1 1
1 1328 1 1 86 ASP O O 12.874 -0.204 -8.674 1.00 . A A . 86 ASP O 1 1
1 1329 1 1 86 ASP OD1 O 13.187 -0.264 -6.276 1.00 . A A . 86 ASP OD1 1 1
1 1330 1 1 86 ASP OD2 O 14.130 -2.102 -5.423 1.00 . A A . 86 ASP OD2 1 1
1 1331 1 1 87 LEU C C 12.759 0.562 -11.634 1.00 . A A . 87 LEU C 1 1
1 1332 1 1 87 LEU CA C 14.125 0.081 -11.140 1.00 . A A . 87 LEU CA 1 1
1 1333 1 1 87 LEU CB C 15.158 -0.085 -12.256 1.00 . A A . 87 LEU CB 1 1
1 1334 1 1 87 LEU CD1 C 16.875 -1.758 -13.037 1.00 . A A . 87 LEU CD1 1 1
1 1335 1 1 87 LEU CD2 C 17.537 0.096 -11.437 1.00 . A A . 87 LEU CD2 1 1
1 1336 1 1 87 LEU CG C 16.426 -0.857 -11.886 1.00 . A A . 87 LEU CG 1 1
1 1337 1 1 87 LEU H H 14.340 -1.972 -10.860 1.00 . A A . 87 LEU H 1 1
1 1338 1 1 87 LEU HA H 14.519 0.819 -10.441 1.00 . A A . 87 LEU HA 1 1
1 1339 1 1 87 LEU HB2 H 14.680 -0.591 -13.094 1.00 . A A . 87 LEU HB2 1 1
1 1340 1 1 87 LEU HB3 H 15.448 0.906 -12.605 1.00 . A A . 87 LEU HB3 1 1
1 1341 1 1 87 LEU HD11 H 17.762 -2.316 -12.737 1.00 . A A . 87 LEU HD11 1 1
1 1342 1 1 87 LEU HD12 H 16.074 -2.456 -13.285 1.00 . A A . 87 LEU HD12 1 1
1 1343 1 1 87 LEU HD13 H 17.107 -1.147 -13.909 1.00 . A A . 87 LEU HD13 1 1
1 1344 1 1 87 LEU HD21 H 17.236 1.124 -11.638 1.00 . A A . 87 LEU HD21 1 1
1 1345 1 1 87 LEU HD22 H 17.714 -0.029 -10.369 1.00 . A A . 87 LEU HD22 1 1
1 1346 1 1 87 LEU HD23 H 18.451 -0.129 -11.986 1.00 . A A . 87 LEU HD23 1 1
1 1347 1 1 87 LEU HG H 16.197 -1.505 -11.039 1.00 . A A . 87 LEU HG 1 1
1 1348 1 1 87 LEU N N 13.960 -1.165 -10.410 1.00 . A A . 87 LEU N 1 1
1 1349 1 1 87 LEU O O 12.609 1.718 -12.026 1.00 . A A . 87 LEU O 1 1
1 1350 1 1 88 ASP C C 9.679 0.613 -10.883 1.00 . A A . 88 ASP C 1 1
1 1351 1 1 88 ASP CA C 10.449 -0.032 -12.037 1.00 . A A . 88 ASP CA 1 1
1 1352 1 1 88 ASP CB C 9.696 -1.295 -12.460 1.00 . A A . 88 ASP CB 1 1
1 1353 1 1 88 ASP CG C 10.154 -1.907 -13.786 1.00 . A A . 88 ASP CG 1 1
1 1354 1 1 88 ASP H H 11.927 -1.288 -11.278 1.00 . A A . 88 ASP H 1 1
1 1355 1 1 88 ASP HA H 10.575 0.643 -12.884 1.00 . A A . 88 ASP HA 1 1
1 1356 1 1 88 ASP HB2 H 9.803 -2.044 -11.675 1.00 . A A . 88 ASP HB2 1 1
1 1357 1 1 88 ASP HB3 H 8.634 -1.060 -12.533 1.00 . A A . 88 ASP HB3 1 1
1 1358 1 1 88 ASP N N 11.797 -0.350 -11.598 1.00 . A A . 88 ASP N 1 1
1 1359 1 1 88 ASP O O 8.888 1.530 -11.095 1.00 . A A . 88 ASP O 1 1
1 1360 1 1 88 ASP OD1 O 11.300 -1.609 -14.182 1.00 . A A . 88 ASP OD1 1 1
1 1361 1 1 88 ASP OD2 O 9.347 -2.661 -14.372 1.00 . A A . 88 ASP OD2 1 1
1 1362 1 1 89 ALA C C 10.004 1.886 -8.026 1.00 . A A . 89 ALA C 1 1
1 1363 1 1 89 ALA CA C 9.281 0.624 -8.497 1.00 . A A . 89 ALA CA 1 1
1 1364 1 1 89 ALA CB C 9.247 -0.464 -7.421 1.00 . A A . 89 ALA CB 1 1
1 1365 1 1 89 ALA H H 10.584 -0.638 -9.522 1.00 . A A . 89 ALA H 1 1
1 1366 1 1 89 ALA HA H 8.257 0.881 -8.770 1.00 . A A . 89 ALA HA 1 1
1 1367 1 1 89 ALA HB1 H 10.242 -0.585 -6.994 1.00 . A A . 89 ALA HB1 1 1
1 1368 1 1 89 ALA HB2 H 8.548 -0.175 -6.636 1.00 . A A . 89 ALA HB2 1 1
1 1369 1 1 89 ALA HB3 H 8.924 -1.405 -7.866 1.00 . A A . 89 ALA HB3 1 1
1 1370 1 1 89 ALA N N 9.939 0.107 -9.685 1.00 . A A . 89 ALA N 1 1
1 1371 1 1 89 ALA O O 9.493 2.621 -7.182 1.00 . A A . 89 ALA O 1 1
1 1372 1 1 90 ALA C C 11.596 4.435 -9.149 1.00 . A A . 90 ALA C 1 1
1 1373 1 1 90 ALA CA C 11.981 3.264 -8.242 1.00 . A A . 90 ALA CA 1 1
1 1374 1 1 90 ALA CB C 13.466 2.911 -8.342 1.00 . A A . 90 ALA CB 1 1
1 1375 1 1 90 ALA H H 11.592 1.500 -9.280 1.00 . A A . 90 ALA H 1 1
1 1376 1 1 90 ALA HA H 11.751 3.524 -7.209 1.00 . A A . 90 ALA HA 1 1
1 1377 1 1 90 ALA HB1 H 14.006 3.376 -7.517 1.00 . A A . 90 ALA HB1 1 1
1 1378 1 1 90 ALA HB2 H 13.587 1.830 -8.294 1.00 . A A . 90 ALA HB2 1 1
1 1379 1 1 90 ALA HB3 H 13.864 3.280 -9.288 1.00 . A A . 90 ALA HB3 1 1
1 1380 1 1 90 ALA N N 11.183 2.102 -8.593 1.00 . A A . 90 ALA N 1 1
1 1381 1 1 90 ALA O O 12.229 5.489 -9.110 1.00 . A A . 90 ALA O 1 1
1 1382 1 1 91 VAL C C 8.556 5.260 -10.837 1.00 . A A . 91 VAL C 1 1
1 1383 1 1 91 VAL CA C 10.086 5.232 -10.862 1.00 . A A . 91 VAL CA 1 1
1 1384 1 1 91 VAL CB C 10.656 4.989 -12.260 1.00 . A A . 91 VAL CB 1 1
1 1385 1 1 91 VAL CG1 C 12.142 5.349 -12.315 1.00 . A A . 91 VAL CG1 1 1
1 1386 1 1 91 VAL CG2 C 10.425 3.543 -12.703 1.00 . A A . 91 VAL CG2 1 1
1 1387 1 1 91 VAL H H 10.053 3.349 -9.972 1.00 . A A . 91 VAL H 1 1
1 1388 1 1 91 VAL HA H 10.461 6.192 -10.506 1.00 . A A . 91 VAL HA 1 1
1 1389 1 1 91 VAL HB H 10.128 5.641 -12.956 1.00 . A A . 91 VAL HB 1 1
1 1390 1 1 91 VAL HG11 H 12.739 4.438 -12.269 1.00 . A A . 91 VAL HG11 1 1
1 1391 1 1 91 VAL HG12 H 12.355 5.874 -13.247 1.00 . A A . 91 VAL HG12 1 1
1 1392 1 1 91 VAL HG13 H 12.393 5.991 -11.471 1.00 . A A . 91 VAL HG13 1 1
1 1393 1 1 91 VAL HG21 H 9.464 3.469 -13.212 1.00 . A A . 91 VAL HG21 1 1
1 1394 1 1 91 VAL HG22 H 11.221 3.240 -13.383 1.00 . A A . 91 VAL HG22 1 1
1 1395 1 1 91 VAL HG23 H 10.426 2.891 -11.830 1.00 . A A . 91 VAL HG23 1 1
1 1396 1 1 91 VAL N N 10.561 4.209 -9.946 1.00 . A A . 91 VAL N 1 1
1 1397 1 1 91 VAL O O 7.956 6.280 -10.501 1.00 . A A . 91 VAL O 1 1
1 1398 1 1 92 SER C C 5.962 4.147 -9.802 1.00 . A A . 92 SER C 1 1
1 1399 1 1 92 SER CA C 6.521 4.011 -11.220 1.00 . A A . 92 SER CA 1 1
1 1400 1 1 92 SER CB C 6.086 2.681 -11.837 1.00 . A A . 92 SER CB 1 1
1 1401 1 1 92 SER H H 8.464 3.304 -11.469 1.00 . A A . 92 SER H 1 1
1 1402 1 1 92 SER HA H 6.175 4.833 -11.848 1.00 . A A . 92 SER HA 1 1
1 1403 1 1 92 SER HB2 H 6.967 2.122 -12.152 1.00 . A A . 92 SER HB2 1 1
1 1404 1 1 92 SER HB3 H 5.580 2.079 -11.083 1.00 . A A . 92 SER HB3 1 1
1 1405 1 1 92 SER HG H 5.716 2.685 -13.805 1.00 . A A . 92 SER HG 1 1
1 1406 1 1 92 SER N N 7.968 4.129 -11.197 1.00 . A A . 92 SER N 1 1
1 1407 1 1 92 SER O O 4.807 4.528 -9.620 1.00 . A A . 92 SER O 1 1
1 1408 1 1 92 SER OG O 5.221 2.868 -12.955 1.00 . A A . 92 SER OG 1 1
1 1409 1 1 93 ALA C C 6.901 5.231 -6.851 1.00 . A A . 93 ALA C 1 1
1 1410 1 1 93 ALA CA C 6.413 3.906 -7.439 1.00 . A A . 93 ALA CA 1 1
1 1411 1 1 93 ALA CB C 6.962 2.695 -6.681 1.00 . A A . 93 ALA CB 1 1
1 1412 1 1 93 ALA H H 7.746 3.515 -8.991 1.00 . A A . 93 ALA H 1 1
1 1413 1 1 93 ALA HA H 5.324 3.880 -7.400 1.00 . A A . 93 ALA HA 1 1
1 1414 1 1 93 ALA HB1 H 7.721 3.023 -5.972 1.00 . A A . 93 ALA HB1 1 1
1 1415 1 1 93 ALA HB2 H 6.151 2.205 -6.143 1.00 . A A . 93 ALA HB2 1 1
1 1416 1 1 93 ALA HB3 H 7.405 1.994 -7.390 1.00 . A A . 93 ALA HB3 1 1
1 1417 1 1 93 ALA N N 6.807 3.825 -8.834 1.00 . A A . 93 ALA N 1 1
1 1418 1 1 93 ALA O O 6.997 5.377 -5.632 1.00 . A A . 93 ALA O 1 1
1 1419 1 1 94 TYR C C 6.780 8.584 -7.886 1.00 . A A . 94 TYR C 1 1
1 1420 1 1 94 TYR CA C 7.673 7.473 -7.328 1.00 . A A . 94 TYR CA 1 1
1 1421 1 1 94 TYR CB C 9.077 7.619 -7.918 1.00 . A A . 94 TYR CB 1 1
1 1422 1 1 94 TYR CD1 C 10.133 5.773 -6.564 1.00 . A A . 94 TYR CD1 1 1
1 1423 1 1 94 TYR CD2 C 11.250 7.883 -6.668 1.00 . A A . 94 TYR CD2 1 1
1 1424 1 1 94 TYR CE1 C 11.180 5.261 -5.719 1.00 . A A . 94 TYR CE1 1 1
1 1425 1 1 94 TYR CE2 C 12.297 7.371 -5.824 1.00 . A A . 94 TYR CE2 1 1
1 1426 1 1 94 TYR CG C 10.190 7.074 -7.021 1.00 . A A . 94 TYR CG 1 1
1 1427 1 1 94 TYR CZ C 12.210 6.085 -5.390 1.00 . A A . 94 TYR CZ 1 1
1 1428 1 1 94 TYR H H 7.117 6.038 -8.732 1.00 . A A . 94 TYR H 1 1
1 1429 1 1 94 TYR HA H 7.649 7.510 -6.239 1.00 . A A . 94 TYR HA 1 1
1 1430 1 1 94 TYR HB2 H 9.112 7.101 -8.878 1.00 . A A . 94 TYR HB2 1 1
1 1431 1 1 94 TYR HB3 H 9.269 8.673 -8.119 1.00 . A A . 94 TYR HB3 1 1
1 1432 1 1 94 TYR HD1 H 9.295 5.134 -6.842 1.00 . A A . 94 TYR HD1 1 1
1 1433 1 1 94 TYR HD2 H 11.295 8.911 -7.030 1.00 . A A . 94 TYR HD2 1 1
1 1434 1 1 94 TYR HE1 H 11.147 4.236 -5.350 1.00 . A A . 94 TYR HE1 1 1
1 1435 1 1 94 TYR HE2 H 13.140 7.999 -5.538 1.00 . A A . 94 TYR HE2 1 1
1 1436 1 1 94 TYR HH H 13.897 5.148 -5.148 1.00 . A A . 94 TYR HH 1 1
1 1437 1 1 94 TYR N N 7.197 6.164 -7.743 1.00 . A A . 94 TYR N 1 1
1 1438 1 1 94 TYR O O 7.005 9.762 -7.612 1.00 . A A . 94 TYR O 1 1
1 1439 1 1 94 TYR OH O 13.200 5.600 -4.592 1.00 . A A . 94 TYR OH 1 1
1 1440 1 1 95 GLN C C 3.800 8.372 -10.075 1.00 . A A . 95 GLN C 1 1
1 1441 1 1 95 GLN CA C 4.859 9.114 -9.256 1.00 . A A . 95 GLN CA 1 1
1 1442 1 1 95 GLN CB C 5.600 10.139 -10.115 1.00 . A A . 95 GLN CB 1 1
1 1443 1 1 95 GLN CD C 7.251 10.012 -12.017 1.00 . A A . 95 GLN CD 1 1
1 1444 1 1 95 GLN CG C 5.870 9.586 -11.516 1.00 . A A . 95 GLN CG 1 1
1 1445 1 1 95 GLN H H 5.610 7.209 -8.875 1.00 . A A . 95 GLN H 1 1
1 1446 1 1 95 GLN HA H 4.386 9.626 -8.417 1.00 . A A . 95 GLN HA 1 1
1 1447 1 1 95 GLN HB2 H 5.009 11.052 -10.189 1.00 . A A . 95 GLN HB2 1 1
1 1448 1 1 95 GLN HB3 H 6.542 10.407 -9.639 1.00 . A A . 95 GLN HB3 1 1
1 1449 1 1 95 GLN HE21 H 7.573 8.104 -12.610 1.00 . A A . 95 GLN HE21 1 1
1 1450 1 1 95 GLN HE22 H 8.875 9.204 -12.917 1.00 . A A . 95 GLN HE22 1 1
1 1451 1 1 95 GLN HG2 H 5.805 8.498 -11.501 1.00 . A A . 95 GLN HG2 1 1
1 1452 1 1 95 GLN HG3 H 5.104 9.941 -12.206 1.00 . A A . 95 GLN HG3 1 1
1 1453 1 1 95 GLN N N 5.786 8.168 -8.657 1.00 . A A . 95 GLN N 1 1
1 1454 1 1 95 GLN NE2 N 7.959 9.025 -12.560 1.00 . A A . 95 GLN NE2 1 1
1 1455 1 1 95 GLN O O 3.488 8.769 -11.197 1.00 . A A . 95 GLN O 1 1
1 1456 1 1 95 GLN OE1 O 7.648 11.161 -11.918 1.00 . A A . 95 GLN OE1 1 1
1 1457 1 1 96 GLN C C 1.735 5.429 -9.194 1.00 . A A . 96 GLN C 1 1
1 1458 1 1 96 GLN CA C 2.262 6.508 -10.144 1.00 . A A . 96 GLN CA 1 1
1 1459 1 1 96 GLN CB C 2.805 5.886 -11.431 1.00 . A A . 96 GLN CB 1 1
1 1460 1 1 96 GLN CD C 1.675 5.986 -13.685 1.00 . A A . 96 GLN CD 1 1
1 1461 1 1 96 GLN CG C 2.483 6.763 -12.643 1.00 . A A . 96 GLN CG 1 1
1 1462 1 1 96 GLN H H 3.538 6.992 -8.571 1.00 . A A . 96 GLN H 1 1
1 1463 1 1 96 GLN HA H 1.461 7.204 -10.393 1.00 . A A . 96 GLN HA 1 1
1 1464 1 1 96 GLN HB2 H 3.884 5.755 -11.349 1.00 . A A . 96 GLN HB2 1 1
1 1465 1 1 96 GLN HB3 H 2.374 4.894 -11.571 1.00 . A A . 96 GLN HB3 1 1
1 1466 1 1 96 GLN HE21 H 2.607 7.050 -15.133 1.00 . A A . 96 GLN HE21 1 1
1 1467 1 1 96 GLN HE22 H 1.458 5.883 -15.695 1.00 . A A . 96 GLN HE22 1 1
1 1468 1 1 96 GLN HG2 H 1.920 7.640 -12.322 1.00 . A A . 96 GLN HG2 1 1
1 1469 1 1 96 GLN HG3 H 3.408 7.126 -13.091 1.00 . A A . 96 GLN HG3 1 1
1 1470 1 1 96 GLN N N 3.278 7.308 -9.482 1.00 . A A . 96 GLN N 1 1
1 1471 1 1 96 GLN NE2 N 1.935 6.335 -14.941 1.00 . A A . 96 GLN NE2 1 1
1 1472 1 1 96 GLN O O 0.769 5.656 -8.466 1.00 . A A . 96 GLN O 1 1
1 1473 1 1 96 GLN OE1 O 0.871 5.124 -13.368 1.00 . A A . 96 GLN OE1 1 1
1 1474 1 1 97 GLY C C 2.421 3.408 -6.935 1.00 . A A . 97 GLY C 1 1
1 1475 1 1 97 GLY CA C 2.001 3.165 -8.386 1.00 . A A . 97 GLY CA 1 1
1 1476 1 1 97 GLY H H 3.175 4.102 -9.829 1.00 . A A . 97 GLY H 1 1
1 1477 1 1 97 GLY HA2 H 0.921 3.026 -8.437 1.00 . A A . 97 GLY HA2 1 1
1 1478 1 1 97 GLY HA3 H 2.458 2.247 -8.753 1.00 . A A . 97 GLY HA3 1 1
1 1479 1 1 97 GLY N N 2.391 4.280 -9.234 1.00 . A A . 97 GLY N 1 1
1 1480 1 1 97 GLY O O 3.068 2.559 -6.322 1.00 . A A . 97 GLY O 1 1
1 1481 1 1 98 ALA C C 3.659 5.752 -5.050 1.00 . A A . 98 ALA C 1 1
1 1482 1 1 98 ALA CA C 2.366 4.933 -5.059 1.00 . A A . 98 ALA CA 1 1
1 1483 1 1 98 ALA CB C 2.472 3.668 -4.205 1.00 . A A . 98 ALA CB 1 1
1 1484 1 1 98 ALA H H 1.512 5.254 -6.931 1.00 . A A . 98 ALA H 1 1
1 1485 1 1 98 ALA HA H 1.553 5.550 -4.675 1.00 . A A . 98 ALA HA 1 1
1 1486 1 1 98 ALA HB1 H 2.304 3.921 -3.159 1.00 . A A . 98 ALA HB1 1 1
1 1487 1 1 98 ALA HB2 H 1.722 2.947 -4.529 1.00 . A A . 98 ALA HB2 1 1
1 1488 1 1 98 ALA HB3 H 3.466 3.235 -4.319 1.00 . A A . 98 ALA HB3 1 1
1 1489 1 1 98 ALA N N 2.037 4.569 -6.427 1.00 . A A . 98 ALA N 1 1
1 1490 1 1 98 ALA O O 4.645 5.369 -5.678 1.00 . A A . 98 ALA O 1 1
1 1491 1 1 99 PHE C C 5.662 7.339 -3.061 1.00 . A A . 99 PHE C 1 1
1 1492 1 1 99 PHE CA C 4.767 7.741 -4.235 1.00 . A A . 99 PHE CA 1 1
1 1493 1 1 99 PHE CB C 4.236 9.156 -3.994 1.00 . A A . 99 PHE CB 1 1
1 1494 1 1 99 PHE CD1 C 3.009 9.113 -1.812 1.00 . A A . 99 PHE CD1 1 1
1 1495 1 1 99 PHE CD2 C 1.748 9.342 -3.788 1.00 . A A . 99 PHE CD2 1 1
1 1496 1 1 99 PHE CE1 C 1.815 9.159 -1.044 1.00 . A A . 99 PHE CE1 1 1
1 1497 1 1 99 PHE CE2 C 0.554 9.389 -3.021 1.00 . A A . 99 PHE CE2 1 1
1 1498 1 1 99 PHE CG C 2.950 9.206 -3.168 1.00 . A A . 99 PHE CG 1 1
1 1499 1 1 99 PHE CZ C 0.613 9.296 -1.665 1.00 . A A . 99 PHE CZ 1 1
1 1500 1 1 99 PHE H H 2.806 7.170 -3.825 1.00 . A A . 99 PHE H 1 1
1 1501 1 1 99 PHE HA H 5.326 7.645 -5.166 1.00 . A A . 99 PHE HA 1 1
1 1502 1 1 99 PHE HB2 H 5.005 9.740 -3.488 1.00 . A A . 99 PHE HB2 1 1
1 1503 1 1 99 PHE HB3 H 4.055 9.634 -4.957 1.00 . A A . 99 PHE HB3 1 1
1 1504 1 1 99 PHE HD1 H 3.973 9.003 -1.315 1.00 . A A . 99 PHE HD1 1 1
1 1505 1 1 99 PHE HD2 H 1.700 9.417 -4.875 1.00 . A A . 99 PHE HD2 1 1
1 1506 1 1 99 PHE HE1 H 1.863 9.085 0.042 1.00 . A A . 99 PHE HE1 1 1
1 1507 1 1 99 PHE HE2 H -0.410 9.498 -3.518 1.00 . A A . 99 PHE HE2 1 1
1 1508 1 1 99 PHE HZ H -0.303 9.331 -1.076 1.00 . A A . 99 PHE HZ 1 1
1 1509 1 1 99 PHE N N 3.612 6.865 -4.333 1.00 . A A . 99 PHE N 1 1
1 1510 1 1 99 PHE O O 6.763 7.866 -2.906 1.00 . A A . 99 PHE O 1 1
1 1511 1 1 100 ASP C C 6.568 4.597 -1.456 1.00 . A A . 100 ASP C 1 1
1 1512 1 1 100 ASP CA C 5.897 5.928 -1.111 1.00 . A A . 100 ASP CA 1 1
1 1513 1 1 100 ASP CB C 4.967 5.693 0.081 1.00 . A A . 100 ASP CB 1 1
1 1514 1 1 100 ASP CG C 4.247 6.941 0.596 1.00 . A A . 100 ASP CG 1 1
1 1515 1 1 100 ASP H H 4.262 5.984 -2.399 1.00 . A A . 100 ASP H 1 1
1 1516 1 1 100 ASP HA H 6.619 6.714 -0.886 1.00 . A A . 100 ASP HA 1 1
1 1517 1 1 100 ASP HB2 H 4.220 4.951 -0.202 1.00 . A A . 100 ASP HB2 1 1
1 1518 1 1 100 ASP HB3 H 5.548 5.265 0.897 1.00 . A A . 100 ASP HB3 1 1
1 1519 1 1 100 ASP N N 5.157 6.407 -2.265 1.00 . A A . 100 ASP N 1 1
1 1520 1 1 100 ASP O O 6.548 4.169 -2.610 1.00 . A A . 100 ASP O 1 1
1 1521 1 1 100 ASP OD1 O 4.830 7.612 1.474 1.00 . A A . 100 ASP OD1 1 1
1 1522 1 1 100 ASP OD2 O 3.129 7.196 0.099 1.00 . A A . 100 ASP OD2 1 1
1 1523 1 1 101 TYR C C 8.327 2.159 0.717 1.00 . A A . 101 TYR C 1 1
1 1524 1 1 101 TYR CA C 7.823 2.707 -0.619 1.00 . A A . 101 TYR CA 1 1
1 1525 1 1 101 TYR CB C 9.023 2.991 -1.525 1.00 . A A . 101 TYR CB 1 1
1 1526 1 1 101 TYR CD1 C 9.627 0.574 -1.908 1.00 . A A . 101 TYR CD1 1 1
1 1527 1 1 101 TYR CD2 C 9.515 2.028 -3.802 1.00 . A A . 101 TYR CD2 1 1
1 1528 1 1 101 TYR CE1 C 9.983 -0.523 -2.770 1.00 . A A . 101 TYR CE1 1 1
1 1529 1 1 101 TYR CE2 C 9.871 0.932 -4.665 1.00 . A A . 101 TYR CE2 1 1
1 1530 1 1 101 TYR CG C 9.400 1.827 -2.442 1.00 . A A . 101 TYR CG 1 1
1 1531 1 1 101 TYR CZ C 10.088 -0.289 -4.106 1.00 . A A . 101 TYR CZ 1 1
1 1532 1 1 101 TYR H H 7.159 4.335 0.498 1.00 . A A . 101 TYR H 1 1
1 1533 1 1 101 TYR HA H 7.107 2.004 -1.045 1.00 . A A . 101 TYR HA 1 1
1 1534 1 1 101 TYR HB2 H 8.802 3.866 -2.137 1.00 . A A . 101 TYR HB2 1 1
1 1535 1 1 101 TYR HB3 H 9.882 3.246 -0.903 1.00 . A A . 101 TYR HB3 1 1
1 1536 1 1 101 TYR HD1 H 9.536 0.415 -0.834 1.00 . A A . 101 TYR HD1 1 1
1 1537 1 1 101 TYR HD2 H 9.336 3.018 -4.223 1.00 . A A . 101 TYR HD2 1 1
1 1538 1 1 101 TYR HE1 H 10.165 -1.516 -2.362 1.00 . A A . 101 TYR HE1 1 1
1 1539 1 1 101 TYR HE2 H 9.965 1.077 -5.741 1.00 . A A . 101 TYR HE2 1 1
1 1540 1 1 101 TYR HH H 9.648 -1.948 -5.021 1.00 . A A . 101 TYR HH 1 1
1 1541 1 1 101 TYR N N 7.147 3.980 -0.437 1.00 . A A . 101 TYR N 1 1
1 1542 1 1 101 TYR O O 8.807 2.913 1.561 1.00 . A A . 101 TYR O 1 1
1 1543 1 1 101 TYR OH O 10.424 -1.326 -4.921 1.00 . A A . 101 TYR OH 1 1
1 1544 1 1 102 LEU C C 9.582 -0.962 1.729 1.00 . A A . 102 LEU C 1 1
1 1545 1 1 102 LEU CA C 8.639 0.189 2.086 1.00 . A A . 102 LEU CA 1 1
1 1546 1 1 102 LEU CB C 7.433 -0.241 2.925 1.00 . A A . 102 LEU CB 1 1
1 1547 1 1 102 LEU CD1 C 7.728 1.808 4.364 1.00 . A A . 102 LEU CD1 1 1
1 1548 1 1 102 LEU CD2 C 6.004 0.052 4.982 1.00 . A A . 102 LEU CD2 1 1
1 1549 1 1 102 LEU CG C 7.370 0.321 4.346 1.00 . A A . 102 LEU CG 1 1
1 1550 1 1 102 LEU H H 7.811 0.240 0.176 1.00 . A A . 102 LEU H 1 1
1 1551 1 1 102 LEU HA H 9.194 0.921 2.672 1.00 . A A . 102 LEU HA 1 1
1 1552 1 1 102 LEU HB2 H 6.526 0.054 2.398 1.00 . A A . 102 LEU HB2 1 1
1 1553 1 1 102 LEU HB3 H 7.427 -1.330 2.985 1.00 . A A . 102 LEU HB3 1 1
1 1554 1 1 102 LEU HD11 H 6.976 2.356 4.931 1.00 . A A . 102 LEU HD11 1 1
1 1555 1 1 102 LEU HD12 H 8.704 1.941 4.831 1.00 . A A . 102 LEU HD12 1 1
1 1556 1 1 102 LEU HD13 H 7.760 2.187 3.342 1.00 . A A . 102 LEU HD13 1 1
1 1557 1 1 102 LEU HD21 H 6.012 0.394 6.017 1.00 . A A . 102 LEU HD21 1 1
1 1558 1 1 102 LEU HD22 H 5.234 0.589 4.428 1.00 . A A . 102 LEU HD22 1 1
1 1559 1 1 102 LEU HD23 H 5.795 -1.017 4.954 1.00 . A A . 102 LEU HD23 1 1
1 1560 1 1 102 LEU HG H 8.114 -0.197 4.952 1.00 . A A . 102 LEU HG 1 1
1 1561 1 1 102 LEU N N 8.202 0.847 0.867 1.00 . A A . 102 LEU N 1 1
1 1562 1 1 102 LEU O O 9.234 -2.130 1.901 1.00 . A A . 102 LEU O 1 1
1 1563 1 1 103 PRO C C 12.450 -2.182 2.076 1.00 . A A . 103 PRO C 1 1
1 1564 1 1 103 PRO CA C 11.782 -1.570 0.843 1.00 . A A . 103 PRO CA 1 1
1 1565 1 1 103 PRO CB C 12.756 -0.820 -0.050 1.00 . A A . 103 PRO CB 1 1
1 1566 1 1 103 PRO CD C 11.233 0.790 1.009 1.00 . A A . 103 PRO CD 1 1
1 1567 1 1 103 PRO CG C 12.536 0.655 0.239 1.00 . A A . 103 PRO CG 1 1
1 1568 1 1 103 PRO HA H 11.348 -2.332 0.361 1.00 . A A . 103 PRO HA 1 1
1 1569 1 1 103 PRO HB2 H 13.785 -1.112 0.164 1.00 . A A . 103 PRO HB2 1 1
1 1570 1 1 103 PRO HB3 H 12.574 -1.043 -1.101 1.00 . A A . 103 PRO HB3 1 1
1 1571 1 1 103 PRO HD2 H 11.382 1.312 1.954 1.00 . A A . 103 PRO HD2 1 1
1 1572 1 1 103 PRO HD3 H 10.496 1.361 0.444 1.00 . A A . 103 PRO HD3 1 1
1 1573 1 1 103 PRO HG2 H 13.366 1.059 0.820 1.00 . A A . 103 PRO HG2 1 1
1 1574 1 1 103 PRO HG3 H 12.492 1.224 -0.689 1.00 . A A . 103 PRO HG3 1 1
1 1575 1 1 103 PRO N N 10.787 -0.583 1.226 1.00 . A A . 103 PRO N 1 1
1 1576 1 1 103 PRO O O 12.396 -1.610 3.164 1.00 . A A . 103 PRO O 1 1
1 1577 1 1 104 LYS C C 12.760 -4.260 4.096 1.00 . A A . 104 LYS C 1 1
1 1578 1 1 104 LYS CA C 13.743 -4.031 2.946 1.00 . A A . 104 LYS CA 1 1
1 1579 1 1 104 LYS CB C 15.007 -3.276 3.359 1.00 . A A . 104 LYS CB 1 1
1 1580 1 1 104 LYS CD C 17.404 -3.798 3.948 1.00 . A A . 104 LYS CD 1 1
1 1581 1 1 104 LYS CE C 18.695 -4.473 3.483 1.00 . A A . 104 LYS CE 1 1
1 1582 1 1 104 LYS CG C 16.265 -4.051 2.959 1.00 . A A . 104 LYS CG 1 1
1 1583 1 1 104 LYS H H 13.104 -3.795 0.977 1.00 . A A . 104 LYS H 1 1
1 1584 1 1 104 LYS HA H 14.058 -5.002 2.563 1.00 . A A . 104 LYS HA 1 1
1 1585 1 1 104 LYS HB2 H 15.018 -2.292 2.890 1.00 . A A . 104 LYS HB2 1 1
1 1586 1 1 104 LYS HB3 H 15.003 -3.115 4.437 1.00 . A A . 104 LYS HB3 1 1
1 1587 1 1 104 LYS HD2 H 17.567 -2.725 4.053 1.00 . A A . 104 LYS HD2 1 1
1 1588 1 1 104 LYS HD3 H 17.125 -4.175 4.933 1.00 . A A . 104 LYS HD3 1 1
1 1589 1 1 104 LYS HE2 H 19.359 -4.626 4.333 1.00 . A A . 104 LYS HE2 1 1
1 1590 1 1 104 LYS HE3 H 18.470 -5.458 3.073 1.00 . A A . 104 LYS HE3 1 1
1 1591 1 1 104 LYS HG2 H 16.042 -5.118 2.921 1.00 . A A . 104 LYS HG2 1 1
1 1592 1 1 104 LYS HG3 H 16.576 -3.754 1.957 1.00 . A A . 104 LYS HG3 1 1
1 1593 1 1 104 LYS HZ1 H 19.407 -2.695 2.769 1.00 . A A . 104 LYS HZ1 1 1
1 1594 1 1 104 LYS HZ2 H 20.303 -3.985 2.320 1.00 . A A . 104 LYS HZ2 1 1
1 1595 1 1 104 LYS HZ3 H 18.866 -3.699 1.599 1.00 . A A . 104 LYS HZ3 1 1
1 1596 1 1 104 LYS N N 13.065 -3.336 1.865 1.00 . A A . 104 LYS N 1 1
1 1597 1 1 104 LYS NZ N 19.373 -3.645 2.460 1.00 . A A . 104 LYS NZ 1 1
1 1598 1 1 104 LYS O O 11.646 -3.737 4.078 1.00 . A A . 104 LYS O 1 1
1 1599 1 1 105 PRO C C 12.316 -4.169 7.199 1.00 . A A . 105 PRO C 1 1
1 1600 1 1 105 PRO CA C 12.392 -5.367 6.249 1.00 . A A . 105 PRO CA 1 1
1 1601 1 1 105 PRO CB C 13.035 -6.589 6.882 1.00 . A A . 105 PRO CB 1 1
1 1602 1 1 105 PRO CD C 14.530 -5.700 5.147 1.00 . A A . 105 PRO CD 1 1
1 1603 1 1 105 PRO CG C 14.452 -6.644 6.336 1.00 . A A . 105 PRO CG 1 1
1 1604 1 1 105 PRO HA H 11.451 -5.549 5.964 1.00 . A A . 105 PRO HA 1 1
1 1605 1 1 105 PRO HB2 H 13.040 -6.509 7.970 1.00 . A A . 105 PRO HB2 1 1
1 1606 1 1 105 PRO HB3 H 12.484 -7.495 6.632 1.00 . A A . 105 PRO HB3 1 1
1 1607 1 1 105 PRO HD2 H 15.323 -4.963 5.279 1.00 . A A . 105 PRO HD2 1 1
1 1608 1 1 105 PRO HD3 H 14.747 -6.240 4.226 1.00 . A A . 105 PRO HD3 1 1
1 1609 1 1 105 PRO HG2 H 15.170 -6.353 7.103 1.00 . A A . 105 PRO HG2 1 1
1 1610 1 1 105 PRO HG3 H 14.705 -7.661 6.033 1.00 . A A . 105 PRO HG3 1 1
1 1611 1 1 105 PRO N N 13.218 -5.063 5.093 1.00 . A A . 105 PRO N 1 1
1 1612 1 1 105 PRO O O 12.856 -4.215 8.303 1.00 . A A . 105 PRO O 1 1
1 1613 1 1 106 PHE C C 10.962 -2.248 8.928 1.00 . A A . 106 PHE C 1 1
1 1614 1 1 106 PHE CA C 11.491 -1.921 7.530 1.00 . A A . 106 PHE CA 1 1
1 1615 1 1 106 PHE CB C 10.473 -1.035 6.808 1.00 . A A . 106 PHE CB 1 1
1 1616 1 1 106 PHE CD1 C 8.200 -2.056 7.062 1.00 . A A . 106 PHE CD1 1 1
1 1617 1 1 106 PHE CD2 C 9.258 -2.215 4.963 1.00 . A A . 106 PHE CD2 1 1
1 1618 1 1 106 PHE CE1 C 7.079 -2.763 6.551 1.00 . A A . 106 PHE CE1 1 1
1 1619 1 1 106 PHE CE2 C 8.137 -2.921 4.452 1.00 . A A . 106 PHE CE2 1 1
1 1620 1 1 106 PHE CG C 9.265 -1.797 6.257 1.00 . A A . 106 PHE CG 1 1
1 1621 1 1 106 PHE CZ C 7.071 -3.181 5.257 1.00 . A A . 106 PHE CZ 1 1
1 1622 1 1 106 PHE H H 11.207 -3.099 5.836 1.00 . A A . 106 PHE H 1 1
1 1623 1 1 106 PHE HA H 12.475 -1.461 7.614 1.00 . A A . 106 PHE HA 1 1
1 1624 1 1 106 PHE HB2 H 10.121 -0.267 7.497 1.00 . A A . 106 PHE HB2 1 1
1 1625 1 1 106 PHE HB3 H 10.971 -0.522 5.986 1.00 . A A . 106 PHE HB3 1 1
1 1626 1 1 106 PHE HD1 H 8.206 -1.721 8.099 1.00 . A A . 106 PHE HD1 1 1
1 1627 1 1 106 PHE HD2 H 10.110 -2.007 4.318 1.00 . A A . 106 PHE HD2 1 1
1 1628 1 1 106 PHE HE1 H 6.226 -2.972 7.196 1.00 . A A . 106 PHE HE1 1 1
1 1629 1 1 106 PHE HE2 H 8.131 -3.256 3.415 1.00 . A A . 106 PHE HE2 1 1
1 1630 1 1 106 PHE HZ H 6.211 -3.724 4.865 1.00 . A A . 106 PHE HZ 1 1
1 1631 1 1 106 PHE N N 11.643 -3.128 6.735 1.00 . A A . 106 PHE N 1 1
1 1632 1 1 106 PHE O O 10.873 -3.416 9.304 1.00 . A A . 106 PHE O 1 1
1 1633 1 1 107 ASP C C 8.622 -1.001 11.027 1.00 . A A . 107 ASP C 1 1
1 1634 1 1 107 ASP CA C 10.110 -1.358 11.009 1.00 . A A . 107 ASP CA 1 1
1 1635 1 1 107 ASP CB C 10.830 -0.428 11.989 1.00 . A A . 107 ASP CB 1 1
1 1636 1 1 107 ASP CG C 11.388 -1.114 13.238 1.00 . A A . 107 ASP CG 1 1
1 1637 1 1 107 ASP H H 10.702 -0.249 9.347 1.00 . A A . 107 ASP H 1 1
1 1638 1 1 107 ASP HA H 10.292 -2.402 11.263 1.00 . A A . 107 ASP HA 1 1
1 1639 1 1 107 ASP HB2 H 11.651 0.062 11.465 1.00 . A A . 107 ASP HB2 1 1
1 1640 1 1 107 ASP HB3 H 10.137 0.353 12.301 1.00 . A A . 107 ASP HB3 1 1
1 1641 1 1 107 ASP N N 10.627 -1.196 9.660 1.00 . A A . 107 ASP N 1 1
1 1642 1 1 107 ASP O O 8.031 -0.738 9.980 1.00 . A A . 107 ASP O 1 1
1 1643 1 1 107 ASP OD1 O 12.017 -2.180 13.067 1.00 . A A . 107 ASP OD1 1 1
1 1644 1 1 107 ASP OD2 O 11.171 -0.556 14.336 1.00 . A A . 107 ASP OD2 1 1
1 1645 1 1 108 ILE C C 6.451 0.821 12.227 1.00 . A A . 108 ILE C 1 1
1 1646 1 1 108 ILE CA C 6.652 -0.687 12.393 1.00 . A A . 108 ILE CA 1 1
1 1647 1 1 108 ILE CB C 6.134 -1.232 13.725 1.00 . A A . 108 ILE CB 1 1
1 1648 1 1 108 ILE CD1 C 4.547 -2.615 12.336 1.00 . A A . 108 ILE CD1 1 1
1 1649 1 1 108 ILE CG1 C 5.489 -2.608 13.542 1.00 . A A . 108 ILE CG1 1 1
1 1650 1 1 108 ILE CG2 C 5.181 -0.237 14.392 1.00 . A A . 108 ILE CG2 1 1
1 1651 1 1 108 ILE H H 8.547 -1.222 13.072 1.00 . A A . 108 ILE H 1 1
1 1652 1 1 108 ILE HA H 6.105 -1.198 11.602 1.00 . A A . 108 ILE HA 1 1
1 1653 1 1 108 ILE HB H 6.984 -1.362 14.395 1.00 . A A . 108 ILE HB 1 1
1 1654 1 1 108 ILE HD11 H 3.699 -3.268 12.541 1.00 . A A . 108 ILE HD11 1 1
1 1655 1 1 108 ILE HD12 H 4.190 -1.602 12.148 1.00 . A A . 108 ILE HD12 1 1
1 1656 1 1 108 ILE HD13 H 5.082 -2.982 11.460 1.00 . A A . 108 ILE HD13 1 1
1 1657 1 1 108 ILE HG12 H 6.265 -3.361 13.407 1.00 . A A . 108 ILE HG12 1 1
1 1658 1 1 108 ILE HG13 H 4.936 -2.877 14.442 1.00 . A A . 108 ILE HG13 1 1
1 1659 1 1 108 ILE HG21 H 4.582 0.259 13.628 1.00 . A A . 108 ILE HG21 1 1
1 1660 1 1 108 ILE HG22 H 4.524 -0.769 15.081 1.00 . A A . 108 ILE HG22 1 1
1 1661 1 1 108 ILE HG23 H 5.759 0.507 14.941 1.00 . A A . 108 ILE HG23 1 1
1 1662 1 1 108 ILE N N 8.060 -1.006 12.226 1.00 . A A . 108 ILE N 1 1
1 1663 1 1 108 ILE O O 5.831 1.265 11.262 1.00 . A A . 108 ILE O 1 1
1 1664 1 1 109 ASP C C 7.347 3.530 11.789 1.00 . A A . 109 ASP C 1 1
1 1665 1 1 109 ASP CA C 6.879 3.015 13.151 1.00 . A A . 109 ASP CA 1 1
1 1666 1 1 109 ASP CB C 7.756 3.657 14.227 1.00 . A A . 109 ASP CB 1 1
1 1667 1 1 109 ASP CG C 7.062 4.723 15.076 1.00 . A A . 109 ASP CG 1 1
1 1668 1 1 109 ASP H H 7.494 1.197 13.961 1.00 . A A . 109 ASP H 1 1
1 1669 1 1 109 ASP HA H 5.825 3.224 13.336 1.00 . A A . 109 ASP HA 1 1
1 1670 1 1 109 ASP HB2 H 8.127 2.873 14.887 1.00 . A A . 109 ASP HB2 1 1
1 1671 1 1 109 ASP HB3 H 8.625 4.106 13.746 1.00 . A A . 109 ASP HB3 1 1
1 1672 1 1 109 ASP N N 6.990 1.566 13.180 1.00 . A A . 109 ASP N 1 1
1 1673 1 1 109 ASP O O 6.704 4.393 11.193 1.00 . A A . 109 ASP O 1 1
1 1674 1 1 109 ASP OD1 O 6.820 5.819 14.526 1.00 . A A . 109 ASP OD1 1 1
1 1675 1 1 109 ASP OD2 O 6.787 4.417 16.257 1.00 . A A . 109 ASP OD2 1 1
1 1676 1 1 110 GLU C C 8.065 3.014 8.920 1.00 . A A . 110 GLU C 1 1
1 1677 1 1 110 GLU CA C 9.026 3.373 10.055 1.00 . A A . 110 GLU CA 1 1
1 1678 1 1 110 GLU CB C 10.397 2.730 9.837 1.00 . A A . 110 GLU CB 1 1
1 1679 1 1 110 GLU CD C 11.931 4.726 9.685 1.00 . A A . 110 GLU CD 1 1
1 1680 1 1 110 GLU CG C 11.497 3.531 10.536 1.00 . A A . 110 GLU CG 1 1
1 1681 1 1 110 GLU H H 8.981 2.279 11.827 1.00 . A A . 110 GLU H 1 1
1 1682 1 1 110 GLU HA H 9.146 4.456 10.111 1.00 . A A . 110 GLU HA 1 1
1 1683 1 1 110 GLU HB2 H 10.388 1.708 10.218 1.00 . A A . 110 GLU HB2 1 1
1 1684 1 1 110 GLU HB3 H 10.609 2.670 8.769 1.00 . A A . 110 GLU HB3 1 1
1 1685 1 1 110 GLU HG2 H 11.137 3.881 11.504 1.00 . A A . 110 GLU HG2 1 1
1 1686 1 1 110 GLU HG3 H 12.355 2.887 10.729 1.00 . A A . 110 GLU HG3 1 1
1 1687 1 1 110 GLU N N 8.464 2.980 11.336 1.00 . A A . 110 GLU N 1 1
1 1688 1 1 110 GLU O O 8.141 3.586 7.834 1.00 . A A . 110 GLU O 1 1
1 1689 1 1 110 GLU OE1 O 12.840 4.527 8.849 1.00 . A A . 110 GLU OE1 1 1
1 1690 1 1 110 GLU OE2 O 11.344 5.810 9.889 1.00 . A A . 110 GLU OE2 1 1
1 1691 1 1 111 ALA C C 4.919 2.433 8.398 1.00 . A A . 111 ALA C 1 1
1 1692 1 1 111 ALA CA C 6.208 1.628 8.229 1.00 . A A . 111 ALA CA 1 1
1 1693 1 1 111 ALA CB C 5.978 0.122 8.378 1.00 . A A . 111 ALA CB 1 1
1 1694 1 1 111 ALA H H 7.128 1.610 10.098 1.00 . A A . 111 ALA H 1 1
1 1695 1 1 111 ALA HA H 6.622 1.823 7.240 1.00 . A A . 111 ALA HA 1 1
1 1696 1 1 111 ALA HB1 H 6.016 -0.147 9.434 1.00 . A A . 111 ALA HB1 1 1
1 1697 1 1 111 ALA HB2 H 5.001 -0.138 7.972 1.00 . A A . 111 ALA HB2 1 1
1 1698 1 1 111 ALA HB3 H 6.754 -0.419 7.838 1.00 . A A . 111 ALA HB3 1 1
1 1699 1 1 111 ALA N N 7.183 2.070 9.212 1.00 . A A . 111 ALA N 1 1
1 1700 1 1 111 ALA O O 4.379 2.960 7.426 1.00 . A A . 111 ALA O 1 1
1 1701 1 1 112 VAL C C 3.485 4.734 9.722 1.00 . A A . 112 VAL C 1 1
1 1702 1 1 112 VAL CA C 3.247 3.239 9.949 1.00 . A A . 112 VAL CA 1 1
1 1703 1 1 112 VAL CB C 2.788 2.916 11.373 1.00 . A A . 112 VAL CB 1 1
1 1704 1 1 112 VAL CG1 C 1.506 3.675 11.721 1.00 . A A . 112 VAL CG1 1 1
1 1705 1 1 112 VAL CG2 C 2.602 1.409 11.560 1.00 . A A . 112 VAL CG2 1 1
1 1706 1 1 112 VAL H H 4.908 2.075 10.425 1.00 . A A . 112 VAL H 1 1
1 1707 1 1 112 VAL HA H 2.473 2.898 9.260 1.00 . A A . 112 VAL HA 1 1
1 1708 1 1 112 VAL HB H 3.569 3.245 12.059 1.00 . A A . 112 VAL HB 1 1
1 1709 1 1 112 VAL HG11 H 1.605 4.716 11.412 1.00 . A A . 112 VAL HG11 1 1
1 1710 1 1 112 VAL HG12 H 0.662 3.221 11.203 1.00 . A A . 112 VAL HG12 1 1
1 1711 1 1 112 VAL HG13 H 1.338 3.630 12.798 1.00 . A A . 112 VAL HG13 1 1
1 1712 1 1 112 VAL HG21 H 3.174 0.876 10.802 1.00 . A A . 112 VAL HG21 1 1
1 1713 1 1 112 VAL HG22 H 2.953 1.120 12.551 1.00 . A A . 112 VAL HG22 1 1
1 1714 1 1 112 VAL HG23 H 1.545 1.159 11.462 1.00 . A A . 112 VAL HG23 1 1
1 1715 1 1 112 VAL N N 4.462 2.506 9.640 1.00 . A A . 112 VAL N 1 1
1 1716 1 1 112 VAL O O 2.708 5.393 9.034 1.00 . A A . 112 VAL O 1 1
1 1717 1 1 113 ALA C C 5.086 6.972 8.704 1.00 . A A . 113 ALA C 1 1
1 1718 1 1 113 ALA CA C 4.915 6.627 10.186 1.00 . A A . 113 ALA CA 1 1
1 1719 1 1 113 ALA CB C 6.177 6.915 11.001 1.00 . A A . 113 ALA CB 1 1
1 1720 1 1 113 ALA H H 5.191 4.681 10.872 1.00 . A A . 113 ALA H 1 1
1 1721 1 1 113 ALA HA H 4.092 7.214 10.593 1.00 . A A . 113 ALA HA 1 1
1 1722 1 1 113 ALA HB1 H 6.112 6.408 11.963 1.00 . A A . 113 ALA HB1 1 1
1 1723 1 1 113 ALA HB2 H 7.051 6.555 10.459 1.00 . A A . 113 ALA HB2 1 1
1 1724 1 1 113 ALA HB3 H 6.268 7.989 11.162 1.00 . A A . 113 ALA HB3 1 1
1 1725 1 1 113 ALA N N 4.565 5.224 10.314 1.00 . A A . 113 ALA N 1 1
1 1726 1 1 113 ALA O O 5.070 8.144 8.330 1.00 . A A . 113 ALA O 1 1
1 1727 1 1 114 LEU C C 4.050 6.234 5.805 1.00 . A A . 114 LEU C 1 1
1 1728 1 1 114 LEU CA C 5.423 6.108 6.470 1.00 . A A . 114 LEU CA 1 1
1 1729 1 1 114 LEU CB C 6.284 4.983 5.893 1.00 . A A . 114 LEU CB 1 1
1 1730 1 1 114 LEU CD1 C 8.083 4.745 4.140 1.00 . A A . 114 LEU CD1 1 1
1 1731 1 1 114 LEU CD2 C 5.666 4.229 3.567 1.00 . A A . 114 LEU CD2 1 1
1 1732 1 1 114 LEU CG C 6.614 5.090 4.402 1.00 . A A . 114 LEU CG 1 1
1 1733 1 1 114 LEU H H 5.260 4.980 8.214 1.00 . A A . 114 LEU H 1 1
1 1734 1 1 114 LEU HA H 5.966 7.040 6.321 1.00 . A A . 114 LEU HA 1 1
1 1735 1 1 114 LEU HB2 H 7.220 4.946 6.450 1.00 . A A . 114 LEU HB2 1 1
1 1736 1 1 114 LEU HB3 H 5.773 4.036 6.064 1.00 . A A . 114 LEU HB3 1 1
1 1737 1 1 114 LEU HD11 H 8.671 5.662 4.112 1.00 . A A . 114 LEU HD11 1 1
1 1738 1 1 114 LEU HD12 H 8.452 4.101 4.938 1.00 . A A . 114 LEU HD12 1 1
1 1739 1 1 114 LEU HD13 H 8.169 4.228 3.185 1.00 . A A . 114 LEU HD13 1 1
1 1740 1 1 114 LEU HD21 H 6.124 4.014 2.602 1.00 . A A . 114 LEU HD21 1 1
1 1741 1 1 114 LEU HD22 H 5.467 3.295 4.091 1.00 . A A . 114 LEU HD22 1 1
1 1742 1 1 114 LEU HD23 H 4.729 4.766 3.413 1.00 . A A . 114 LEU HD23 1 1
1 1743 1 1 114 LEU HG H 6.468 6.125 4.093 1.00 . A A . 114 LEU HG 1 1
1 1744 1 1 114 LEU N N 5.248 5.930 7.902 1.00 . A A . 114 LEU N 1 1
1 1745 1 1 114 LEU O O 3.937 6.775 4.706 1.00 . A A . 114 LEU O 1 1
1 1746 1 1 115 VAL C C 1.033 7.098 6.414 1.00 . A A . 115 VAL C 1 1
1 1747 1 1 115 VAL CA C 1.682 5.778 5.991 1.00 . A A . 115 VAL CA 1 1
1 1748 1 1 115 VAL CB C 0.901 4.549 6.462 1.00 . A A . 115 VAL CB 1 1
1 1749 1 1 115 VAL CG1 C -0.598 4.845 6.530 1.00 . A A . 115 VAL CG1 1 1
1 1750 1 1 115 VAL CG2 C 1.182 3.344 5.563 1.00 . A A . 115 VAL CG2 1 1
1 1751 1 1 115 VAL H H 3.143 5.291 7.394 1.00 . A A . 115 VAL H 1 1
1 1752 1 1 115 VAL HA H 1.738 5.747 4.903 1.00 . A A . 115 VAL HA 1 1
1 1753 1 1 115 VAL HB H 1.240 4.303 7.468 1.00 . A A . 115 VAL HB 1 1
1 1754 1 1 115 VAL HG11 H -0.783 5.613 7.283 1.00 . A A . 115 VAL HG11 1 1
1 1755 1 1 115 VAL HG12 H -0.942 5.199 5.558 1.00 . A A . 115 VAL HG12 1 1
1 1756 1 1 115 VAL HG13 H -1.136 3.936 6.798 1.00 . A A . 115 VAL HG13 1 1
1 1757 1 1 115 VAL HG21 H 1.978 2.742 6.000 1.00 . A A . 115 VAL HG21 1 1
1 1758 1 1 115 VAL HG22 H 0.279 2.741 5.471 1.00 . A A . 115 VAL HG22 1 1
1 1759 1 1 115 VAL HG23 H 1.490 3.691 4.575 1.00 . A A . 115 VAL HG23 1 1
1 1760 1 1 115 VAL N N 3.042 5.728 6.501 1.00 . A A . 115 VAL N 1 1
1 1761 1 1 115 VAL O O 0.151 7.609 5.724 1.00 . A A . 115 VAL O 1 1
1 1762 1 1 116 GLU C C 1.405 10.031 7.186 1.00 . A A . 116 GLU C 1 1
1 1763 1 1 116 GLU CA C 0.966 8.860 8.068 1.00 . A A . 116 GLU CA 1 1
1 1764 1 1 116 GLU CB C 1.402 9.075 9.518 1.00 . A A . 116 GLU CB 1 1
1 1765 1 1 116 GLU CD C -0.681 9.649 10.818 1.00 . A A . 116 GLU CD 1 1
1 1766 1 1 116 GLU CG C 0.341 8.558 10.492 1.00 . A A . 116 GLU CG 1 1
1 1767 1 1 116 GLU H H 2.209 7.189 8.100 1.00 . A A . 116 GLU H 1 1
1 1768 1 1 116 GLU HA H -0.118 8.756 8.032 1.00 . A A . 116 GLU HA 1 1
1 1769 1 1 116 GLU HB2 H 2.347 8.561 9.698 1.00 . A A . 116 GLU HB2 1 1
1 1770 1 1 116 GLU HB3 H 1.578 10.136 9.697 1.00 . A A . 116 GLU HB3 1 1
1 1771 1 1 116 GLU HG2 H -0.167 7.697 10.057 1.00 . A A . 116 GLU HG2 1 1
1 1772 1 1 116 GLU HG3 H 0.819 8.217 11.410 1.00 . A A . 116 GLU HG3 1 1
1 1773 1 1 116 GLU N N 1.492 7.611 7.545 1.00 . A A . 116 GLU N 1 1
1 1774 1 1 116 GLU O O 0.745 11.069 7.153 1.00 . A A . 116 GLU O 1 1
1 1775 1 1 116 GLU OE1 O -1.364 10.089 9.868 1.00 . A A . 116 GLU OE1 1 1
1 1776 1 1 116 GLU OE2 O -0.758 10.016 12.010 1.00 . A A . 116 GLU OE2 1 1
1 1777 1 1 117 ARG C C 2.398 10.755 4.230 1.00 . A A . 117 ARG C 1 1
1 1778 1 1 117 ARG CA C 3.049 10.850 5.612 1.00 . A A . 117 ARG CA 1 1
1 1779 1 1 117 ARG CB C 4.565 10.714 5.464 1.00 . A A . 117 ARG CB 1 1
1 1780 1 1 117 ARG CD C 5.909 9.715 3.577 1.00 . A A . 117 ARG CD 1 1
1 1781 1 1 117 ARG CG C 4.930 9.429 4.717 1.00 . A A . 117 ARG CG 1 1
1 1782 1 1 117 ARG CZ C 8.272 10.490 3.411 1.00 . A A . 117 ARG CZ 1 1
1 1783 1 1 117 ARG H H 3.045 8.977 6.524 1.00 . A A . 117 ARG H 1 1
1 1784 1 1 117 ARG HA H 2.800 11.793 6.098 1.00 . A A . 117 ARG HA 1 1
1 1785 1 1 117 ARG HB2 H 4.961 11.576 4.926 1.00 . A A . 117 ARG HB2 1 1
1 1786 1 1 117 ARG HB3 H 5.032 10.712 6.449 1.00 . A A . 117 ARG HB3 1 1
1 1787 1 1 117 ARG HD2 H 5.938 8.870 2.890 1.00 . A A . 117 ARG HD2 1 1
1 1788 1 1 117 ARG HD3 H 5.568 10.579 3.004 1.00 . A A . 117 ARG HD3 1 1
1 1789 1 1 117 ARG HE H 7.430 9.743 5.081 1.00 . A A . 117 ARG HE 1 1
1 1790 1 1 117 ARG HG2 H 5.374 8.715 5.411 1.00 . A A . 117 ARG HG2 1 1
1 1791 1 1 117 ARG HG3 H 4.027 8.967 4.319 1.00 . A A . 117 ARG HG3 1 1
1 1792 1 1 117 ARG HH11 H 7.199 10.662 1.692 1.00 . A A . 117 ARG HH11 1 1
1 1793 1 1 117 ARG HH12 H 8.844 11.196 1.592 1.00 . A A . 117 ARG HH12 1 1
1 1794 1 1 117 ARG HH21 H 9.600 10.448 4.949 1.00 . A A . 117 ARG HH21 1 1
1 1795 1 1 117 ARG HH22 H 10.219 11.073 3.457 1.00 . A A . 117 ARG HH22 1 1
1 1796 1 1 117 ARG N N 2.515 9.825 6.491 1.00 . A A . 117 ARG N 1 1
1 1797 1 1 117 ARG NE N 7.261 9.972 4.121 1.00 . A A . 117 ARG NE 1 1
1 1798 1 1 117 ARG NH1 N 8.089 10.810 2.122 1.00 . A A . 117 ARG NH1 1 1
1 1799 1 1 117 ARG NH2 N 9.464 10.687 3.989 1.00 . A A . 117 ARG NH2 1 1
1 1800 1 1 117 ARG O O 2.371 11.733 3.484 1.00 . A A . 117 ARG O 1 1
1 1801 1 1 118 ALA C C -0.216 9.796 2.731 1.00 . A A . 118 ALA C 1 1
1 1802 1 1 118 ALA CA C 1.240 9.334 2.652 1.00 . A A . 118 ALA CA 1 1
1 1803 1 1 118 ALA CB C 1.363 7.854 2.282 1.00 . A A . 118 ALA CB 1 1
1 1804 1 1 118 ALA H H 1.915 8.779 4.543 1.00 . A A . 118 ALA H 1 1
1 1805 1 1 118 ALA HA H 1.761 9.927 1.902 1.00 . A A . 118 ALA HA 1 1
1 1806 1 1 118 ALA HB1 H 2.404 7.541 2.376 1.00 . A A . 118 ALA HB1 1 1
1 1807 1 1 118 ALA HB2 H 0.742 7.259 2.951 1.00 . A A . 118 ALA HB2 1 1
1 1808 1 1 118 ALA HB3 H 1.033 7.708 1.253 1.00 . A A . 118 ALA HB3 1 1
1 1809 1 1 118 ALA N N 1.889 9.568 3.930 1.00 . A A . 118 ALA N 1 1
1 1810 1 1 118 ALA O O -0.818 10.140 1.716 1.00 . A A . 118 ALA O 1 1
1 1811 1 1 119 ILE C C -2.212 11.723 4.047 1.00 . A A . 119 ILE C 1 1
1 1812 1 1 119 ILE CA C -2.115 10.201 4.173 1.00 . A A . 119 ILE CA 1 1
1 1813 1 1 119 ILE CB C -2.624 9.662 5.511 1.00 . A A . 119 ILE CB 1 1
1 1814 1 1 119 ILE CD1 C -3.986 7.810 6.548 1.00 . A A . 119 ILE CD1 1 1
1 1815 1 1 119 ILE CG1 C -3.086 8.209 5.377 1.00 . A A . 119 ILE CG1 1 1
1 1816 1 1 119 ILE CG2 C -3.723 10.562 6.082 1.00 . A A . 119 ILE CG2 1 1
1 1817 1 1 119 ILE H H -0.244 9.505 4.769 1.00 . A A . 119 ILE H 1 1
1 1818 1 1 119 ILE HA H -2.724 9.750 3.390 1.00 . A A . 119 ILE HA 1 1
1 1819 1 1 119 ILE HB H -1.798 9.673 6.221 1.00 . A A . 119 ILE HB 1 1
1 1820 1 1 119 ILE HD11 H -3.497 8.070 7.487 1.00 . A A . 119 ILE HD11 1 1
1 1821 1 1 119 ILE HD12 H -4.936 8.340 6.473 1.00 . A A . 119 ILE HD12 1 1
1 1822 1 1 119 ILE HD13 H -4.165 6.735 6.518 1.00 . A A . 119 ILE HD13 1 1
1 1823 1 1 119 ILE HG12 H -3.625 8.080 4.439 1.00 . A A . 119 ILE HG12 1 1
1 1824 1 1 119 ILE HG13 H -2.218 7.551 5.339 1.00 . A A . 119 ILE HG13 1 1
1 1825 1 1 119 ILE HG21 H -4.593 10.533 5.428 1.00 . A A . 119 ILE HG21 1 1
1 1826 1 1 119 ILE HG22 H -4.002 10.208 7.074 1.00 . A A . 119 ILE HG22 1 1
1 1827 1 1 119 ILE HG23 H -3.355 11.585 6.152 1.00 . A A . 119 ILE HG23 1 1
1 1828 1 1 119 ILE N N -0.741 9.787 3.948 1.00 . A A . 119 ILE N 1 1
1 1829 1 1 119 ILE O O -3.124 12.239 3.401 1.00 . A A . 119 ILE O 1 1
1 1830 1 1 120 SER C C -0.724 14.331 3.273 1.00 . A A . 120 SER C 1 1
1 1831 1 1 120 SER CA C -1.227 13.851 4.637 1.00 . A A . 120 SER CA 1 1
1 1832 1 1 120 SER CB C -0.343 14.409 5.754 1.00 . A A . 120 SER CB 1 1
1 1833 1 1 120 SER H H -0.522 11.972 5.195 1.00 . A A . 120 SER H 1 1
1 1834 1 1 120 SER HA H -2.257 14.167 4.798 1.00 . A A . 120 SER HA 1 1
1 1835 1 1 120 SER HB2 H -0.376 13.738 6.612 1.00 . A A . 120 SER HB2 1 1
1 1836 1 1 120 SER HB3 H 0.693 14.442 5.415 1.00 . A A . 120 SER HB3 1 1
1 1837 1 1 120 SER HG H 0.010 16.188 6.600 1.00 . A A . 120 SER HG 1 1
1 1838 1 1 120 SER N N -1.260 12.398 4.672 1.00 . A A . 120 SER N 1 1
1 1839 1 1 120 SER O O -0.899 15.496 2.918 1.00 . A A . 120 SER O 1 1
1 1840 1 1 120 SER OG O -0.751 15.713 6.157 1.00 . A A . 120 SER OG 1 1
1 1841 1 1 121 HIS C C -0.722 14.159 0.310 1.00 . A A . 121 HIS C 1 1
1 1842 1 1 121 HIS CA C 0.419 13.722 1.230 1.00 . A A . 121 HIS CA 1 1
1 1843 1 1 121 HIS CB C 1.215 12.543 0.670 1.00 . A A . 121 HIS CB 1 1
1 1844 1 1 121 HIS CD2 C 2.865 12.808 -1.340 1.00 . A A . 121 HIS CD2 1 1
1 1845 1 1 121 HIS CE1 C 4.509 13.774 -0.268 1.00 . A A . 121 HIS CE1 1 1
1 1846 1 1 121 HIS CG C 2.490 12.941 -0.036 1.00 . A A . 121 HIS CG 1 1
1 1847 1 1 121 HIS H H 0.029 12.463 2.844 1.00 . A A . 121 HIS H 1 1
1 1848 1 1 121 HIS HA H 1.109 14.556 1.362 1.00 . A A . 121 HIS HA 1 1
1 1849 1 1 121 HIS HB2 H 1.461 11.862 1.486 1.00 . A A . 121 HIS HB2 1 1
1 1850 1 1 121 HIS HB3 H 0.584 11.989 -0.027 1.00 . A A . 121 HIS HB3 1 1
1 1851 1 1 121 HIS HD1 H 3.578 13.788 1.587 1.00 . A A . 121 HIS HD1 1 1
1 1852 1 1 121 HIS HD2 H 2.265 12.362 -2.134 1.00 . A A . 121 HIS HD2 1 1
1 1853 1 1 121 HIS HE1 H 5.471 14.244 -0.063 1.00 . A A . 121 HIS HE1 1 1
1 1854 1 1 121 HIS N N -0.110 13.408 2.548 1.00 . A A . 121 HIS N 1 1
1 1855 1 1 121 HIS ND1 N 3.546 13.553 0.615 1.00 . A A . 121 HIS ND1 1 1
1 1856 1 1 121 HIS NE2 N 4.085 13.313 -1.480 1.00 . A A . 121 HIS NE2 1 1
1 1857 1 1 121 HIS O O -0.487 14.794 -0.717 1.00 . A A . 121 HIS O 1 1
1 1858 1 1 122 TYR C C -3.444 15.635 0.078 1.00 . A A . 122 TYR C 1 1
1 1859 1 1 122 TYR CA C -3.111 14.149 -0.065 1.00 . A A . 122 TYR CA 1 1
1 1860 1 1 122 TYR CB C -4.259 13.324 0.520 1.00 . A A . 122 TYR CB 1 1
1 1861 1 1 122 TYR CD1 C -6.269 13.726 -0.949 1.00 . A A . 122 TYR CD1 1 1
1 1862 1 1 122 TYR CD2 C -5.224 11.578 -1.024 1.00 . A A . 122 TYR CD2 1 1
1 1863 1 1 122 TYR CE1 C -7.234 13.291 -1.926 1.00 . A A . 122 TYR CE1 1 1
1 1864 1 1 122 TYR CE2 C -6.188 11.143 -2.000 1.00 . A A . 122 TYR CE2 1 1
1 1865 1 1 122 TYR CG C -5.284 12.860 -0.518 1.00 . A A . 122 TYR CG 1 1
1 1866 1 1 122 TYR CZ C -7.145 12.020 -2.403 1.00 . A A . 122 TYR CZ 1 1
1 1867 1 1 122 TYR H H -2.116 13.286 1.548 1.00 . A A . 122 TYR H 1 1
1 1868 1 1 122 TYR HA H -2.901 13.930 -1.112 1.00 . A A . 122 TYR HA 1 1
1 1869 1 1 122 TYR HB2 H -3.846 12.449 1.021 1.00 . A A . 122 TYR HB2 1 1
1 1870 1 1 122 TYR HB3 H -4.769 13.916 1.280 1.00 . A A . 122 TYR HB3 1 1
1 1871 1 1 122 TYR HD1 H -6.317 14.740 -0.550 1.00 . A A . 122 TYR HD1 1 1
1 1872 1 1 122 TYR HD2 H -4.446 10.894 -0.683 1.00 . A A . 122 TYR HD2 1 1
1 1873 1 1 122 TYR HE1 H -8.017 13.964 -2.275 1.00 . A A . 122 TYR HE1 1 1
1 1874 1 1 122 TYR HE2 H -6.152 10.132 -2.407 1.00 . A A . 122 TYR HE2 1 1
1 1875 1 1 122 TYR HH H -7.596 11.389 -4.185 1.00 . A A . 122 TYR HH 1 1
1 1876 1 1 122 TYR N N -1.933 13.802 0.711 1.00 . A A . 122 TYR N 1 1
1 1877 1 1 122 TYR O O -3.858 16.278 -0.885 1.00 . A A . 122 TYR O 1 1
1 1878 1 1 122 TYR OH O -8.057 11.609 -3.325 1.00 . A A . 122 TYR OH 1 1
1 1879 1 1 123 GLN C C -2.276 18.386 1.308 1.00 . A A . 123 GLN C 1 1
1 1880 1 1 123 GLN CA C -3.523 17.538 1.570 1.00 . A A . 123 GLN CA 1 1
1 1881 1 1 123 GLN CB C -4.019 17.722 3.004 1.00 . A A . 123 GLN CB 1 1
1 1882 1 1 123 GLN CD C -4.395 19.383 4.865 1.00 . A A . 123 GLN CD 1 1
1 1883 1 1 123 GLN CG C -4.085 19.204 3.377 1.00 . A A . 123 GLN CG 1 1
1 1884 1 1 123 GLN H H -2.911 15.610 2.066 1.00 . A A . 123 GLN H 1 1
1 1885 1 1 123 GLN HA H -4.316 17.823 0.878 1.00 . A A . 123 GLN HA 1 1
1 1886 1 1 123 GLN HB2 H -5.007 17.273 3.112 1.00 . A A . 123 GLN HB2 1 1
1 1887 1 1 123 GLN HB3 H -3.356 17.199 3.693 1.00 . A A . 123 GLN HB3 1 1
1 1888 1 1 123 GLN HE21 H -6.367 19.293 4.416 1.00 . A A . 123 GLN HE21 1 1
1 1889 1 1 123 GLN HE22 H -5.998 19.507 6.095 1.00 . A A . 123 GLN HE22 1 1
1 1890 1 1 123 GLN HG2 H -3.136 19.685 3.139 1.00 . A A . 123 GLN HG2 1 1
1 1891 1 1 123 GLN HG3 H -4.851 19.699 2.780 1.00 . A A . 123 GLN HG3 1 1
1 1892 1 1 123 GLN N N -3.248 16.139 1.288 1.00 . A A . 123 GLN N 1 1
1 1893 1 1 123 GLN NE2 N -5.694 19.395 5.149 1.00 . A A . 123 GLN NE2 1 1
1 1894 1 1 123 GLN O O -1.290 18.287 2.037 1.00 . A A . 123 GLN O 1 1
1 1895 1 1 123 GLN OE1 O -3.513 19.502 5.698 1.00 . A A . 123 GLN OE1 1 1
1 1896 1 1 124 GLU C C -0.593 20.642 1.154 1.00 . A A . 124 GLU C 1 1
1 1897 1 1 124 GLU CA C -1.252 20.065 -0.101 1.00 . A A . 124 GLU CA 1 1
1 1898 1 1 124 GLU CB C -1.713 21.180 -1.041 1.00 . A A . 124 GLU CB 1 1
1 1899 1 1 124 GLU CD C -2.923 23.388 -1.178 1.00 . A A . 124 GLU CD 1 1
1 1900 1 1 124 GLU CG C -2.240 22.379 -0.252 1.00 . A A . 124 GLU CG 1 1
1 1901 1 1 124 GLU H H -3.166 19.274 -0.322 1.00 . A A . 124 GLU H 1 1
1 1902 1 1 124 GLU HA H -0.545 19.423 -0.627 1.00 . A A . 124 GLU HA 1 1
1 1903 1 1 124 GLU HB2 H -0.883 21.493 -1.674 1.00 . A A . 124 GLU HB2 1 1
1 1904 1 1 124 GLU HB3 H -2.494 20.803 -1.702 1.00 . A A . 124 GLU HB3 1 1
1 1905 1 1 124 GLU HG2 H -2.948 22.039 0.506 1.00 . A A . 124 GLU HG2 1 1
1 1906 1 1 124 GLU HG3 H -1.418 22.863 0.275 1.00 . A A . 124 GLU HG3 1 1
1 1907 1 1 124 GLU N N -2.360 19.200 0.266 1.00 . A A . 124 GLU N 1 1
1 1908 1 1 124 GLU O O 0.525 21.154 1.093 1.00 . A A . 124 GLU O 1 1
1 1909 1 1 124 GLU OE1 O -4.122 23.174 -1.463 1.00 . A A . 124 GLU OE1 1 1
1 1910 1 1 124 GLU OE2 O -2.232 24.348 -1.579 1.00 . A A . 124 GLU OE2 1 1
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